USER MOD reduce.3.24.130724 H: found=0, std=0, add=1110, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1110 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 654 THR OG1 : rot 103:sc= -0.884 USER MOD Set 1.2: A 666 GLN : amide:sc= -0.965 K(o=-1.8,f=-2.6!) USER MOD Set 2.1: A 622 HIS : no HD1:sc= -11.6! C(o=-46!,f=-52!) USER MOD Set 2.2: A 623 CYS SG : rot 121:sc= -7.58! USER MOD Set 2.3: A 649 TYR OH : rot 130:sc= -0.797 USER MOD Set 2.4: A 651 HIS :FLIP no HE2:sc= -16.2! C(o=-48!,f=-46!) USER MOD Set 2.5: A 657 SER OG : rot 157:sc= -7.08! USER MOD Set 2.6: A 664 MET CE :methyl 156:sc= -1.73 (180deg=-2.58) USER MOD Set 2.7: A 668 THR OG1 : rot 66:sc= -1.43 USER MOD Set 3.1: A 596 GLN : amide:sc= -0.708 X(o=-0.71,f=-0.21) USER MOD Set 3.2: A 700 THR OG1 : rot -160:sc= 0 USER MOD Set 4.1: A 579 THR OG1 : rot 117:sc= 1.21 USER MOD Set 4.2: A 697 ASN : amide:sc= 1.26 K(o=2.5,f=-2.9) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -50:sc= -0.763 USER MOD Single : A 589 GLN :FLIP amide:sc= -0.958 F(o=-3,f=-0.96) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -1.09 K(o=-1.1,f=-4.6!) USER MOD Single : A 599 ASN : amide:sc= -4.77! C(o=-4.8!,f=-17!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot -172:sc= -1.42 USER MOD Single : A 610 ASN : amide:sc= -1.55 X(o=-1.5,f=-1.8!) USER MOD Single : A 611 CYS SG : rot -66:sc= -7.28! USER MOD Single : A 612 LYS NZ :NH3+ -168:sc= -0.0611 (180deg=-0.141) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -152:sc= -0.0179 (180deg=-0.403) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -4.05! C(o=-4.1!,f=-10!) USER MOD Single : A 650 CYS SG : rot -142:sc= -1.83 USER MOD Single : A 652 THR OG1 : rot 141:sc= -1.33! USER MOD Single : A 655 ASN : amide:sc= -6.36 K(o=-6.4,f=-7.3!) USER MOD Single : A 658 TYR OH : rot 180:sc=-0.00695 USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 661 ASN : amide:sc= -0.0328 X(o=-0.033,f=-0.033) USER MOD Single : A 662 ASN : amide:sc= -2.12! C(o=-2.1!,f=-3.3!) USER MOD Single : A 669 LYS NZ :NH3+ 166:sc= -0.182 (180deg=-0.514) USER MOD Single : A 673 GLN : amide:sc= -0.043 K(o=-0.043,f=-2.3!) USER MOD Single : A 679 LYS NZ :NH3+ 178:sc= -0.493 (180deg=-0.553) 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 X(o=0,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot 54:sc= 0.871 USER MOD Single : A 704 ASN : amide:sc= 0.508 K(o=0.51,f=-0.19) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.64 K(o=-1.6,f=-5.3!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0.041 USER MOD Single : A 724 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.0639) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -15.004 1.332 -13.215 1.00 0.00 N ATOM 30 CA ARG A 576 -13.922 0.513 -13.826 1.00 0.00 C ATOM 31 C ARG A 576 -13.066 1.392 -14.727 1.00 0.00 C ATOM 32 O ARG A 576 -13.526 1.920 -15.719 1.00 0.00 O ATOM 33 CB ARG A 576 -14.648 -0.559 -14.644 1.00 0.00 C ATOM 34 CG ARG A 576 -13.627 -1.395 -15.421 1.00 0.00 C ATOM 35 CD ARG A 576 -14.358 -2.461 -16.240 1.00 0.00 C ATOM 36 NE ARG A 576 -14.980 -1.718 -17.370 1.00 0.00 N ATOM 37 CZ ARG A 576 -16.243 -1.893 -17.649 1.00 0.00 C ATOM 38 NH1 ARG A 576 -17.151 -1.649 -16.743 1.00 0.00 N ATOM 39 NH2 ARG A 576 -16.598 -2.312 -18.833 1.00 0.00 N ATOM 0 HA ARG A 576 -13.259 0.069 -13.083 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.231 -1.201 -13.984 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.350 -0.090 -15.334 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.041 -0.753 -16.079 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.927 -1.867 -14.731 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -13.668 -3.224 -16.601 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -15.112 -2.971 -15.641 1.00 0.00 H new ATOM 0 HE ARG A 576 -14.419 -1.072 -17.926 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -16.873 -1.322 -15.818 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -18.138 -1.786 -16.961 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -15.888 -2.503 -19.540 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -17.585 -2.449 -19.051 1.00 0.00 H new ATOM 53 N PHE A 577 -11.825 1.556 -14.381 1.00 0.00 N ATOM 54 CA PHE A 577 -10.929 2.404 -15.204 1.00 0.00 C ATOM 55 C PHE A 577 -9.959 1.519 -15.979 1.00 0.00 C ATOM 56 O PHE A 577 -9.660 1.751 -17.134 1.00 0.00 O ATOM 57 CB PHE A 577 -10.212 3.289 -14.177 1.00 0.00 C ATOM 58 CG PHE A 577 -8.782 2.845 -13.932 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.501 1.894 -12.945 1.00 0.00 C ATOM 60 CD2 PHE A 577 -7.739 3.406 -14.678 1.00 0.00 C ATOM 61 CE1 PHE A 577 -7.177 1.503 -12.705 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.415 3.017 -14.436 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.135 2.065 -13.449 1.00 0.00 C ATOM 0 H PHE A 577 -11.390 1.137 -13.559 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.450 3.004 -15.951 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.215 4.322 -14.526 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.762 3.269 -13.236 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -9.305 1.461 -12.368 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -7.955 4.139 -15.441 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.961 0.767 -11.945 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -5.611 3.452 -15.011 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.115 1.765 -13.262 1.00 0.00 H new ATOM 73 N LEU A 578 -9.478 0.500 -15.337 1.00 0.00 N ATOM 74 CA LEU A 578 -8.526 -0.435 -16.008 1.00 0.00 C ATOM 75 C LEU A 578 -9.114 -1.843 -16.083 1.00 0.00 C ATOM 76 O LEU A 578 -9.389 -2.462 -15.074 1.00 0.00 O ATOM 77 CB LEU A 578 -7.277 -0.445 -15.130 1.00 0.00 C ATOM 78 CG LEU A 578 -6.186 -1.288 -15.800 1.00 0.00 C ATOM 79 CD1 LEU A 578 -4.815 -0.835 -15.303 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.383 -2.766 -15.452 1.00 0.00 C ATOM 0 H LEU A 578 -9.701 0.267 -14.369 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.312 -0.119 -17.029 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.921 0.573 -14.975 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.514 -0.853 -14.147 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.249 -1.158 -16.880 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.039 -1.434 -15.779 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -4.666 0.216 -15.553 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -4.760 -0.962 -14.222 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.604 -3.360 -15.931 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -6.325 -2.896 -14.371 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.360 -3.096 -15.805 1.00 0.00 H new ATOM 92 N THR A 579 -9.282 -2.367 -17.267 1.00 0.00 N ATOM 93 CA THR A 579 -9.822 -3.749 -17.389 1.00 0.00 C ATOM 94 C THR A 579 -8.663 -4.721 -17.597 1.00 0.00 C ATOM 95 O THR A 579 -7.968 -4.667 -18.593 1.00 0.00 O ATOM 96 CB THR A 579 -10.736 -3.739 -18.618 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.743 -2.751 -18.449 1.00 0.00 O ATOM 98 CG2 THR A 579 -11.390 -5.119 -18.778 1.00 0.00 C ATOM 0 H THR A 579 -9.070 -1.901 -18.149 1.00 0.00 H new ATOM 0 HA THR A 579 -10.368 -4.059 -16.498 1.00 0.00 H new ATOM 0 HB THR A 579 -10.150 -3.510 -19.508 1.00 0.00 H new ATOM 0 HG1 THR A 579 -11.648 -2.065 -19.142 1.00 0.00 H new ATOM 0 HG21 THR A 579 -12.041 -5.114 -19.652 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.616 -5.876 -18.906 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.978 -5.348 -17.889 1.00 0.00 H new ATOM 106 N LEU A 580 -8.459 -5.619 -16.677 1.00 0.00 N ATOM 107 CA LEU A 580 -7.358 -6.605 -16.835 1.00 0.00 C ATOM 108 C LEU A 580 -7.928 -7.817 -17.545 1.00 0.00 C ATOM 109 O LEU A 580 -8.771 -8.507 -17.010 1.00 0.00 O ATOM 110 CB LEU A 580 -6.924 -6.960 -15.413 1.00 0.00 C ATOM 111 CG LEU A 580 -5.552 -6.350 -15.128 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.226 -6.507 -13.644 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.490 -7.071 -15.963 1.00 0.00 C ATOM 0 H LEU A 580 -9.007 -5.713 -15.822 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.512 -6.231 -17.412 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.655 -6.587 -14.695 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.884 -8.043 -15.294 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.562 -5.292 -15.389 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.248 -6.073 -13.438 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -5.983 -5.995 -13.049 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.215 -7.565 -13.384 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.511 -6.637 -15.760 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.478 -8.129 -15.702 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.723 -6.961 -17.022 1.00 0.00 H new ATOM 125 N LYS A 581 -7.522 -8.071 -18.754 1.00 0.00 N ATOM 126 CA LYS A 581 -8.119 -9.228 -19.464 1.00 0.00 C ATOM 127 C LYS A 581 -7.115 -10.353 -19.708 1.00 0.00 C ATOM 128 O LYS A 581 -6.364 -10.317 -20.663 1.00 0.00 O ATOM 129 CB LYS A 581 -8.584 -8.650 -20.803 1.00 0.00 C ATOM 130 CG LYS A 581 -10.099 -8.435 -20.779 1.00 0.00 C ATOM 131 CD LYS A 581 -10.784 -9.522 -21.612 1.00 0.00 C ATOM 132 CE LYS A 581 -12.117 -8.990 -22.145 1.00 0.00 C ATOM 133 NZ LYS A 581 -12.558 -10.000 -23.147 1.00 0.00 N ATOM 0 H LYS A 581 -6.820 -7.542 -19.271 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.920 -9.674 -18.875 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.077 -7.705 -20.997 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.317 -9.327 -21.614 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.465 -8.464 -19.753 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -10.343 -7.450 -21.176 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -10.141 -9.820 -22.440 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -10.952 -10.411 -21.003 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.848 -8.882 -21.344 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -11.997 -8.007 -22.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -13.467 -9.707 -23.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -11.845 -10.076 -23.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -12.670 -10.924 -22.683 1.00 0.00 H new ATOM 147 N PRO A 582 -7.208 -11.370 -18.892 1.00 0.00 N ATOM 148 CA PRO A 582 -6.380 -12.570 -19.095 1.00 0.00 C ATOM 149 C PRO A 582 -7.056 -13.380 -20.196 1.00 0.00 C ATOM 150 O PRO A 582 -8.267 -13.368 -20.314 1.00 0.00 O ATOM 151 CB PRO A 582 -6.433 -13.290 -17.761 1.00 0.00 C ATOM 152 CG PRO A 582 -7.706 -12.838 -17.120 1.00 0.00 C ATOM 153 CD PRO A 582 -8.063 -11.487 -17.707 1.00 0.00 C ATOM 0 HA PRO A 582 -5.347 -12.381 -19.388 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.423 -14.371 -17.897 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.571 -13.039 -17.144 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.504 -13.558 -17.304 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.585 -12.766 -16.039 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.119 -11.435 -17.972 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.872 -10.682 -16.997 1.00 0.00 H new ATOM 161 N LEU A 583 -6.310 -14.038 -21.030 1.00 0.00 N ATOM 162 CA LEU A 583 -6.967 -14.775 -22.151 1.00 0.00 C ATOM 163 C LEU A 583 -6.632 -16.272 -22.155 1.00 0.00 C ATOM 164 O LEU A 583 -6.009 -16.774 -21.244 1.00 0.00 O ATOM 165 CB LEU A 583 -6.454 -14.101 -23.435 1.00 0.00 C ATOM 166 CG LEU A 583 -5.471 -12.967 -23.135 1.00 0.00 C ATOM 167 CD1 LEU A 583 -4.078 -13.556 -22.917 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.433 -12.010 -24.327 1.00 0.00 C ATOM 0 H LEU A 583 -5.293 -14.101 -20.992 1.00 0.00 H new ATOM 0 HA LEU A 583 -8.052 -14.727 -22.056 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -5.967 -14.845 -24.065 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.299 -13.708 -24.000 1.00 0.00 H new ATOM 0 HG LEU A 583 -5.787 -12.430 -22.241 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.373 -12.753 -22.703 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.104 -14.250 -22.077 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -3.762 -14.086 -23.816 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -4.734 -11.199 -24.120 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -5.109 -12.550 -25.217 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -6.428 -11.598 -24.495 1.00 0.00 H new ATOM 180 N PRO A 584 -7.079 -16.938 -23.199 1.00 0.00 N ATOM 181 CA PRO A 584 -6.843 -18.397 -23.336 1.00 0.00 C ATOM 182 C PRO A 584 -5.354 -18.674 -23.524 1.00 0.00 C ATOM 183 O PRO A 584 -4.856 -19.708 -23.126 1.00 0.00 O ATOM 184 CB PRO A 584 -7.665 -18.787 -24.563 1.00 0.00 C ATOM 185 CG PRO A 584 -7.812 -17.525 -25.344 1.00 0.00 C ATOM 186 CD PRO A 584 -7.828 -16.399 -24.342 1.00 0.00 C ATOM 0 HA PRO A 584 -7.136 -18.972 -22.458 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.161 -19.557 -25.148 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -8.637 -19.189 -24.276 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -6.988 -17.406 -26.047 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -8.731 -17.536 -25.929 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.357 -15.501 -24.742 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -8.846 -16.127 -24.061 1.00 0.00 H new ATOM 194 N ASP A 585 -4.627 -17.744 -24.089 1.00 0.00 N ATOM 195 CA ASP A 585 -3.160 -17.960 -24.244 1.00 0.00 C ATOM 196 C ASP A 585 -2.572 -18.166 -22.848 1.00 0.00 C ATOM 197 O ASP A 585 -1.593 -18.861 -22.659 1.00 0.00 O ATOM 198 CB ASP A 585 -2.622 -16.675 -24.878 1.00 0.00 C ATOM 199 CG ASP A 585 -2.847 -16.718 -26.391 1.00 0.00 C ATOM 200 OD1 ASP A 585 -3.910 -17.155 -26.800 1.00 0.00 O ATOM 201 OD2 ASP A 585 -1.953 -16.312 -27.114 1.00 0.00 O ATOM 0 H ASP A 585 -4.981 -16.856 -24.445 1.00 0.00 H new ATOM 0 HA ASP A 585 -2.908 -18.825 -24.858 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -3.124 -15.808 -24.450 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.559 -16.567 -24.661 1.00 0.00 H new ATOM 206 N SER A 586 -3.206 -17.580 -21.864 1.00 0.00 N ATOM 207 CA SER A 586 -2.750 -17.739 -20.460 1.00 0.00 C ATOM 208 C SER A 586 -3.539 -18.862 -19.803 1.00 0.00 C ATOM 209 O SER A 586 -4.658 -19.147 -20.184 1.00 0.00 O ATOM 210 CB SER A 586 -3.063 -16.409 -19.783 1.00 0.00 C ATOM 211 OG SER A 586 -4.454 -16.324 -19.521 1.00 0.00 O ATOM 0 H SER A 586 -4.031 -16.991 -21.981 1.00 0.00 H new ATOM 0 HA SER A 586 -1.691 -17.987 -20.388 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.502 -16.322 -18.853 1.00 0.00 H new ATOM 0 HB3 SER A 586 -2.752 -15.582 -20.422 1.00 0.00 H new ATOM 0 HG SER A 586 -4.954 -16.538 -20.336 1.00 0.00 H new ATOM 217 N ILE A 587 -2.979 -19.501 -18.816 1.00 0.00 N ATOM 218 CA ILE A 587 -3.724 -20.600 -18.142 1.00 0.00 C ATOM 219 C ILE A 587 -5.065 -20.069 -17.605 1.00 0.00 C ATOM 220 O ILE A 587 -5.965 -20.828 -17.305 1.00 0.00 O ATOM 221 CB ILE A 587 -2.797 -21.080 -17.017 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.073 -22.561 -16.736 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.027 -20.260 -15.743 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.712 -23.390 -17.971 1.00 0.00 C ATOM 0 H ILE A 587 -2.046 -19.313 -18.449 1.00 0.00 H new ATOM 0 HA ILE A 587 -3.973 -21.422 -18.813 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.761 -20.949 -17.329 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.490 -22.894 -15.878 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.123 -22.705 -16.483 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.361 -20.615 -14.957 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.822 -19.209 -15.945 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.062 -20.372 -15.420 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.908 -24.444 -17.772 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.315 -23.062 -18.818 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.656 -23.255 -18.204 1.00 0.00 H new ATOM 236 N ILE A 588 -5.210 -18.767 -17.504 1.00 0.00 N ATOM 237 CA ILE A 588 -6.503 -18.197 -17.015 1.00 0.00 C ATOM 238 C ILE A 588 -7.199 -17.401 -18.146 1.00 0.00 C ATOM 239 O ILE A 588 -6.679 -16.420 -18.634 1.00 0.00 O ATOM 240 CB ILE A 588 -6.148 -17.295 -15.837 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.442 -17.007 -15.071 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.518 -15.984 -16.309 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.553 -17.962 -13.879 1.00 0.00 C ATOM 0 H ILE A 588 -4.493 -18.081 -17.738 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.200 -18.976 -16.708 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.417 -17.793 -15.200 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.450 -15.974 -14.725 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -8.302 -17.129 -15.730 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.277 -15.364 -15.445 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.607 -16.199 -16.867 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.221 -15.453 -16.951 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.474 -17.757 -13.333 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.565 -18.991 -14.237 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -6.699 -17.818 -13.217 1.00 0.00 H new ATOM 255 N GLN A 589 -8.371 -17.807 -18.571 1.00 0.00 N ATOM 256 CA GLN A 589 -9.073 -17.045 -19.667 1.00 0.00 C ATOM 257 C GLN A 589 -10.302 -16.351 -19.088 1.00 0.00 C ATOM 258 O GLN A 589 -11.417 -16.827 -19.178 1.00 0.00 O ATOM 259 CB GLN A 589 -9.470 -18.068 -20.745 1.00 0.00 C ATOM 260 CG GLN A 589 -9.925 -19.385 -20.103 1.00 0.00 C ATOM 261 CD GLN A 589 -8.769 -20.368 -20.026 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.551 -19.939 -20.092 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -8.982 -21.558 -19.905 1.00 0.00 N flip ATOM 0 H GLN A 589 -8.872 -18.622 -18.216 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.432 -16.278 -20.102 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.272 -17.662 -21.361 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.624 -18.254 -21.406 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -10.314 -19.193 -19.103 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -10.739 -19.817 -20.684 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -9.941 -21.902 -19.852 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -8.202 -22.213 -19.856 1.00 0.00 H new ATOM 272 N GLU A 590 -10.073 -15.237 -18.470 1.00 0.00 N ATOM 273 CA GLU A 590 -11.176 -14.459 -17.822 1.00 0.00 C ATOM 274 C GLU A 590 -10.936 -12.963 -18.013 1.00 0.00 C ATOM 275 O GLU A 590 -9.919 -12.576 -18.525 1.00 0.00 O ATOM 276 CB GLU A 590 -11.092 -14.823 -16.338 1.00 0.00 C ATOM 277 CG GLU A 590 -11.639 -16.234 -16.119 1.00 0.00 C ATOM 278 CD GLU A 590 -13.168 -16.190 -16.083 1.00 0.00 C ATOM 279 OE1 GLU A 590 -13.700 -15.476 -15.249 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.780 -16.871 -16.889 1.00 0.00 O ATOM 0 H GLU A 590 -9.149 -14.815 -18.379 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.154 -14.688 -18.246 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.058 -14.767 -15.998 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -11.661 -14.106 -15.746 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.303 -16.894 -16.919 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.254 -16.643 -15.185 1.00 0.00 H new ATOM 287 N SER A 591 -11.842 -12.120 -17.585 1.00 0.00 N ATOM 288 CA SER A 591 -11.596 -10.645 -17.691 1.00 0.00 C ATOM 289 C SER A 591 -11.817 -10.001 -16.321 1.00 0.00 C ATOM 290 O SER A 591 -12.858 -10.155 -15.713 1.00 0.00 O ATOM 291 CB SER A 591 -12.578 -10.079 -18.706 1.00 0.00 C ATOM 292 OG SER A 591 -13.389 -11.120 -19.238 1.00 0.00 O ATOM 0 H SER A 591 -12.735 -12.384 -17.170 1.00 0.00 H new ATOM 0 HA SER A 591 -10.574 -10.441 -18.011 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.206 -9.324 -18.233 1.00 0.00 H new ATOM 0 HB3 SER A 591 -12.035 -9.583 -19.511 1.00 0.00 H new ATOM 0 HG SER A 591 -14.018 -10.744 -19.889 1.00 0.00 H new ATOM 298 N LEU A 592 -10.846 -9.284 -15.832 1.00 0.00 N ATOM 299 CA LEU A 592 -10.993 -8.629 -14.497 1.00 0.00 C ATOM 300 C LEU A 592 -11.069 -7.112 -14.665 1.00 0.00 C ATOM 301 O LEU A 592 -10.621 -6.566 -15.654 1.00 0.00 O ATOM 302 CB LEU A 592 -9.753 -9.036 -13.706 1.00 0.00 C ATOM 303 CG LEU A 592 -9.615 -10.562 -13.731 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.345 -10.979 -12.990 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.832 -11.197 -13.052 1.00 0.00 C ATOM 0 H LEU A 592 -9.953 -9.121 -16.298 1.00 0.00 H new ATOM 0 HA LEU A 592 -11.905 -8.934 -13.983 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.865 -8.572 -14.135 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.831 -8.683 -12.678 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.556 -10.900 -14.766 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.252 -12.065 -13.011 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.477 -10.531 -13.474 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.399 -10.639 -11.956 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.734 -12.282 -13.070 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -10.892 -10.855 -12.019 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.738 -10.906 -13.583 1.00 0.00 H new ATOM 317 N GLU A 593 -11.657 -6.431 -13.722 1.00 0.00 N ATOM 318 CA GLU A 593 -11.787 -4.949 -13.848 1.00 0.00 C ATOM 319 C GLU A 593 -11.202 -4.221 -12.633 1.00 0.00 C ATOM 320 O GLU A 593 -11.756 -4.259 -11.552 1.00 0.00 O ATOM 321 CB GLU A 593 -13.294 -4.698 -13.937 1.00 0.00 C ATOM 322 CG GLU A 593 -13.881 -5.482 -15.115 1.00 0.00 C ATOM 323 CD GLU A 593 -14.580 -6.741 -14.596 1.00 0.00 C ATOM 324 OE1 GLU A 593 -14.091 -7.313 -13.636 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.594 -7.110 -15.167 1.00 0.00 O ATOM 0 H GLU A 593 -12.052 -6.833 -12.872 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.241 -4.575 -14.714 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -13.778 -5.002 -13.009 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.488 -3.633 -14.064 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.589 -4.860 -15.662 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.090 -5.755 -15.814 1.00 0.00 H new ATOM 332 N ILE A 594 -10.110 -3.524 -12.810 1.00 0.00 N ATOM 333 CA ILE A 594 -9.521 -2.758 -11.673 1.00 0.00 C ATOM 334 C ILE A 594 -10.273 -1.425 -11.561 1.00 0.00 C ATOM 335 O ILE A 594 -10.192 -0.579 -12.430 1.00 0.00 O ATOM 336 CB ILE A 594 -8.046 -2.569 -12.048 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.328 -3.913 -11.880 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.392 -1.526 -11.137 1.00 0.00 C ATOM 339 CD1 ILE A 594 -5.849 -3.775 -12.255 1.00 0.00 C ATOM 0 H ILE A 594 -9.602 -3.452 -13.691 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.601 -3.254 -10.706 1.00 0.00 H new ATOM 0 HB ILE A 594 -7.974 -2.223 -13.079 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.419 -4.255 -10.849 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.801 -4.667 -12.509 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.346 -1.404 -11.416 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -7.910 -0.573 -11.245 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.454 -1.858 -10.101 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.351 -4.737 -12.131 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.765 -3.454 -13.293 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.377 -3.036 -11.608 1.00 0.00 H new ATOM 351 N GLN A 595 -11.044 -1.262 -10.520 1.00 0.00 N ATOM 352 CA GLN A 595 -11.857 -0.015 -10.363 1.00 0.00 C ATOM 353 C GLN A 595 -10.998 1.222 -10.079 1.00 0.00 C ATOM 354 O GLN A 595 -10.380 1.332 -9.039 1.00 0.00 O ATOM 355 CB GLN A 595 -12.785 -0.296 -9.181 1.00 0.00 C ATOM 356 CG GLN A 595 -13.725 -1.450 -9.531 1.00 0.00 C ATOM 357 CD GLN A 595 -14.746 -0.982 -10.570 1.00 0.00 C ATOM 358 OE1 GLN A 595 -14.669 -1.353 -11.724 1.00 0.00 O ATOM 359 NE2 GLN A 595 -15.706 -0.176 -10.207 1.00 0.00 N ATOM 0 H GLN A 595 -11.148 -1.941 -9.766 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.393 0.211 -11.285 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -12.199 -0.546 -8.297 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -13.362 0.596 -8.939 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.154 -2.292 -9.921 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -14.237 -1.800 -8.635 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -15.771 0.136 -9.238 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -16.391 0.142 -10.892 1.00 0.00 H new ATOM 368 N GLN A 596 -10.996 2.163 -11.002 1.00 0.00 N ATOM 369 CA GLN A 596 -10.227 3.447 -10.850 1.00 0.00 C ATOM 370 C GLN A 596 -9.192 3.400 -9.720 1.00 0.00 C ATOM 371 O GLN A 596 -9.201 4.224 -8.826 1.00 0.00 O ATOM 372 CB GLN A 596 -11.297 4.501 -10.548 1.00 0.00 C ATOM 373 CG GLN A 596 -11.048 5.750 -11.404 1.00 0.00 C ATOM 374 CD GLN A 596 -12.335 6.137 -12.138 1.00 0.00 C ATOM 375 OE1 GLN A 596 -13.046 7.026 -11.714 1.00 0.00 O ATOM 376 NE2 GLN A 596 -12.667 5.502 -13.230 1.00 0.00 N ATOM 0 H GLN A 596 -11.511 2.091 -11.879 1.00 0.00 H new ATOM 0 HA GLN A 596 -9.650 3.659 -11.750 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.288 4.097 -10.756 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -11.275 4.763 -9.490 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -10.715 6.575 -10.773 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.252 5.557 -12.123 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.071 4.755 -13.587 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.522 5.753 -13.726 1.00 0.00 H new ATOM 385 N GLY A 597 -8.289 2.462 -9.766 1.00 0.00 N ATOM 386 CA GLY A 597 -7.248 2.394 -8.708 1.00 0.00 C ATOM 387 C GLY A 597 -7.508 1.221 -7.764 1.00 0.00 C ATOM 388 O GLY A 597 -7.411 1.360 -6.559 1.00 0.00 O ATOM 0 H GLY A 597 -8.228 1.743 -10.487 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -6.265 2.287 -9.166 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -7.237 3.326 -8.143 1.00 0.00 H new ATOM 392 N VAL A 598 -7.793 0.056 -8.286 1.00 0.00 N ATOM 393 CA VAL A 598 -7.999 -1.099 -7.395 1.00 0.00 C ATOM 394 C VAL A 598 -6.612 -1.585 -7.000 1.00 0.00 C ATOM 395 O VAL A 598 -5.880 -2.183 -7.765 1.00 0.00 O ATOM 396 CB VAL A 598 -8.797 -2.135 -8.219 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.072 -3.485 -8.279 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.163 -2.342 -7.564 1.00 0.00 C ATOM 0 H VAL A 598 -7.889 -0.134 -9.283 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.555 -0.885 -6.482 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.902 -1.754 -9.235 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.662 -4.189 -8.866 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.095 -3.353 -8.745 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -7.943 -3.874 -7.269 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.735 -3.072 -8.138 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.027 -2.707 -6.546 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.703 -1.395 -7.541 1.00 0.00 H new ATOM 408 N ASN A 599 -6.258 -1.280 -5.808 1.00 0.00 N ATOM 409 CA ASN A 599 -4.920 -1.652 -5.283 1.00 0.00 C ATOM 410 C ASN A 599 -5.034 -2.103 -3.818 1.00 0.00 C ATOM 411 O ASN A 599 -5.736 -1.486 -3.040 1.00 0.00 O ATOM 412 CB ASN A 599 -4.092 -0.372 -5.416 1.00 0.00 C ATOM 413 CG ASN A 599 -2.907 -0.371 -4.443 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.522 -1.399 -3.925 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.298 0.754 -4.183 1.00 0.00 N ATOM 0 H ASN A 599 -6.848 -0.774 -5.147 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.465 -2.484 -5.820 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.726 -0.278 -6.438 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.725 0.494 -5.223 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.501 0.767 -3.546 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.619 1.620 -4.617 1.00 0.00 H new ATOM 422 N PRO A 600 -4.330 -3.155 -3.478 1.00 0.00 N ATOM 423 CA PRO A 600 -3.488 -3.882 -4.451 1.00 0.00 C ATOM 424 C PRO A 600 -4.309 -4.984 -5.115 1.00 0.00 C ATOM 425 O PRO A 600 -5.307 -5.431 -4.586 1.00 0.00 O ATOM 426 CB PRO A 600 -2.411 -4.505 -3.580 1.00 0.00 C ATOM 427 CG PRO A 600 -3.031 -4.654 -2.225 1.00 0.00 C ATOM 428 CD PRO A 600 -4.242 -3.750 -2.148 1.00 0.00 C ATOM 0 HA PRO A 600 -3.092 -3.246 -5.243 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.096 -5.470 -3.976 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.524 -3.872 -3.539 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.321 -5.691 -2.053 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.312 -4.391 -1.449 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.143 -4.312 -1.903 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.122 -2.988 -1.378 1.00 0.00 H new ATOM 436 N PHE A 601 -3.874 -5.452 -6.245 1.00 0.00 N ATOM 437 CA PHE A 601 -4.607 -6.561 -6.918 1.00 0.00 C ATOM 438 C PHE A 601 -3.762 -7.821 -6.760 1.00 0.00 C ATOM 439 O PHE A 601 -2.644 -7.889 -7.229 1.00 0.00 O ATOM 440 CB PHE A 601 -4.722 -6.158 -8.390 1.00 0.00 C ATOM 441 CG PHE A 601 -5.974 -6.768 -8.992 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.239 -6.389 -8.521 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.870 -7.702 -10.032 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.393 -6.944 -9.087 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.025 -8.254 -10.597 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.286 -7.874 -10.126 1.00 0.00 C ATOM 0 H PHE A 601 -3.044 -5.118 -6.735 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.598 -6.746 -6.503 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.757 -5.072 -8.478 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.842 -6.494 -8.939 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.323 -5.668 -7.721 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.897 -7.996 -10.398 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.367 -6.654 -8.721 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.943 -8.974 -11.398 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.177 -8.299 -10.565 1.00 0.00 H new ATOM 456 N PHE A 602 -4.267 -8.805 -6.078 1.00 0.00 N ATOM 457 CA PHE A 602 -3.470 -10.044 -5.861 1.00 0.00 C ATOM 458 C PHE A 602 -3.739 -11.060 -6.962 1.00 0.00 C ATOM 459 O PHE A 602 -4.833 -11.156 -7.478 1.00 0.00 O ATOM 460 CB PHE A 602 -3.917 -10.580 -4.503 1.00 0.00 C ATOM 461 CG PHE A 602 -3.459 -9.633 -3.425 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.093 -9.388 -3.246 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.399 -8.991 -2.610 1.00 0.00 C ATOM 464 CE1 PHE A 602 -1.666 -8.502 -2.253 1.00 0.00 C ATOM 465 CE2 PHE A 602 -3.972 -8.107 -1.615 1.00 0.00 C ATOM 466 CZ PHE A 602 -2.606 -7.861 -1.437 1.00 0.00 C ATOM 0 H PHE A 602 -5.197 -8.808 -5.660 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.399 -9.845 -5.883 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.002 -10.682 -4.478 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.499 -11.572 -4.334 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.369 -9.884 -3.875 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.453 -9.179 -2.750 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -0.612 -8.312 -2.115 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -4.696 -7.614 -0.984 1.00 0.00 H new ATOM 0 HZ PHE A 602 -2.277 -7.176 -0.670 1.00 0.00 H new ATOM 476 N ILE A 603 -2.745 -11.814 -7.331 1.00 0.00 N ATOM 477 CA ILE A 603 -2.940 -12.825 -8.405 1.00 0.00 C ATOM 478 C ILE A 603 -2.206 -14.121 -8.058 1.00 0.00 C ATOM 479 O ILE A 603 -1.103 -14.098 -7.548 1.00 0.00 O ATOM 480 CB ILE A 603 -2.307 -12.214 -9.662 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.445 -10.680 -9.664 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.973 -12.795 -10.903 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.748 -10.096 -10.897 1.00 0.00 C ATOM 0 H ILE A 603 -1.805 -11.775 -6.936 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.995 -13.062 -8.539 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.245 -12.459 -9.666 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.499 -10.401 -9.665 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.006 -10.265 -8.757 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.522 -12.360 -11.795 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.836 -13.876 -10.917 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.038 -12.565 -10.886 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.849 -9.011 -10.892 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.691 -10.362 -10.878 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.207 -10.499 -11.800 1.00 0.00 H new ATOM 495 N GLY A 604 -2.794 -15.252 -8.352 1.00 0.00 N ATOM 496 CA GLY A 604 -2.101 -16.537 -8.053 1.00 0.00 C ATOM 497 C GLY A 604 -3.006 -17.737 -8.336 1.00 0.00 C ATOM 498 O GLY A 604 -4.039 -17.627 -8.967 1.00 0.00 O ATOM 0 H GLY A 604 -3.715 -15.340 -8.782 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.195 -16.612 -8.655 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.792 -16.551 -7.008 1.00 0.00 H new ATOM 502 N ARG A 605 -2.601 -18.889 -7.868 1.00 0.00 N ATOM 503 CA ARG A 605 -3.396 -20.134 -8.088 1.00 0.00 C ATOM 504 C ARG A 605 -4.752 -20.044 -7.388 1.00 0.00 C ATOM 505 O ARG A 605 -5.761 -20.478 -7.909 1.00 0.00 O ATOM 506 CB ARG A 605 -2.560 -21.248 -7.447 1.00 0.00 C ATOM 507 CG ARG A 605 -1.875 -22.082 -8.531 1.00 0.00 C ATOM 508 CD ARG A 605 -2.916 -22.903 -9.301 1.00 0.00 C ATOM 509 NE ARG A 605 -3.721 -23.606 -8.264 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.216 -24.625 -7.623 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.351 -24.431 -6.665 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.577 -25.838 -7.939 1.00 0.00 N ATOM 0 H ARG A 605 -1.741 -19.022 -7.335 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.593 -20.306 -9.146 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.812 -20.815 -6.783 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.198 -21.886 -6.835 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -1.336 -21.429 -9.217 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -1.139 -22.746 -8.079 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.545 -22.260 -9.916 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.435 -23.614 -9.972 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.668 -23.291 -8.054 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.069 -23.483 -6.417 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -1.957 -25.228 -6.165 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.254 -25.990 -8.687 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.183 -26.634 -7.438 1.00 0.00 H new ATOM 526 N SER A 606 -4.778 -19.507 -6.201 1.00 0.00 N ATOM 527 CA SER A 606 -6.064 -19.416 -5.452 1.00 0.00 C ATOM 528 C SER A 606 -6.861 -18.178 -5.859 1.00 0.00 C ATOM 529 O SER A 606 -6.365 -17.069 -5.825 1.00 0.00 O ATOM 530 CB SER A 606 -5.658 -19.319 -3.991 1.00 0.00 C ATOM 531 OG SER A 606 -5.729 -20.608 -3.396 1.00 0.00 O ATOM 0 H SER A 606 -3.965 -19.127 -5.716 1.00 0.00 H new ATOM 0 HA SER A 606 -6.705 -20.274 -5.655 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.646 -18.923 -3.909 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.315 -18.626 -3.465 1.00 0.00 H new ATOM 0 HG SER A 606 -5.466 -20.548 -2.454 1.00 0.00 H new ATOM 537 N GLU A 607 -8.106 -18.356 -6.218 1.00 0.00 N ATOM 538 CA GLU A 607 -8.948 -17.186 -6.597 1.00 0.00 C ATOM 539 C GLU A 607 -8.998 -16.184 -5.439 1.00 0.00 C ATOM 540 O GLU A 607 -9.392 -15.047 -5.611 1.00 0.00 O ATOM 541 CB GLU A 607 -10.338 -17.766 -6.863 1.00 0.00 C ATOM 542 CG GLU A 607 -11.267 -16.658 -7.367 1.00 0.00 C ATOM 543 CD GLU A 607 -12.551 -17.279 -7.920 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.084 -18.166 -7.273 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.980 -16.857 -8.982 1.00 0.00 O ATOM 0 H GLU A 607 -8.574 -19.261 -6.265 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.557 -16.656 -7.466 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.275 -18.566 -7.601 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.741 -18.206 -5.951 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.504 -15.970 -6.555 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.769 -16.076 -8.142 1.00 0.00 H new ATOM 552 N ASP A 608 -8.596 -16.599 -4.257 1.00 0.00 N ATOM 553 CA ASP A 608 -8.607 -15.679 -3.080 1.00 0.00 C ATOM 554 C ASP A 608 -8.047 -14.313 -3.476 1.00 0.00 C ATOM 555 O ASP A 608 -8.518 -13.287 -3.028 1.00 0.00 O ATOM 556 CB ASP A 608 -7.703 -16.348 -2.044 1.00 0.00 C ATOM 557 CG ASP A 608 -7.981 -15.751 -0.663 1.00 0.00 C ATOM 558 OD1 ASP A 608 -7.961 -14.537 -0.549 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.208 -16.520 0.258 1.00 0.00 O ATOM 0 H ASP A 608 -8.260 -17.542 -4.061 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.613 -15.513 -2.695 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.882 -17.423 -2.030 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -6.656 -16.202 -2.311 1.00 0.00 H new ATOM 564 N CYS A 609 -7.053 -14.292 -4.325 1.00 0.00 N ATOM 565 CA CYS A 609 -6.482 -12.996 -4.757 1.00 0.00 C ATOM 566 C CYS A 609 -7.471 -12.282 -5.676 1.00 0.00 C ATOM 567 O CYS A 609 -8.264 -12.904 -6.354 1.00 0.00 O ATOM 568 CB CYS A 609 -5.203 -13.377 -5.496 1.00 0.00 C ATOM 569 SG CYS A 609 -4.118 -14.295 -4.375 1.00 0.00 S ATOM 0 H CYS A 609 -6.617 -15.118 -4.734 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.280 -12.313 -3.932 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.441 -13.984 -6.369 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.698 -12.482 -5.858 1.00 0.00 H new ATOM 0 HG CYS A 609 -2.961 -14.474 -4.940 1.00 0.00 H new ATOM 575 N ASN A 610 -7.431 -10.977 -5.700 1.00 0.00 N ATOM 576 CA ASN A 610 -8.370 -10.215 -6.574 1.00 0.00 C ATOM 577 C ASN A 610 -8.206 -10.639 -8.035 1.00 0.00 C ATOM 578 O ASN A 610 -9.034 -10.347 -8.876 1.00 0.00 O ATOM 579 CB ASN A 610 -7.989 -8.759 -6.388 1.00 0.00 C ATOM 580 CG ASN A 610 -9.241 -7.953 -6.104 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.072 -7.768 -6.970 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.418 -7.466 -4.923 1.00 0.00 N ATOM 0 H ASN A 610 -6.788 -10.405 -5.152 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.413 -10.397 -6.314 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.281 -8.657 -5.565 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.494 -8.382 -7.283 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.257 -6.924 -4.715 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.719 -7.622 -4.197 1.00 0.00 H new ATOM 589 N CYS A 611 -7.140 -11.327 -8.337 1.00 0.00 N ATOM 590 CA CYS A 611 -6.903 -11.779 -9.736 1.00 0.00 C ATOM 591 C CYS A 611 -6.811 -13.307 -9.776 1.00 0.00 C ATOM 592 O CYS A 611 -6.312 -13.928 -8.858 1.00 0.00 O ATOM 593 CB CYS A 611 -5.579 -11.139 -10.127 1.00 0.00 C ATOM 594 SG CYS A 611 -5.420 -11.108 -11.927 1.00 0.00 S ATOM 0 H CYS A 611 -6.418 -11.597 -7.669 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.704 -11.495 -10.418 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.524 -10.125 -9.731 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.752 -11.698 -9.689 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.328 -12.325 -12.376 1.00 0.00 H new ATOM 600 N LYS A 612 -7.313 -13.919 -10.814 1.00 0.00 N ATOM 601 CA LYS A 612 -7.276 -15.418 -10.879 1.00 0.00 C ATOM 602 C LYS A 612 -6.329 -15.944 -11.974 1.00 0.00 C ATOM 603 O LYS A 612 -6.387 -15.550 -13.117 1.00 0.00 O ATOM 604 CB LYS A 612 -8.717 -15.842 -11.164 1.00 0.00 C ATOM 605 CG LYS A 612 -8.990 -17.183 -10.476 1.00 0.00 C ATOM 606 CD LYS A 612 -10.495 -17.367 -10.282 1.00 0.00 C ATOM 607 CE LYS A 612 -11.087 -18.075 -11.502 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.626 -16.980 -12.356 1.00 0.00 N ATOM 0 H LYS A 612 -7.744 -13.457 -11.615 1.00 0.00 H new ATOM 0 HA LYS A 612 -6.892 -15.833 -9.947 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.411 -15.084 -10.800 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -8.877 -15.931 -12.238 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.589 -17.999 -11.077 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -8.483 -17.218 -9.512 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.687 -17.950 -9.382 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.975 -16.398 -10.143 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -10.328 -18.652 -12.031 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.872 -18.773 -11.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.223 -17.386 -13.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -12.194 -16.333 -11.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -10.838 -16.456 -12.787 1.00 0.00 H new ATOM 622 N ILE A 613 -5.484 -16.868 -11.599 1.00 0.00 N ATOM 623 CA ILE A 613 -4.532 -17.526 -12.528 1.00 0.00 C ATOM 624 C ILE A 613 -4.359 -18.957 -12.062 1.00 0.00 C ATOM 625 O ILE A 613 -3.771 -19.197 -11.024 1.00 0.00 O ATOM 626 CB ILE A 613 -3.224 -16.749 -12.427 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.431 -15.385 -13.079 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.118 -17.514 -13.167 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.085 -14.751 -13.425 1.00 0.00 C ATOM 0 H ILE A 613 -5.417 -17.205 -10.639 1.00 0.00 H new ATOM 0 HA ILE A 613 -4.874 -17.535 -13.563 1.00 0.00 H new ATOM 0 HB ILE A 613 -2.932 -16.627 -11.384 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.032 -15.494 -13.982 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.985 -14.732 -12.404 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.182 -16.960 -13.096 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -1.992 -18.498 -12.716 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.393 -17.628 -14.215 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.249 -13.779 -13.889 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.498 -14.624 -12.515 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.546 -15.397 -14.118 1.00 0.00 H new ATOM 641 N GLU A 614 -4.842 -19.913 -12.785 1.00 0.00 N ATOM 642 CA GLU A 614 -4.655 -21.291 -12.310 1.00 0.00 C ATOM 643 C GLU A 614 -3.402 -21.873 -12.939 1.00 0.00 C ATOM 644 O GLU A 614 -3.384 -22.324 -14.063 1.00 0.00 O ATOM 645 CB GLU A 614 -5.897 -22.049 -12.780 1.00 0.00 C ATOM 646 CG GLU A 614 -6.912 -22.128 -11.639 1.00 0.00 C ATOM 647 CD GLU A 614 -8.330 -22.130 -12.215 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.658 -21.198 -12.930 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.062 -23.064 -11.933 1.00 0.00 O ATOM 0 H GLU A 614 -5.347 -19.803 -13.664 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.537 -21.352 -11.228 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.339 -21.545 -13.639 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -5.622 -23.052 -13.105 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.745 -23.031 -11.052 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.783 -21.281 -10.965 1.00 0.00 H new ATOM 656 N ASP A 615 -2.381 -21.905 -12.160 1.00 0.00 N ATOM 657 CA ASP A 615 -1.083 -22.497 -12.580 1.00 0.00 C ATOM 658 C ASP A 615 -0.526 -23.306 -11.408 1.00 0.00 C ATOM 659 O ASP A 615 -0.067 -22.754 -10.428 1.00 0.00 O ATOM 660 CB ASP A 615 -0.167 -21.317 -12.909 1.00 0.00 C ATOM 661 CG ASP A 615 0.046 -21.219 -14.425 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.618 -21.941 -15.151 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.876 -20.424 -14.833 1.00 0.00 O ATOM 0 H ASP A 615 -2.382 -21.533 -11.210 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.176 -23.159 -13.441 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.605 -20.392 -12.535 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.792 -21.441 -12.407 1.00 0.00 H new ATOM 668 N ASN A 616 -0.588 -24.598 -11.494 1.00 0.00 N ATOM 669 CA ASN A 616 -0.093 -25.479 -10.383 1.00 0.00 C ATOM 670 C ASN A 616 1.156 -24.906 -9.685 1.00 0.00 C ATOM 671 O ASN A 616 1.227 -24.863 -8.473 1.00 0.00 O ATOM 672 CB ASN A 616 0.244 -26.807 -11.060 1.00 0.00 C ATOM 673 CG ASN A 616 -0.104 -27.961 -10.118 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.202 -28.480 -10.153 1.00 0.00 O ATOM 675 ND2 ASN A 616 0.791 -28.388 -9.270 1.00 0.00 N ATOM 0 H ASN A 616 -0.966 -25.100 -12.297 1.00 0.00 H new ATOM 0 HA ASN A 616 -0.845 -25.575 -9.600 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.312 -26.904 -11.992 1.00 0.00 H new ATOM 0 HB3 ASN A 616 1.303 -26.839 -11.316 1.00 0.00 H new ATOM 0 HD21 ASN A 616 0.568 -29.157 -8.638 1.00 0.00 H new ATOM 0 HD22 ASN A 616 1.713 -27.953 -9.240 1.00 0.00 H new ATOM 682 N ARG A 617 2.145 -24.490 -10.432 1.00 0.00 N ATOM 683 CA ARG A 617 3.390 -23.950 -9.797 1.00 0.00 C ATOM 684 C ARG A 617 3.247 -22.467 -9.422 1.00 0.00 C ATOM 685 O ARG A 617 4.019 -21.946 -8.641 1.00 0.00 O ATOM 686 CB ARG A 617 4.478 -24.130 -10.853 1.00 0.00 C ATOM 687 CG ARG A 617 4.712 -25.622 -11.094 1.00 0.00 C ATOM 688 CD ARG A 617 6.003 -25.815 -11.890 1.00 0.00 C ATOM 689 NE ARG A 617 5.671 -25.384 -13.275 1.00 0.00 N ATOM 690 CZ ARG A 617 6.321 -25.886 -14.288 1.00 0.00 C ATOM 691 NH1 ARG A 617 5.999 -27.063 -14.750 1.00 0.00 N ATOM 692 NH2 ARG A 617 7.295 -25.214 -14.839 1.00 0.00 N ATOM 0 H ARG A 617 2.147 -24.500 -11.452 1.00 0.00 H new ATOM 0 HA ARG A 617 3.616 -24.470 -8.866 1.00 0.00 H new ATOM 0 HB2 ARG A 617 4.182 -23.643 -11.782 1.00 0.00 H new ATOM 0 HB3 ARG A 617 5.402 -23.655 -10.524 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.777 -26.149 -10.142 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.870 -26.050 -11.638 1.00 0.00 H new ATOM 0 HD2 ARG A 617 6.815 -25.218 -11.475 1.00 0.00 H new ATOM 0 HD3 ARG A 617 6.328 -26.855 -11.868 1.00 0.00 H new ATOM 0 HE ARG A 617 4.935 -24.696 -13.432 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.239 -27.590 -14.319 1.00 0.00 H new ATOM 0 HH12 ARG A 617 6.507 -27.456 -15.542 1.00 0.00 H new ATOM 0 HH21 ARG A 617 7.549 -24.295 -14.477 1.00 0.00 H new ATOM 0 HH22 ARG A 617 7.802 -25.608 -15.631 1.00 0.00 H new ATOM 706 N LEU A 618 2.286 -21.780 -9.974 1.00 0.00 N ATOM 707 CA LEU A 618 2.121 -20.327 -9.648 1.00 0.00 C ATOM 708 C LEU A 618 1.565 -20.149 -8.226 1.00 0.00 C ATOM 709 O LEU A 618 0.538 -20.696 -7.877 1.00 0.00 O ATOM 710 CB LEU A 618 1.123 -19.818 -10.686 1.00 0.00 C ATOM 711 CG LEU A 618 0.908 -18.315 -10.520 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.472 -17.580 -11.738 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.589 -18.036 -10.413 1.00 0.00 C ATOM 0 H LEU A 618 1.607 -22.156 -10.636 1.00 0.00 H new ATOM 0 HA LEU A 618 3.065 -19.784 -9.677 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.491 -20.031 -11.690 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.174 -20.343 -10.576 1.00 0.00 H new ATOM 0 HG LEU A 618 1.416 -17.969 -9.620 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.318 -16.507 -11.619 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.539 -17.786 -11.826 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.961 -17.922 -12.638 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.752 -16.965 -10.294 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.089 -18.381 -11.318 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.997 -18.563 -9.550 1.00 0.00 H new ATOM 725 N SER A 619 2.244 -19.387 -7.406 1.00 0.00 N ATOM 726 CA SER A 619 1.772 -19.162 -6.003 1.00 0.00 C ATOM 727 C SER A 619 0.464 -18.360 -5.984 1.00 0.00 C ATOM 728 O SER A 619 0.117 -17.695 -6.941 1.00 0.00 O ATOM 729 CB SER A 619 2.892 -18.366 -5.336 1.00 0.00 C ATOM 730 OG SER A 619 3.028 -18.788 -3.985 1.00 0.00 O ATOM 0 H SER A 619 3.111 -18.907 -7.649 1.00 0.00 H new ATOM 0 HA SER A 619 1.566 -20.101 -5.490 1.00 0.00 H new ATOM 0 HB2 SER A 619 3.829 -18.516 -5.872 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.669 -17.300 -5.375 1.00 0.00 H new ATOM 0 HG SER A 619 3.747 -18.280 -3.555 1.00 0.00 H new ATOM 736 N ARG A 620 -0.259 -18.408 -4.891 1.00 0.00 N ATOM 737 CA ARG A 620 -1.539 -17.638 -4.799 1.00 0.00 C ATOM 738 C ARG A 620 -1.233 -16.140 -4.879 1.00 0.00 C ATOM 739 O ARG A 620 -1.858 -15.399 -5.606 1.00 0.00 O ATOM 740 CB ARG A 620 -2.131 -17.995 -3.429 1.00 0.00 C ATOM 741 CG ARG A 620 -2.242 -19.518 -3.288 1.00 0.00 C ATOM 742 CD ARG A 620 -1.191 -20.022 -2.296 1.00 0.00 C ATOM 743 NE ARG A 620 -1.888 -21.067 -1.496 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.387 -20.771 -0.327 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.645 -20.177 0.568 1.00 0.00 N ATOM 746 NH2 ARG A 620 -3.627 -21.068 -0.053 1.00 0.00 N ATOM 0 H ARG A 620 -0.018 -18.947 -4.059 1.00 0.00 H new ATOM 0 HA ARG A 620 -2.232 -17.877 -5.606 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.501 -17.593 -2.635 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.114 -17.538 -3.318 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.240 -19.789 -2.944 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -2.099 -19.994 -4.258 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.325 -20.433 -2.814 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -0.829 -19.214 -1.660 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.975 -22.015 -1.862 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -0.675 -19.944 0.354 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -2.035 -19.946 1.482 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -4.207 -21.532 -0.752 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.017 -20.837 0.861 1.00 0.00 H new ATOM 760 N VAL A 621 -0.251 -15.705 -4.156 1.00 0.00 N ATOM 761 CA VAL A 621 0.145 -14.266 -4.202 1.00 0.00 C ATOM 762 C VAL A 621 1.283 -14.086 -5.207 1.00 0.00 C ATOM 763 O VAL A 621 1.815 -13.008 -5.384 1.00 0.00 O ATOM 764 CB VAL A 621 0.559 -13.885 -2.779 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.690 -13.820 -1.896 1.00 0.00 C ATOM 766 CG2 VAL A 621 1.529 -14.928 -2.215 1.00 0.00 C ATOM 0 H VAL A 621 0.305 -16.284 -3.527 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.668 -13.619 -4.531 1.00 0.00 H new ATOM 0 HB VAL A 621 1.055 -12.914 -2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.403 -13.549 -0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.377 -13.071 -2.291 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.180 -14.793 -1.887 1.00 0.00 H new ATOM 0 HG21 VAL A 621 1.817 -14.647 -1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 621 1.044 -15.904 -2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 621 2.417 -14.977 -2.845 1.00 0.00 H new ATOM 776 N HIS A 622 1.650 -15.165 -5.847 1.00 0.00 N ATOM 777 CA HIS A 622 2.754 -15.170 -6.859 1.00 0.00 C ATOM 778 C HIS A 622 2.872 -13.825 -7.538 1.00 0.00 C ATOM 779 O HIS A 622 3.935 -13.303 -7.679 1.00 0.00 O ATOM 780 CB HIS A 622 2.322 -16.209 -7.867 1.00 0.00 C ATOM 781 CG HIS A 622 3.319 -16.374 -8.971 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.861 -17.622 -9.274 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.835 -15.499 -9.898 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.656 -17.473 -10.341 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.661 -16.211 -10.742 1.00 0.00 N ATOM 0 H HIS A 622 1.215 -16.077 -5.706 1.00 0.00 H new ATOM 0 HA HIS A 622 3.723 -15.381 -6.407 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.179 -17.165 -7.363 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.358 -15.924 -8.289 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.629 -14.440 -9.955 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.215 -18.270 -10.809 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.182 -15.833 -11.533 1.00 0.00 H new ATOM 793 N CYS A 623 1.786 -13.261 -7.965 1.00 0.00 N ATOM 794 CA CYS A 623 1.888 -11.922 -8.622 1.00 0.00 C ATOM 795 C CYS A 623 0.784 -10.991 -8.128 1.00 0.00 C ATOM 796 O CYS A 623 -0.329 -11.408 -7.888 1.00 0.00 O ATOM 797 CB CYS A 623 1.765 -12.163 -10.137 1.00 0.00 C ATOM 798 SG CYS A 623 0.865 -13.699 -10.487 1.00 0.00 S ATOM 0 H CYS A 623 0.847 -13.652 -7.894 1.00 0.00 H new ATOM 0 HA CYS A 623 2.836 -11.441 -8.381 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.249 -11.322 -10.601 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.759 -12.211 -10.582 1.00 0.00 H new ATOM 0 HG CYS A 623 -0.189 -13.432 -11.200 1.00 0.00 H new ATOM 804 N PHE A 624 1.079 -9.723 -8.012 1.00 0.00 N ATOM 805 CA PHE A 624 0.035 -8.753 -7.577 1.00 0.00 C ATOM 806 C PHE A 624 0.242 -7.409 -8.276 1.00 0.00 C ATOM 807 O PHE A 624 1.357 -6.978 -8.496 1.00 0.00 O ATOM 808 CB PHE A 624 0.145 -8.645 -6.043 1.00 0.00 C ATOM 809 CG PHE A 624 1.278 -7.737 -5.603 1.00 0.00 C ATOM 810 CD1 PHE A 624 1.159 -6.340 -5.691 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.438 -8.303 -5.069 1.00 0.00 C ATOM 812 CE1 PHE A 624 2.209 -5.524 -5.243 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.485 -7.486 -4.627 1.00 0.00 C ATOM 814 CZ PHE A 624 3.369 -6.097 -4.713 1.00 0.00 C ATOM 0 H PHE A 624 1.997 -9.319 -8.200 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.968 -9.082 -7.849 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.795 -8.268 -5.640 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.296 -9.639 -5.622 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.264 -5.896 -6.101 1.00 0.00 H new ATOM 0 HD2 PHE A 624 2.527 -9.377 -4.997 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.121 -4.450 -5.308 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.382 -7.929 -4.220 1.00 0.00 H new ATOM 0 HZ PHE A 624 4.175 -5.465 -4.370 1.00 0.00 H new ATOM 824 N ILE A 625 -0.825 -6.740 -8.610 1.00 0.00 N ATOM 825 CA ILE A 625 -0.692 -5.414 -9.280 1.00 0.00 C ATOM 826 C ILE A 625 -0.977 -4.328 -8.249 1.00 0.00 C ATOM 827 O ILE A 625 -2.037 -4.281 -7.655 1.00 0.00 O ATOM 828 CB ILE A 625 -1.737 -5.405 -10.396 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.372 -6.467 -11.436 1.00 0.00 C ATOM 830 CG2 ILE A 625 -1.762 -4.027 -11.065 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.450 -6.514 -12.520 1.00 0.00 C ATOM 0 H ILE A 625 -1.783 -7.052 -8.449 1.00 0.00 H new ATOM 0 HA ILE A 625 0.302 -5.237 -9.690 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.720 -5.622 -9.977 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.404 -6.237 -11.881 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.280 -7.442 -10.958 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -2.507 -4.022 -11.860 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.016 -3.268 -10.325 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -0.781 -3.809 -11.486 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -2.189 -7.271 -13.260 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.410 -6.764 -12.068 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.520 -5.541 -13.006 1.00 0.00 H new ATOM 843 N PHE A 626 -0.028 -3.472 -8.016 1.00 0.00 N ATOM 844 CA PHE A 626 -0.218 -2.403 -7.008 1.00 0.00 C ATOM 845 C PHE A 626 -0.219 -1.044 -7.696 1.00 0.00 C ATOM 846 O PHE A 626 0.335 -0.870 -8.759 1.00 0.00 O ATOM 847 CB PHE A 626 0.961 -2.542 -6.055 1.00 0.00 C ATOM 848 CG PHE A 626 1.304 -1.225 -5.406 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.547 -0.748 -4.330 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.395 -0.487 -5.877 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.883 0.469 -3.727 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.728 0.728 -5.277 1.00 0.00 C ATOM 853 CZ PHE A 626 1.973 1.207 -4.201 1.00 0.00 C ATOM 0 H PHE A 626 0.878 -3.468 -8.485 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.166 -2.486 -6.476 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.724 -3.277 -5.286 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.828 -2.918 -6.599 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.295 -1.318 -3.966 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.980 -0.858 -6.706 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.301 0.839 -2.896 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.569 1.299 -5.643 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.232 2.147 -3.736 1.00 0.00 H new ATOM 863 N LYS A 627 -0.842 -0.093 -7.091 1.00 0.00 N ATOM 864 CA LYS A 627 -0.901 1.270 -7.691 1.00 0.00 C ATOM 865 C LYS A 627 -0.218 2.284 -6.774 1.00 0.00 C ATOM 866 O LYS A 627 -0.370 2.257 -5.568 1.00 0.00 O ATOM 867 CB LYS A 627 -2.379 1.574 -7.856 1.00 0.00 C ATOM 868 CG LYS A 627 -2.575 3.048 -8.226 1.00 0.00 C ATOM 869 CD LYS A 627 -4.047 3.304 -8.558 1.00 0.00 C ATOM 870 CE LYS A 627 -4.238 3.304 -10.078 1.00 0.00 C ATOM 871 NZ LYS A 627 -5.135 4.459 -10.353 1.00 0.00 N ATOM 0 H LYS A 627 -1.322 -0.192 -6.196 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.380 1.324 -8.647 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.805 0.937 -8.631 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.910 1.349 -6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.262 3.685 -7.399 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.949 3.305 -9.081 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.672 2.536 -8.103 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.363 4.260 -8.141 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.285 3.412 -10.596 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.682 2.369 -10.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.683 4.275 -11.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -5.785 4.592 -9.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.564 5.319 -10.482 1.00 0.00 H new ATOM 885 N LYS A 628 0.549 3.165 -7.347 1.00 0.00 N ATOM 886 CA LYS A 628 1.274 4.184 -6.531 1.00 0.00 C ATOM 887 C LYS A 628 1.176 5.564 -7.177 1.00 0.00 C ATOM 888 O LYS A 628 0.828 5.690 -8.331 1.00 0.00 O ATOM 889 CB LYS A 628 2.722 3.718 -6.497 1.00 0.00 C ATOM 890 CG LYS A 628 3.276 3.875 -5.078 1.00 0.00 C ATOM 891 CD LYS A 628 4.209 5.087 -5.022 1.00 0.00 C ATOM 892 CE LYS A 628 5.506 4.767 -5.767 1.00 0.00 C ATOM 893 NZ LYS A 628 6.404 5.923 -5.490 1.00 0.00 N ATOM 0 H LYS A 628 0.708 3.226 -8.353 1.00 0.00 H new ATOM 0 HA LYS A 628 0.850 4.274 -5.531 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.787 2.676 -6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.319 4.301 -7.198 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.458 4.000 -4.369 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.816 2.974 -4.786 1.00 0.00 H new ATOM 0 HD2 LYS A 628 3.724 5.954 -5.471 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.427 5.344 -3.985 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.944 3.833 -5.414 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.329 4.652 -6.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 7.316 5.777 -5.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.964 6.797 -5.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.560 6.004 -4.465 1.00 0.00 H new ATOM 907 N ARG A 629 1.481 6.601 -6.443 1.00 0.00 N ATOM 908 CA ARG A 629 1.401 7.967 -7.031 1.00 0.00 C ATOM 909 C ARG A 629 2.631 8.193 -7.916 1.00 0.00 C ATOM 910 O ARG A 629 3.756 8.167 -7.457 1.00 0.00 O ATOM 911 CB ARG A 629 1.375 8.921 -5.819 1.00 0.00 C ATOM 912 CG ARG A 629 2.214 10.186 -6.080 1.00 0.00 C ATOM 913 CD ARG A 629 1.661 10.952 -7.287 1.00 0.00 C ATOM 914 NE ARG A 629 2.256 12.313 -7.179 1.00 0.00 N ATOM 915 CZ ARG A 629 1.813 13.150 -6.280 1.00 0.00 C ATOM 916 NH1 ARG A 629 0.627 13.679 -6.408 1.00 0.00 N ATOM 917 NH2 ARG A 629 2.557 13.457 -5.252 1.00 0.00 N ATOM 0 H ARG A 629 1.780 6.561 -5.469 1.00 0.00 H new ATOM 0 HA ARG A 629 0.525 8.125 -7.660 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.346 9.204 -5.599 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.758 8.404 -4.939 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.203 10.826 -5.198 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.253 9.911 -6.261 1.00 0.00 H new ATOM 0 HD2 ARG A 629 1.942 10.471 -8.224 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.572 10.993 -7.264 1.00 0.00 H new ATOM 0 HE ARG A 629 3.010 12.591 -7.807 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.045 13.439 -7.211 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.282 14.333 -5.705 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.484 13.043 -5.151 1.00 0.00 H new ATOM 0 HH22 ARG A 629 2.211 14.111 -4.549 1.00 0.00 H new ATOM 931 N HIS A 630 2.415 8.390 -9.190 1.00 0.00 N ATOM 932 CA HIS A 630 3.561 8.595 -10.119 1.00 0.00 C ATOM 933 C HIS A 630 4.397 9.798 -9.696 1.00 0.00 C ATOM 934 O HIS A 630 3.902 10.900 -9.555 1.00 0.00 O ATOM 935 CB HIS A 630 2.939 8.837 -11.483 1.00 0.00 C ATOM 936 CG HIS A 630 3.979 8.625 -12.549 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.912 7.576 -13.451 1.00 0.00 N ATOM 938 CD2 HIS A 630 5.122 9.317 -12.864 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.984 7.666 -14.259 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.755 8.710 -13.945 1.00 0.00 N ATOM 0 H HIS A 630 1.493 8.418 -9.626 1.00 0.00 H new ATOM 0 HA HIS A 630 4.230 7.735 -10.122 1.00 0.00 H new ATOM 0 HB2 HIS A 630 2.100 8.159 -11.638 1.00 0.00 H new ATOM 0 HB3 HIS A 630 2.544 9.851 -11.541 1.00 0.00 H new ATOM 0 HD1 HIS A 630 3.182 6.864 -13.495 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.476 10.199 -12.351 1.00 0.00 H new ATOM 0 HE1 HIS A 630 5.195 6.977 -15.064 1.00 0.00 H new ATOM 1126 N LEU A 644 0.272 11.959 -10.215 1.00 0.00 N ATOM 1127 CA LEU A 644 -1.007 11.208 -10.298 1.00 0.00 C ATOM 1128 C LEU A 644 -0.794 9.786 -9.776 1.00 0.00 C ATOM 1129 O LEU A 644 0.117 9.540 -9.015 1.00 0.00 O ATOM 1130 CB LEU A 644 -1.349 11.214 -11.784 1.00 0.00 C ATOM 1131 CG LEU A 644 -1.914 12.584 -12.163 1.00 0.00 C ATOM 1132 CD1 LEU A 644 -1.441 12.975 -13.562 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -3.437 12.519 -12.142 1.00 0.00 C ATOM 0 HA LEU A 644 -1.809 11.642 -9.701 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -0.459 10.998 -12.375 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -2.076 10.433 -12.005 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.564 13.329 -11.448 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -1.848 13.952 -13.824 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -0.352 13.019 -13.579 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.785 12.233 -14.283 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.846 13.493 -12.411 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.779 11.771 -12.857 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -3.776 12.247 -11.142 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.619 8.848 -10.160 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.432 7.457 -9.651 1.00 0.00 C ATOM 1147 C ASP A 645 -1.073 6.489 -10.783 1.00 0.00 C ATOM 1148 O ASP A 645 -1.789 6.359 -11.756 1.00 0.00 O ATOM 1149 CB ASP A 645 -2.782 7.080 -9.040 1.00 0.00 C ATOM 1150 CG ASP A 645 -2.769 7.386 -7.541 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -2.364 8.479 -7.184 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -3.165 6.522 -6.778 1.00 0.00 O ATOM 0 H ASP A 645 -2.405 8.981 -10.796 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.614 7.401 -8.932 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.582 7.637 -9.528 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -2.984 6.022 -9.204 1.00 0.00 H new ATOM 1157 N ASP A 646 0.028 5.793 -10.645 1.00 0.00 N ATOM 1158 CA ASP A 646 0.435 4.811 -11.690 1.00 0.00 C ATOM 1159 C ASP A 646 0.242 3.384 -11.167 1.00 0.00 C ATOM 1160 O ASP A 646 0.231 3.147 -9.974 1.00 0.00 O ATOM 1161 CB ASP A 646 1.918 5.084 -11.948 1.00 0.00 C ATOM 1162 CG ASP A 646 2.284 4.622 -13.361 1.00 0.00 C ATOM 1163 OD1 ASP A 646 1.585 3.772 -13.888 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.259 5.127 -13.893 1.00 0.00 O ATOM 0 H ASP A 646 0.663 5.865 -9.850 1.00 0.00 H new ATOM 0 HA ASP A 646 -0.158 4.909 -12.599 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.128 6.148 -11.836 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.529 4.560 -11.213 1.00 0.00 H new ATOM 1169 N ILE A 647 0.095 2.433 -12.049 1.00 0.00 N ATOM 1170 CA ILE A 647 -0.092 1.016 -11.604 1.00 0.00 C ATOM 1171 C ILE A 647 1.192 0.222 -11.823 1.00 0.00 C ATOM 1172 O ILE A 647 1.803 0.277 -12.873 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.240 0.455 -12.450 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -1.027 0.792 -13.933 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.552 1.070 -11.970 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -2.066 0.057 -14.781 1.00 0.00 C ATOM 0 H ILE A 647 0.096 2.573 -13.059 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.325 0.952 -10.541 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.271 -0.629 -12.341 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -1.112 1.868 -14.088 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -0.022 0.504 -14.241 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.377 0.678 -12.565 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.710 0.818 -10.921 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.508 2.153 -12.080 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.913 0.298 -15.833 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -1.960 -1.018 -14.635 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -3.067 0.367 -14.480 1.00 0.00 H new ATOM 1188 N TRP A 648 1.612 -0.501 -10.824 1.00 0.00 N ATOM 1189 CA TRP A 648 2.869 -1.293 -10.944 1.00 0.00 C ATOM 1190 C TRP A 648 2.590 -2.792 -10.780 1.00 0.00 C ATOM 1191 O TRP A 648 2.113 -3.231 -9.752 1.00 0.00 O ATOM 1192 CB TRP A 648 3.741 -0.813 -9.784 1.00 0.00 C ATOM 1193 CG TRP A 648 4.116 0.618 -9.985 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.485 1.676 -9.425 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.205 1.162 -10.781 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.111 2.837 -9.840 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.180 2.573 -10.675 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.201 0.574 -11.582 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.111 3.371 -11.340 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.139 1.374 -12.251 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.096 2.770 -12.129 1.00 0.00 C ATOM 0 H TRP A 648 1.137 -0.579 -9.925 1.00 0.00 H new ATOM 0 HA TRP A 648 3.337 -1.157 -11.919 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.204 -0.928 -8.843 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.639 -1.427 -9.715 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.633 1.622 -8.763 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.819 3.774 -9.563 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.244 -0.500 -11.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 6.071 4.446 -11.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 7.899 0.912 -12.864 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.823 3.380 -12.644 1.00 0.00 H new ATOM 1212 N TYR A 649 2.914 -3.584 -11.767 1.00 0.00 N ATOM 1213 CA TYR A 649 2.699 -5.054 -11.642 1.00 0.00 C ATOM 1214 C TYR A 649 3.857 -5.652 -10.840 1.00 0.00 C ATOM 1215 O TYR A 649 4.996 -5.618 -11.266 1.00 0.00 O ATOM 1216 CB TYR A 649 2.690 -5.579 -13.073 1.00 0.00 C ATOM 1217 CG TYR A 649 3.050 -7.048 -13.098 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.191 -7.989 -12.520 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.244 -7.466 -13.698 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.526 -9.348 -12.540 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.578 -8.824 -13.720 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.719 -9.766 -13.140 1.00 0.00 C ATOM 1223 OH TYR A 649 4.050 -11.105 -13.160 1.00 0.00 O ATOM 0 H TYR A 649 3.317 -3.277 -12.652 1.00 0.00 H new ATOM 0 HA TYR A 649 1.774 -5.313 -11.127 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.704 -5.432 -13.515 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.398 -5.014 -13.679 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.269 -7.667 -12.058 1.00 0.00 H new ATOM 0 HD2 TYR A 649 4.907 -6.740 -14.144 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.864 -10.074 -12.092 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.498 -9.146 -14.184 1.00 0.00 H new ATOM 0 HH TYR A 649 4.293 -11.368 -14.072 1.00 0.00 H new ATOM 1233 N CYS A 650 3.586 -6.177 -9.676 1.00 0.00 N ATOM 1234 CA CYS A 650 4.689 -6.746 -8.853 1.00 0.00 C ATOM 1235 C CYS A 650 4.635 -8.274 -8.826 1.00 0.00 C ATOM 1236 O CYS A 650 3.771 -8.866 -8.210 1.00 0.00 O ATOM 1237 CB CYS A 650 4.465 -6.184 -7.456 1.00 0.00 C ATOM 1238 SG CYS A 650 5.979 -6.372 -6.480 1.00 0.00 S ATOM 0 H CYS A 650 2.656 -6.236 -9.262 1.00 0.00 H new ATOM 0 HA CYS A 650 5.666 -6.483 -9.258 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.187 -5.132 -7.516 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.640 -6.705 -6.971 1.00 0.00 H new ATOM 0 HG CYS A 650 5.670 -6.672 -5.253 1.00 0.00 H new ATOM 1244 N HIS A 651 5.565 -8.912 -9.483 1.00 0.00 N ATOM 1245 CA HIS A 651 5.590 -10.405 -9.493 1.00 0.00 C ATOM 1246 C HIS A 651 6.103 -10.931 -8.142 1.00 0.00 C ATOM 1247 O HIS A 651 6.735 -10.213 -7.391 1.00 0.00 O ATOM 1248 CB HIS A 651 6.551 -10.752 -10.623 1.00 0.00 C ATOM 1249 CG HIS A 651 6.932 -12.204 -10.557 1.00 0.00 C ATOM 1250 ND1 HIS A 651 7.778 -12.890 -9.718 1.00 0.00 N flip ATOM 1251 CD2 HIS A 651 6.444 -13.147 -11.468 1.00 0.00 C flip ATOM 1252 CE1 HIS A 651 7.804 -14.207 -10.113 1.00 0.00 C flip ATOM 1253 NE2 HIS A 651 7.002 -14.334 -11.158 1.00 0.00 N flip ATOM 0 H HIS A 651 6.311 -8.464 -10.015 1.00 0.00 H new ATOM 0 HA HIS A 651 4.607 -10.851 -9.642 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.086 -10.535 -11.585 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.444 -10.131 -10.553 1.00 0.00 H new ATOM 0 HD1 HIS A 651 8.297 -12.490 -8.936 1.00 0.00 H new ATOM 0 HD2 HIS A 651 5.748 -12.958 -12.272 1.00 0.00 H new ATOM 0 HE1 HIS A 651 8.377 -14.998 -9.652 1.00 0.00 H new ATOM 1261 N THR A 652 5.824 -12.174 -7.826 1.00 0.00 N ATOM 1262 CA THR A 652 6.275 -12.738 -6.512 1.00 0.00 C ATOM 1263 C THR A 652 6.530 -14.267 -6.568 1.00 0.00 C ATOM 1264 O THR A 652 7.388 -14.749 -5.854 1.00 0.00 O ATOM 1265 CB THR A 652 5.160 -12.408 -5.511 1.00 0.00 C ATOM 1266 OG1 THR A 652 4.148 -11.630 -6.140 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.736 -11.621 -4.332 1.00 0.00 C ATOM 0 H THR A 652 5.305 -12.821 -8.419 1.00 0.00 H new ATOM 0 HA THR A 652 7.231 -12.301 -6.224 1.00 0.00 H new ATOM 0 HB THR A 652 4.727 -13.342 -5.153 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.268 -11.919 -5.821 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.939 -11.390 -3.625 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.501 -12.218 -3.835 1.00 0.00 H new ATOM 0 HG23 THR A 652 6.179 -10.694 -4.695 1.00 0.00 H new ATOM 1275 N GLY A 653 5.818 -15.062 -7.365 1.00 0.00 N ATOM 1276 CA GLY A 653 6.118 -16.532 -7.340 1.00 0.00 C ATOM 1277 C GLY A 653 7.375 -16.828 -8.185 1.00 0.00 C ATOM 1278 O GLY A 653 7.525 -16.380 -9.300 1.00 0.00 O ATOM 0 H GLY A 653 5.078 -14.764 -8.000 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.274 -16.862 -6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.268 -17.092 -7.729 1.00 0.00 H new ATOM 1282 N THR A 654 8.287 -17.563 -7.598 1.00 0.00 N ATOM 1283 CA THR A 654 9.605 -17.918 -8.240 1.00 0.00 C ATOM 1284 C THR A 654 9.554 -18.165 -9.758 1.00 0.00 C ATOM 1285 O THR A 654 10.567 -18.066 -10.424 1.00 0.00 O ATOM 1286 CB THR A 654 10.023 -19.206 -7.533 1.00 0.00 C ATOM 1287 OG1 THR A 654 9.886 -19.039 -6.129 1.00 0.00 O ATOM 1288 CG2 THR A 654 11.477 -19.530 -7.873 1.00 0.00 C ATOM 0 H THR A 654 8.172 -17.950 -6.661 1.00 0.00 H new ATOM 0 HA THR A 654 10.295 -17.081 -8.133 1.00 0.00 H new ATOM 0 HB THR A 654 9.386 -20.026 -7.865 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.074 -19.495 -5.823 1.00 0.00 H new ATOM 0 HG21 THR A 654 11.773 -20.449 -7.367 1.00 0.00 H new ATOM 0 HG22 THR A 654 11.578 -19.660 -8.950 1.00 0.00 H new ATOM 0 HG23 THR A 654 12.118 -18.712 -7.544 1.00 0.00 H new ATOM 1296 N ASN A 655 8.431 -18.513 -10.317 1.00 0.00 N ATOM 1297 CA ASN A 655 8.392 -18.795 -11.795 1.00 0.00 C ATOM 1298 C ASN A 655 8.926 -17.635 -12.646 1.00 0.00 C ATOM 1299 O ASN A 655 9.032 -17.744 -13.850 1.00 0.00 O ATOM 1300 CB ASN A 655 6.937 -19.093 -12.128 1.00 0.00 C ATOM 1301 CG ASN A 655 6.879 -20.003 -13.355 1.00 0.00 C ATOM 1302 OD1 ASN A 655 7.034 -19.548 -14.471 1.00 0.00 O ATOM 1303 ND2 ASN A 655 6.665 -21.281 -13.196 1.00 0.00 N ATOM 0 H ASN A 655 7.542 -18.616 -9.829 1.00 0.00 H new ATOM 0 HA ASN A 655 9.046 -19.635 -12.029 1.00 0.00 H new ATOM 0 HB2 ASN A 655 6.448 -19.574 -11.280 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.398 -18.165 -12.322 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.628 -21.897 -14.008 1.00 0.00 H new ATOM 0 HD22 ASN A 655 6.535 -21.664 -12.260 1.00 0.00 H new ATOM 1310 N VAL A 656 9.255 -16.541 -12.031 1.00 0.00 N ATOM 1311 CA VAL A 656 9.794 -15.343 -12.770 1.00 0.00 C ATOM 1312 C VAL A 656 8.678 -14.611 -13.513 1.00 0.00 C ATOM 1313 O VAL A 656 7.694 -15.200 -13.919 1.00 0.00 O ATOM 1314 CB VAL A 656 10.837 -15.848 -13.766 1.00 0.00 C ATOM 1315 CG1 VAL A 656 11.681 -14.671 -14.262 1.00 0.00 C ATOM 1316 CG2 VAL A 656 11.755 -16.877 -13.105 1.00 0.00 C ATOM 0 H VAL A 656 9.176 -16.411 -11.022 1.00 0.00 H new ATOM 0 HA VAL A 656 10.236 -14.639 -12.064 1.00 0.00 H new ATOM 0 HB VAL A 656 10.320 -16.318 -14.603 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.425 -15.031 -14.973 1.00 0.00 H new ATOM 0 HG12 VAL A 656 11.036 -13.941 -14.751 1.00 0.00 H new ATOM 0 HG13 VAL A 656 12.184 -14.202 -13.416 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.491 -17.226 -13.829 1.00 0.00 H new ATOM 0 HG22 VAL A 656 12.267 -16.418 -12.259 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.162 -17.722 -12.755 1.00 0.00 H new ATOM 1326 N SER A 657 8.825 -13.326 -13.686 1.00 0.00 N ATOM 1327 CA SER A 657 7.780 -12.535 -14.395 1.00 0.00 C ATOM 1328 C SER A 657 8.311 -12.039 -15.744 1.00 0.00 C ATOM 1329 O SER A 657 9.496 -11.829 -15.913 1.00 0.00 O ATOM 1330 CB SER A 657 7.484 -11.347 -13.474 1.00 0.00 C ATOM 1331 OG SER A 657 8.487 -11.264 -12.463 1.00 0.00 O ATOM 0 H SER A 657 9.629 -12.787 -13.365 1.00 0.00 H new ATOM 0 HA SER A 657 6.889 -13.128 -14.600 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.459 -10.423 -14.052 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.501 -11.464 -13.017 1.00 0.00 H new ATOM 0 HG SER A 657 8.528 -10.348 -12.117 1.00 0.00 H new ATOM 1337 N TYR A 658 7.443 -11.842 -16.702 1.00 0.00 N ATOM 1338 CA TYR A 658 7.901 -11.351 -18.034 1.00 0.00 C ATOM 1339 C TYR A 658 6.925 -10.292 -18.563 1.00 0.00 C ATOM 1340 O TYR A 658 5.734 -10.520 -18.641 1.00 0.00 O ATOM 1341 CB TYR A 658 7.904 -12.589 -18.934 1.00 0.00 C ATOM 1342 CG TYR A 658 8.931 -13.581 -18.433 1.00 0.00 C ATOM 1343 CD1 TYR A 658 8.569 -14.549 -17.485 1.00 0.00 C ATOM 1344 CD2 TYR A 658 10.244 -13.537 -18.919 1.00 0.00 C ATOM 1345 CE1 TYR A 658 9.520 -15.468 -17.025 1.00 0.00 C ATOM 1346 CE2 TYR A 658 11.194 -14.458 -18.459 1.00 0.00 C ATOM 1347 CZ TYR A 658 10.832 -15.423 -17.511 1.00 0.00 C ATOM 1348 OH TYR A 658 11.770 -16.330 -17.059 1.00 0.00 O ATOM 0 H TYR A 658 6.439 -12.000 -16.619 1.00 0.00 H new ATOM 0 HA TYR A 658 8.885 -10.883 -17.992 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.915 -13.047 -18.942 1.00 0.00 H new ATOM 0 HB3 TYR A 658 8.131 -12.303 -19.961 1.00 0.00 H new ATOM 0 HD1 TYR A 658 7.557 -14.586 -17.110 1.00 0.00 H new ATOM 0 HD2 TYR A 658 10.524 -12.792 -19.649 1.00 0.00 H new ATOM 0 HE1 TYR A 658 9.241 -16.213 -16.294 1.00 0.00 H new ATOM 0 HE2 TYR A 658 12.206 -14.424 -18.836 1.00 0.00 H new ATOM 0 HH TYR A 658 12.629 -16.159 -17.499 1.00 0.00 H new ATOM 1358 N LEU A 659 7.421 -9.136 -18.923 1.00 0.00 N ATOM 1359 CA LEU A 659 6.520 -8.062 -19.443 1.00 0.00 C ATOM 1360 C LEU A 659 7.044 -7.536 -20.781 1.00 0.00 C ATOM 1361 O LEU A 659 8.065 -6.879 -20.841 1.00 0.00 O ATOM 1362 CB LEU A 659 6.555 -6.965 -18.369 1.00 0.00 C ATOM 1363 CG LEU A 659 5.876 -5.674 -18.873 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.469 -5.972 -19.397 1.00 0.00 C ATOM 1365 CD2 LEU A 659 5.765 -4.674 -17.720 1.00 0.00 C ATOM 0 H LEU A 659 8.410 -8.889 -18.880 1.00 0.00 H new ATOM 0 HA LEU A 659 5.506 -8.418 -19.624 1.00 0.00 H new ATOM 0 HB2 LEU A 659 6.052 -7.317 -17.468 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.588 -6.753 -18.094 1.00 0.00 H new ATOM 0 HG LEU A 659 6.480 -5.260 -19.681 1.00 0.00 H new ATOM 0 HD11 LEU A 659 4.008 -5.048 -19.747 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.531 -6.682 -20.221 1.00 0.00 H new ATOM 0 HD13 LEU A 659 3.865 -6.398 -18.596 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.286 -3.762 -18.075 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.169 -5.109 -16.917 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.761 -4.438 -17.346 1.00 0.00 H new ATOM 1377 N ASN A 660 6.349 -7.824 -21.852 1.00 0.00 N ATOM 1378 CA ASN A 660 6.794 -7.354 -23.201 1.00 0.00 C ATOM 1379 C ASN A 660 8.139 -7.990 -23.559 1.00 0.00 C ATOM 1380 O ASN A 660 8.214 -8.871 -24.393 1.00 0.00 O ATOM 1381 CB ASN A 660 6.922 -5.830 -23.088 1.00 0.00 C ATOM 1382 CG ASN A 660 6.197 -5.167 -24.261 1.00 0.00 C ATOM 1383 OD1 ASN A 660 5.202 -4.497 -24.073 1.00 0.00 O ATOM 1384 ND2 ASN A 660 6.658 -5.329 -25.470 1.00 0.00 N ATOM 0 H ASN A 660 5.486 -8.368 -21.851 1.00 0.00 H new ATOM 0 HA ASN A 660 6.090 -7.633 -23.985 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.497 -5.488 -22.144 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.973 -5.542 -23.087 1.00 0.00 H new ATOM 0 HD21 ASN A 660 6.183 -4.892 -26.260 1.00 0.00 H new ATOM 0 HD22 ASN A 660 7.494 -5.892 -25.626 1.00 0.00 H new ATOM 1391 N ASN A 661 9.198 -7.556 -22.933 1.00 0.00 N ATOM 1392 CA ASN A 661 10.533 -8.141 -23.236 1.00 0.00 C ATOM 1393 C ASN A 661 11.465 -8.000 -22.029 1.00 0.00 C ATOM 1394 O ASN A 661 12.671 -8.084 -22.159 1.00 0.00 O ATOM 1395 CB ASN A 661 11.063 -7.326 -24.418 1.00 0.00 C ATOM 1396 CG ASN A 661 10.854 -8.112 -25.715 1.00 0.00 C ATOM 1397 OD1 ASN A 661 11.546 -9.076 -25.973 1.00 0.00 O ATOM 1398 ND2 ASN A 661 9.923 -7.735 -26.549 1.00 0.00 N ATOM 0 H ASN A 661 9.196 -6.822 -22.225 1.00 0.00 H new ATOM 0 HA ASN A 661 10.472 -9.205 -23.465 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.546 -6.368 -24.474 1.00 0.00 H new ATOM 0 HB3 ASN A 661 12.122 -7.109 -24.278 1.00 0.00 H new ATOM 0 HD21 ASN A 661 9.777 -8.250 -27.417 1.00 0.00 H new ATOM 0 HD22 ASN A 661 9.342 -6.925 -26.332 1.00 0.00 H new ATOM 1405 N ASN A 662 10.925 -7.788 -20.853 1.00 0.00 N ATOM 1406 CA ASN A 662 11.805 -7.646 -19.656 1.00 0.00 C ATOM 1407 C ASN A 662 11.532 -8.771 -18.653 1.00 0.00 C ATOM 1408 O ASN A 662 10.450 -8.880 -18.109 1.00 0.00 O ATOM 1409 CB ASN A 662 11.440 -6.290 -19.052 1.00 0.00 C ATOM 1410 CG ASN A 662 12.681 -5.664 -18.413 1.00 0.00 C ATOM 1411 OD1 ASN A 662 13.686 -6.324 -18.230 1.00 0.00 O ATOM 1412 ND2 ASN A 662 12.655 -4.408 -18.060 1.00 0.00 N ATOM 0 H ASN A 662 9.924 -7.708 -20.673 1.00 0.00 H new ATOM 0 HA ASN A 662 12.862 -7.706 -19.916 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.044 -5.631 -19.825 1.00 0.00 H new ATOM 0 HB3 ASN A 662 10.656 -6.412 -18.305 1.00 0.00 H new ATOM 0 HD21 ASN A 662 13.477 -3.982 -17.632 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.813 -3.853 -18.213 1.00 0.00 H new ATOM 1419 N ARG A 663 12.509 -9.601 -18.396 1.00 0.00 N ATOM 1420 CA ARG A 663 12.307 -10.709 -17.420 1.00 0.00 C ATOM 1421 C ARG A 663 12.517 -10.184 -15.997 1.00 0.00 C ATOM 1422 O ARG A 663 13.377 -9.361 -15.748 1.00 0.00 O ATOM 1423 CB ARG A 663 13.352 -11.772 -17.784 1.00 0.00 C ATOM 1424 CG ARG A 663 14.748 -11.315 -17.348 1.00 0.00 C ATOM 1425 CD ARG A 663 15.122 -11.997 -16.027 1.00 0.00 C ATOM 1426 NE ARG A 663 16.133 -13.028 -16.396 1.00 0.00 N ATOM 1427 CZ ARG A 663 16.677 -13.769 -15.470 1.00 0.00 C ATOM 1428 NH1 ARG A 663 15.922 -14.441 -14.645 1.00 0.00 N ATOM 1429 NH2 ARG A 663 17.976 -13.838 -15.368 1.00 0.00 N ATOM 0 H ARG A 663 13.436 -9.559 -18.820 1.00 0.00 H new ATOM 0 HA ARG A 663 11.300 -11.125 -17.459 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.104 -12.717 -17.301 1.00 0.00 H new ATOM 0 HB3 ARG A 663 13.340 -11.951 -18.859 1.00 0.00 H new ATOM 0 HG2 ARG A 663 15.480 -11.563 -18.117 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.766 -10.232 -17.228 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.531 -11.280 -15.315 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.250 -12.451 -15.557 1.00 0.00 H new ATOM 0 HE ARG A 663 16.400 -13.154 -17.372 1.00 0.00 H new ATOM 0 HH11 ARG A 663 14.906 -14.387 -14.724 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.347 -15.020 -13.921 1.00 0.00 H new ATOM 0 HH21 ARG A 663 18.567 -13.312 -16.012 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.401 -14.417 -14.644 1.00 0.00 H new ATOM 1443 N MET A 664 11.727 -10.639 -15.066 1.00 0.00 N ATOM 1444 CA MET A 664 11.870 -10.153 -13.664 1.00 0.00 C ATOM 1445 C MET A 664 12.301 -11.293 -12.738 1.00 0.00 C ATOM 1446 O MET A 664 12.668 -12.362 -13.182 1.00 0.00 O ATOM 1447 CB MET A 664 10.475 -9.659 -13.290 1.00 0.00 C ATOM 1448 CG MET A 664 10.366 -8.159 -13.569 1.00 0.00 C ATOM 1449 SD MET A 664 8.765 -7.799 -14.331 1.00 0.00 S ATOM 1450 CE MET A 664 7.828 -7.577 -12.799 1.00 0.00 C ATOM 0 H MET A 664 10.988 -11.326 -15.214 1.00 0.00 H new ATOM 0 HA MET A 664 12.628 -9.375 -13.570 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.722 -10.201 -13.862 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.279 -9.858 -12.236 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.473 -7.597 -12.641 1.00 0.00 H new ATOM 0 HG3 MET A 664 11.174 -7.842 -14.229 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.957 -6.951 -12.993 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.502 -8.549 -12.428 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.460 -7.097 -12.052 1.00 0.00 H new ATOM 1460 N ILE A 665 12.256 -11.069 -11.450 1.00 0.00 N ATOM 1461 CA ILE A 665 12.660 -12.135 -10.486 1.00 0.00 C ATOM 1462 C ILE A 665 11.488 -12.479 -9.561 1.00 0.00 C ATOM 1463 O ILE A 665 10.358 -12.118 -9.820 1.00 0.00 O ATOM 1464 CB ILE A 665 13.822 -11.537 -9.687 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.361 -10.256 -8.980 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.976 -11.209 -10.637 1.00 0.00 C ATOM 1467 CD1 ILE A 665 13.620 -10.377 -7.476 1.00 0.00 C ATOM 0 H ILE A 665 11.956 -10.192 -11.024 1.00 0.00 H new ATOM 0 HA ILE A 665 12.950 -13.057 -10.989 1.00 0.00 H new ATOM 0 HB ILE A 665 14.156 -12.258 -8.941 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.894 -9.395 -9.383 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.300 -10.089 -9.164 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.804 -10.783 -10.070 1.00 0.00 H new ATOM 0 HG22 ILE A 665 15.308 -12.120 -11.135 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.639 -10.490 -11.384 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.292 -9.466 -6.976 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.067 -11.228 -7.079 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.686 -10.523 -7.301 1.00 0.00 H new ATOM 1479 N GLN A 666 11.750 -13.174 -8.487 1.00 0.00 N ATOM 1480 CA GLN A 666 10.653 -13.543 -7.544 1.00 0.00 C ATOM 1481 C GLN A 666 10.382 -12.402 -6.562 1.00 0.00 C ATOM 1482 O GLN A 666 10.719 -12.480 -5.397 1.00 0.00 O ATOM 1483 CB GLN A 666 11.170 -14.778 -6.804 1.00 0.00 C ATOM 1484 CG GLN A 666 10.056 -15.350 -5.924 1.00 0.00 C ATOM 1485 CD GLN A 666 10.607 -16.494 -5.071 1.00 0.00 C ATOM 1486 OE1 GLN A 666 11.757 -16.868 -5.200 1.00 0.00 O ATOM 1487 NE2 GLN A 666 9.829 -17.072 -4.198 1.00 0.00 N ATOM 0 H GLN A 666 12.678 -13.503 -8.221 1.00 0.00 H new ATOM 0 HA GLN A 666 9.714 -13.738 -8.062 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.505 -15.529 -7.519 1.00 0.00 H new ATOM 0 HB3 GLN A 666 12.032 -14.514 -6.192 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.649 -14.569 -5.282 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.237 -15.710 -6.546 1.00 0.00 H new ATOM 0 HE21 GLN A 666 8.864 -16.759 -4.089 1.00 0.00 H new ATOM 0 HE22 GLN A 666 10.185 -17.837 -3.625 1.00 0.00 H new ATOM 1496 N GLY A 667 9.773 -11.344 -7.024 1.00 0.00 N ATOM 1497 CA GLY A 667 9.475 -10.199 -6.121 1.00 0.00 C ATOM 1498 C GLY A 667 9.945 -8.899 -6.772 1.00 0.00 C ATOM 1499 O GLY A 667 10.701 -8.145 -6.190 1.00 0.00 O ATOM 0 H GLY A 667 9.469 -11.224 -7.990 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.405 -10.151 -5.919 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.974 -10.339 -5.162 1.00 0.00 H new ATOM 1503 N THR A 668 9.506 -8.624 -7.973 1.00 0.00 N ATOM 1504 CA THR A 668 9.937 -7.363 -8.645 1.00 0.00 C ATOM 1505 C THR A 668 8.717 -6.515 -9.003 1.00 0.00 C ATOM 1506 O THR A 668 7.643 -7.030 -9.239 1.00 0.00 O ATOM 1507 CB THR A 668 10.679 -7.802 -9.912 1.00 0.00 C ATOM 1508 OG1 THR A 668 10.405 -9.171 -10.179 1.00 0.00 O ATOM 1509 CG2 THR A 668 12.185 -7.610 -9.717 1.00 0.00 C ATOM 0 H THR A 668 8.873 -9.213 -8.514 1.00 0.00 H new ATOM 0 HA THR A 668 10.573 -6.755 -8.001 1.00 0.00 H new ATOM 0 HB THR A 668 10.342 -7.197 -10.753 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.457 -9.277 -10.402 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.711 -7.923 -10.619 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.395 -6.559 -9.520 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.522 -8.212 -8.873 1.00 0.00 H new ATOM 1517 N LYS A 669 8.877 -5.221 -9.049 1.00 0.00 N ATOM 1518 CA LYS A 669 7.733 -4.330 -9.395 1.00 0.00 C ATOM 1519 C LYS A 669 7.953 -3.738 -10.788 1.00 0.00 C ATOM 1520 O LYS A 669 9.059 -3.386 -11.150 1.00 0.00 O ATOM 1521 CB LYS A 669 7.754 -3.233 -8.327 1.00 0.00 C ATOM 1522 CG LYS A 669 6.629 -2.230 -8.596 1.00 0.00 C ATOM 1523 CD LYS A 669 6.508 -1.263 -7.413 1.00 0.00 C ATOM 1524 CE LYS A 669 6.629 0.180 -7.912 1.00 0.00 C ATOM 1525 NZ LYS A 669 7.378 0.894 -6.842 1.00 0.00 N ATOM 0 H LYS A 669 9.756 -4.740 -8.861 1.00 0.00 H new ATOM 0 HA LYS A 669 6.777 -4.853 -9.414 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.633 -3.673 -7.337 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.718 -2.724 -8.334 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.834 -1.676 -9.512 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.687 -2.757 -8.746 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.551 -1.405 -6.911 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.287 -1.471 -6.680 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.159 0.226 -8.863 1.00 0.00 H new ATOM 0 HE3 LYS A 669 5.648 0.626 -8.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 7.707 1.812 -7.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 6.754 1.047 -6.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.197 0.323 -6.551 1.00 0.00 H new ATOM 1539 N PHE A 670 6.918 -3.644 -11.582 1.00 0.00 N ATOM 1540 CA PHE A 670 7.098 -3.095 -12.956 1.00 0.00 C ATOM 1541 C PHE A 670 5.879 -2.266 -13.390 1.00 0.00 C ATOM 1542 O PHE A 670 4.759 -2.551 -13.025 1.00 0.00 O ATOM 1543 CB PHE A 670 7.261 -4.338 -13.838 1.00 0.00 C ATOM 1544 CG PHE A 670 8.038 -4.015 -15.100 1.00 0.00 C ATOM 1545 CD1 PHE A 670 8.614 -2.749 -15.291 1.00 0.00 C ATOM 1546 CD2 PHE A 670 8.170 -4.993 -16.091 1.00 0.00 C ATOM 1547 CE1 PHE A 670 9.315 -2.467 -16.466 1.00 0.00 C ATOM 1548 CE2 PHE A 670 8.875 -4.709 -17.268 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.445 -3.445 -17.454 1.00 0.00 C ATOM 0 H PHE A 670 5.966 -3.921 -11.341 1.00 0.00 H new ATOM 0 HA PHE A 670 7.951 -2.419 -13.024 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.777 -5.119 -13.279 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.279 -4.731 -14.102 1.00 0.00 H new ATOM 0 HD1 PHE A 670 8.515 -1.991 -14.528 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.728 -5.968 -15.949 1.00 0.00 H new ATOM 0 HE1 PHE A 670 9.757 -1.492 -16.610 1.00 0.00 H new ATOM 0 HE2 PHE A 670 8.978 -5.466 -18.032 1.00 0.00 H new ATOM 0 HZ PHE A 670 9.986 -3.226 -18.363 1.00 0.00 H new ATOM 1559 N LEU A 671 6.100 -1.236 -14.168 1.00 0.00 N ATOM 1560 CA LEU A 671 4.971 -0.371 -14.633 1.00 0.00 C ATOM 1561 C LEU A 671 4.091 -1.106 -15.647 1.00 0.00 C ATOM 1562 O LEU A 671 4.567 -1.896 -16.439 1.00 0.00 O ATOM 1563 CB LEU A 671 5.640 0.826 -15.311 1.00 0.00 C ATOM 1564 CG LEU A 671 4.696 2.034 -15.285 1.00 0.00 C ATOM 1565 CD1 LEU A 671 4.365 2.420 -13.840 1.00 0.00 C ATOM 1566 CD2 LEU A 671 5.376 3.214 -15.974 1.00 0.00 C ATOM 0 H LEU A 671 7.021 -0.955 -14.504 1.00 0.00 H new ATOM 0 HA LEU A 671 4.327 -0.083 -13.803 1.00 0.00 H new ATOM 0 HB2 LEU A 671 6.572 1.070 -14.801 1.00 0.00 H new ATOM 0 HB3 LEU A 671 5.896 0.576 -16.340 1.00 0.00 H new ATOM 0 HG LEU A 671 3.773 1.775 -15.804 1.00 0.00 H new ATOM 0 HD11 LEU A 671 3.694 3.279 -13.837 1.00 0.00 H new ATOM 0 HD12 LEU A 671 3.881 1.580 -13.341 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.284 2.676 -13.312 1.00 0.00 H new ATOM 0 HD21 LEU A 671 4.710 4.077 -15.959 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.299 3.459 -15.449 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.605 2.950 -17.006 1.00 0.00 H new ATOM 1578 N LEU A 672 2.812 -0.839 -15.636 1.00 0.00 N ATOM 1579 CA LEU A 672 1.900 -1.508 -16.609 1.00 0.00 C ATOM 1580 C LEU A 672 1.218 -0.470 -17.511 1.00 0.00 C ATOM 1581 O LEU A 672 0.270 0.181 -17.119 1.00 0.00 O ATOM 1582 CB LEU A 672 0.851 -2.235 -15.757 1.00 0.00 C ATOM 1583 CG LEU A 672 1.296 -3.673 -15.450 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.108 -4.453 -14.890 1.00 0.00 C ATOM 1585 CD2 LEU A 672 1.779 -4.372 -16.724 1.00 0.00 C ATOM 0 H LEU A 672 2.360 -0.187 -14.995 1.00 0.00 H new ATOM 0 HA LEU A 672 2.443 -2.192 -17.261 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.693 -1.692 -14.825 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -0.104 -2.250 -16.283 1.00 0.00 H new ATOM 0 HG LEU A 672 2.112 -3.639 -14.728 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.415 -5.475 -14.669 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -0.243 -3.974 -13.976 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.697 -4.467 -15.625 1.00 0.00 H new ATOM 0 HD21 LEU A 672 2.090 -5.389 -16.485 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.969 -4.402 -17.452 1.00 0.00 H new ATOM 0 HD23 LEU A 672 2.623 -3.823 -17.142 1.00 0.00 H new ATOM 1597 N GLN A 673 1.688 -0.329 -18.722 1.00 0.00 N ATOM 1598 CA GLN A 673 1.069 0.646 -19.670 1.00 0.00 C ATOM 1599 C GLN A 673 -0.131 -0.015 -20.362 1.00 0.00 C ATOM 1600 O GLN A 673 -0.245 -1.224 -20.389 1.00 0.00 O ATOM 1601 CB GLN A 673 2.174 0.945 -20.684 1.00 0.00 C ATOM 1602 CG GLN A 673 3.341 1.631 -19.972 1.00 0.00 C ATOM 1603 CD GLN A 673 4.602 1.524 -20.831 1.00 0.00 C ATOM 1604 OE1 GLN A 673 4.640 0.781 -21.791 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.645 2.244 -20.521 1.00 0.00 N ATOM 0 H GLN A 673 2.480 -0.851 -19.099 1.00 0.00 H new ATOM 0 HA GLN A 673 0.707 1.551 -19.181 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.512 0.021 -21.154 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.791 1.585 -21.479 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.102 2.678 -19.788 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.510 1.167 -19.000 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.613 2.868 -19.715 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.493 2.183 -21.085 1.00 0.00 H new ATOM 1614 N ASP A 674 -1.023 0.757 -20.920 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.211 0.162 -21.610 1.00 0.00 C ATOM 1616 C ASP A 674 -1.762 -0.887 -22.630 1.00 0.00 C ATOM 1617 O ASP A 674 -0.685 -0.801 -23.188 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.903 1.345 -22.298 1.00 0.00 C ATOM 1619 CG ASP A 674 -2.037 1.862 -23.452 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -0.832 1.677 -23.393 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -2.594 2.435 -24.374 1.00 0.00 O ATOM 0 H ASP A 674 -0.983 1.776 -20.930 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.882 -0.348 -20.919 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.878 1.037 -22.675 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -3.077 2.144 -21.577 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.569 -1.890 -22.860 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.171 -2.956 -23.822 1.00 0.00 C ATOM 1628 C GLY A 675 -0.937 -3.654 -23.261 1.00 0.00 C ATOM 1629 O GLY A 675 0.067 -3.807 -23.927 1.00 0.00 O ATOM 0 H GLY A 675 -3.483 -2.015 -22.424 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.984 -3.669 -23.959 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -1.955 -2.526 -24.800 1.00 0.00 H new ATOM 1633 N ASP A 676 -1.005 -4.054 -22.020 1.00 0.00 N ATOM 1634 CA ASP A 676 0.158 -4.717 -21.377 1.00 0.00 C ATOM 1635 C ASP A 676 -0.126 -6.193 -21.117 1.00 0.00 C ATOM 1636 O ASP A 676 -0.680 -6.566 -20.101 1.00 0.00 O ATOM 1637 CB ASP A 676 0.355 -3.977 -20.054 1.00 0.00 C ATOM 1638 CG ASP A 676 1.639 -3.150 -20.118 1.00 0.00 C ATOM 1639 OD1 ASP A 676 1.809 -2.429 -21.088 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.432 -3.251 -19.198 1.00 0.00 O ATOM 0 H ASP A 676 -1.824 -3.947 -21.422 1.00 0.00 H new ATOM 0 HA ASP A 676 1.043 -4.678 -22.012 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.499 -3.328 -19.858 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.410 -4.690 -19.231 1.00 0.00 H new ATOM 1645 N GLU A 677 0.280 -7.032 -22.019 1.00 0.00 N ATOM 1646 CA GLU A 677 0.075 -8.498 -21.828 1.00 0.00 C ATOM 1647 C GLU A 677 1.345 -9.086 -21.205 1.00 0.00 C ATOM 1648 O GLU A 677 2.371 -9.196 -21.845 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.165 -9.068 -23.231 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.443 -9.915 -23.231 1.00 0.00 C ATOM 1651 CD GLU A 677 -1.167 -11.262 -23.902 1.00 0.00 C ATOM 1652 OE1 GLU A 677 -1.223 -11.318 -25.119 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -0.905 -12.216 -23.186 1.00 0.00 O ATOM 0 H GLU A 677 0.748 -6.770 -22.887 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.762 -8.732 -21.170 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.254 -8.257 -23.954 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.686 -9.676 -23.538 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -1.788 -10.071 -22.209 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -2.239 -9.390 -23.760 1.00 0.00 H new ATOM 1660 N ILE A 678 1.286 -9.431 -19.943 1.00 0.00 N ATOM 1661 CA ILE A 678 2.495 -9.975 -19.250 1.00 0.00 C ATOM 1662 C ILE A 678 2.367 -11.480 -19.007 1.00 0.00 C ATOM 1663 O ILE A 678 1.342 -11.963 -18.567 1.00 0.00 O ATOM 1664 CB ILE A 678 2.560 -9.221 -17.912 1.00 0.00 C ATOM 1665 CG1 ILE A 678 1.423 -9.686 -16.988 1.00 0.00 C ATOM 1666 CG2 ILE A 678 2.424 -7.714 -18.157 1.00 0.00 C ATOM 1667 CD1 ILE A 678 1.492 -8.927 -15.661 1.00 0.00 C ATOM 0 H ILE A 678 0.451 -9.359 -19.361 1.00 0.00 H new ATOM 0 HA ILE A 678 3.395 -9.838 -19.850 1.00 0.00 H new ATOM 0 HB ILE A 678 3.519 -9.431 -17.439 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.459 -9.513 -17.467 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.503 -10.758 -16.809 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.471 -7.185 -17.205 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.236 -7.375 -18.801 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.469 -7.509 -18.640 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.684 -9.260 -15.009 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.450 -9.122 -15.180 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.391 -7.858 -15.848 1.00 0.00 H new ATOM 1679 N LYS A 679 3.410 -12.220 -19.266 1.00 0.00 N ATOM 1680 CA LYS A 679 3.359 -13.689 -19.026 1.00 0.00 C ATOM 1681 C LYS A 679 4.018 -14.001 -17.680 1.00 0.00 C ATOM 1682 O LYS A 679 5.217 -13.882 -17.523 1.00 0.00 O ATOM 1683 CB LYS A 679 4.151 -14.312 -20.176 1.00 0.00 C ATOM 1684 CG LYS A 679 3.503 -13.934 -21.512 1.00 0.00 C ATOM 1685 CD LYS A 679 3.387 -15.176 -22.397 1.00 0.00 C ATOM 1686 CE LYS A 679 4.730 -15.444 -23.081 1.00 0.00 C ATOM 1687 NZ LYS A 679 4.829 -16.928 -23.165 1.00 0.00 N ATOM 0 H LYS A 679 4.295 -11.870 -19.633 1.00 0.00 H new ATOM 0 HA LYS A 679 2.341 -14.077 -18.991 1.00 0.00 H new ATOM 0 HB2 LYS A 679 5.184 -13.964 -20.150 1.00 0.00 H new ATOM 0 HB3 LYS A 679 4.177 -15.396 -20.067 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.516 -13.504 -21.340 1.00 0.00 H new ATOM 0 HG3 LYS A 679 4.099 -13.172 -22.014 1.00 0.00 H new ATOM 0 HD2 LYS A 679 3.095 -16.037 -21.796 1.00 0.00 H new ATOM 0 HD3 LYS A 679 2.608 -15.030 -23.146 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.767 -14.989 -24.071 1.00 0.00 H new ATOM 0 HE3 LYS A 679 5.556 -15.025 -22.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.709 -17.190 -23.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 4.832 -17.331 -22.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 4.015 -17.301 -23.694 1.00 0.00 H new ATOM 1701 N ILE A 680 3.240 -14.386 -16.706 1.00 0.00 N ATOM 1702 CA ILE A 680 3.812 -14.694 -15.363 1.00 0.00 C ATOM 1703 C ILE A 680 4.540 -16.043 -15.385 1.00 0.00 C ATOM 1704 O ILE A 680 5.611 -16.184 -14.828 1.00 0.00 O ATOM 1705 CB ILE A 680 2.606 -14.735 -14.423 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.905 -13.373 -14.439 1.00 0.00 C ATOM 1707 CG2 ILE A 680 3.071 -15.048 -13.001 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.595 -13.456 -13.652 1.00 0.00 C ATOM 0 H ILE A 680 2.229 -14.501 -16.782 1.00 0.00 H new ATOM 0 HA ILE A 680 4.548 -13.955 -15.046 1.00 0.00 H new ATOM 0 HB ILE A 680 1.915 -15.509 -14.755 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.555 -12.614 -14.003 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.704 -13.069 -15.466 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.209 -15.076 -12.334 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.573 -16.016 -12.987 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.763 -14.276 -12.666 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.100 -12.485 -13.666 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.056 -14.202 -14.107 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.807 -13.740 -12.621 1.00 0.00 H new ATOM 1720 N ILE A 681 3.973 -17.033 -16.023 1.00 0.00 N ATOM 1721 CA ILE A 681 4.645 -18.365 -16.074 1.00 0.00 C ATOM 1722 C ILE A 681 4.688 -18.885 -17.514 1.00 0.00 C ATOM 1723 O ILE A 681 3.704 -18.861 -18.223 1.00 0.00 O ATOM 1724 CB ILE A 681 3.788 -19.271 -15.187 1.00 0.00 C ATOM 1725 CG1 ILE A 681 3.938 -18.812 -13.727 1.00 0.00 C ATOM 1726 CG2 ILE A 681 4.249 -20.729 -15.341 1.00 0.00 C ATOM 1727 CD1 ILE A 681 3.630 -19.965 -12.765 1.00 0.00 C ATOM 0 H ILE A 681 3.078 -16.978 -16.509 1.00 0.00 H new ATOM 0 HA ILE A 681 5.679 -18.324 -15.730 1.00 0.00 H new ATOM 0 HB ILE A 681 2.741 -19.207 -15.482 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.952 -18.450 -13.556 1.00 0.00 H new ATOM 0 HG13 ILE A 681 3.264 -17.978 -13.531 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.638 -21.373 -14.709 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.143 -21.036 -16.381 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.294 -20.814 -15.042 1.00 0.00 H new ATOM 0 HD11 ILE A 681 3.742 -19.621 -11.737 1.00 0.00 H new ATOM 0 HD12 ILE A 681 2.608 -20.308 -12.924 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.321 -20.787 -12.949 1.00 0.00 H new ATOM 1739 N TRP A 682 5.828 -19.358 -17.942 1.00 0.00 N ATOM 1740 CA TRP A 682 5.956 -19.888 -19.329 1.00 0.00 C ATOM 1741 C TRP A 682 6.802 -21.169 -19.323 1.00 0.00 C ATOM 1742 O TRP A 682 7.990 -21.133 -19.067 1.00 0.00 O ATOM 1743 CB TRP A 682 6.646 -18.759 -20.108 1.00 0.00 C ATOM 1744 CG TRP A 682 7.264 -19.282 -21.372 1.00 0.00 C ATOM 1745 CD1 TRP A 682 6.765 -20.281 -22.137 1.00 0.00 C ATOM 1746 CD2 TRP A 682 8.487 -18.838 -22.025 1.00 0.00 C ATOM 1747 NE1 TRP A 682 7.610 -20.484 -23.214 1.00 0.00 N ATOM 1748 CE2 TRP A 682 8.685 -19.617 -23.190 1.00 0.00 C ATOM 1749 CE3 TRP A 682 9.436 -17.846 -21.720 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 9.787 -19.417 -24.023 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 10.545 -17.642 -22.555 1.00 0.00 C ATOM 1752 CH2 TRP A 682 10.720 -18.425 -23.705 1.00 0.00 C ATOM 0 H TRP A 682 6.682 -19.400 -17.385 1.00 0.00 H new ATOM 0 HA TRP A 682 4.999 -20.156 -19.776 1.00 0.00 H new ATOM 0 HB2 TRP A 682 5.921 -17.981 -20.347 1.00 0.00 H new ATOM 0 HB3 TRP A 682 7.414 -18.299 -19.486 1.00 0.00 H new ATOM 0 HD1 TRP A 682 5.856 -20.830 -21.939 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.458 -21.187 -23.937 1.00 0.00 H new ATOM 0 HE3 TRP A 682 9.310 -17.237 -20.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.918 -20.024 -24.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 11.268 -16.878 -22.311 1.00 0.00 H new ATOM 0 HH2 TRP A 682 11.575 -18.262 -24.345 1.00 0.00 H new ATOM 1763 N ASP A 683 6.204 -22.295 -19.609 1.00 0.00 N ATOM 1764 CA ASP A 683 6.981 -23.569 -19.623 1.00 0.00 C ATOM 1765 C ASP A 683 6.720 -24.335 -20.924 1.00 0.00 C ATOM 1766 O ASP A 683 5.606 -24.731 -21.209 1.00 0.00 O ATOM 1767 CB ASP A 683 6.468 -24.363 -18.421 1.00 0.00 C ATOM 1768 CG ASP A 683 6.752 -23.584 -17.136 1.00 0.00 C ATOM 1769 OD1 ASP A 683 7.825 -23.011 -17.039 1.00 0.00 O ATOM 1770 OD2 ASP A 683 5.892 -23.572 -16.271 1.00 0.00 O ATOM 0 H ASP A 683 5.213 -22.388 -19.833 1.00 0.00 H new ATOM 0 HA ASP A 683 8.056 -23.396 -19.567 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.398 -24.543 -18.521 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.953 -25.338 -18.382 1.00 0.00 H new ATOM 1775 N LYS A 684 7.740 -24.544 -21.712 1.00 0.00 N ATOM 1776 CA LYS A 684 7.559 -25.282 -22.997 1.00 0.00 C ATOM 1777 C LYS A 684 7.177 -26.744 -22.734 1.00 0.00 C ATOM 1778 O LYS A 684 6.501 -27.371 -23.526 1.00 0.00 O ATOM 1779 CB LYS A 684 8.908 -25.202 -23.702 1.00 0.00 C ATOM 1780 CG LYS A 684 8.774 -24.385 -24.992 1.00 0.00 C ATOM 1781 CD LYS A 684 9.435 -25.139 -26.149 1.00 0.00 C ATOM 1782 CE LYS A 684 10.139 -24.145 -27.075 1.00 0.00 C ATOM 1783 NZ LYS A 684 11.590 -24.304 -26.780 1.00 0.00 N ATOM 0 H LYS A 684 8.693 -24.235 -21.521 1.00 0.00 H new ATOM 0 HA LYS A 684 6.758 -24.852 -23.599 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.645 -24.741 -23.044 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.268 -26.205 -23.932 1.00 0.00 H new ATOM 0 HG2 LYS A 684 7.722 -24.208 -25.214 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.242 -23.409 -24.866 1.00 0.00 H new ATOM 0 HD2 LYS A 684 10.153 -25.862 -25.762 1.00 0.00 H new ATOM 0 HD3 LYS A 684 8.685 -25.701 -26.705 1.00 0.00 H new ATOM 0 HE2 LYS A 684 9.923 -24.360 -28.122 1.00 0.00 H new ATOM 0 HE3 LYS A 684 9.807 -23.125 -26.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 12.139 -23.654 -27.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 11.767 -24.086 -25.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 11.879 -25.283 -26.978 1.00 0.00 H new ATOM 1797 N ASN A 685 7.620 -27.293 -21.633 1.00 0.00 N ATOM 1798 CA ASN A 685 7.303 -28.721 -21.318 1.00 0.00 C ATOM 1799 C ASN A 685 5.789 -28.963 -21.325 1.00 0.00 C ATOM 1800 O ASN A 685 5.316 -29.953 -21.850 1.00 0.00 O ATOM 1801 CB ASN A 685 7.872 -28.953 -19.918 1.00 0.00 C ATOM 1802 CG ASN A 685 7.777 -30.438 -19.566 1.00 0.00 C ATOM 1803 OD1 ASN A 685 6.954 -30.833 -18.763 1.00 0.00 O ATOM 1804 ND2 ASN A 685 8.589 -31.286 -20.136 1.00 0.00 N ATOM 0 H ASN A 685 8.189 -26.814 -20.935 1.00 0.00 H new ATOM 0 HA ASN A 685 7.728 -29.401 -22.056 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.911 -28.625 -19.878 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.322 -28.360 -19.188 1.00 0.00 H new ATOM 0 HD21 ASN A 685 8.533 -32.278 -19.908 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.280 -30.956 -20.810 1.00 0.00 H new ATOM 1811 N ASN A 686 5.027 -28.075 -20.747 1.00 0.00 N ATOM 1812 CA ASN A 686 3.545 -28.267 -20.723 1.00 0.00 C ATOM 1813 C ASN A 686 2.835 -26.947 -21.028 1.00 0.00 C ATOM 1814 O ASN A 686 1.792 -26.655 -20.478 1.00 0.00 O ATOM 1815 CB ASN A 686 3.230 -28.731 -19.301 1.00 0.00 C ATOM 1816 CG ASN A 686 2.113 -29.775 -19.342 1.00 0.00 C ATOM 1817 OD1 ASN A 686 2.363 -30.941 -19.576 1.00 0.00 O ATOM 1818 ND2 ASN A 686 0.881 -29.403 -19.123 1.00 0.00 N ATOM 0 H ASN A 686 5.363 -27.227 -20.291 1.00 0.00 H new ATOM 0 HA ASN A 686 3.209 -28.986 -21.470 1.00 0.00 H new ATOM 0 HB2 ASN A 686 4.122 -29.155 -18.839 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.927 -27.882 -18.689 1.00 0.00 H new ATOM 0 HD21 ASN A 686 0.128 -30.091 -19.148 1.00 0.00 H new ATOM 0 HD22 ASN A 686 0.671 -28.424 -18.927 1.00 0.00 H new ATOM 1825 N LYS A 687 3.400 -26.152 -21.900 1.00 0.00 N ATOM 1826 CA LYS A 687 2.783 -24.838 -22.257 1.00 0.00 C ATOM 1827 C LYS A 687 2.794 -23.911 -21.040 1.00 0.00 C ATOM 1828 O LYS A 687 3.501 -22.924 -21.013 1.00 0.00 O ATOM 1829 CB LYS A 687 1.346 -25.155 -22.691 1.00 0.00 C ATOM 1830 CG LYS A 687 0.845 -24.066 -23.644 1.00 0.00 C ATOM 1831 CD LYS A 687 0.920 -24.574 -25.086 1.00 0.00 C ATOM 1832 CE LYS A 687 -0.320 -25.415 -25.398 1.00 0.00 C ATOM 1833 NZ LYS A 687 0.094 -26.313 -26.512 1.00 0.00 N ATOM 0 H LYS A 687 4.273 -26.359 -22.386 1.00 0.00 H new ATOM 0 HA LYS A 687 3.330 -24.331 -23.052 1.00 0.00 H new ATOM 0 HB2 LYS A 687 1.310 -26.127 -23.183 1.00 0.00 H new ATOM 0 HB3 LYS A 687 0.697 -25.215 -21.818 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -0.181 -23.795 -23.396 1.00 0.00 H new ATOM 0 HG3 LYS A 687 1.448 -23.165 -23.533 1.00 0.00 H new ATOM 0 HD2 LYS A 687 0.984 -23.733 -25.776 1.00 0.00 H new ATOM 0 HD3 LYS A 687 1.821 -25.171 -25.226 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -0.638 -25.988 -24.527 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -1.161 -24.786 -25.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -0.705 -26.922 -26.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 0.385 -25.740 -27.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 0.891 -26.905 -26.203 1.00 0.00 H new ATOM 1847 N PHE A 688 2.025 -24.238 -20.033 1.00 0.00 N ATOM 1848 CA PHE A 688 1.970 -23.406 -18.787 1.00 0.00 C ATOM 1849 C PHE A 688 2.274 -21.931 -19.086 1.00 0.00 C ATOM 1850 O PHE A 688 3.137 -21.329 -18.477 1.00 0.00 O ATOM 1851 CB PHE A 688 3.043 -24.005 -17.877 1.00 0.00 C ATOM 1852 CG PHE A 688 2.434 -24.364 -16.543 1.00 0.00 C ATOM 1853 CD1 PHE A 688 1.313 -25.200 -16.487 1.00 0.00 C ATOM 1854 CD2 PHE A 688 2.995 -23.865 -15.361 1.00 0.00 C ATOM 1855 CE1 PHE A 688 0.752 -25.537 -15.250 1.00 0.00 C ATOM 1856 CE2 PHE A 688 2.434 -24.203 -14.124 1.00 0.00 C ATOM 1857 CZ PHE A 688 1.313 -25.038 -14.068 1.00 0.00 C ATOM 0 H PHE A 688 1.422 -25.060 -20.019 1.00 0.00 H new ATOM 0 HA PHE A 688 0.980 -23.421 -18.332 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.474 -24.892 -18.342 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.855 -23.291 -17.737 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.881 -25.585 -17.399 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.860 -23.220 -15.404 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.113 -26.182 -15.207 1.00 0.00 H new ATOM 0 HE2 PHE A 688 2.867 -23.819 -13.212 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.880 -25.298 -13.113 1.00 0.00 H new ATOM 1867 N VAL A 689 1.578 -21.354 -20.027 1.00 0.00 N ATOM 1868 CA VAL A 689 1.831 -19.928 -20.375 1.00 0.00 C ATOM 1869 C VAL A 689 0.763 -19.023 -19.756 1.00 0.00 C ATOM 1870 O VAL A 689 -0.400 -19.369 -19.698 1.00 0.00 O ATOM 1871 CB VAL A 689 1.760 -19.875 -21.904 1.00 0.00 C ATOM 1872 CG1 VAL A 689 1.933 -18.431 -22.380 1.00 0.00 C ATOM 1873 CG2 VAL A 689 2.875 -20.739 -22.496 1.00 0.00 C ATOM 0 H VAL A 689 0.844 -21.809 -20.570 1.00 0.00 H new ATOM 0 HA VAL A 689 2.792 -19.579 -19.996 1.00 0.00 H new ATOM 0 HB VAL A 689 0.791 -20.251 -22.232 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.882 -18.398 -23.468 1.00 0.00 H new ATOM 0 HG12 VAL A 689 1.140 -17.812 -21.961 1.00 0.00 H new ATOM 0 HG13 VAL A 689 2.901 -18.053 -22.051 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.825 -20.702 -23.584 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.842 -20.362 -22.164 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.753 -21.769 -22.162 1.00 0.00 H new ATOM 1883 N ILE A 690 1.156 -17.861 -19.308 1.00 0.00 N ATOM 1884 CA ILE A 690 0.178 -16.906 -18.707 1.00 0.00 C ATOM 1885 C ILE A 690 0.187 -15.611 -19.523 1.00 0.00 C ATOM 1886 O ILE A 690 1.076 -15.384 -20.320 1.00 0.00 O ATOM 1887 CB ILE A 690 0.659 -16.649 -17.277 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.840 -17.983 -16.540 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.379 -15.797 -16.537 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -0.487 -18.748 -16.515 1.00 0.00 C ATOM 0 H ILE A 690 2.120 -17.529 -19.332 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.840 -17.297 -18.706 1.00 0.00 H new ATOM 0 HB ILE A 690 1.613 -16.123 -17.308 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.605 -18.581 -17.035 1.00 0.00 H new ATOM 0 HG13 ILE A 690 1.185 -17.802 -15.522 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.039 -15.613 -15.518 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.505 -14.846 -17.055 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.332 -16.326 -16.511 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.352 -19.694 -15.991 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.241 -18.152 -16.000 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.814 -18.943 -17.536 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.791 -14.766 -19.348 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.820 -13.503 -20.135 1.00 0.00 C ATOM 1904 C GLY A 691 -2.054 -12.683 -19.764 1.00 0.00 C ATOM 1905 O GLY A 691 -3.177 -13.126 -19.915 1.00 0.00 O ATOM 0 H GLY A 691 -1.567 -14.895 -18.698 1.00 0.00 H new ATOM 0 HA2 GLY A 691 0.083 -12.924 -19.942 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.831 -13.730 -21.201 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.851 -11.478 -19.300 1.00 0.00 N ATOM 1910 CA PHE A 692 -3.009 -10.615 -18.939 1.00 0.00 C ATOM 1911 C PHE A 692 -2.969 -9.351 -19.789 1.00 0.00 C ATOM 1912 O PHE A 692 -1.929 -8.758 -19.971 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.796 -10.265 -17.466 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.416 -11.330 -16.600 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -2.880 -12.622 -16.591 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.529 -11.027 -15.809 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.458 -13.611 -15.789 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.108 -12.015 -15.007 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.571 -13.307 -14.996 1.00 0.00 C ATOM 0 H PHE A 692 -0.933 -11.056 -19.156 1.00 0.00 H new ATOM 0 HA PHE A 692 -3.970 -11.102 -19.105 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.730 -10.182 -17.252 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.242 -9.296 -17.244 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.021 -12.855 -17.203 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -4.942 -10.029 -15.818 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -3.046 -14.609 -15.781 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -5.968 -11.781 -14.397 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.016 -14.071 -14.375 1.00 0.00 H new ATOM 1929 N LYS A 693 -4.087 -8.928 -20.307 1.00 0.00 N ATOM 1930 CA LYS A 693 -4.087 -7.701 -21.148 1.00 0.00 C ATOM 1931 C LYS A 693 -4.583 -6.504 -20.346 1.00 0.00 C ATOM 1932 O LYS A 693 -5.732 -6.436 -19.955 1.00 0.00 O ATOM 1933 CB LYS A 693 -5.046 -8.005 -22.302 1.00 0.00 C ATOM 1934 CG LYS A 693 -4.557 -7.301 -23.572 1.00 0.00 C ATOM 1935 CD LYS A 693 -5.687 -6.450 -24.158 1.00 0.00 C ATOM 1936 CE LYS A 693 -5.091 -5.245 -24.889 1.00 0.00 C ATOM 1937 NZ LYS A 693 -6.045 -4.954 -25.995 1.00 0.00 N ATOM 0 H LYS A 693 -4.995 -9.376 -20.185 1.00 0.00 H new ATOM 0 HA LYS A 693 -3.087 -7.451 -21.503 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -5.102 -9.081 -22.468 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -6.052 -7.668 -22.051 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -3.697 -6.672 -23.343 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -4.227 -8.038 -24.304 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -6.287 -7.046 -24.846 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -6.353 -6.114 -23.363 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -4.988 -4.390 -24.221 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -4.097 -5.470 -25.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -5.704 -4.138 -26.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -6.117 -5.783 -26.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -6.981 -4.737 -25.598 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.726 -5.549 -20.112 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.152 -4.346 -19.352 1.00 0.00 C ATOM 1953 C VAL A 694 -4.835 -3.376 -20.316 1.00 0.00 C ATOM 1954 O VAL A 694 -4.248 -2.941 -21.288 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.853 -3.766 -18.760 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.652 -2.308 -19.197 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.933 -3.823 -17.235 1.00 0.00 C ATOM 0 H VAL A 694 -2.752 -5.552 -20.414 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.868 -4.557 -18.557 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.011 -4.356 -19.122 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.728 -1.923 -18.765 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.593 -2.259 -20.284 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.492 -1.706 -18.852 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.018 -3.414 -16.807 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.786 -3.237 -16.893 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.052 -4.858 -16.915 1.00 0.00 H new ATOM 1967 N GLU A 695 -6.072 -3.050 -20.058 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.806 -2.118 -20.960 1.00 0.00 C ATOM 1969 C GLU A 695 -7.401 -0.966 -20.152 1.00 0.00 C ATOM 1970 O GLU A 695 -8.395 -1.124 -19.470 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.918 -2.967 -21.576 1.00 0.00 C ATOM 1972 CG GLU A 695 -8.177 -2.510 -23.012 1.00 0.00 C ATOM 1973 CD GLU A 695 -9.508 -3.088 -23.500 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -9.592 -4.297 -23.633 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -10.418 -2.310 -23.734 1.00 0.00 O ATOM 0 H GLU A 695 -6.607 -3.390 -19.259 1.00 0.00 H new ATOM 0 HA GLU A 695 -6.159 -1.676 -21.718 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.635 -4.019 -21.564 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.829 -2.876 -20.985 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -8.202 -1.421 -23.059 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -7.366 -2.839 -23.661 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.809 0.194 -20.227 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.351 1.353 -19.466 1.00 0.00 C ATOM 1984 C ILE A 696 -8.465 2.019 -20.269 1.00 0.00 C ATOM 1985 O ILE A 696 -8.214 2.745 -21.211 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.174 2.314 -19.297 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -5.031 1.608 -18.564 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.619 3.530 -18.482 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.748 2.420 -18.734 1.00 0.00 C ATOM 0 H ILE A 696 -5.975 0.389 -20.781 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.770 1.056 -18.505 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.831 2.636 -20.280 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.272 1.503 -17.506 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.894 0.602 -18.961 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.779 4.215 -18.362 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.431 4.039 -19.002 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -6.964 3.204 -17.501 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.930 1.921 -18.214 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.507 2.502 -19.794 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.890 3.417 -18.316 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.692 1.789 -19.896 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.820 2.423 -20.631 1.00 0.00 C ATOM 2003 C ASN A 697 -10.990 3.854 -20.135 1.00 0.00 C ATOM 2004 O ASN A 697 -11.178 4.775 -20.905 1.00 0.00 O ATOM 2005 CB ASN A 697 -12.048 1.579 -20.290 1.00 0.00 C ATOM 2006 CG ASN A 697 -11.856 0.159 -20.825 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -11.986 -0.802 -20.093 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.549 -0.015 -22.081 1.00 0.00 N ATOM 0 H ASN A 697 -9.962 1.191 -19.115 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.658 2.464 -21.708 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -12.198 1.555 -19.211 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.942 2.025 -20.726 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -11.418 -0.958 -22.448 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -11.440 0.792 -22.696 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.911 4.044 -18.847 1.00 0.00 N ATOM 2016 CA ASP A 698 -11.052 5.413 -18.284 1.00 0.00 C ATOM 2017 C ASP A 698 -9.725 5.891 -17.726 1.00 0.00 C ATOM 2018 O ASP A 698 -9.005 5.154 -17.082 1.00 0.00 O ATOM 2019 CB ASP A 698 -12.075 5.304 -17.164 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.229 4.382 -17.578 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -12.993 3.194 -17.718 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -14.329 4.883 -17.746 1.00 0.00 O ATOM 0 H ASP A 698 -10.754 3.307 -18.159 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.364 6.125 -19.047 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.598 4.917 -16.264 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.462 6.293 -16.919 1.00 0.00 H new ATOM 2027 N THR A 699 -9.420 7.133 -17.932 1.00 0.00 N ATOM 2028 CA THR A 699 -8.170 7.684 -17.375 1.00 0.00 C ATOM 2029 C THR A 699 -8.554 8.739 -16.347 1.00 0.00 C ATOM 2030 O THR A 699 -8.825 9.880 -16.666 1.00 0.00 O ATOM 2031 CB THR A 699 -7.412 8.295 -18.563 1.00 0.00 C ATOM 2032 OG1 THR A 699 -8.000 9.539 -18.916 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.469 7.345 -19.763 1.00 0.00 C ATOM 0 H THR A 699 -9.987 7.792 -18.465 1.00 0.00 H new ATOM 0 HA THR A 699 -7.542 6.941 -16.882 1.00 0.00 H new ATOM 0 HB THR A 699 -6.372 8.452 -18.278 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.050 10.114 -18.124 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.929 7.785 -20.602 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.010 6.393 -19.496 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.508 7.180 -20.047 1.00 0.00 H new ATOM 2041 N THR A 700 -8.589 8.348 -15.117 1.00 0.00 N ATOM 2042 CA THR A 700 -8.969 9.299 -14.031 1.00 0.00 C ATOM 2043 C THR A 700 -7.812 9.482 -13.046 1.00 0.00 C ATOM 2044 O THR A 700 -7.340 8.536 -12.446 1.00 0.00 O ATOM 2045 CB THR A 700 -10.164 8.647 -13.336 1.00 0.00 C ATOM 2046 OG1 THR A 700 -11.162 8.339 -14.300 1.00 0.00 O ATOM 2047 CG2 THR A 700 -10.736 9.608 -12.294 1.00 0.00 C ATOM 0 H THR A 700 -8.370 7.402 -14.804 1.00 0.00 H new ATOM 0 HA THR A 700 -9.209 10.289 -14.420 1.00 0.00 H new ATOM 0 HB THR A 700 -9.842 7.730 -12.843 1.00 0.00 H new ATOM 0 HG1 THR A 700 -12.026 8.225 -13.852 1.00 0.00 H new ATOM 0 HG21 THR A 700 -11.588 9.143 -11.799 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.970 9.841 -11.555 1.00 0.00 H new ATOM 0 HG23 THR A 700 -11.059 10.526 -12.784 1.00 0.00 H new ATOM 2055 N GLY A 701 -7.356 10.696 -12.874 1.00 0.00 N ATOM 2056 CA GLY A 701 -6.231 10.950 -11.925 1.00 0.00 C ATOM 2057 C GLY A 701 -5.062 10.019 -12.251 1.00 0.00 C ATOM 2058 O GLY A 701 -4.477 9.413 -11.374 1.00 0.00 O ATOM 0 H GLY A 701 -7.715 11.523 -13.350 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.911 11.990 -11.995 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.563 10.787 -10.900 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.723 9.897 -13.505 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.597 8.998 -13.888 1.00 0.00 C ATOM 2064 C LEU A 702 -2.441 9.803 -14.489 1.00 0.00 C ATOM 2065 O LEU A 702 -2.636 10.633 -15.354 1.00 0.00 O ATOM 2066 CB LEU A 702 -4.186 8.057 -14.940 1.00 0.00 C ATOM 2067 CG LEU A 702 -4.521 6.711 -14.297 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -5.457 5.925 -15.217 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -3.230 5.917 -14.080 1.00 0.00 C ATOM 0 H LEU A 702 -5.176 10.380 -14.281 1.00 0.00 H new ATOM 0 HA LEU A 702 -3.194 8.462 -13.028 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.084 8.497 -15.374 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.475 7.915 -15.754 1.00 0.00 H new ATOM 0 HG LEU A 702 -5.012 6.877 -13.338 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -5.696 4.965 -14.759 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -6.375 6.492 -15.372 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -4.968 5.757 -16.176 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.466 4.957 -13.622 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -2.740 5.750 -15.039 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -2.564 6.478 -13.425 1.00 0.00 H new ATOM 2081 N PHE A 703 -1.238 9.542 -14.044 1.00 0.00 N ATOM 2082 CA PHE A 703 -0.044 10.266 -14.587 1.00 0.00 C ATOM 2083 C PHE A 703 -0.081 10.287 -16.124 1.00 0.00 C ATOM 2084 O PHE A 703 0.506 11.138 -16.763 1.00 0.00 O ATOM 2085 CB PHE A 703 1.155 9.443 -14.092 1.00 0.00 C ATOM 2086 CG PHE A 703 1.339 8.260 -15.008 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.344 7.283 -15.087 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.479 8.168 -15.809 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.482 6.213 -15.974 1.00 0.00 C ATOM 2090 CE2 PHE A 703 2.628 7.091 -16.690 1.00 0.00 C ATOM 2091 CZ PHE A 703 1.626 6.114 -16.777 1.00 0.00 C ATOM 0 H PHE A 703 -1.028 8.853 -13.322 1.00 0.00 H new ATOM 0 HA PHE A 703 -0.002 11.305 -14.261 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.056 10.056 -14.081 1.00 0.00 H new ATOM 0 HB3 PHE A 703 0.986 9.106 -13.069 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.533 7.355 -14.461 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.245 8.927 -15.749 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.292 5.463 -16.041 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.514 7.012 -17.302 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.736 5.286 -17.462 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.757 9.335 -16.710 1.00 0.00 N ATOM 2102 CA ASN A 704 -0.838 9.254 -18.194 1.00 0.00 C ATOM 2103 C ASN A 704 -1.875 8.187 -18.565 1.00 0.00 C ATOM 2104 O ASN A 704 -2.144 7.284 -17.797 1.00 0.00 O ATOM 2105 CB ASN A 704 0.586 8.850 -18.619 1.00 0.00 C ATOM 2106 CG ASN A 704 0.580 8.047 -19.914 1.00 0.00 C ATOM 2107 OD1 ASN A 704 0.018 8.468 -20.902 1.00 0.00 O ATOM 2108 ND2 ASN A 704 1.200 6.901 -19.950 1.00 0.00 N ATOM 0 H ASN A 704 -1.263 8.601 -16.215 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.147 10.177 -18.684 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.195 9.745 -18.748 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.049 8.261 -17.827 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.213 6.355 -20.812 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.672 6.550 -19.117 1.00 0.00 H new ATOM 2248 N ARG A 714 10.869 0.802 -19.972 1.00 0.00 N ATOM 2249 CA ARG A 714 10.389 -0.380 -19.198 1.00 0.00 C ATOM 2250 C ARG A 714 11.513 -1.018 -18.373 1.00 0.00 C ATOM 2251 O ARG A 714 12.132 -1.978 -18.787 1.00 0.00 O ATOM 2252 CB ARG A 714 9.874 -1.344 -20.263 1.00 0.00 C ATOM 2253 CG ARG A 714 8.399 -1.041 -20.536 1.00 0.00 C ATOM 2254 CD ARG A 714 7.569 -1.379 -19.293 1.00 0.00 C ATOM 2255 NE ARG A 714 6.923 -2.679 -19.618 1.00 0.00 N ATOM 2256 CZ ARG A 714 5.666 -2.710 -19.956 1.00 0.00 C ATOM 2257 NH1 ARG A 714 4.768 -2.193 -19.164 1.00 0.00 N ATOM 2258 NH2 ARG A 714 5.306 -3.253 -21.086 1.00 0.00 N ATOM 0 HA ARG A 714 9.622 -0.107 -18.473 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.456 -1.239 -21.179 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.991 -2.374 -19.927 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.275 0.011 -20.794 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.049 -1.622 -21.389 1.00 0.00 H new ATOM 0 HD2 ARG A 714 8.197 -1.459 -18.406 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.827 -0.607 -19.089 1.00 0.00 H new ATOM 0 HE ARG A 714 7.463 -3.543 -19.576 1.00 0.00 H new ATOM 0 HH11 ARG A 714 5.051 -1.766 -18.282 1.00 0.00 H new ATOM 0 HH12 ARG A 714 3.783 -2.216 -19.426 1.00 0.00 H new ATOM 0 HH21 ARG A 714 6.010 -3.654 -21.706 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.321 -3.277 -21.350 1.00 0.00 H new ATOM 2272 N VAL A 715 11.764 -0.499 -17.201 1.00 0.00 N ATOM 2273 CA VAL A 715 12.832 -1.081 -16.336 1.00 0.00 C ATOM 2274 C VAL A 715 12.193 -1.810 -15.153 1.00 0.00 C ATOM 2275 O VAL A 715 11.114 -1.466 -14.713 1.00 0.00 O ATOM 2276 CB VAL A 715 13.664 0.109 -15.854 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.302 0.806 -17.057 1.00 0.00 C ATOM 2278 CG2 VAL A 715 12.769 1.102 -15.107 1.00 0.00 C ATOM 0 H VAL A 715 11.275 0.304 -16.804 1.00 0.00 H new ATOM 0 HA VAL A 715 13.449 -1.804 -16.869 1.00 0.00 H new ATOM 0 HB VAL A 715 14.444 -0.249 -15.181 1.00 0.00 H new ATOM 0 HG11 VAL A 715 14.895 1.654 -16.714 1.00 0.00 H new ATOM 0 HG12 VAL A 715 14.946 0.103 -17.585 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.520 1.158 -17.730 1.00 0.00 H new ATOM 0 HG21 VAL A 715 13.368 1.947 -14.767 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.985 1.459 -15.775 1.00 0.00 H new ATOM 0 HG23 VAL A 715 12.316 0.608 -14.247 1.00 0.00 H new ATOM 2288 N VAL A 716 12.844 -2.817 -14.639 1.00 0.00 N ATOM 2289 CA VAL A 716 12.260 -3.569 -13.492 1.00 0.00 C ATOM 2290 C VAL A 716 12.861 -3.090 -12.166 1.00 0.00 C ATOM 2291 O VAL A 716 14.063 -3.058 -11.994 1.00 0.00 O ATOM 2292 CB VAL A 716 12.626 -5.033 -13.749 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.179 -5.893 -12.564 1.00 0.00 C ATOM 2294 CG2 VAL A 716 11.923 -5.516 -15.019 1.00 0.00 C ATOM 0 H VAL A 716 13.752 -3.151 -14.962 1.00 0.00 H new ATOM 0 HA VAL A 716 11.183 -3.422 -13.416 1.00 0.00 H new ATOM 0 HB VAL A 716 13.706 -5.119 -13.871 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.441 -6.934 -12.751 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.677 -5.550 -11.657 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.100 -5.808 -12.439 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.182 -6.558 -15.204 1.00 0.00 H new ATOM 0 HG22 VAL A 716 10.844 -5.427 -14.894 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.241 -4.907 -15.865 1.00 0.00 H new ATOM 2304 N LEU A 717 12.026 -2.737 -11.226 1.00 0.00 N ATOM 2305 CA LEU A 717 12.537 -2.280 -9.901 1.00 0.00 C ATOM 2306 C LEU A 717 12.124 -3.287 -8.823 1.00 0.00 C ATOM 2307 O LEU A 717 11.071 -3.889 -8.898 1.00 0.00 O ATOM 2308 CB LEU A 717 11.882 -0.916 -9.658 1.00 0.00 C ATOM 2309 CG LEU A 717 10.358 -1.038 -9.762 1.00 0.00 C ATOM 2310 CD1 LEU A 717 9.699 -0.195 -8.666 1.00 0.00 C ATOM 2311 CD2 LEU A 717 9.898 -0.538 -11.135 1.00 0.00 C ATOM 0 H LEU A 717 11.010 -2.745 -11.319 1.00 0.00 H new ATOM 0 HA LEU A 717 13.624 -2.203 -9.874 1.00 0.00 H new ATOM 0 HB2 LEU A 717 12.158 -0.542 -8.672 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.247 -0.193 -10.387 1.00 0.00 H new ATOM 0 HG LEU A 717 10.070 -2.082 -9.639 1.00 0.00 H new ATOM 0 HD11 LEU A 717 8.615 -0.283 -8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.025 -0.550 -7.688 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.988 0.849 -8.787 1.00 0.00 H new ATOM 0 HD21 LEU A 717 8.814 -0.625 -11.209 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.188 0.506 -11.258 1.00 0.00 H new ATOM 0 HD23 LEU A 717 10.364 -1.139 -11.916 1.00 0.00 H new ATOM 2323 N LYS A 718 12.948 -3.488 -7.830 1.00 0.00 N ATOM 2324 CA LYS A 718 12.598 -4.471 -6.761 1.00 0.00 C ATOM 2325 C LYS A 718 11.565 -3.879 -5.799 1.00 0.00 C ATOM 2326 O LYS A 718 11.520 -2.686 -5.573 1.00 0.00 O ATOM 2327 CB LYS A 718 13.913 -4.754 -6.031 1.00 0.00 C ATOM 2328 CG LYS A 718 14.075 -6.265 -5.839 1.00 0.00 C ATOM 2329 CD LYS A 718 14.997 -6.824 -6.926 1.00 0.00 C ATOM 2330 CE LYS A 718 16.427 -6.910 -6.390 1.00 0.00 C ATOM 2331 NZ LYS A 718 17.207 -7.556 -7.481 1.00 0.00 N ATOM 0 H LYS A 718 13.845 -3.017 -7.712 1.00 0.00 H new ATOM 0 HA LYS A 718 12.156 -5.379 -7.172 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.752 -4.357 -6.603 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.920 -4.251 -5.064 1.00 0.00 H new ATOM 0 HG2 LYS A 718 14.490 -6.474 -4.853 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.102 -6.754 -5.886 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.654 -7.811 -7.236 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.966 -6.184 -7.808 1.00 0.00 H new ATOM 0 HE2 LYS A 718 16.821 -5.921 -6.155 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.470 -7.497 -5.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 18.201 -7.650 -7.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 16.813 -8.498 -7.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 17.153 -6.971 -8.339 1.00 0.00 H new ATOM 2345 N GLN A 719 10.733 -4.712 -5.231 1.00 0.00 N ATOM 2346 CA GLN A 719 9.698 -4.212 -4.279 1.00 0.00 C ATOM 2347 C GLN A 719 10.312 -3.997 -2.892 1.00 0.00 C ATOM 2348 O GLN A 719 11.297 -4.616 -2.537 1.00 0.00 O ATOM 2349 CB GLN A 719 8.629 -5.309 -4.238 1.00 0.00 C ATOM 2350 CG GLN A 719 9.233 -6.614 -3.707 1.00 0.00 C ATOM 2351 CD GLN A 719 8.111 -7.605 -3.397 1.00 0.00 C ATOM 2352 OE1 GLN A 719 8.003 -8.636 -4.030 1.00 0.00 O ATOM 2353 NE2 GLN A 719 7.263 -7.335 -2.443 1.00 0.00 N ATOM 0 H GLN A 719 10.726 -5.720 -5.386 1.00 0.00 H new ATOM 0 HA GLN A 719 9.281 -3.254 -4.589 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.801 -4.997 -3.601 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.221 -5.468 -5.236 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.914 -7.038 -4.444 1.00 0.00 H new ATOM 0 HG3 GLN A 719 9.818 -6.418 -2.808 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.353 -6.470 -1.911 1.00 0.00 H new ATOM 0 HE22 GLN A 719 6.510 -7.989 -2.229 1.00 0.00 H new ATOM 2362 N THR A 720 9.742 -3.120 -2.109 1.00 0.00 N ATOM 2363 CA THR A 720 10.297 -2.860 -0.748 1.00 0.00 C ATOM 2364 C THR A 720 9.377 -3.435 0.329 1.00 0.00 C ATOM 2365 O THR A 720 8.380 -4.068 0.037 1.00 0.00 O ATOM 2366 CB THR A 720 10.370 -1.337 -0.634 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.163 -0.769 -1.123 1.00 0.00 O ATOM 2368 CG2 THR A 720 11.551 -0.818 -1.454 1.00 0.00 C ATOM 0 H THR A 720 8.917 -2.573 -2.353 1.00 0.00 H new ATOM 0 HA THR A 720 11.271 -3.329 -0.608 1.00 0.00 H new ATOM 0 HB THR A 720 10.506 -1.056 0.410 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.207 0.207 -1.049 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.602 0.268 -1.372 1.00 0.00 H new ATOM 0 HG22 THR A 720 12.476 -1.254 -1.076 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.419 -1.097 -2.499 1.00 0.00 H new ATOM 2376 N ALA A 721 9.707 -3.220 1.576 1.00 0.00 N ATOM 2377 CA ALA A 721 8.858 -3.752 2.683 1.00 0.00 C ATOM 2378 C ALA A 721 7.407 -3.305 2.496 1.00 0.00 C ATOM 2379 O ALA A 721 6.483 -3.987 2.896 1.00 0.00 O ATOM 2380 CB ALA A 721 9.445 -3.148 3.959 1.00 0.00 C ATOM 0 H ALA A 721 10.530 -2.698 1.876 1.00 0.00 H new ATOM 0 HA ALA A 721 8.854 -4.842 2.713 1.00 0.00 H new ATOM 0 HB1 ALA A 721 8.874 -3.493 4.821 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.484 -3.460 4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.396 -2.061 3.903 1.00 0.00 H new ATOM 2386 N GLU A 722 7.199 -2.168 1.885 1.00 0.00 N ATOM 2387 CA GLU A 722 5.805 -1.687 1.667 1.00 0.00 C ATOM 2388 C GLU A 722 5.044 -2.699 0.808 1.00 0.00 C ATOM 2389 O GLU A 722 3.981 -3.160 1.173 1.00 0.00 O ATOM 2390 CB GLU A 722 5.950 -0.354 0.930 1.00 0.00 C ATOM 2391 CG GLU A 722 4.574 0.295 0.773 1.00 0.00 C ATOM 2392 CD GLU A 722 4.071 0.761 2.141 1.00 0.00 C ATOM 2393 OE1 GLU A 722 4.614 1.727 2.652 1.00 0.00 O ATOM 2394 OE2 GLU A 722 3.152 0.145 2.654 1.00 0.00 O ATOM 0 H GLU A 722 7.932 -1.554 1.529 1.00 0.00 H new ATOM 0 HA GLU A 722 5.252 -1.570 2.599 1.00 0.00 H new ATOM 0 HB2 GLU A 722 6.615 0.309 1.483 1.00 0.00 H new ATOM 0 HB3 GLU A 722 6.402 -0.515 -0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.635 1.141 0.089 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.872 -0.417 0.338 1.00 0.00 H new ATOM 2401 N GLU A 723 5.595 -3.062 -0.322 1.00 0.00 N ATOM 2402 CA GLU A 723 4.912 -4.060 -1.197 1.00 0.00 C ATOM 2403 C GLU A 723 4.824 -5.399 -0.466 1.00 0.00 C ATOM 2404 O GLU A 723 3.806 -6.065 -0.481 1.00 0.00 O ATOM 2405 CB GLU A 723 5.800 -4.177 -2.437 1.00 0.00 C ATOM 2406 CG GLU A 723 5.374 -3.133 -3.472 1.00 0.00 C ATOM 2407 CD GLU A 723 6.174 -1.847 -3.258 1.00 0.00 C ATOM 2408 OE1 GLU A 723 7.392 -1.925 -3.245 1.00 0.00 O ATOM 2409 OE2 GLU A 723 5.555 -0.806 -3.109 1.00 0.00 O ATOM 0 H GLU A 723 6.485 -2.711 -0.675 1.00 0.00 H new ATOM 0 HA GLU A 723 3.896 -3.766 -1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 723 6.845 -4.028 -2.164 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.720 -5.178 -2.861 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.541 -3.515 -4.479 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.307 -2.930 -3.381 1.00 0.00 H new ATOM 2416 N LYS A 724 5.885 -5.792 0.192 1.00 0.00 N ATOM 2417 CA LYS A 724 5.862 -7.082 0.945 1.00 0.00 C ATOM 2418 C LYS A 724 4.673 -7.091 1.910 1.00 0.00 C ATOM 2419 O LYS A 724 4.090 -8.120 2.190 1.00 0.00 O ATOM 2420 CB LYS A 724 7.180 -7.115 1.722 1.00 0.00 C ATOM 2421 CG LYS A 724 8.316 -7.573 0.800 1.00 0.00 C ATOM 2422 CD LYS A 724 8.742 -8.999 1.168 1.00 0.00 C ATOM 2423 CE LYS A 724 10.261 -9.051 1.352 1.00 0.00 C ATOM 2424 NZ LYS A 724 10.817 -8.966 -0.027 1.00 0.00 N ATOM 0 H LYS A 724 6.764 -5.277 0.240 1.00 0.00 H new ATOM 0 HA LYS A 724 5.758 -7.947 0.289 1.00 0.00 H new ATOM 0 HB2 LYS A 724 7.401 -6.126 2.123 1.00 0.00 H new ATOM 0 HB3 LYS A 724 7.094 -7.792 2.572 1.00 0.00 H new ATOM 0 HG2 LYS A 724 7.989 -7.538 -0.239 1.00 0.00 H new ATOM 0 HG3 LYS A 724 9.165 -6.896 0.890 1.00 0.00 H new ATOM 0 HD2 LYS A 724 8.244 -9.313 2.085 1.00 0.00 H new ATOM 0 HD3 LYS A 724 8.437 -9.694 0.386 1.00 0.00 H new ATOM 0 HE2 LYS A 724 10.612 -8.226 1.971 1.00 0.00 H new ATOM 0 HE3 LYS A 724 10.568 -9.973 1.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 11.461 -9.766 -0.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 10.040 -8.999 -0.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 11.339 -8.073 -0.136 1.00 0.00 H new ATOM 2438 N ASP A 725 4.313 -5.943 2.419 1.00 0.00 N ATOM 2439 CA ASP A 725 3.165 -5.866 3.368 1.00 0.00 C ATOM 2440 C ASP A 725 1.848 -6.147 2.637 1.00 0.00 C ATOM 2441 O ASP A 725 0.959 -6.786 3.168 1.00 0.00 O ATOM 2442 CB ASP A 725 3.184 -4.431 3.905 1.00 0.00 C ATOM 2443 CG ASP A 725 3.263 -4.455 5.433 1.00 0.00 C ATOM 2444 OD1 ASP A 725 2.341 -4.966 6.046 1.00 0.00 O ATOM 2445 OD2 ASP A 725 4.246 -3.962 5.962 1.00 0.00 O ATOM 0 H ASP A 725 4.767 -5.052 2.217 1.00 0.00 H new ATOM 0 HA ASP A 725 3.246 -6.602 4.168 1.00 0.00 H new ATOM 0 HB2 ASP A 725 4.037 -3.890 3.495 1.00 0.00 H new ATOM 0 HB3 ASP A 725 2.287 -3.901 3.586 1.00 0.00 H new ATOM 2450 N LEU A 726 1.710 -5.668 1.428 1.00 0.00 N ATOM 2451 CA LEU A 726 0.441 -5.901 0.672 1.00 0.00 C ATOM 2452 C LEU A 726 0.140 -7.395 0.579 1.00 0.00 C ATOM 2453 O LEU A 726 -0.964 -7.836 0.837 1.00 0.00 O ATOM 2454 CB LEU A 726 0.719 -5.367 -0.730 1.00 0.00 C ATOM 2455 CG LEU A 726 0.407 -3.876 -0.808 1.00 0.00 C ATOM 2456 CD1 LEU A 726 1.338 -3.098 0.121 1.00 0.00 C ATOM 2457 CD2 LEU A 726 0.632 -3.416 -2.243 1.00 0.00 C ATOM 0 H LEU A 726 2.418 -5.127 0.932 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.409 -5.419 1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 726 1.763 -5.540 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 726 0.115 -5.909 -1.458 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.625 -3.697 -0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.108 -2.034 0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 726 1.198 -3.440 1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 726 2.373 -3.264 -0.179 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.414 -2.351 -2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 726 1.669 -3.596 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.027 -3.971 -2.911 1.00 0.00 H new ATOM 2469 N VAL A 727 1.115 -8.175 0.212 1.00 0.00 N ATOM 2470 CA VAL A 727 0.885 -9.647 0.097 1.00 0.00 C ATOM 2471 C VAL A 727 0.688 -10.261 1.483 1.00 0.00 C ATOM 2472 O VAL A 727 0.093 -11.312 1.622 1.00 0.00 O ATOM 2473 CB VAL A 727 2.138 -10.207 -0.582 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.373 -9.897 0.266 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.997 -11.724 -0.739 1.00 0.00 C ATOM 0 H VAL A 727 2.059 -7.862 -0.013 1.00 0.00 H new ATOM 0 HA VAL A 727 -0.012 -9.879 -0.478 1.00 0.00 H new ATOM 0 HB VAL A 727 2.251 -9.745 -1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 727 4.260 -10.298 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.477 -8.818 0.377 1.00 0.00 H new ATOM 0 HG13 VAL A 727 3.263 -10.354 1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 727 2.888 -12.124 -1.222 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.880 -12.182 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 727 1.122 -11.947 -1.350 1.00 0.00 H new ATOM 2485 N LYS A 728 1.165 -9.610 2.512 1.00 0.00 N ATOM 2486 CA LYS A 728 0.978 -10.162 3.886 1.00 0.00 C ATOM 2487 C LYS A 728 -0.512 -10.415 4.120 1.00 0.00 C ATOM 2488 O LYS A 728 -0.921 -11.499 4.488 1.00 0.00 O ATOM 2489 CB LYS A 728 1.498 -9.075 4.831 1.00 0.00 C ATOM 2490 CG LYS A 728 1.918 -9.708 6.160 1.00 0.00 C ATOM 2491 CD LYS A 728 0.808 -9.513 7.195 1.00 0.00 C ATOM 2492 CE LYS A 728 1.428 -9.315 8.580 1.00 0.00 C ATOM 2493 NZ LYS A 728 1.401 -10.664 9.210 1.00 0.00 N ATOM 0 H LYS A 728 1.672 -8.727 2.461 1.00 0.00 H new ATOM 0 HA LYS A 728 1.503 -11.104 4.041 1.00 0.00 H new ATOM 0 HB2 LYS A 728 2.345 -8.560 4.378 1.00 0.00 H new ATOM 0 HB3 LYS A 728 0.724 -8.327 5.002 1.00 0.00 H new ATOM 0 HG2 LYS A 728 2.117 -10.771 6.021 1.00 0.00 H new ATOM 0 HG3 LYS A 728 2.843 -9.254 6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 728 0.198 -8.649 6.931 1.00 0.00 H new ATOM 0 HD3 LYS A 728 0.147 -10.379 7.202 1.00 0.00 H new ATOM 0 HE2 LYS A 728 2.447 -8.934 8.506 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.860 -8.594 9.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 1.811 -10.610 10.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 0.418 -10.998 9.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 1.955 -11.328 8.633 1.00 0.00 H new ATOM 2507 N LYS A 729 -1.327 -9.425 3.869 1.00 0.00 N ATOM 2508 CA LYS A 729 -2.786 -9.594 4.027 1.00 0.00 C ATOM 2509 C LYS A 729 -3.455 -9.418 2.675 1.00 0.00 C ATOM 2510 O LYS A 729 -3.598 -8.326 2.161 1.00 0.00 O ATOM 2511 CB LYS A 729 -3.281 -8.524 4.981 1.00 0.00 C ATOM 2512 CG LYS A 729 -2.137 -7.982 5.846 1.00 0.00 C ATOM 2513 CD LYS A 729 -2.677 -6.918 6.806 1.00 0.00 C ATOM 2514 CE LYS A 729 -2.168 -7.200 8.222 1.00 0.00 C ATOM 2515 NZ LYS A 729 -0.963 -6.340 8.375 1.00 0.00 N ATOM 0 H LYS A 729 -1.033 -8.499 3.558 1.00 0.00 H new ATOM 0 HA LYS A 729 -3.020 -10.585 4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -3.731 -7.708 4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -4.061 -8.936 5.621 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -1.677 -8.794 6.409 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -1.360 -7.554 5.212 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -2.357 -5.927 6.484 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -3.767 -6.921 6.793 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -2.924 -6.957 8.969 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -1.920 -8.254 8.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -0.556 -6.477 9.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -0.258 -6.598 7.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -1.231 -5.342 8.255 1.00 0.00 H new ATOM 2529 N LEU A 730 -3.857 -10.492 2.118 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.533 -10.470 0.785 1.00 0.00 C ATOM 2531 C LEU A 730 -5.705 -9.481 0.795 1.00 0.00 C ATOM 2532 O LEU A 730 -6.091 -9.062 1.874 1.00 0.00 O ATOM 2533 CB LEU A 730 -5.045 -11.896 0.573 1.00 0.00 C ATOM 2534 CG LEU A 730 -3.950 -12.741 -0.082 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -4.029 -14.174 0.445 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -4.148 -12.748 -1.599 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.194 -9.162 -0.276 1.00 0.00 O ATOM 0 H LEU A 730 -3.752 -11.421 2.525 1.00 0.00 H new ATOM 0 HA LEU A 730 -3.857 -10.154 -0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.335 -12.335 1.528 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.935 -11.884 -0.056 1.00 0.00 H new ATOM 0 HG LEU A 730 -2.974 -12.317 0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.249 -14.777 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.889 -14.172 1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.005 -14.596 0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.368 -13.350 -2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.124 -13.172 -1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.094 -11.727 -1.978 1.00 0.00 H new