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 -6:sc= 0.298 USER MOD Set 1.2: A 666 GLN :FLIP amide:sc= -0.559! F(o=-2.1,f=-0.26!) USER MOD Set 2.1: A 622 HIS : no HD1:sc= -16.8! C(o=-48!,f=-57!) USER MOD Set 2.2: A 623 CYS SG : rot -70:sc= -6.4! USER MOD Set 2.3: A 651 HIS :FLIP no HE2:sc= -16.8! C(o=-52!,f=-48!) USER MOD Set 2.4: A 657 SER OG : rot 167:sc= -5.93! USER MOD Set 2.5: A 664 MET CE :methyl 159:sc= -1.68 (180deg=-2.95!) USER MOD Set 2.6: A 668 THR OG1 : rot -75:sc= -0.0979 USER MOD Set 3.1: A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 579 THR OG1 : rot 180:sc= -0.0495 USER MOD Single : A 586 SER OG : rot 13:sc= 0.157 USER MOD Single : A 589 GLN : amide:sc= -3.75! C(o=-3.8!,f=-4.6!) USER MOD Single : A 595 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.068) USER MOD Single : A 596 GLN : amide:sc= -1.5 K(o=-1.5,f=-4.6!) USER MOD Single : A 599 ASN : amide:sc= -7.31! C(o=-7.3!,f=-19!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 142:sc= -5.06! USER MOD Single : A 610 ASN : amide:sc= -2.92! C(o=-2.9!,f=-3.9!) USER MOD Single : A 611 CYS SG : rot -102:sc= -5.33! USER MOD Single : A 612 LYS NZ :NH3+ 166:sc= -1.49 (180deg=-2.31) USER MOD Single : A 616 ASN : amide:sc= -1.78 X(o=-1.8,f=-1.8) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -132:sc= -0.0793 (180deg=-0.278) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HD1:sc= -4.89! C(o=-4.9!,f=-7.6!) USER MOD Single : A 649 TYR OH : rot 150:sc= -1.85 USER MOD Single : A 650 CYS SG : rot -130:sc= -3.19 USER MOD Single : A 652 THR OG1 : rot 142:sc= -2.25! USER MOD Single : A 655 ASN :FLIP amide:sc= -5.63! C(o=-6.2!,f=-5.6!) USER MOD Single : A 658 TYR OH : rot 180:sc= -0.777 USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 661 ASN : amide:sc= -0.329 K(o=-0.33,f=-3.2!) USER MOD Single : A 662 ASN : amide:sc= -0.412 K(o=-0.41,f=-1.3) USER MOD Single : A 669 LYS NZ :NH3+ -129:sc= 0.0429 (180deg=-0.126) USER MOD Single : A 673 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 679 LYS NZ :NH3+ 151:sc= -0.126 (180deg=-1.29) 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=-0.00673 K(o=-0.0067,f=-1.7!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.351 X(o=-0.35,f=-0.012) USER MOD Single : A 699 THR OG1 : rot 59:sc= 1.23 USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 704 ASN : amide:sc= 0.652 K(o=0.65,f=-0.17) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.58 K(o=-1.6,f=-8!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : A 724 LYS NZ :NH3+ -118:sc=-0.00659 (180deg=-0.333) 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 -15.072 1.396 -13.708 1.00 0.00 N ATOM 30 CA ARG A 576 -13.935 0.548 -14.157 1.00 0.00 C ATOM 31 C ARG A 576 -12.885 1.419 -14.828 1.00 0.00 C ATOM 32 O ARG A 576 -13.113 2.002 -15.869 1.00 0.00 O ATOM 33 CB ARG A 576 -14.539 -0.444 -15.150 1.00 0.00 C ATOM 34 CG ARG A 576 -13.443 -1.374 -15.676 1.00 0.00 C ATOM 35 CD ARG A 576 -14.078 -2.494 -16.503 1.00 0.00 C ATOM 36 NE ARG A 576 -14.676 -1.811 -17.683 1.00 0.00 N ATOM 37 CZ ARG A 576 -15.945 -1.959 -17.949 1.00 0.00 C ATOM 38 NH1 ARG A 576 -16.403 -3.127 -18.311 1.00 0.00 N ATOM 39 NH2 ARG A 576 -16.755 -0.942 -17.854 1.00 0.00 N ATOM 0 HA ARG A 576 -13.445 0.032 -13.332 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.323 -1.026 -14.666 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.004 0.092 -15.978 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.737 -0.812 -16.287 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.879 -1.796 -14.844 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -13.334 -3.230 -16.808 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -14.836 -3.027 -15.929 1.00 0.00 H new ATOM 0 HE ARG A 576 -14.094 -1.227 -18.284 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -15.769 -3.923 -18.386 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -17.395 -3.244 -18.519 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -16.397 -0.030 -17.572 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -17.747 -1.059 -18.062 1.00 0.00 H new ATOM 53 N PHE A 577 -11.740 1.509 -14.231 1.00 0.00 N ATOM 54 CA PHE A 577 -10.653 2.339 -14.806 1.00 0.00 C ATOM 55 C PHE A 577 -9.722 1.455 -15.628 1.00 0.00 C ATOM 56 O PHE A 577 -9.285 1.809 -16.706 1.00 0.00 O ATOM 57 CB PHE A 577 -9.925 2.874 -13.574 1.00 0.00 C ATOM 58 CG PHE A 577 -8.493 3.218 -13.914 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.202 4.341 -14.692 1.00 0.00 C ATOM 60 CD2 PHE A 577 -7.457 2.399 -13.451 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.873 4.646 -15.011 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.130 2.700 -13.771 1.00 0.00 C ATOM 63 CZ PHE A 577 -5.836 3.822 -14.551 1.00 0.00 C ATOM 0 H PHE A 577 -11.505 1.038 -13.357 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.009 3.132 -15.464 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.438 3.759 -13.197 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -9.947 2.129 -12.779 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -9.002 4.974 -15.047 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -7.683 1.533 -12.846 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.647 5.515 -15.611 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -5.332 2.065 -13.415 1.00 0.00 H new ATOM 0 HZ PHE A 577 -4.811 4.054 -14.799 1.00 0.00 H new ATOM 73 N LEU A 578 -9.405 0.313 -15.097 1.00 0.00 N ATOM 74 CA LEU A 578 -8.479 -0.618 -15.807 1.00 0.00 C ATOM 75 C LEU A 578 -9.097 -2.010 -15.942 1.00 0.00 C ATOM 76 O LEU A 578 -9.667 -2.538 -15.010 1.00 0.00 O ATOM 77 CB LEU A 578 -7.237 -0.686 -14.914 1.00 0.00 C ATOM 78 CG LEU A 578 -5.977 -0.534 -15.768 1.00 0.00 C ATOM 79 CD1 LEU A 578 -4.760 -0.362 -14.858 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.794 -1.783 -16.631 1.00 0.00 C ATOM 0 H LEU A 578 -9.747 -0.022 -14.196 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.257 -0.273 -16.817 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.275 0.102 -14.162 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.213 -1.636 -14.380 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.077 0.342 -16.410 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -3.863 -0.254 -15.467 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -4.890 0.527 -14.241 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -4.659 -1.237 -14.216 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.896 -1.676 -17.240 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -5.694 -2.658 -15.988 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -6.661 -1.907 -17.280 1.00 0.00 H new ATOM 92 N THR A 579 -8.966 -2.618 -17.089 1.00 0.00 N ATOM 93 CA THR A 579 -9.520 -3.988 -17.273 1.00 0.00 C ATOM 94 C THR A 579 -8.369 -4.971 -17.470 1.00 0.00 C ATOM 95 O THR A 579 -7.630 -4.892 -18.433 1.00 0.00 O ATOM 96 CB THR A 579 -10.391 -3.928 -18.531 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.401 -2.942 -18.359 1.00 0.00 O ATOM 98 CG2 THR A 579 -11.043 -5.298 -18.769 1.00 0.00 C ATOM 0 H THR A 579 -8.499 -2.225 -17.906 1.00 0.00 H new ATOM 0 HA THR A 579 -10.101 -4.316 -16.411 1.00 0.00 H new ATOM 0 HB THR A 579 -9.773 -3.668 -19.391 1.00 0.00 H new ATOM 0 HG1 THR A 579 -11.959 -2.901 -19.164 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.663 -5.255 -19.664 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.267 -6.052 -18.900 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.662 -5.560 -17.911 1.00 0.00 H new ATOM 106 N LEU A 580 -8.219 -5.910 -16.578 1.00 0.00 N ATOM 107 CA LEU A 580 -7.128 -6.909 -16.731 1.00 0.00 C ATOM 108 C LEU A 580 -7.706 -8.097 -17.471 1.00 0.00 C ATOM 109 O LEU A 580 -8.578 -8.777 -16.967 1.00 0.00 O ATOM 110 CB LEU A 580 -6.720 -7.291 -15.309 1.00 0.00 C ATOM 111 CG LEU A 580 -5.619 -6.347 -14.824 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.735 -6.161 -13.309 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.252 -6.946 -15.160 1.00 0.00 C ATOM 0 H LEU A 580 -8.804 -6.028 -15.751 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.265 -6.540 -17.285 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.582 -7.234 -14.644 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.367 -8.322 -15.285 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.726 -5.381 -15.317 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.950 -5.488 -12.964 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.709 -5.736 -13.068 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.628 -7.127 -12.815 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.466 -6.274 -14.815 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.147 -7.912 -14.666 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.168 -7.079 -16.239 1.00 0.00 H new ATOM 125 N LYS A 581 -7.283 -8.336 -18.678 1.00 0.00 N ATOM 126 CA LYS A 581 -7.893 -9.460 -19.425 1.00 0.00 C ATOM 127 C LYS A 581 -6.922 -10.611 -19.681 1.00 0.00 C ATOM 128 O LYS A 581 -6.159 -10.577 -20.626 1.00 0.00 O ATOM 129 CB LYS A 581 -8.310 -8.837 -20.761 1.00 0.00 C ATOM 130 CG LYS A 581 -9.821 -8.603 -20.778 1.00 0.00 C ATOM 131 CD LYS A 581 -10.487 -9.626 -21.701 1.00 0.00 C ATOM 132 CE LYS A 581 -11.775 -9.033 -22.276 1.00 0.00 C ATOM 133 NZ LYS A 581 -12.499 -10.190 -22.871 1.00 0.00 N ATOM 0 H LYS A 581 -6.557 -7.814 -19.169 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.715 -9.897 -18.858 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.786 -7.893 -20.911 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.026 -9.494 -21.583 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.224 -8.691 -19.769 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -10.039 -7.592 -21.121 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -9.808 -9.899 -22.509 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -10.709 -10.539 -21.149 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.370 -8.552 -21.499 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -11.559 -8.274 -23.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -13.395 -9.863 -23.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -11.912 -10.623 -23.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -12.697 -10.893 -22.131 1.00 0.00 H new ATOM 147 N PRO A 582 -7.065 -11.646 -18.897 1.00 0.00 N ATOM 148 CA PRO A 582 -6.281 -12.869 -19.130 1.00 0.00 C ATOM 149 C PRO A 582 -6.995 -13.595 -20.262 1.00 0.00 C ATOM 150 O PRO A 582 -8.207 -13.536 -20.355 1.00 0.00 O ATOM 151 CB PRO A 582 -6.374 -13.628 -17.819 1.00 0.00 C ATOM 152 CG PRO A 582 -7.633 -13.145 -17.173 1.00 0.00 C ATOM 153 CD PRO A 582 -7.939 -11.767 -17.728 1.00 0.00 C ATOM 0 HA PRO A 582 -5.236 -12.726 -19.404 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.407 -14.704 -17.989 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.507 -13.431 -17.188 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.455 -13.831 -17.378 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.515 -13.103 -16.090 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -8.989 -11.674 -18.005 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.732 -10.988 -16.994 1.00 0.00 H new ATOM 161 N LEU A 583 -6.290 -14.209 -21.162 1.00 0.00 N ATOM 162 CA LEU A 583 -7.008 -14.834 -22.316 1.00 0.00 C ATOM 163 C LEU A 583 -6.814 -16.353 -22.420 1.00 0.00 C ATOM 164 O LEU A 583 -6.215 -16.972 -21.568 1.00 0.00 O ATOM 165 CB LEU A 583 -6.467 -14.128 -23.569 1.00 0.00 C ATOM 166 CG LEU A 583 -5.393 -13.090 -23.229 1.00 0.00 C ATOM 167 CD1 LEU A 583 -4.041 -13.793 -23.117 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.333 -12.049 -24.346 1.00 0.00 C ATOM 0 H LEU A 583 -5.275 -14.308 -21.158 1.00 0.00 H new ATOM 0 HA LEU A 583 -8.083 -14.708 -22.191 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -6.050 -14.870 -24.251 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.289 -13.640 -24.093 1.00 0.00 H new ATOM 0 HG LEU A 583 -5.632 -12.600 -22.285 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.270 -13.062 -22.875 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.087 -14.546 -22.330 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -3.801 -14.273 -24.066 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -4.570 -11.307 -24.111 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -5.084 -12.539 -25.287 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -6.302 -11.558 -24.438 1.00 0.00 H new ATOM 180 N PRO A 584 -7.377 -16.901 -23.477 1.00 0.00 N ATOM 181 CA PRO A 584 -7.320 -18.367 -23.713 1.00 0.00 C ATOM 182 C PRO A 584 -5.896 -18.847 -24.002 1.00 0.00 C ATOM 183 O PRO A 584 -5.530 -19.948 -23.641 1.00 0.00 O ATOM 184 CB PRO A 584 -8.246 -18.581 -24.909 1.00 0.00 C ATOM 185 CG PRO A 584 -8.284 -17.265 -25.609 1.00 0.00 C ATOM 186 CD PRO A 584 -8.104 -16.208 -24.551 1.00 0.00 C ATOM 0 HA PRO A 584 -7.628 -18.940 -22.838 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.869 -19.366 -25.565 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -9.242 -18.886 -24.587 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -7.494 -17.202 -26.358 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -9.231 -17.132 -26.132 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.540 -15.356 -24.930 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -9.063 -15.825 -24.202 1.00 0.00 H new ATOM 194 N ASP A 585 -5.078 -18.042 -24.630 1.00 0.00 N ATOM 195 CA ASP A 585 -3.681 -18.495 -24.897 1.00 0.00 C ATOM 196 C ASP A 585 -3.009 -18.812 -23.560 1.00 0.00 C ATOM 197 O ASP A 585 -2.151 -19.667 -23.461 1.00 0.00 O ATOM 198 CB ASP A 585 -2.988 -17.316 -25.582 1.00 0.00 C ATOM 199 CG ASP A 585 -3.738 -16.953 -26.865 1.00 0.00 C ATOM 200 OD1 ASP A 585 -4.014 -17.853 -27.641 1.00 0.00 O ATOM 201 OD2 ASP A 585 -4.024 -15.781 -27.050 1.00 0.00 O ATOM 0 H ASP A 585 -5.311 -17.107 -24.964 1.00 0.00 H new ATOM 0 HA ASP A 585 -3.636 -19.388 -25.520 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -2.960 -16.458 -24.910 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.955 -17.574 -25.814 1.00 0.00 H new ATOM 206 N SER A 586 -3.424 -18.129 -22.527 1.00 0.00 N ATOM 207 CA SER A 586 -2.857 -18.371 -21.173 1.00 0.00 C ATOM 208 C SER A 586 -3.761 -19.321 -20.396 1.00 0.00 C ATOM 209 O SER A 586 -4.961 -19.336 -20.588 1.00 0.00 O ATOM 210 CB SER A 586 -2.841 -16.998 -20.514 1.00 0.00 C ATOM 211 OG SER A 586 -4.155 -16.459 -20.509 1.00 0.00 O ATOM 0 H SER A 586 -4.141 -17.405 -22.567 1.00 0.00 H new ATOM 0 HA SER A 586 -1.866 -18.824 -21.206 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.465 -17.077 -19.494 1.00 0.00 H new ATOM 0 HB3 SER A 586 -2.166 -16.333 -21.052 1.00 0.00 H new ATOM 0 HG SER A 586 -4.798 -17.163 -20.737 1.00 0.00 H new ATOM 217 N ILE A 587 -3.210 -20.098 -19.502 1.00 0.00 N ATOM 218 CA ILE A 587 -4.065 -21.024 -18.703 1.00 0.00 C ATOM 219 C ILE A 587 -5.180 -20.211 -18.015 1.00 0.00 C ATOM 220 O ILE A 587 -6.215 -20.735 -17.653 1.00 0.00 O ATOM 221 CB ILE A 587 -3.100 -21.696 -17.707 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.382 -23.203 -17.664 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.257 -21.114 -16.303 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.161 -23.964 -18.183 1.00 0.00 C ATOM 0 H ILE A 587 -2.213 -20.132 -19.291 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.573 -21.783 -19.297 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.080 -21.511 -18.043 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -3.610 -23.512 -16.644 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.256 -23.438 -18.272 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.563 -21.609 -15.624 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.042 -20.046 -16.326 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.278 -21.272 -15.956 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.360 -25.035 -18.153 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -1.953 -23.662 -19.210 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.298 -23.738 -17.557 1.00 0.00 H new ATOM 236 N ILE A 588 -4.981 -18.919 -17.878 1.00 0.00 N ATOM 237 CA ILE A 588 -6.028 -18.040 -17.267 1.00 0.00 C ATOM 238 C ILE A 588 -6.880 -17.461 -18.410 1.00 0.00 C ATOM 239 O ILE A 588 -6.375 -16.725 -19.234 1.00 0.00 O ATOM 240 CB ILE A 588 -5.239 -16.930 -16.583 1.00 0.00 C ATOM 241 CG1 ILE A 588 -4.112 -17.555 -15.764 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.170 -16.149 -15.650 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.654 -18.758 -14.990 1.00 0.00 C ATOM 0 H ILE A 588 -4.131 -18.434 -18.166 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.688 -18.555 -16.569 1.00 0.00 H new ATOM 0 HB ILE A 588 -4.823 -16.255 -17.331 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.300 -17.867 -16.421 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.699 -16.820 -15.073 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.609 -15.354 -15.159 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -6.984 -15.714 -16.229 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.580 -16.823 -14.897 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.851 -19.206 -14.405 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -5.451 -18.432 -14.322 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -5.046 -19.495 -15.691 1.00 0.00 H new ATOM 255 N GLN A 589 -8.145 -17.790 -18.496 1.00 0.00 N ATOM 256 CA GLN A 589 -8.975 -17.253 -19.633 1.00 0.00 C ATOM 257 C GLN A 589 -10.211 -16.546 -19.084 1.00 0.00 C ATOM 258 O GLN A 589 -11.323 -17.032 -19.163 1.00 0.00 O ATOM 259 CB GLN A 589 -9.373 -18.473 -20.493 1.00 0.00 C ATOM 260 CG GLN A 589 -8.573 -19.722 -20.081 1.00 0.00 C ATOM 261 CD GLN A 589 -8.161 -20.507 -21.313 1.00 0.00 C ATOM 262 OE1 GLN A 589 -8.994 -21.000 -22.048 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.897 -20.642 -21.572 1.00 0.00 N ATOM 0 H GLN A 589 -8.638 -18.397 -17.842 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.424 -16.525 -20.228 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.440 -18.667 -20.383 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -9.196 -18.254 -21.546 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.689 -19.427 -19.516 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -9.176 -20.350 -19.425 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.202 -20.226 -20.952 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.598 -21.164 -22.396 1.00 0.00 H new ATOM 272 N GLU A 590 -9.996 -15.406 -18.513 1.00 0.00 N ATOM 273 CA GLU A 590 -11.114 -14.611 -17.913 1.00 0.00 C ATOM 274 C GLU A 590 -10.844 -13.123 -18.104 1.00 0.00 C ATOM 275 O GLU A 590 -9.802 -12.755 -18.576 1.00 0.00 O ATOM 276 CB GLU A 590 -11.105 -14.973 -16.426 1.00 0.00 C ATOM 277 CG GLU A 590 -11.756 -16.343 -16.228 1.00 0.00 C ATOM 278 CD GLU A 590 -13.259 -16.237 -16.494 1.00 0.00 C ATOM 279 OE1 GLU A 590 -13.867 -15.312 -15.982 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.777 -17.084 -17.203 1.00 0.00 O ATOM 0 H GLU A 590 -9.076 -14.973 -18.430 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.077 -14.827 -18.375 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.082 -14.988 -16.051 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -11.643 -14.217 -15.854 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.307 -17.072 -16.903 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.580 -16.698 -15.213 1.00 0.00 H new ATOM 287 N SER A 591 -11.749 -12.263 -17.719 1.00 0.00 N ATOM 288 CA SER A 591 -11.466 -10.797 -17.823 1.00 0.00 C ATOM 289 C SER A 591 -11.749 -10.137 -16.473 1.00 0.00 C ATOM 290 O SER A 591 -12.828 -10.265 -15.928 1.00 0.00 O ATOM 291 CB SER A 591 -12.380 -10.216 -18.889 1.00 0.00 C ATOM 292 OG SER A 591 -13.179 -11.243 -19.464 1.00 0.00 O ATOM 0 H SER A 591 -12.664 -12.506 -17.340 1.00 0.00 H new ATOM 0 HA SER A 591 -10.424 -10.620 -18.091 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.020 -9.449 -18.452 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.785 -9.731 -19.663 1.00 0.00 H new ATOM 0 HG SER A 591 -13.765 -10.857 -20.148 1.00 0.00 H new ATOM 298 N LEU A 592 -10.800 -9.426 -15.935 1.00 0.00 N ATOM 299 CA LEU A 592 -11.033 -8.754 -14.625 1.00 0.00 C ATOM 300 C LEU A 592 -11.119 -7.246 -14.828 1.00 0.00 C ATOM 301 O LEU A 592 -10.580 -6.703 -15.773 1.00 0.00 O ATOM 302 CB LEU A 592 -9.831 -9.107 -13.755 1.00 0.00 C ATOM 303 CG LEU A 592 -9.706 -10.630 -13.646 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.385 -11.086 -14.269 1.00 0.00 C ATOM 305 CD2 LEU A 592 -9.744 -11.040 -12.171 1.00 0.00 C ATOM 0 H LEU A 592 -9.876 -9.280 -16.342 1.00 0.00 H new ATOM 0 HA LEU A 592 -11.965 -9.077 -14.161 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.922 -8.687 -14.185 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.946 -8.669 -12.763 1.00 0.00 H new ATOM 0 HG LEU A 592 -10.535 -11.099 -14.177 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.300 -12.170 -14.189 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.359 -10.796 -15.319 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.554 -10.617 -13.743 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -9.655 -12.124 -12.092 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -8.916 -10.569 -11.641 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -10.687 -10.720 -11.729 1.00 0.00 H new ATOM 317 N GLU A 593 -11.803 -6.569 -13.956 1.00 0.00 N ATOM 318 CA GLU A 593 -11.936 -5.094 -14.099 1.00 0.00 C ATOM 319 C GLU A 593 -11.487 -4.378 -12.826 1.00 0.00 C ATOM 320 O GLU A 593 -12.156 -4.425 -11.811 1.00 0.00 O ATOM 321 CB GLU A 593 -13.428 -4.859 -14.346 1.00 0.00 C ATOM 322 CG GLU A 593 -13.851 -5.564 -15.639 1.00 0.00 C ATOM 323 CD GLU A 593 -14.555 -6.881 -15.301 1.00 0.00 C ATOM 324 OE1 GLU A 593 -14.202 -7.478 -14.297 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.434 -7.270 -16.052 1.00 0.00 O ATOM 0 H GLU A 593 -12.278 -6.972 -13.148 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.314 -4.706 -14.906 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.010 -5.238 -13.506 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.631 -3.791 -14.419 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.517 -4.921 -16.214 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -12.978 -5.757 -16.262 1.00 0.00 H new ATOM 332 N ILE A 594 -10.379 -3.690 -12.873 1.00 0.00 N ATOM 333 CA ILE A 594 -9.920 -2.951 -11.668 1.00 0.00 C ATOM 334 C ILE A 594 -10.683 -1.634 -11.583 1.00 0.00 C ATOM 335 O ILE A 594 -10.486 -0.737 -12.380 1.00 0.00 O ATOM 336 CB ILE A 594 -8.418 -2.716 -11.873 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.669 -3.956 -11.391 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.947 -1.492 -11.070 1.00 0.00 C ATOM 339 CD1 ILE A 594 -6.191 -3.620 -11.172 1.00 0.00 C ATOM 0 H ILE A 594 -9.775 -3.609 -13.691 1.00 0.00 H new ATOM 0 HA ILE A 594 -10.097 -3.494 -10.740 1.00 0.00 H new ATOM 0 HB ILE A 594 -8.220 -2.532 -12.929 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -8.110 -4.320 -10.463 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.764 -4.757 -12.124 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.879 -1.342 -11.228 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.491 -0.608 -11.402 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -8.137 -1.658 -10.009 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.663 -4.509 -10.828 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.753 -3.278 -12.110 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -6.104 -2.834 -10.422 1.00 0.00 H new ATOM 351 N GLN A 595 -11.557 -1.517 -10.629 1.00 0.00 N ATOM 352 CA GLN A 595 -12.340 -0.257 -10.491 1.00 0.00 C ATOM 353 C GLN A 595 -11.388 0.937 -10.438 1.00 0.00 C ATOM 354 O GLN A 595 -10.197 0.779 -10.260 1.00 0.00 O ATOM 355 CB GLN A 595 -13.102 -0.401 -9.173 1.00 0.00 C ATOM 356 CG GLN A 595 -14.390 -1.198 -9.407 1.00 0.00 C ATOM 357 CD GLN A 595 -15.603 -0.291 -9.187 1.00 0.00 C ATOM 358 OE1 GLN A 595 -16.586 -0.703 -8.605 1.00 0.00 O ATOM 359 NE2 GLN A 595 -15.573 0.934 -9.633 1.00 0.00 N ATOM 0 H GLN A 595 -11.765 -2.237 -9.937 1.00 0.00 H new ATOM 0 HA GLN A 595 -13.018 -0.092 -11.329 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -12.479 -0.906 -8.435 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -13.340 0.583 -8.770 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -14.402 -1.599 -10.421 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -14.432 -2.049 -8.727 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.747 1.279 -10.122 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -16.376 1.547 -9.493 1.00 0.00 H new ATOM 368 N GLN A 596 -11.899 2.125 -10.601 1.00 0.00 N ATOM 369 CA GLN A 596 -11.020 3.329 -10.565 1.00 0.00 C ATOM 370 C GLN A 596 -10.418 3.491 -9.170 1.00 0.00 C ATOM 371 O GLN A 596 -10.744 4.415 -8.449 1.00 0.00 O ATOM 372 CB GLN A 596 -11.932 4.514 -10.907 1.00 0.00 C ATOM 373 CG GLN A 596 -12.780 4.180 -12.140 1.00 0.00 C ATOM 374 CD GLN A 596 -12.905 5.411 -13.039 1.00 0.00 C ATOM 375 OE1 GLN A 596 -12.535 6.503 -12.654 1.00 0.00 O ATOM 376 NE2 GLN A 596 -13.419 5.278 -14.231 1.00 0.00 N ATOM 0 H GLN A 596 -12.889 2.316 -10.758 1.00 0.00 H new ATOM 0 HA GLN A 596 -10.189 3.254 -11.266 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.579 4.742 -10.060 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -11.331 5.403 -11.098 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -12.323 3.360 -12.694 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.770 3.844 -11.831 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.729 4.361 -14.553 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.511 6.091 -14.841 1.00 0.00 H new ATOM 385 N GLY A 597 -9.537 2.605 -8.784 1.00 0.00 N ATOM 386 CA GLY A 597 -8.918 2.724 -7.436 1.00 0.00 C ATOM 387 C GLY A 597 -8.808 1.351 -6.765 1.00 0.00 C ATOM 388 O GLY A 597 -8.684 1.266 -5.558 1.00 0.00 O ATOM 0 H GLY A 597 -9.223 1.811 -9.341 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -7.928 3.171 -7.524 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.515 3.391 -6.814 1.00 0.00 H new ATOM 392 N VAL A 598 -8.820 0.275 -7.515 1.00 0.00 N ATOM 393 CA VAL A 598 -8.679 -1.049 -6.871 1.00 0.00 C ATOM 394 C VAL A 598 -7.188 -1.322 -6.726 1.00 0.00 C ATOM 395 O VAL A 598 -6.493 -1.687 -7.654 1.00 0.00 O ATOM 396 CB VAL A 598 -9.375 -2.042 -7.821 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.549 -3.325 -7.976 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.746 -2.406 -7.250 1.00 0.00 C ATOM 0 H VAL A 598 -8.920 0.265 -8.530 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.126 -1.123 -5.880 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.478 -1.570 -8.798 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.063 -4.009 -8.652 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.569 -3.079 -8.384 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.428 -3.800 -7.002 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.244 -3.109 -7.918 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.622 -2.864 -6.269 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.352 -1.505 -7.155 1.00 0.00 H new ATOM 408 N ASN A 599 -6.717 -1.125 -5.548 1.00 0.00 N ATOM 409 CA ASN A 599 -5.280 -1.341 -5.238 1.00 0.00 C ATOM 410 C ASN A 599 -5.121 -1.888 -3.809 1.00 0.00 C ATOM 411 O ASN A 599 -5.708 -1.350 -2.891 1.00 0.00 O ATOM 412 CB ASN A 599 -4.643 0.037 -5.364 1.00 0.00 C ATOM 413 CG ASN A 599 -3.233 0.031 -4.763 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.706 -1.009 -4.420 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.589 1.156 -4.629 1.00 0.00 N ATOM 0 H ASN A 599 -7.277 -0.813 -4.755 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.814 -2.067 -5.904 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.597 0.329 -6.413 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.259 0.778 -4.854 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.647 1.161 -4.238 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.027 2.032 -4.915 1.00 0.00 H new ATOM 422 N PRO A 600 -4.310 -2.903 -3.639 1.00 0.00 N ATOM 423 CA PRO A 600 -3.595 -3.561 -4.749 1.00 0.00 C ATOM 424 C PRO A 600 -4.442 -4.725 -5.258 1.00 0.00 C ATOM 425 O PRO A 600 -5.349 -5.177 -4.585 1.00 0.00 O ATOM 426 CB PRO A 600 -2.326 -4.076 -4.090 1.00 0.00 C ATOM 427 CG PRO A 600 -2.664 -4.246 -2.641 1.00 0.00 C ATOM 428 CD PRO A 600 -3.968 -3.528 -2.364 1.00 0.00 C ATOM 0 HA PRO A 600 -3.391 -2.909 -5.598 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.011 -5.021 -4.532 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.504 -3.373 -4.221 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.755 -5.304 -2.395 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.868 -3.840 -2.016 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.744 -4.222 -2.040 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.854 -2.785 -1.574 1.00 0.00 H new ATOM 436 N PHE A 601 -4.151 -5.230 -6.416 1.00 0.00 N ATOM 437 CA PHE A 601 -4.941 -6.384 -6.929 1.00 0.00 C ATOM 438 C PHE A 601 -4.079 -7.635 -6.774 1.00 0.00 C ATOM 439 O PHE A 601 -3.019 -7.749 -7.356 1.00 0.00 O ATOM 440 CB PHE A 601 -5.207 -6.079 -8.407 1.00 0.00 C ATOM 441 CG PHE A 601 -6.518 -6.706 -8.840 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.721 -6.275 -8.270 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.532 -7.707 -9.823 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.935 -6.839 -8.678 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.749 -8.269 -10.232 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.949 -7.835 -9.660 1.00 0.00 C ATOM 0 H PHE A 601 -3.406 -4.900 -7.030 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.881 -6.542 -6.400 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.241 -5.001 -8.564 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.391 -6.464 -9.019 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.713 -5.505 -7.513 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.606 -8.044 -10.264 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.861 -6.505 -8.235 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.760 -9.038 -10.990 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.886 -8.269 -9.976 1.00 0.00 H new ATOM 456 N PHE A 602 -4.513 -8.556 -5.963 1.00 0.00 N ATOM 457 CA PHE A 602 -3.710 -9.787 -5.729 1.00 0.00 C ATOM 458 C PHE A 602 -3.967 -10.808 -6.832 1.00 0.00 C ATOM 459 O PHE A 602 -5.062 -10.916 -7.348 1.00 0.00 O ATOM 460 CB PHE A 602 -4.170 -10.311 -4.370 1.00 0.00 C ATOM 461 CG PHE A 602 -3.973 -9.241 -3.325 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.705 -8.683 -3.132 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.056 -8.806 -2.555 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.521 -7.687 -2.169 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.873 -7.808 -1.592 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.605 -7.249 -1.398 1.00 0.00 C ATOM 0 H PHE A 602 -5.393 -8.510 -5.450 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.638 -9.590 -5.739 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.220 -10.600 -4.416 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.605 -11.204 -4.102 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.869 -9.021 -3.726 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.034 -9.240 -2.704 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.543 -7.255 -2.019 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.710 -7.469 -0.999 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.462 -6.480 -0.654 1.00 0.00 H new ATOM 476 N ILE A 603 -2.955 -11.539 -7.213 1.00 0.00 N ATOM 477 CA ILE A 603 -3.120 -12.542 -8.302 1.00 0.00 C ATOM 478 C ILE A 603 -2.293 -13.791 -7.994 1.00 0.00 C ATOM 479 O ILE A 603 -1.187 -13.703 -7.497 1.00 0.00 O ATOM 480 CB ILE A 603 -2.567 -11.863 -9.560 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.898 -10.361 -9.553 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.162 -12.517 -10.800 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.392 -9.705 -10.842 1.00 0.00 C ATOM 0 H ILE A 603 -2.018 -11.484 -6.815 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.159 -12.850 -8.417 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.483 -11.980 -9.572 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.975 -10.218 -9.461 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.438 -9.883 -8.688 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.767 -12.032 -11.692 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.899 -13.575 -10.815 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.247 -12.413 -10.781 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.631 -8.642 -10.827 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.312 -9.833 -10.916 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.872 -10.173 -11.701 1.00 0.00 H new ATOM 495 N GLY A 604 -2.809 -14.949 -8.299 1.00 0.00 N ATOM 496 CA GLY A 604 -2.032 -16.193 -8.035 1.00 0.00 C ATOM 497 C GLY A 604 -2.914 -17.435 -8.202 1.00 0.00 C ATOM 498 O GLY A 604 -3.950 -17.400 -8.836 1.00 0.00 O ATOM 0 H GLY A 604 -3.729 -15.088 -8.717 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.185 -16.249 -8.719 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.625 -16.165 -7.024 1.00 0.00 H new ATOM 502 N ARG A 605 -2.487 -18.539 -7.641 1.00 0.00 N ATOM 503 CA ARG A 605 -3.264 -19.810 -7.762 1.00 0.00 C ATOM 504 C ARG A 605 -4.552 -19.753 -6.933 1.00 0.00 C ATOM 505 O ARG A 605 -5.601 -20.175 -7.380 1.00 0.00 O ATOM 506 CB ARG A 605 -2.326 -20.892 -7.215 1.00 0.00 C ATOM 507 CG ARG A 605 -3.028 -22.252 -7.250 1.00 0.00 C ATOM 508 CD ARG A 605 -3.214 -22.694 -8.702 1.00 0.00 C ATOM 509 NE ARG A 605 -4.097 -23.892 -8.629 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.627 -25.025 -8.185 1.00 0.00 C ATOM 511 NH1 ARG A 605 -3.499 -25.221 -6.902 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.285 -25.964 -9.026 1.00 0.00 N ATOM 0 H ARG A 605 -1.626 -18.614 -7.100 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.570 -20.001 -8.790 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.413 -20.928 -7.809 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.033 -20.650 -6.193 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.439 -22.991 -6.707 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -3.995 -22.187 -6.752 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.669 -21.904 -9.300 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.258 -22.936 -9.167 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.070 -23.826 -8.927 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -3.766 -24.488 -6.245 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -3.131 -26.107 -6.556 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -3.385 -25.811 -10.029 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.917 -26.850 -8.679 1.00 0.00 H new ATOM 526 N SER A 606 -4.482 -19.253 -5.730 1.00 0.00 N ATOM 527 CA SER A 606 -5.707 -19.194 -4.882 1.00 0.00 C ATOM 528 C SER A 606 -6.600 -18.025 -5.296 1.00 0.00 C ATOM 529 O SER A 606 -6.165 -16.890 -5.355 1.00 0.00 O ATOM 530 CB SER A 606 -5.202 -19.002 -3.460 1.00 0.00 C ATOM 531 OG SER A 606 -5.545 -20.141 -2.682 1.00 0.00 O ATOM 0 H SER A 606 -3.634 -18.884 -5.299 1.00 0.00 H new ATOM 0 HA SER A 606 -6.310 -20.096 -4.983 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.121 -18.860 -3.462 1.00 0.00 H new ATOM 0 HB3 SER A 606 -5.640 -18.104 -3.024 1.00 0.00 H new ATOM 0 HG SER A 606 -5.219 -20.021 -1.765 1.00 0.00 H new ATOM 537 N GLU A 607 -7.853 -18.288 -5.573 1.00 0.00 N ATOM 538 CA GLU A 607 -8.779 -17.189 -5.970 1.00 0.00 C ATOM 539 C GLU A 607 -8.759 -16.077 -4.918 1.00 0.00 C ATOM 540 O GLU A 607 -9.152 -14.958 -5.189 1.00 0.00 O ATOM 541 CB GLU A 607 -10.164 -17.836 -6.045 1.00 0.00 C ATOM 542 CG GLU A 607 -11.182 -16.812 -6.558 1.00 0.00 C ATOM 543 CD GLU A 607 -12.467 -16.909 -5.732 1.00 0.00 C ATOM 544 OE1 GLU A 607 -12.363 -17.003 -4.519 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.533 -16.887 -6.325 1.00 0.00 O ATOM 0 H GLU A 607 -8.272 -19.217 -5.541 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.495 -16.734 -6.919 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.137 -18.701 -6.708 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.461 -18.198 -5.061 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -10.768 -15.806 -6.489 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.399 -16.995 -7.610 1.00 0.00 H new ATOM 552 N ASP A 608 -8.288 -16.365 -3.722 1.00 0.00 N ATOM 553 CA ASP A 608 -8.220 -15.310 -2.663 1.00 0.00 C ATOM 554 C ASP A 608 -7.675 -14.020 -3.275 1.00 0.00 C ATOM 555 O ASP A 608 -8.036 -12.927 -2.885 1.00 0.00 O ATOM 556 CB ASP A 608 -7.254 -15.859 -1.612 1.00 0.00 C ATOM 557 CG ASP A 608 -8.049 -16.467 -0.455 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.080 -17.064 -0.719 1.00 0.00 O ATOM 559 OD2 ASP A 608 -7.613 -16.328 0.675 1.00 0.00 O ATOM 0 H ASP A 608 -7.949 -17.284 -3.438 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.193 -15.083 -2.228 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -6.606 -16.613 -2.058 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -6.609 -15.061 -1.244 1.00 0.00 H new ATOM 564 N CYS A 609 -6.826 -14.154 -4.258 1.00 0.00 N ATOM 565 CA CYS A 609 -6.269 -12.962 -4.936 1.00 0.00 C ATOM 566 C CYS A 609 -7.372 -12.287 -5.750 1.00 0.00 C ATOM 567 O CYS A 609 -8.070 -12.935 -6.505 1.00 0.00 O ATOM 568 CB CYS A 609 -5.192 -13.528 -5.863 1.00 0.00 C ATOM 569 SG CYS A 609 -3.596 -13.517 -5.015 1.00 0.00 S ATOM 0 H CYS A 609 -6.495 -15.049 -4.619 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.870 -12.219 -4.246 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.451 -14.544 -6.160 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.135 -12.935 -6.775 1.00 0.00 H new ATOM 0 HG CYS A 609 -2.933 -14.592 -5.323 1.00 0.00 H new ATOM 575 N ASN A 610 -7.537 -10.995 -5.612 1.00 0.00 N ATOM 576 CA ASN A 610 -8.596 -10.286 -6.395 1.00 0.00 C ATOM 577 C ASN A 610 -8.571 -10.758 -7.853 1.00 0.00 C ATOM 578 O ASN A 610 -9.577 -10.781 -8.534 1.00 0.00 O ATOM 579 CB ASN A 610 -8.247 -8.815 -6.297 1.00 0.00 C ATOM 580 CG ASN A 610 -9.496 -8.041 -5.922 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.434 -7.965 -6.689 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.553 -7.468 -4.768 1.00 0.00 N ATOM 0 H ASN A 610 -6.986 -10.401 -4.992 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.598 -10.484 -6.014 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.469 -8.661 -5.550 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.852 -8.457 -7.248 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.388 -6.949 -4.497 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.763 -7.534 -4.126 1.00 0.00 H new ATOM 589 N CYS A 611 -7.419 -11.163 -8.313 1.00 0.00 N ATOM 590 CA CYS A 611 -7.292 -11.672 -9.706 1.00 0.00 C ATOM 591 C CYS A 611 -7.156 -13.195 -9.660 1.00 0.00 C ATOM 592 O CYS A 611 -6.557 -13.741 -8.754 1.00 0.00 O ATOM 593 CB CYS A 611 -6.022 -11.034 -10.250 1.00 0.00 C ATOM 594 SG CYS A 611 -6.147 -10.866 -12.046 1.00 0.00 S ATOM 0 H CYS A 611 -6.552 -11.162 -7.776 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.152 -11.431 -10.331 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.870 -10.056 -9.793 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.157 -11.645 -9.991 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.458 -11.808 -12.619 1.00 0.00 H new ATOM 600 N LYS A 612 -7.727 -13.886 -10.604 1.00 0.00 N ATOM 601 CA LYS A 612 -7.644 -15.384 -10.570 1.00 0.00 C ATOM 602 C LYS A 612 -6.730 -15.957 -11.667 1.00 0.00 C ATOM 603 O LYS A 612 -6.883 -15.685 -12.840 1.00 0.00 O ATOM 604 CB LYS A 612 -9.084 -15.873 -10.752 1.00 0.00 C ATOM 605 CG LYS A 612 -9.424 -16.871 -9.638 1.00 0.00 C ATOM 606 CD LYS A 612 -9.270 -18.300 -10.159 1.00 0.00 C ATOM 607 CE LYS A 612 -10.618 -18.804 -10.681 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.907 -17.965 -11.877 1.00 0.00 N ATOM 0 H LYS A 612 -8.243 -13.492 -11.391 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.203 -15.721 -9.632 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.773 -15.029 -10.723 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.199 -16.346 -11.727 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.767 -16.713 -8.783 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.444 -16.709 -9.291 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.526 -18.329 -10.955 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -8.910 -18.951 -9.363 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -10.569 -19.861 -10.943 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.398 -18.698 -9.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -11.680 -18.395 -12.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.187 -17.011 -11.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -10.056 -17.902 -12.471 1.00 0.00 H new ATOM 622 N ILE A 613 -5.808 -16.790 -11.258 1.00 0.00 N ATOM 623 CA ILE A 613 -4.873 -17.474 -12.178 1.00 0.00 C ATOM 624 C ILE A 613 -4.673 -18.887 -11.659 1.00 0.00 C ATOM 625 O ILE A 613 -4.009 -19.089 -10.662 1.00 0.00 O ATOM 626 CB ILE A 613 -3.557 -16.687 -12.104 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.714 -15.380 -12.877 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.418 -17.512 -12.723 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.365 -14.660 -12.970 1.00 0.00 C ATOM 0 H ILE A 613 -5.666 -17.029 -10.276 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.235 -17.519 -13.205 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.319 -16.476 -11.061 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.097 -15.583 -13.877 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.444 -14.740 -12.381 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.487 -16.947 -12.667 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.308 -18.448 -12.176 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.650 -17.727 -13.766 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.487 -13.729 -13.523 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -2.000 -14.441 -11.967 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.647 -15.297 -13.486 1.00 0.00 H new ATOM 641 N GLU A 614 -5.207 -19.869 -12.312 1.00 0.00 N ATOM 642 CA GLU A 614 -4.991 -21.235 -11.813 1.00 0.00 C ATOM 643 C GLU A 614 -3.759 -21.803 -12.491 1.00 0.00 C ATOM 644 O GLU A 614 -3.771 -22.224 -13.631 1.00 0.00 O ATOM 645 CB GLU A 614 -6.244 -22.014 -12.215 1.00 0.00 C ATOM 646 CG GLU A 614 -6.526 -23.100 -11.173 1.00 0.00 C ATOM 647 CD GLU A 614 -7.970 -23.584 -11.321 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.306 -24.071 -12.387 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.715 -23.460 -10.362 1.00 0.00 O ATOM 0 H GLU A 614 -5.774 -19.785 -13.156 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.833 -21.281 -10.736 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.096 -21.339 -12.292 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.105 -22.465 -13.198 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.836 -23.934 -11.305 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.364 -22.707 -10.169 1.00 0.00 H new ATOM 656 N ASP A 615 -2.713 -21.831 -11.750 1.00 0.00 N ATOM 657 CA ASP A 615 -1.425 -22.386 -12.230 1.00 0.00 C ATOM 658 C ASP A 615 -0.791 -23.205 -11.106 1.00 0.00 C ATOM 659 O ASP A 615 -0.295 -22.667 -10.136 1.00 0.00 O ATOM 660 CB ASP A 615 -0.574 -21.172 -12.584 1.00 0.00 C ATOM 661 CG ASP A 615 -0.798 -20.809 -14.050 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.410 -21.594 -14.899 1.00 0.00 O ATOM 663 OD2 ASP A 615 -1.356 -19.754 -14.299 1.00 0.00 O ATOM 0 H ASP A 615 -2.687 -21.481 -10.792 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.533 -23.047 -13.090 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.838 -20.330 -11.944 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.480 -21.388 -12.408 1.00 0.00 H new ATOM 668 N ASN A 616 -0.824 -24.497 -11.223 1.00 0.00 N ATOM 669 CA ASN A 616 -0.247 -25.381 -10.158 1.00 0.00 C ATOM 670 C ASN A 616 1.138 -24.895 -9.695 1.00 0.00 C ATOM 671 O ASN A 616 1.443 -24.908 -8.519 1.00 0.00 O ATOM 672 CB ASN A 616 -0.131 -26.758 -10.817 1.00 0.00 C ATOM 673 CG ASN A 616 -1.289 -27.646 -10.358 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.220 -28.264 -9.314 1.00 0.00 O ATOM 675 ND2 ASN A 616 -2.359 -27.737 -11.099 1.00 0.00 N ATOM 0 H ASN A 616 -1.229 -24.993 -12.017 1.00 0.00 H new ATOM 0 HA ASN A 616 -0.874 -25.387 -9.267 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.146 -26.655 -11.902 1.00 0.00 H new ATOM 0 HB3 ASN A 616 0.821 -27.219 -10.554 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -3.137 -28.326 -10.802 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -2.418 -27.219 -11.975 1.00 0.00 H new ATOM 682 N ARG A 617 1.981 -24.486 -10.606 1.00 0.00 N ATOM 683 CA ARG A 617 3.348 -24.021 -10.210 1.00 0.00 C ATOM 684 C ARG A 617 3.328 -22.554 -9.758 1.00 0.00 C ATOM 685 O ARG A 617 4.253 -22.080 -9.128 1.00 0.00 O ATOM 686 CB ARG A 617 4.196 -24.178 -11.473 1.00 0.00 C ATOM 687 CG ARG A 617 4.733 -25.609 -11.554 1.00 0.00 C ATOM 688 CD ARG A 617 5.136 -25.923 -12.996 1.00 0.00 C ATOM 689 NE ARG A 617 3.868 -25.854 -13.773 1.00 0.00 N ATOM 690 CZ ARG A 617 3.192 -26.942 -14.019 1.00 0.00 C ATOM 691 NH1 ARG A 617 2.435 -27.463 -13.092 1.00 0.00 N ATOM 692 NH2 ARG A 617 3.273 -27.511 -15.191 1.00 0.00 N ATOM 0 H ARG A 617 1.785 -24.453 -11.606 1.00 0.00 H new ATOM 0 HA ARG A 617 3.740 -24.594 -9.370 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.598 -23.953 -12.356 1.00 0.00 H new ATOM 0 HB3 ARG A 617 5.023 -23.468 -11.459 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.591 -25.724 -10.892 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.973 -26.313 -11.216 1.00 0.00 H new ATOM 0 HD2 ARG A 617 5.866 -25.204 -13.367 1.00 0.00 H new ATOM 0 HD3 ARG A 617 5.593 -26.910 -13.072 1.00 0.00 H new ATOM 0 HE ARG A 617 3.527 -24.955 -14.113 1.00 0.00 H new ATOM 0 HH11 ARG A 617 2.372 -27.019 -12.176 1.00 0.00 H new ATOM 0 HH12 ARG A 617 1.906 -28.314 -13.284 1.00 0.00 H new ATOM 0 HH21 ARG A 617 3.865 -27.105 -15.915 1.00 0.00 H new ATOM 0 HH22 ARG A 617 2.744 -28.362 -15.382 1.00 0.00 H new ATOM 706 N LEU A 618 2.293 -21.833 -10.086 1.00 0.00 N ATOM 707 CA LEU A 618 2.217 -20.392 -9.690 1.00 0.00 C ATOM 708 C LEU A 618 1.826 -20.252 -8.212 1.00 0.00 C ATOM 709 O LEU A 618 0.992 -20.979 -7.708 1.00 0.00 O ATOM 710 CB LEU A 618 1.119 -19.830 -10.588 1.00 0.00 C ATOM 711 CG LEU A 618 0.954 -18.331 -10.357 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.452 -17.568 -11.585 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.524 -18.024 -10.140 1.00 0.00 C ATOM 0 H LEU A 618 1.491 -22.178 -10.614 1.00 0.00 H new ATOM 0 HA LEU A 618 3.169 -19.873 -9.803 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.364 -20.018 -11.633 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.178 -20.341 -10.385 1.00 0.00 H new ATOM 0 HG LEU A 618 1.530 -18.027 -9.483 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.334 -16.497 -11.420 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.505 -17.796 -11.753 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.873 -17.867 -12.459 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.653 -16.954 -9.974 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.091 -18.325 -11.021 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.886 -18.572 -9.270 1.00 0.00 H new ATOM 725 N SER A 619 2.424 -19.319 -7.517 1.00 0.00 N ATOM 726 CA SER A 619 2.097 -19.117 -6.072 1.00 0.00 C ATOM 727 C SER A 619 0.747 -18.404 -5.916 1.00 0.00 C ATOM 728 O SER A 619 0.254 -17.781 -6.835 1.00 0.00 O ATOM 729 CB SER A 619 3.226 -18.239 -5.533 1.00 0.00 C ATOM 730 OG SER A 619 4.183 -19.059 -4.874 1.00 0.00 O ATOM 0 H SER A 619 3.129 -18.684 -7.890 1.00 0.00 H new ATOM 0 HA SER A 619 2.016 -20.063 -5.536 1.00 0.00 H new ATOM 0 HB2 SER A 619 3.699 -17.692 -6.349 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.827 -17.497 -4.841 1.00 0.00 H new ATOM 0 HG SER A 619 4.910 -18.500 -4.528 1.00 0.00 H new ATOM 736 N ARG A 620 0.153 -18.485 -4.753 1.00 0.00 N ATOM 737 CA ARG A 620 -1.159 -17.802 -4.532 1.00 0.00 C ATOM 738 C ARG A 620 -0.968 -16.289 -4.659 1.00 0.00 C ATOM 739 O ARG A 620 -1.725 -15.604 -5.311 1.00 0.00 O ATOM 740 CB ARG A 620 -1.567 -18.185 -3.103 1.00 0.00 C ATOM 741 CG ARG A 620 -2.625 -17.210 -2.573 1.00 0.00 C ATOM 742 CD ARG A 620 -3.269 -17.789 -1.312 1.00 0.00 C ATOM 743 NE ARG A 620 -2.401 -17.329 -0.192 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.058 -18.162 0.751 1.00 0.00 C ATOM 745 NH1 ARG A 620 -2.959 -18.925 1.308 1.00 0.00 N ATOM 746 NH2 ARG A 620 -0.814 -18.234 1.139 1.00 0.00 N ATOM 0 H ARG A 620 0.518 -18.993 -3.948 1.00 0.00 H new ATOM 0 HA ARG A 620 -1.920 -18.094 -5.256 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.960 -19.202 -3.090 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -0.693 -18.173 -2.452 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -2.167 -16.246 -2.350 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -3.385 -17.033 -3.334 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -4.292 -17.432 -1.191 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.314 -18.877 -1.356 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.075 -16.363 -0.163 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -3.932 -18.870 1.006 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -2.690 -19.576 2.045 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -0.109 -17.638 0.705 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -0.547 -18.886 1.877 1.00 0.00 H new ATOM 760 N VAL A 621 0.053 -15.775 -4.044 1.00 0.00 N ATOM 761 CA VAL A 621 0.340 -14.315 -4.126 1.00 0.00 C ATOM 762 C VAL A 621 1.361 -14.058 -5.233 1.00 0.00 C ATOM 763 O VAL A 621 1.801 -12.947 -5.454 1.00 0.00 O ATOM 764 CB VAL A 621 0.881 -13.916 -2.752 1.00 0.00 C ATOM 765 CG1 VAL A 621 0.758 -12.403 -2.586 1.00 0.00 C ATOM 766 CG2 VAL A 621 0.064 -14.610 -1.654 1.00 0.00 C ATOM 0 H VAL A 621 0.713 -16.309 -3.479 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.545 -13.727 -4.370 1.00 0.00 H new ATOM 0 HB VAL A 621 1.926 -14.216 -2.672 1.00 0.00 H new ATOM 0 HG11 VAL A 621 1.142 -12.112 -1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 621 1.333 -11.903 -3.365 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -0.289 -12.112 -2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 621 0.452 -14.324 -0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -0.981 -14.309 -1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 621 0.140 -15.691 -1.772 1.00 0.00 H new ATOM 776 N HIS A 622 1.742 -15.110 -5.900 1.00 0.00 N ATOM 777 CA HIS A 622 2.750 -15.057 -7.001 1.00 0.00 C ATOM 778 C HIS A 622 2.768 -13.702 -7.673 1.00 0.00 C ATOM 779 O HIS A 622 3.802 -13.149 -7.906 1.00 0.00 O ATOM 780 CB HIS A 622 2.277 -16.104 -7.982 1.00 0.00 C ATOM 781 CG HIS A 622 3.207 -16.236 -9.149 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.713 -17.479 -9.531 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.680 -15.334 -10.073 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.445 -17.302 -10.636 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.446 -16.024 -10.990 1.00 0.00 N ATOM 0 H HIS A 622 1.380 -16.047 -5.720 1.00 0.00 H new ATOM 0 HA HIS A 622 3.761 -15.230 -6.632 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.192 -17.065 -7.475 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.281 -15.843 -8.339 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.486 -14.272 -10.080 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.962 -18.089 -11.165 1.00 0.00 H new ATOM 0 HE2 HIS A 622 4.927 -15.623 -11.795 1.00 0.00 H new ATOM 793 N CYS A 623 1.634 -13.165 -8.002 1.00 0.00 N ATOM 794 CA CYS A 623 1.657 -11.821 -8.660 1.00 0.00 C ATOM 795 C CYS A 623 0.572 -10.900 -8.109 1.00 0.00 C ATOM 796 O CYS A 623 -0.521 -11.324 -7.796 1.00 0.00 O ATOM 797 CB CYS A 623 1.456 -12.067 -10.161 1.00 0.00 C ATOM 798 SG CYS A 623 0.396 -13.513 -10.446 1.00 0.00 S ATOM 0 H CYS A 623 0.713 -13.577 -7.853 1.00 0.00 H new ATOM 0 HA CYS A 623 2.604 -11.318 -8.464 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.007 -11.186 -10.621 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.423 -12.220 -10.641 1.00 0.00 H new ATOM 0 HG CYS A 623 1.038 -14.594 -10.115 1.00 0.00 H new ATOM 804 N PHE A 624 0.860 -9.629 -8.033 1.00 0.00 N ATOM 805 CA PHE A 624 -0.161 -8.652 -7.558 1.00 0.00 C ATOM 806 C PHE A 624 0.023 -7.314 -8.279 1.00 0.00 C ATOM 807 O PHE A 624 1.132 -6.883 -8.531 1.00 0.00 O ATOM 808 CB PHE A 624 0.012 -8.540 -6.032 1.00 0.00 C ATOM 809 CG PHE A 624 1.146 -7.617 -5.644 1.00 0.00 C ATOM 810 CD1 PHE A 624 0.912 -6.250 -5.422 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.427 -8.142 -5.458 1.00 0.00 C ATOM 812 CE1 PHE A 624 1.967 -5.421 -5.015 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.478 -7.312 -5.061 1.00 0.00 C ATOM 814 CZ PHE A 624 3.249 -5.952 -4.836 1.00 0.00 C ATOM 0 H PHE A 624 1.763 -9.224 -8.281 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.178 -8.975 -7.781 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.916 -8.176 -5.590 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.196 -9.531 -5.617 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -0.077 -5.839 -5.564 1.00 0.00 H new ATOM 0 HD2 PHE A 624 2.606 -9.194 -5.622 1.00 0.00 H new ATOM 0 HE1 PHE A 624 1.790 -4.370 -4.839 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.468 -7.722 -4.928 1.00 0.00 H new ATOM 0 HZ PHE A 624 4.061 -5.311 -4.524 1.00 0.00 H new ATOM 824 N ILE A 625 -1.052 -6.650 -8.600 1.00 0.00 N ATOM 825 CA ILE A 625 -0.939 -5.332 -9.292 1.00 0.00 C ATOM 826 C ILE A 625 -1.188 -4.234 -8.263 1.00 0.00 C ATOM 827 O ILE A 625 -2.243 -4.155 -7.668 1.00 0.00 O ATOM 828 CB ILE A 625 -2.029 -5.334 -10.369 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.641 -6.310 -11.484 1.00 0.00 C ATOM 830 CG2 ILE A 625 -2.177 -3.927 -10.957 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.758 -6.370 -12.530 1.00 0.00 C ATOM 0 H ILE A 625 -2.005 -6.962 -8.414 1.00 0.00 H new ATOM 0 HA ILE A 625 0.040 -5.163 -9.740 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.975 -5.642 -9.923 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.709 -5.992 -11.951 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.466 -7.302 -11.067 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -2.953 -3.932 -11.722 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.452 -3.229 -10.166 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -1.231 -3.617 -11.401 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -2.478 -7.065 -13.322 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.680 -6.709 -12.058 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.911 -5.378 -12.956 1.00 0.00 H new ATOM 843 N PHE A 626 -0.215 -3.403 -8.032 1.00 0.00 N ATOM 844 CA PHE A 626 -0.383 -2.331 -7.023 1.00 0.00 C ATOM 845 C PHE A 626 -0.351 -0.967 -7.701 1.00 0.00 C ATOM 846 O PHE A 626 0.212 -0.794 -8.762 1.00 0.00 O ATOM 847 CB PHE A 626 0.782 -2.498 -6.062 1.00 0.00 C ATOM 848 CG PHE A 626 1.096 -1.198 -5.366 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.301 -0.759 -4.304 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.190 -0.437 -5.788 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.602 0.447 -3.661 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.491 0.767 -5.148 1.00 0.00 C ATOM 853 CZ PHE A 626 1.697 1.209 -4.084 1.00 0.00 C ATOM 0 H PHE A 626 0.691 -3.421 -8.500 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.337 -2.397 -6.500 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.542 -3.262 -5.323 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.660 -2.845 -6.606 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.544 -1.349 -3.980 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.802 -0.780 -6.609 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.010 0.789 -2.839 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.335 1.356 -5.474 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.930 2.140 -3.588 1.00 0.00 H new ATOM 863 N LYS A 627 -0.962 -0.012 -7.090 1.00 0.00 N ATOM 864 CA LYS A 627 -0.999 1.359 -7.670 1.00 0.00 C ATOM 865 C LYS A 627 -0.354 2.370 -6.715 1.00 0.00 C ATOM 866 O LYS A 627 -0.561 2.337 -5.519 1.00 0.00 O ATOM 867 CB LYS A 627 -2.476 1.651 -7.885 1.00 0.00 C ATOM 868 CG LYS A 627 -2.699 3.150 -8.112 1.00 0.00 C ATOM 869 CD LYS A 627 -4.098 3.377 -8.690 1.00 0.00 C ATOM 870 CE LYS A 627 -4.012 3.480 -10.214 1.00 0.00 C ATOM 871 NZ LYS A 627 -5.068 4.459 -10.593 1.00 0.00 N ATOM 0 H LYS A 627 -1.448 -0.114 -6.199 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.437 1.433 -8.601 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.843 1.089 -8.744 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -3.048 1.319 -7.019 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.590 3.691 -7.172 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.944 3.541 -8.794 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.757 2.556 -8.407 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.530 4.289 -8.277 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.026 3.820 -10.532 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.183 2.512 -10.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.633 4.074 -11.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -5.686 4.637 -9.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.624 5.351 -10.891 1.00 0.00 H new ATOM 885 N LYS A 628 0.431 3.262 -7.245 1.00 0.00 N ATOM 886 CA LYS A 628 1.106 4.281 -6.389 1.00 0.00 C ATOM 887 C LYS A 628 1.024 5.656 -7.047 1.00 0.00 C ATOM 888 O LYS A 628 0.737 5.768 -8.219 1.00 0.00 O ATOM 889 CB LYS A 628 2.553 3.824 -6.276 1.00 0.00 C ATOM 890 CG LYS A 628 3.012 3.928 -4.817 1.00 0.00 C ATOM 891 CD LYS A 628 4.029 5.063 -4.674 1.00 0.00 C ATOM 892 CE LYS A 628 4.540 5.115 -3.230 1.00 0.00 C ATOM 893 NZ LYS A 628 4.292 6.515 -2.784 1.00 0.00 N ATOM 0 H LYS A 628 0.637 3.332 -8.241 1.00 0.00 H new ATOM 0 HA LYS A 628 0.637 4.368 -5.409 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.649 2.796 -6.626 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.190 4.438 -6.913 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.155 4.111 -4.169 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.457 2.986 -4.498 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.862 4.908 -5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.568 6.014 -4.942 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.012 4.400 -2.599 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.600 4.866 -3.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 4.616 6.629 -1.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 4.812 7.173 -3.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 3.274 6.722 -2.839 1.00 0.00 H new ATOM 907 N ARG A 629 1.271 6.704 -6.309 1.00 0.00 N ATOM 908 CA ARG A 629 1.198 8.063 -6.917 1.00 0.00 C ATOM 909 C ARG A 629 2.465 8.300 -7.743 1.00 0.00 C ATOM 910 O ARG A 629 3.568 8.288 -7.231 1.00 0.00 O ATOM 911 CB ARG A 629 1.095 9.027 -5.718 1.00 0.00 C ATOM 912 CG ARG A 629 1.938 10.294 -5.940 1.00 0.00 C ATOM 913 CD ARG A 629 1.436 11.057 -7.171 1.00 0.00 C ATOM 914 NE ARG A 629 1.830 12.474 -6.928 1.00 0.00 N ATOM 915 CZ ARG A 629 0.978 13.310 -6.398 1.00 0.00 C ATOM 916 NH1 ARG A 629 0.146 12.902 -5.477 1.00 0.00 N ATOM 917 NH2 ARG A 629 0.956 14.554 -6.789 1.00 0.00 N ATOM 0 H ARG A 629 1.518 6.679 -5.320 1.00 0.00 H new ATOM 0 HA ARG A 629 0.353 8.200 -7.591 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.053 9.305 -5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.429 8.520 -4.813 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.884 10.934 -5.060 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.985 10.024 -6.073 1.00 0.00 H new ATOM 0 HD2 ARG A 629 1.887 10.672 -8.086 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.356 10.960 -7.283 1.00 0.00 H new ATOM 0 HE ARG A 629 2.767 12.791 -7.176 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.161 11.929 -5.171 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.519 13.556 -5.064 1.00 0.00 H new ATOM 0 HH21 ARG A 629 1.604 14.874 -7.509 1.00 0.00 H new ATOM 0 HH22 ARG A 629 0.291 15.207 -6.375 1.00 0.00 H new ATOM 931 N HIS A 630 2.309 8.490 -9.026 1.00 0.00 N ATOM 932 CA HIS A 630 3.494 8.702 -9.901 1.00 0.00 C ATOM 933 C HIS A 630 4.299 9.911 -9.435 1.00 0.00 C ATOM 934 O HIS A 630 3.789 11.006 -9.309 1.00 0.00 O ATOM 935 CB HIS A 630 2.939 8.942 -11.294 1.00 0.00 C ATOM 936 CG HIS A 630 3.993 8.598 -12.310 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.807 7.619 -13.271 1.00 0.00 N ATOM 938 CD2 HIS A 630 5.257 9.091 -12.518 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.933 7.552 -14.006 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.848 8.429 -13.589 1.00 0.00 N ATOM 0 H HIS A 630 1.409 8.507 -9.505 1.00 0.00 H new ATOM 0 HA HIS A 630 4.167 7.845 -9.876 1.00 0.00 H new ATOM 0 HB2 HIS A 630 2.049 8.333 -11.454 1.00 0.00 H new ATOM 0 HB3 HIS A 630 2.636 9.983 -11.404 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.722 9.874 -11.938 1.00 0.00 H new ATOM 0 HE1 HIS A 630 5.078 6.872 -14.832 1.00 0.00 H new ATOM 0 HE2 HIS A 630 6.781 8.581 -13.973 1.00 0.00 H new ATOM 1126 N LEU A 644 0.442 12.000 -10.418 1.00 0.00 N ATOM 1127 CA LEU A 644 -0.895 11.349 -10.444 1.00 0.00 C ATOM 1128 C LEU A 644 -0.780 9.934 -9.876 1.00 0.00 C ATOM 1129 O LEU A 644 0.065 9.666 -9.049 1.00 0.00 O ATOM 1130 CB LEU A 644 -1.272 11.324 -11.920 1.00 0.00 C ATOM 1131 CG LEU A 644 -1.502 12.756 -12.404 1.00 0.00 C ATOM 1132 CD1 LEU A 644 -0.210 13.310 -13.003 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -2.599 12.760 -13.467 1.00 0.00 C ATOM 0 HA LEU A 644 -1.644 11.869 -9.846 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -0.480 10.853 -12.502 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -2.173 10.728 -12.068 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.805 13.379 -11.563 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -0.377 14.331 -13.347 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.573 13.306 -12.245 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.096 12.689 -13.845 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.765 13.780 -13.814 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.294 12.136 -14.307 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -3.521 12.367 -13.039 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.616 9.027 -10.301 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.531 7.639 -9.763 1.00 0.00 C ATOM 1147 C ASP A 645 -1.020 6.668 -10.833 1.00 0.00 C ATOM 1148 O ASP A 645 -1.585 6.551 -11.902 1.00 0.00 O ATOM 1149 CB ASP A 645 -2.964 7.286 -9.363 1.00 0.00 C ATOM 1150 CG ASP A 645 -3.150 7.522 -7.863 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -2.558 8.459 -7.353 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -3.881 6.762 -7.249 1.00 0.00 O ATOM 0 H ASP A 645 -2.349 9.184 -10.992 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.837 7.569 -8.925 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.670 7.894 -9.928 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -3.174 6.245 -9.607 1.00 0.00 H new ATOM 1157 N ASP A 646 0.041 5.960 -10.541 1.00 0.00 N ATOM 1158 CA ASP A 646 0.589 4.981 -11.524 1.00 0.00 C ATOM 1159 C ASP A 646 0.349 3.551 -11.027 1.00 0.00 C ATOM 1160 O ASP A 646 0.293 3.298 -9.840 1.00 0.00 O ATOM 1161 CB ASP A 646 2.089 5.278 -11.584 1.00 0.00 C ATOM 1162 CG ASP A 646 2.680 4.670 -12.858 1.00 0.00 C ATOM 1163 OD1 ASP A 646 1.968 4.608 -13.848 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.834 4.277 -12.822 1.00 0.00 O ATOM 0 H ASP A 646 0.552 6.019 -9.660 1.00 0.00 H new ATOM 0 HA ASP A 646 0.116 5.067 -12.502 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.258 6.355 -11.570 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.587 4.866 -10.707 1.00 0.00 H new ATOM 1169 N ILE A 647 0.216 2.615 -11.928 1.00 0.00 N ATOM 1170 CA ILE A 647 -0.011 1.196 -11.512 1.00 0.00 C ATOM 1171 C ILE A 647 1.263 0.384 -11.720 1.00 0.00 C ATOM 1172 O ILE A 647 1.895 0.449 -12.757 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.142 0.668 -12.400 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -0.871 1.017 -13.869 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.460 1.301 -11.960 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -1.745 0.146 -14.774 1.00 0.00 C ATOM 0 H ILE A 647 0.254 2.769 -12.935 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.275 1.120 -10.457 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.199 -0.416 -12.301 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -1.083 2.071 -14.048 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.182 0.859 -14.102 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.270 0.929 -12.588 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.659 1.041 -10.920 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.393 2.385 -12.057 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.551 0.396 -15.817 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -1.512 -0.905 -14.603 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -2.796 0.326 -14.547 1.00 0.00 H new ATOM 1188 N TRP A 648 1.650 -0.370 -10.731 1.00 0.00 N ATOM 1189 CA TRP A 648 2.891 -1.182 -10.857 1.00 0.00 C ATOM 1190 C TRP A 648 2.582 -2.673 -10.724 1.00 0.00 C ATOM 1191 O TRP A 648 2.116 -3.127 -9.697 1.00 0.00 O ATOM 1192 CB TRP A 648 3.771 -0.733 -9.690 1.00 0.00 C ATOM 1193 CG TRP A 648 4.125 0.710 -9.847 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.476 1.741 -9.257 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.207 1.295 -10.625 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.085 2.925 -9.637 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.158 2.700 -10.478 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.214 0.746 -11.439 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.077 3.532 -11.118 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.140 1.582 -12.083 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.071 2.972 -11.923 1.00 0.00 C ATOM 0 H TRP A 648 1.161 -0.459 -9.840 1.00 0.00 H new ATOM 0 HA TRP A 648 3.369 -1.041 -11.827 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.246 -0.887 -8.747 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.678 -1.337 -9.653 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.624 1.654 -8.599 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.779 3.850 -9.333 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.275 -0.324 -11.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 6.020 4.603 -10.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 7.910 1.151 -12.705 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.786 3.610 -12.422 1.00 0.00 H new ATOM 1212 N TYR A 649 2.867 -3.444 -11.739 1.00 0.00 N ATOM 1213 CA TYR A 649 2.619 -4.908 -11.640 1.00 0.00 C ATOM 1214 C TYR A 649 3.787 -5.534 -10.880 1.00 0.00 C ATOM 1215 O TYR A 649 4.914 -5.516 -11.335 1.00 0.00 O ATOM 1216 CB TYR A 649 2.549 -5.401 -13.083 1.00 0.00 C ATOM 1217 CG TYR A 649 3.068 -6.817 -13.194 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.433 -7.850 -12.494 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.179 -7.097 -13.998 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.909 -9.161 -12.598 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.655 -8.408 -14.102 1.00 0.00 C ATOM 1222 CZ TYR A 649 4.020 -9.441 -13.402 1.00 0.00 C ATOM 1223 OH TYR A 649 4.489 -10.735 -13.505 1.00 0.00 O ATOM 0 H TYR A 649 3.258 -3.125 -12.625 1.00 0.00 H new ATOM 0 HA TYR A 649 1.704 -5.168 -11.108 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.519 -5.358 -13.437 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.134 -4.743 -13.725 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.576 -7.634 -11.874 1.00 0.00 H new ATOM 0 HD2 TYR A 649 4.669 -6.300 -14.538 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.419 -9.958 -12.058 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.512 -8.624 -14.722 1.00 0.00 H new ATOM 0 HH TYR A 649 4.896 -10.866 -14.387 1.00 0.00 H new ATOM 1233 N CYS A 650 3.535 -6.057 -9.714 1.00 0.00 N ATOM 1234 CA CYS A 650 4.645 -6.647 -8.921 1.00 0.00 C ATOM 1235 C CYS A 650 4.549 -8.172 -8.885 1.00 0.00 C ATOM 1236 O CYS A 650 3.689 -8.737 -8.239 1.00 0.00 O ATOM 1237 CB CYS A 650 4.471 -6.063 -7.525 1.00 0.00 C ATOM 1238 SG CYS A 650 4.974 -4.324 -7.526 1.00 0.00 S ATOM 0 H CYS A 650 2.614 -6.101 -9.278 1.00 0.00 H new ATOM 0 HA CYS A 650 5.620 -6.418 -9.350 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.431 -6.151 -7.210 1.00 0.00 H new ATOM 0 HB3 CYS A 650 5.070 -6.625 -6.808 1.00 0.00 H new ATOM 0 HG CYS A 650 5.801 -4.111 -6.546 1.00 0.00 H new ATOM 1244 N HIS A 651 5.436 -8.840 -9.571 1.00 0.00 N ATOM 1245 CA HIS A 651 5.416 -10.330 -9.579 1.00 0.00 C ATOM 1246 C HIS A 651 5.916 -10.870 -8.228 1.00 0.00 C ATOM 1247 O HIS A 651 6.424 -10.128 -7.410 1.00 0.00 O ATOM 1248 CB HIS A 651 6.362 -10.691 -10.716 1.00 0.00 C ATOM 1249 CG HIS A 651 6.790 -12.123 -10.610 1.00 0.00 C ATOM 1250 ND1 HIS A 651 7.795 -12.727 -9.894 1.00 0.00 N flip ATOM 1251 CD2 HIS A 651 6.177 -13.138 -11.348 1.00 0.00 C flip ATOM 1252 CE1 HIS A 651 7.793 -14.069 -10.198 1.00 0.00 C flip ATOM 1253 NE2 HIS A 651 6.820 -14.285 -11.068 1.00 0.00 N flip ATOM 0 H HIS A 651 6.177 -8.415 -10.129 1.00 0.00 H new ATOM 0 HA HIS A 651 4.423 -10.756 -9.720 1.00 0.00 H new ATOM 0 HB2 HIS A 651 5.869 -10.523 -11.674 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.237 -10.041 -10.689 1.00 0.00 H new ATOM 0 HD1 HIS A 651 8.433 -12.261 -9.248 1.00 0.00 H new ATOM 0 HD2 HIS A 651 5.340 -13.023 -12.020 1.00 0.00 H new ATOM 0 HE1 HIS A 651 8.466 -14.813 -9.798 1.00 0.00 H new ATOM 1261 N THR A 652 5.760 -12.151 -7.983 1.00 0.00 N ATOM 1262 CA THR A 652 6.200 -12.720 -6.669 1.00 0.00 C ATOM 1263 C THR A 652 6.420 -14.254 -6.713 1.00 0.00 C ATOM 1264 O THR A 652 7.230 -14.760 -5.961 1.00 0.00 O ATOM 1265 CB THR A 652 5.089 -12.360 -5.673 1.00 0.00 C ATOM 1266 OG1 THR A 652 4.078 -11.597 -6.318 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.670 -11.540 -4.519 1.00 0.00 C ATOM 0 H THR A 652 5.350 -12.823 -8.632 1.00 0.00 H new ATOM 0 HA THR A 652 7.167 -12.306 -6.385 1.00 0.00 H new ATOM 0 HB THR A 652 4.657 -13.284 -5.289 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.199 -11.864 -5.977 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.876 -11.288 -3.816 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.436 -12.123 -4.008 1.00 0.00 H new ATOM 0 HG23 THR A 652 6.112 -10.624 -4.910 1.00 0.00 H new ATOM 1275 N GLY A 653 5.722 -15.028 -7.539 1.00 0.00 N ATOM 1276 CA GLY A 653 5.973 -16.508 -7.505 1.00 0.00 C ATOM 1277 C GLY A 653 7.247 -16.855 -8.298 1.00 0.00 C ATOM 1278 O GLY A 653 7.548 -16.280 -9.321 1.00 0.00 O ATOM 0 H GLY A 653 5.020 -14.707 -8.206 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.077 -16.842 -6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.119 -17.038 -7.927 1.00 0.00 H new ATOM 1282 N THR A 654 8.011 -17.778 -7.773 1.00 0.00 N ATOM 1283 CA THR A 654 9.319 -18.195 -8.388 1.00 0.00 C ATOM 1284 C THR A 654 9.252 -18.457 -9.901 1.00 0.00 C ATOM 1285 O THR A 654 10.264 -18.428 -10.572 1.00 0.00 O ATOM 1286 CB THR A 654 9.674 -19.492 -7.667 1.00 0.00 C ATOM 1287 OG1 THR A 654 9.576 -19.294 -6.263 1.00 0.00 O ATOM 1288 CG2 THR A 654 11.100 -19.909 -8.029 1.00 0.00 C ATOM 0 H THR A 654 7.779 -18.279 -6.915 1.00 0.00 H new ATOM 0 HA THR A 654 10.051 -17.395 -8.277 1.00 0.00 H new ATOM 0 HB THR A 654 8.983 -20.277 -7.972 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.401 -18.348 -6.078 1.00 0.00 H new ATOM 0 HG21 THR A 654 11.350 -20.836 -7.512 1.00 0.00 H new ATOM 0 HG22 THR A 654 11.172 -20.063 -9.106 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.796 -19.126 -7.727 1.00 0.00 H new ATOM 1296 N ASN A 655 8.103 -18.738 -10.446 1.00 0.00 N ATOM 1297 CA ASN A 655 8.037 -19.027 -11.919 1.00 0.00 C ATOM 1298 C ASN A 655 8.560 -17.864 -12.767 1.00 0.00 C ATOM 1299 O ASN A 655 8.649 -17.959 -13.974 1.00 0.00 O ATOM 1300 CB ASN A 655 6.573 -19.326 -12.227 1.00 0.00 C ATOM 1301 CG ASN A 655 6.492 -20.501 -13.203 1.00 0.00 C ATOM 1302 OD1 ASN A 655 5.838 -21.576 -12.856 1.00 0.00 O flip ATOM 1303 ND2 ASN A 655 7.033 -20.442 -14.289 1.00 0.00 N flip ATOM 0 H ASN A 655 7.213 -18.782 -9.950 1.00 0.00 H new ATOM 0 HA ASN A 655 8.679 -19.872 -12.170 1.00 0.00 H new ATOM 0 HB2 ASN A 655 6.037 -19.564 -11.308 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.093 -18.447 -12.657 1.00 0.00 H new ATOM 0 HD21 ASN A 655 7.544 -19.602 -14.559 1.00 0.00 H new ATOM 0 HD22 ASN A 655 6.976 -21.233 -14.931 1.00 0.00 H new ATOM 1310 N VAL A 656 8.900 -16.780 -12.137 1.00 0.00 N ATOM 1311 CA VAL A 656 9.431 -15.566 -12.853 1.00 0.00 C ATOM 1312 C VAL A 656 8.296 -14.765 -13.474 1.00 0.00 C ATOM 1313 O VAL A 656 7.169 -15.212 -13.564 1.00 0.00 O ATOM 1314 CB VAL A 656 10.422 -16.056 -13.925 1.00 0.00 C ATOM 1315 CG1 VAL A 656 9.820 -15.938 -15.333 1.00 0.00 C ATOM 1316 CG2 VAL A 656 11.699 -15.216 -13.856 1.00 0.00 C ATOM 0 H VAL A 656 8.834 -16.671 -11.125 1.00 0.00 H new ATOM 0 HA VAL A 656 9.937 -14.901 -12.153 1.00 0.00 H new ATOM 0 HB VAL A 656 10.645 -17.105 -13.730 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.543 -16.291 -16.068 1.00 0.00 H new ATOM 0 HG12 VAL A 656 8.915 -16.543 -15.394 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.574 -14.896 -15.537 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.403 -15.561 -14.614 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.456 -14.169 -14.036 1.00 0.00 H new ATOM 0 HG23 VAL A 656 12.150 -15.319 -12.869 1.00 0.00 H new ATOM 1326 N SER A 657 8.600 -13.580 -13.893 1.00 0.00 N ATOM 1327 CA SER A 657 7.554 -12.709 -14.502 1.00 0.00 C ATOM 1328 C SER A 657 8.027 -12.162 -15.853 1.00 0.00 C ATOM 1329 O SER A 657 9.209 -11.980 -16.076 1.00 0.00 O ATOM 1330 CB SER A 657 7.355 -11.557 -13.510 1.00 0.00 C ATOM 1331 OG SER A 657 8.424 -11.537 -12.565 1.00 0.00 O ATOM 0 H SER A 657 9.532 -13.168 -13.843 1.00 0.00 H new ATOM 0 HA SER A 657 6.631 -13.259 -14.684 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.314 -10.608 -14.045 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.403 -11.672 -12.992 1.00 0.00 H new ATOM 0 HG SER A 657 8.408 -10.691 -12.071 1.00 0.00 H new ATOM 1337 N TYR A 658 7.118 -11.892 -16.755 1.00 0.00 N ATOM 1338 CA TYR A 658 7.528 -11.349 -18.085 1.00 0.00 C ATOM 1339 C TYR A 658 6.577 -10.234 -18.539 1.00 0.00 C ATOM 1340 O TYR A 658 5.376 -10.417 -18.601 1.00 0.00 O ATOM 1341 CB TYR A 658 7.448 -12.542 -19.039 1.00 0.00 C ATOM 1342 CG TYR A 658 8.820 -13.154 -19.201 1.00 0.00 C ATOM 1343 CD1 TYR A 658 9.323 -14.014 -18.217 1.00 0.00 C ATOM 1344 CD2 TYR A 658 9.588 -12.860 -20.334 1.00 0.00 C ATOM 1345 CE1 TYR A 658 10.594 -14.581 -18.368 1.00 0.00 C ATOM 1346 CE2 TYR A 658 10.858 -13.428 -20.485 1.00 0.00 C ATOM 1347 CZ TYR A 658 11.361 -14.288 -19.501 1.00 0.00 C ATOM 1348 OH TYR A 658 12.615 -14.847 -19.649 1.00 0.00 O ATOM 0 H TYR A 658 6.114 -12.023 -16.629 1.00 0.00 H new ATOM 0 HA TYR A 658 8.525 -10.910 -18.054 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.751 -13.285 -18.651 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.065 -12.221 -20.008 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.731 -14.240 -17.342 1.00 0.00 H new ATOM 0 HD2 TYR A 658 9.200 -12.195 -21.091 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.983 -15.245 -17.610 1.00 0.00 H new ATOM 0 HE2 TYR A 658 11.450 -13.203 -21.360 1.00 0.00 H new ATOM 0 HH TYR A 658 13.012 -14.541 -20.491 1.00 0.00 H new ATOM 1358 N LEU A 659 7.108 -9.084 -18.876 1.00 0.00 N ATOM 1359 CA LEU A 659 6.239 -7.960 -19.346 1.00 0.00 C ATOM 1360 C LEU A 659 6.715 -7.484 -20.721 1.00 0.00 C ATOM 1361 O LEU A 659 7.744 -6.850 -20.842 1.00 0.00 O ATOM 1362 CB LEU A 659 6.399 -6.846 -18.300 1.00 0.00 C ATOM 1363 CG LEU A 659 5.823 -5.513 -18.826 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.382 -5.695 -19.309 1.00 0.00 C ATOM 1365 CD2 LEU A 659 5.825 -4.475 -17.702 1.00 0.00 C ATOM 0 H LEU A 659 8.106 -8.875 -18.846 1.00 0.00 H new ATOM 0 HA LEU A 659 5.196 -8.259 -19.447 1.00 0.00 H new ATOM 0 HB2 LEU A 659 5.889 -7.130 -17.379 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.454 -6.720 -18.055 1.00 0.00 H new ATOM 0 HG LEU A 659 6.444 -5.181 -19.658 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.998 -4.743 -19.675 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.358 -6.429 -20.114 1.00 0.00 H new ATOM 0 HD13 LEU A 659 3.762 -6.043 -18.482 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.418 -3.535 -18.074 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.212 -4.833 -16.875 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.846 -4.317 -17.355 1.00 0.00 H new ATOM 1377 N ASN A 660 5.972 -7.787 -21.756 1.00 0.00 N ATOM 1378 CA ASN A 660 6.374 -7.362 -23.132 1.00 0.00 C ATOM 1379 C ASN A 660 7.698 -8.025 -23.520 1.00 0.00 C ATOM 1380 O ASN A 660 7.733 -8.941 -24.318 1.00 0.00 O ATOM 1381 CB ASN A 660 6.526 -5.836 -23.068 1.00 0.00 C ATOM 1382 CG ASN A 660 5.633 -5.187 -24.129 1.00 0.00 C ATOM 1383 OD1 ASN A 660 4.495 -4.856 -23.861 1.00 0.00 O ATOM 1384 ND2 ASN A 660 6.104 -4.990 -25.329 1.00 0.00 N ATOM 0 H ASN A 660 5.100 -8.313 -21.707 1.00 0.00 H new ATOM 0 HA ASN A 660 5.639 -7.655 -23.881 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.252 -5.474 -22.077 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.567 -5.557 -23.233 1.00 0.00 H new ATOM 0 HD21 ASN A 660 5.517 -4.558 -26.043 1.00 0.00 H new ATOM 0 HD22 ASN A 660 7.059 -5.268 -25.554 1.00 0.00 H new ATOM 1391 N ASN A 661 8.786 -7.574 -22.958 1.00 0.00 N ATOM 1392 CA ASN A 661 10.106 -8.182 -23.287 1.00 0.00 C ATOM 1393 C ASN A 661 11.086 -7.976 -22.128 1.00 0.00 C ATOM 1394 O ASN A 661 12.287 -7.987 -22.315 1.00 0.00 O ATOM 1395 CB ASN A 661 10.587 -7.436 -24.535 1.00 0.00 C ATOM 1396 CG ASN A 661 10.414 -8.325 -25.771 1.00 0.00 C ATOM 1397 OD1 ASN A 661 10.181 -9.512 -25.657 1.00 0.00 O ATOM 1398 ND2 ASN A 661 10.520 -7.794 -26.959 1.00 0.00 N ATOM 0 H ASN A 661 8.818 -6.809 -22.284 1.00 0.00 H new ATOM 0 HA ASN A 661 10.035 -9.256 -23.457 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.021 -6.512 -24.658 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.634 -7.156 -24.421 1.00 0.00 H new ATOM 0 HD21 ASN A 661 10.407 -8.375 -27.789 1.00 0.00 H new ATOM 0 HD22 ASN A 661 10.716 -6.798 -27.057 1.00 0.00 H new ATOM 1405 N ASN A 662 10.588 -7.787 -20.932 1.00 0.00 N ATOM 1406 CA ASN A 662 11.505 -7.582 -19.773 1.00 0.00 C ATOM 1407 C ASN A 662 11.384 -8.746 -18.785 1.00 0.00 C ATOM 1408 O ASN A 662 10.342 -8.975 -18.204 1.00 0.00 O ATOM 1409 CB ASN A 662 11.044 -6.274 -19.126 1.00 0.00 C ATOM 1410 CG ASN A 662 12.170 -5.239 -19.202 1.00 0.00 C ATOM 1411 OD1 ASN A 662 12.068 -4.268 -19.926 1.00 0.00 O ATOM 1412 ND2 ASN A 662 13.243 -5.406 -18.481 1.00 0.00 N ATOM 0 H ASN A 662 9.593 -7.766 -20.710 1.00 0.00 H new ATOM 0 HA ASN A 662 12.550 -7.537 -20.079 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.156 -5.898 -19.634 1.00 0.00 H new ATOM 0 HB3 ASN A 662 10.766 -6.449 -18.087 1.00 0.00 H new ATOM 0 HD21 ASN A 662 13.998 -4.722 -18.524 1.00 0.00 H new ATOM 0 HD22 ASN A 662 13.328 -6.221 -17.874 1.00 0.00 H new ATOM 1419 N ARG A 663 12.447 -9.482 -18.592 1.00 0.00 N ATOM 1420 CA ARG A 663 12.401 -10.631 -17.641 1.00 0.00 C ATOM 1421 C ARG A 663 12.416 -10.118 -16.199 1.00 0.00 C ATOM 1422 O ARG A 663 13.131 -9.192 -15.869 1.00 0.00 O ATOM 1423 CB ARG A 663 13.663 -11.444 -17.937 1.00 0.00 C ATOM 1424 CG ARG A 663 13.540 -12.835 -17.305 1.00 0.00 C ATOM 1425 CD ARG A 663 14.613 -13.007 -16.227 1.00 0.00 C ATOM 1426 NE ARG A 663 14.875 -14.473 -16.176 1.00 0.00 N ATOM 1427 CZ ARG A 663 15.443 -14.998 -15.125 1.00 0.00 C ATOM 1428 NH1 ARG A 663 14.989 -14.722 -13.933 1.00 0.00 N ATOM 1429 NH2 ARG A 663 16.462 -15.800 -15.265 1.00 0.00 N ATOM 0 H ARG A 663 13.346 -9.337 -19.052 1.00 0.00 H new ATOM 0 HA ARG A 663 11.498 -11.230 -17.757 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.805 -11.534 -19.014 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.539 -10.930 -17.542 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.549 -12.961 -16.869 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.652 -13.604 -18.069 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.517 -12.453 -16.478 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.268 -12.634 -15.263 1.00 0.00 H new ATOM 0 HE ARG A 663 14.610 -15.066 -16.963 1.00 0.00 H new ATOM 0 HH11 ARG A 663 14.191 -14.096 -13.823 1.00 0.00 H new ATOM 0 HH12 ARG A 663 15.432 -15.132 -13.111 1.00 0.00 H new ATOM 0 HH21 ARG A 663 16.816 -16.017 -16.197 1.00 0.00 H new ATOM 0 HH22 ARG A 663 16.905 -16.210 -14.443 1.00 0.00 H new ATOM 1443 N MET A 664 11.632 -10.711 -15.339 1.00 0.00 N ATOM 1444 CA MET A 664 11.599 -10.256 -13.920 1.00 0.00 C ATOM 1445 C MET A 664 11.946 -11.416 -12.984 1.00 0.00 C ATOM 1446 O MET A 664 11.805 -12.569 -13.336 1.00 0.00 O ATOM 1447 CB MET A 664 10.159 -9.804 -13.691 1.00 0.00 C ATOM 1448 CG MET A 664 9.946 -8.418 -14.298 1.00 0.00 C ATOM 1449 SD MET A 664 8.174 -8.136 -14.528 1.00 0.00 S ATOM 1450 CE MET A 664 7.824 -7.518 -12.865 1.00 0.00 C ATOM 0 H MET A 664 11.013 -11.491 -15.559 1.00 0.00 H new ATOM 0 HA MET A 664 12.318 -9.461 -13.723 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.469 -10.518 -14.141 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.942 -9.780 -12.623 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.366 -7.653 -13.645 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.466 -8.342 -15.253 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.899 -6.941 -12.878 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.717 -8.359 -12.179 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.644 -6.881 -12.533 1.00 0.00 H new ATOM 1460 N ILE A 665 12.391 -11.120 -11.792 1.00 0.00 N ATOM 1461 CA ILE A 665 12.738 -12.209 -10.832 1.00 0.00 C ATOM 1462 C ILE A 665 11.580 -12.426 -9.851 1.00 0.00 C ATOM 1463 O ILE A 665 10.448 -12.090 -10.135 1.00 0.00 O ATOM 1464 CB ILE A 665 13.992 -11.721 -10.099 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.693 -10.402 -9.380 1.00 0.00 C ATOM 1466 CG2 ILE A 665 15.120 -11.502 -11.109 1.00 0.00 C ATOM 1467 CD1 ILE A 665 14.703 -10.197 -8.248 1.00 0.00 C ATOM 0 H ILE A 665 12.529 -10.172 -11.441 1.00 0.00 H new ATOM 0 HA ILE A 665 12.916 -13.161 -11.331 1.00 0.00 H new ATOM 0 HB ILE A 665 14.294 -12.471 -9.368 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.746 -9.572 -10.084 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.679 -10.416 -8.979 1.00 0.00 H new ATOM 0 HG21 ILE A 665 16.012 -11.155 -10.588 1.00 0.00 H new ATOM 0 HG22 ILE A 665 15.339 -12.440 -11.619 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.813 -10.755 -11.841 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.490 -9.258 -7.736 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.628 -11.022 -7.539 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.711 -10.165 -8.661 1.00 0.00 H new ATOM 1479 N GLN A 666 11.854 -12.984 -8.702 1.00 0.00 N ATOM 1480 CA GLN A 666 10.767 -13.219 -7.706 1.00 0.00 C ATOM 1481 C GLN A 666 10.556 -11.974 -6.842 1.00 0.00 C ATOM 1482 O GLN A 666 11.450 -11.528 -6.149 1.00 0.00 O ATOM 1483 CB GLN A 666 11.260 -14.388 -6.852 1.00 0.00 C ATOM 1484 CG GLN A 666 10.062 -15.185 -6.333 1.00 0.00 C ATOM 1485 CD GLN A 666 10.552 -16.353 -5.474 1.00 0.00 C ATOM 1486 OE1 GLN A 666 9.681 -17.087 -4.837 1.00 0.00 O flip ATOM 1487 NE2 GLN A 666 11.738 -16.601 -5.381 1.00 0.00 N flip ATOM 0 H GLN A 666 12.783 -13.287 -8.410 1.00 0.00 H new ATOM 0 HA GLN A 666 9.811 -13.435 -8.183 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.911 -15.033 -7.442 1.00 0.00 H new ATOM 0 HB3 GLN A 666 11.852 -14.016 -6.016 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.409 -14.538 -5.746 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.472 -15.559 -7.170 1.00 0.00 H new ATOM 0 HE21 GLN A 666 12.419 -16.028 -5.879 1.00 0.00 H new ATOM 0 HE22 GLN A 666 12.052 -17.382 -4.805 1.00 0.00 H new ATOM 1496 N GLY A 667 9.377 -11.412 -6.876 1.00 0.00 N ATOM 1497 CA GLY A 667 9.099 -10.201 -6.056 1.00 0.00 C ATOM 1498 C GLY A 667 9.636 -8.956 -6.765 1.00 0.00 C ATOM 1499 O GLY A 667 10.376 -8.180 -6.190 1.00 0.00 O ATOM 0 H GLY A 667 8.593 -11.742 -7.439 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.026 -10.102 -5.891 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.564 -10.301 -5.075 1.00 0.00 H new ATOM 1503 N THR A 668 9.272 -8.747 -8.006 1.00 0.00 N ATOM 1504 CA THR A 668 9.773 -7.537 -8.727 1.00 0.00 C ATOM 1505 C THR A 668 8.611 -6.598 -9.058 1.00 0.00 C ATOM 1506 O THR A 668 7.502 -7.031 -9.289 1.00 0.00 O ATOM 1507 CB THR A 668 10.426 -8.056 -10.015 1.00 0.00 C ATOM 1508 OG1 THR A 668 10.090 -9.424 -10.211 1.00 0.00 O ATOM 1509 CG2 THR A 668 11.944 -7.913 -9.906 1.00 0.00 C ATOM 0 H THR A 668 8.656 -9.355 -8.546 1.00 0.00 H new ATOM 0 HA THR A 668 10.481 -6.972 -8.120 1.00 0.00 H new ATOM 0 HB THR A 668 10.063 -7.475 -10.862 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.602 -9.979 -9.586 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.411 -8.281 -10.820 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.201 -6.863 -9.764 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.304 -8.493 -9.056 1.00 0.00 H new ATOM 1517 N LYS A 669 8.865 -5.315 -9.087 1.00 0.00 N ATOM 1518 CA LYS A 669 7.784 -4.334 -9.406 1.00 0.00 C ATOM 1519 C LYS A 669 8.033 -3.739 -10.792 1.00 0.00 C ATOM 1520 O LYS A 669 9.155 -3.447 -11.156 1.00 0.00 O ATOM 1521 CB LYS A 669 7.898 -3.260 -8.318 1.00 0.00 C ATOM 1522 CG LYS A 669 6.969 -2.082 -8.643 1.00 0.00 C ATOM 1523 CD LYS A 669 7.799 -0.808 -8.840 1.00 0.00 C ATOM 1524 CE LYS A 669 7.112 0.369 -8.145 1.00 0.00 C ATOM 1525 NZ LYS A 669 7.373 0.164 -6.692 1.00 0.00 N ATOM 0 H LYS A 669 9.779 -4.902 -8.902 1.00 0.00 H new ATOM 0 HA LYS A 669 6.790 -4.782 -9.423 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.636 -3.684 -7.349 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.928 -2.912 -8.246 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.395 -2.297 -9.545 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.251 -1.939 -7.835 1.00 0.00 H new ATOM 0 HD2 LYS A 669 8.800 -0.949 -8.433 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.914 -0.598 -9.903 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.517 1.321 -8.488 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.043 0.383 -8.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 6.477 0.222 -6.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.800 -0.773 -6.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.024 0.899 -6.349 1.00 0.00 H new ATOM 1539 N PHE A 670 7.002 -3.575 -11.579 1.00 0.00 N ATOM 1540 CA PHE A 670 7.206 -3.020 -12.948 1.00 0.00 C ATOM 1541 C PHE A 670 6.030 -2.120 -13.367 1.00 0.00 C ATOM 1542 O PHE A 670 4.891 -2.367 -13.026 1.00 0.00 O ATOM 1543 CB PHE A 670 7.290 -4.263 -13.841 1.00 0.00 C ATOM 1544 CG PHE A 670 8.070 -3.977 -15.112 1.00 0.00 C ATOM 1545 CD1 PHE A 670 8.643 -2.718 -15.344 1.00 0.00 C ATOM 1546 CD2 PHE A 670 8.207 -4.989 -16.069 1.00 0.00 C ATOM 1547 CE1 PHE A 670 9.347 -2.477 -16.524 1.00 0.00 C ATOM 1548 CE2 PHE A 670 8.915 -4.746 -17.251 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.484 -3.489 -17.478 1.00 0.00 C ATOM 0 H PHE A 670 6.037 -3.799 -11.336 1.00 0.00 H new ATOM 0 HA PHE A 670 8.094 -2.392 -13.014 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.768 -5.075 -13.293 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.285 -4.599 -14.096 1.00 0.00 H new ATOM 0 HD1 PHE A 670 8.539 -1.934 -14.608 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.765 -5.959 -15.895 1.00 0.00 H new ATOM 0 HE1 PHE A 670 9.787 -1.507 -16.701 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.022 -5.529 -17.988 1.00 0.00 H new ATOM 0 HZ PHE A 670 10.029 -3.300 -18.391 1.00 0.00 H new ATOM 1559 N LEU A 671 6.310 -1.078 -14.112 1.00 0.00 N ATOM 1560 CA LEU A 671 5.228 -0.151 -14.571 1.00 0.00 C ATOM 1561 C LEU A 671 4.341 -0.833 -15.609 1.00 0.00 C ATOM 1562 O LEU A 671 4.792 -1.658 -16.381 1.00 0.00 O ATOM 1563 CB LEU A 671 5.946 1.040 -15.203 1.00 0.00 C ATOM 1564 CG LEU A 671 5.483 2.328 -14.522 1.00 0.00 C ATOM 1565 CD1 LEU A 671 6.491 3.437 -14.790 1.00 0.00 C ATOM 1566 CD2 LEU A 671 4.125 2.744 -15.076 1.00 0.00 C ATOM 0 H LEU A 671 7.248 -0.828 -14.424 1.00 0.00 H new ATOM 0 HA LEU A 671 4.585 0.150 -13.744 1.00 0.00 H new ATOM 0 HB2 LEU A 671 7.025 0.927 -15.097 1.00 0.00 H new ATOM 0 HB3 LEU A 671 5.733 1.083 -16.271 1.00 0.00 H new ATOM 0 HG LEU A 671 5.402 2.155 -13.449 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.160 4.355 -14.304 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.464 3.147 -14.394 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.571 3.604 -15.864 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.799 3.662 -14.588 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.206 2.913 -16.150 1.00 0.00 H new ATOM 0 HD23 LEU A 671 3.398 1.955 -14.887 1.00 0.00 H new ATOM 1578 N LEU A 672 3.082 -0.495 -15.634 1.00 0.00 N ATOM 1579 CA LEU A 672 2.165 -1.130 -16.627 1.00 0.00 C ATOM 1580 C LEU A 672 1.572 -0.090 -17.587 1.00 0.00 C ATOM 1581 O LEU A 672 0.802 0.766 -17.198 1.00 0.00 O ATOM 1582 CB LEU A 672 1.053 -1.776 -15.797 1.00 0.00 C ATOM 1583 CG LEU A 672 1.425 -3.220 -15.444 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.252 -3.879 -14.725 1.00 0.00 C ATOM 1585 CD2 LEU A 672 1.730 -4.013 -16.718 1.00 0.00 C ATOM 0 H LEU A 672 2.648 0.189 -15.014 1.00 0.00 H new ATOM 0 HA LEU A 672 2.695 -1.854 -17.245 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.890 -1.202 -14.885 1.00 0.00 H new ATOM 0 HB3 LEU A 672 0.117 -1.760 -16.355 1.00 0.00 H new ATOM 0 HG LEU A 672 2.306 -3.212 -14.803 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.512 -4.907 -14.472 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.027 -3.326 -13.813 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.622 -3.876 -15.376 1.00 0.00 H new ATOM 0 HD21 LEU A 672 1.993 -5.037 -16.455 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.851 -4.018 -17.362 1.00 0.00 H new ATOM 0 HD23 LEU A 672 2.563 -3.548 -17.245 1.00 0.00 H new ATOM 1597 N GLN A 673 1.911 -0.185 -18.844 1.00 0.00 N ATOM 1598 CA GLN A 673 1.362 0.761 -19.861 1.00 0.00 C ATOM 1599 C GLN A 673 0.135 0.118 -20.522 1.00 0.00 C ATOM 1600 O GLN A 673 0.068 -1.087 -20.663 1.00 0.00 O ATOM 1601 CB GLN A 673 2.493 0.930 -20.877 1.00 0.00 C ATOM 1602 CG GLN A 673 3.684 1.619 -20.206 1.00 0.00 C ATOM 1603 CD GLN A 673 4.858 1.694 -21.184 1.00 0.00 C ATOM 1604 OE1 GLN A 673 4.753 1.261 -22.316 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.982 2.230 -20.794 1.00 0.00 N ATOM 0 H GLN A 673 2.553 -0.886 -19.215 1.00 0.00 H new ATOM 0 HA GLN A 673 1.050 1.717 -19.441 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.794 -0.042 -21.267 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.148 1.521 -21.726 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.402 2.622 -19.885 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.978 1.069 -19.312 1.00 0.00 H new ATOM 0 HE21 GLN A 673 6.072 2.593 -19.845 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.771 2.286 -21.438 1.00 0.00 H new ATOM 1614 N ASP A 674 -0.835 0.901 -20.921 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.057 0.323 -21.569 1.00 0.00 C ATOM 1616 C ASP A 674 -1.665 -0.708 -22.631 1.00 0.00 C ATOM 1617 O ASP A 674 -0.671 -0.560 -23.315 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.774 1.519 -22.208 1.00 0.00 C ATOM 1619 CG ASP A 674 -1.929 2.085 -23.354 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -0.718 1.943 -23.300 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -2.509 2.649 -24.266 1.00 0.00 O ATOM 0 H ASP A 674 -0.836 1.917 -20.827 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.694 -0.196 -20.853 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.750 1.211 -22.583 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.950 2.291 -21.459 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.424 -1.765 -22.753 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.072 -2.814 -23.749 1.00 0.00 C ATOM 1628 C GLY A 675 -0.827 -3.532 -23.242 1.00 0.00 C ATOM 1629 O GLY A 675 0.131 -3.735 -23.960 1.00 0.00 O ATOM 0 H GLY A 675 -3.267 -1.945 -22.208 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.896 -3.517 -23.872 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -1.885 -2.367 -24.726 1.00 0.00 H new ATOM 1633 N ASP A 676 -0.841 -3.901 -21.992 1.00 0.00 N ATOM 1634 CA ASP A 676 0.325 -4.592 -21.390 1.00 0.00 C ATOM 1635 C ASP A 676 -0.016 -6.052 -21.117 1.00 0.00 C ATOM 1636 O ASP A 676 -0.549 -6.399 -20.080 1.00 0.00 O ATOM 1637 CB ASP A 676 0.594 -3.849 -20.078 1.00 0.00 C ATOM 1638 CG ASP A 676 1.903 -3.065 -20.192 1.00 0.00 C ATOM 1639 OD1 ASP A 676 2.174 -2.557 -21.267 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.611 -2.986 -19.201 1.00 0.00 O ATOM 0 H ASP A 676 -1.624 -3.749 -21.356 1.00 0.00 H new ATOM 0 HA ASP A 676 1.195 -4.585 -22.047 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.230 -3.171 -19.857 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.654 -4.558 -19.252 1.00 0.00 H new ATOM 1645 N GLU A 677 0.301 -6.908 -22.039 1.00 0.00 N ATOM 1646 CA GLU A 677 0.014 -8.359 -21.845 1.00 0.00 C ATOM 1647 C GLU A 677 1.257 -9.032 -21.259 1.00 0.00 C ATOM 1648 O GLU A 677 2.262 -9.192 -21.923 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.303 -8.907 -23.239 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.183 -10.155 -23.112 1.00 0.00 C ATOM 1651 CD GLU A 677 -0.401 -11.385 -23.579 1.00 0.00 C ATOM 1652 OE1 GLU A 677 0.053 -11.380 -24.710 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -0.270 -12.311 -22.795 1.00 0.00 O ATOM 0 H GLU A 677 0.748 -6.670 -22.924 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.815 -8.541 -21.161 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.814 -8.148 -23.832 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.621 -9.153 -23.763 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -1.500 -10.285 -22.077 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -2.087 -10.037 -23.710 1.00 0.00 H new ATOM 1660 N ILE A 678 1.201 -9.392 -20.002 1.00 0.00 N ATOM 1661 CA ILE A 678 2.387 -10.016 -19.341 1.00 0.00 C ATOM 1662 C ILE A 678 2.180 -11.513 -19.097 1.00 0.00 C ATOM 1663 O ILE A 678 1.131 -11.946 -18.666 1.00 0.00 O ATOM 1664 CB ILE A 678 2.530 -9.281 -17.999 1.00 0.00 C ATOM 1665 CG1 ILE A 678 1.340 -9.612 -17.086 1.00 0.00 C ATOM 1666 CG2 ILE A 678 2.577 -7.771 -18.239 1.00 0.00 C ATOM 1667 CD1 ILE A 678 1.519 -8.915 -15.736 1.00 0.00 C ATOM 0 H ILE A 678 0.383 -9.280 -19.403 1.00 0.00 H new ATOM 0 HA ILE A 678 3.275 -9.929 -19.968 1.00 0.00 H new ATOM 0 HB ILE A 678 3.453 -9.605 -17.518 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.410 -9.289 -17.553 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.267 -10.690 -16.943 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.678 -7.254 -17.285 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.429 -7.530 -18.875 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.657 -7.452 -18.729 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.674 -9.151 -15.090 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.441 -9.260 -15.268 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.570 -7.837 -15.887 1.00 0.00 H new ATOM 1679 N LYS A 679 3.193 -12.299 -19.346 1.00 0.00 N ATOM 1680 CA LYS A 679 3.081 -13.764 -19.101 1.00 0.00 C ATOM 1681 C LYS A 679 3.725 -14.093 -17.752 1.00 0.00 C ATOM 1682 O LYS A 679 4.926 -13.990 -17.586 1.00 0.00 O ATOM 1683 CB LYS A 679 3.851 -14.423 -20.246 1.00 0.00 C ATOM 1684 CG LYS A 679 3.184 -14.070 -21.578 1.00 0.00 C ATOM 1685 CD LYS A 679 3.382 -15.218 -22.571 1.00 0.00 C ATOM 1686 CE LYS A 679 4.562 -14.902 -23.493 1.00 0.00 C ATOM 1687 NZ LYS A 679 5.769 -15.007 -22.625 1.00 0.00 N ATOM 0 H LYS A 679 4.094 -11.988 -19.709 1.00 0.00 H new ATOM 0 HA LYS A 679 2.049 -14.113 -19.068 1.00 0.00 H new ATOM 0 HB2 LYS A 679 4.887 -14.084 -20.245 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.869 -15.504 -20.111 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.120 -13.886 -21.426 1.00 0.00 H new ATOM 0 HG3 LYS A 679 3.612 -13.151 -21.979 1.00 0.00 H new ATOM 0 HD2 LYS A 679 3.566 -16.149 -22.034 1.00 0.00 H new ATOM 0 HD3 LYS A 679 2.476 -15.363 -23.160 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.612 -15.604 -24.325 1.00 0.00 H new ATOM 0 HE3 LYS A 679 4.471 -13.905 -23.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 6.587 -15.293 -23.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.961 -14.085 -22.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 5.603 -15.717 -21.883 1.00 0.00 H new ATOM 1701 N ILE A 680 2.936 -14.465 -16.781 1.00 0.00 N ATOM 1702 CA ILE A 680 3.502 -14.779 -15.436 1.00 0.00 C ATOM 1703 C ILE A 680 4.210 -16.140 -15.446 1.00 0.00 C ATOM 1704 O ILE A 680 5.021 -16.426 -14.587 1.00 0.00 O ATOM 1705 CB ILE A 680 2.298 -14.807 -14.491 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.596 -13.444 -14.510 1.00 0.00 C ATOM 1707 CG2 ILE A 680 2.773 -15.112 -13.069 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.347 -13.491 -13.620 1.00 0.00 C ATOM 0 H ILE A 680 1.924 -14.565 -16.860 1.00 0.00 H new ATOM 0 HA ILE A 680 4.246 -14.044 -15.129 1.00 0.00 H new ATOM 0 HB ILE A 680 1.601 -15.579 -14.818 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.276 -12.669 -14.157 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.317 -13.182 -15.531 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.916 -15.132 -12.396 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.271 -16.082 -13.052 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.471 -14.340 -12.745 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.148 -12.520 -13.637 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.337 -14.254 -13.993 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.638 -13.732 -12.598 1.00 0.00 H new ATOM 1720 N ILE A 681 3.908 -16.983 -16.399 1.00 0.00 N ATOM 1721 CA ILE A 681 4.570 -18.325 -16.438 1.00 0.00 C ATOM 1722 C ILE A 681 4.849 -18.744 -17.884 1.00 0.00 C ATOM 1723 O ILE A 681 4.015 -18.597 -18.754 1.00 0.00 O ATOM 1724 CB ILE A 681 3.573 -19.298 -15.796 1.00 0.00 C ATOM 1725 CG1 ILE A 681 2.925 -18.661 -14.560 1.00 0.00 C ATOM 1726 CG2 ILE A 681 4.305 -20.577 -15.376 1.00 0.00 C ATOM 1727 CD1 ILE A 681 1.924 -19.645 -13.956 1.00 0.00 C ATOM 0 H ILE A 681 3.238 -16.805 -17.147 1.00 0.00 H new ATOM 0 HA ILE A 681 5.525 -18.313 -15.913 1.00 0.00 H new ATOM 0 HB ILE A 681 2.797 -19.535 -16.524 1.00 0.00 H new ATOM 0 HG12 ILE A 681 3.689 -18.403 -13.826 1.00 0.00 H new ATOM 0 HG13 ILE A 681 2.422 -17.734 -14.835 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.597 -21.268 -14.920 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.754 -21.044 -16.253 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.086 -20.330 -14.656 1.00 0.00 H new ATOM 0 HD11 ILE A 681 1.460 -19.198 -13.077 1.00 0.00 H new ATOM 0 HD12 ILE A 681 1.155 -19.880 -14.692 1.00 0.00 H new ATOM 0 HD13 ILE A 681 2.442 -20.560 -13.667 1.00 0.00 H new ATOM 1739 N TRP A 682 6.015 -19.275 -18.140 1.00 0.00 N ATOM 1740 CA TRP A 682 6.351 -19.718 -19.525 1.00 0.00 C ATOM 1741 C TRP A 682 7.070 -21.070 -19.480 1.00 0.00 C ATOM 1742 O TRP A 682 8.209 -21.161 -19.063 1.00 0.00 O ATOM 1743 CB TRP A 682 7.276 -18.630 -20.078 1.00 0.00 C ATOM 1744 CG TRP A 682 7.696 -18.969 -21.479 1.00 0.00 C ATOM 1745 CD1 TRP A 682 7.151 -19.941 -22.250 1.00 0.00 C ATOM 1746 CD2 TRP A 682 8.740 -18.349 -22.286 1.00 0.00 C ATOM 1747 NE1 TRP A 682 7.796 -19.958 -23.474 1.00 0.00 N ATOM 1748 CE2 TRP A 682 8.782 -18.996 -23.545 1.00 0.00 C ATOM 1749 CE3 TRP A 682 9.645 -17.299 -22.049 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 9.690 -18.613 -24.533 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 10.561 -16.913 -23.042 1.00 0.00 C ATOM 1752 CH2 TRP A 682 10.583 -17.568 -24.281 1.00 0.00 C ATOM 0 H TRP A 682 6.751 -19.421 -17.449 1.00 0.00 H new ATOM 0 HA TRP A 682 5.466 -19.848 -20.147 1.00 0.00 H new ATOM 0 HB2 TRP A 682 6.765 -17.667 -20.067 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.155 -18.531 -19.441 1.00 0.00 H new ATOM 0 HD1 TRP A 682 6.344 -20.596 -21.957 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.570 -20.603 -24.231 1.00 0.00 H new ATOM 0 HE3 TRP A 682 9.636 -16.786 -21.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.703 -19.121 -25.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 11.253 -16.106 -22.849 1.00 0.00 H new ATOM 0 HH2 TRP A 682 11.289 -17.265 -25.040 1.00 0.00 H new ATOM 1763 N ASP A 683 6.419 -22.120 -19.906 1.00 0.00 N ATOM 1764 CA ASP A 683 7.073 -23.463 -19.883 1.00 0.00 C ATOM 1765 C ASP A 683 7.129 -24.052 -21.295 1.00 0.00 C ATOM 1766 O ASP A 683 6.114 -24.298 -21.917 1.00 0.00 O ATOM 1767 CB ASP A 683 6.185 -24.319 -18.979 1.00 0.00 C ATOM 1768 CG ASP A 683 6.898 -24.575 -17.649 1.00 0.00 C ATOM 1769 OD1 ASP A 683 7.792 -25.404 -17.629 1.00 0.00 O ATOM 1770 OD2 ASP A 683 6.537 -23.938 -16.673 1.00 0.00 O ATOM 0 H ASP A 683 5.465 -22.107 -20.268 1.00 0.00 H new ATOM 0 HA ASP A 683 8.100 -23.415 -19.521 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.235 -23.814 -18.802 1.00 0.00 H new ATOM 0 HB3 ASP A 683 5.956 -25.266 -19.468 1.00 0.00 H new ATOM 1775 N LYS A 684 8.311 -24.279 -21.802 1.00 0.00 N ATOM 1776 CA LYS A 684 8.446 -24.853 -23.174 1.00 0.00 C ATOM 1777 C LYS A 684 7.923 -26.294 -23.224 1.00 0.00 C ATOM 1778 O LYS A 684 7.221 -26.676 -24.140 1.00 0.00 O ATOM 1779 CB LYS A 684 9.938 -24.815 -23.480 1.00 0.00 C ATOM 1780 CG LYS A 684 10.190 -23.942 -24.711 1.00 0.00 C ATOM 1781 CD LYS A 684 11.605 -24.192 -25.235 1.00 0.00 C ATOM 1782 CE LYS A 684 12.567 -23.171 -24.621 1.00 0.00 C ATOM 1783 NZ LYS A 684 12.750 -22.134 -25.675 1.00 0.00 N ATOM 0 H LYS A 684 9.192 -24.091 -21.324 1.00 0.00 H new ATOM 0 HA LYS A 684 7.863 -24.289 -23.903 1.00 0.00 H new ATOM 0 HB2 LYS A 684 10.485 -24.420 -22.624 1.00 0.00 H new ATOM 0 HB3 LYS A 684 10.309 -25.825 -23.656 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.459 -24.169 -25.487 1.00 0.00 H new ATOM 0 HG3 LYS A 684 10.067 -22.890 -24.455 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.923 -25.204 -24.984 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.620 -24.114 -26.322 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.155 -22.739 -23.709 1.00 0.00 H new ATOM 0 HE3 LYS A 684 13.517 -23.634 -24.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.398 -21.398 -25.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 13.150 -22.573 -26.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 11.830 -21.706 -25.904 1.00 0.00 H new ATOM 1797 N ASN A 685 8.278 -27.102 -22.259 1.00 0.00 N ATOM 1798 CA ASN A 685 7.821 -28.525 -22.266 1.00 0.00 C ATOM 1799 C ASN A 685 6.415 -28.663 -21.670 1.00 0.00 C ATOM 1800 O ASN A 685 5.581 -29.373 -22.196 1.00 0.00 O ATOM 1801 CB ASN A 685 8.840 -29.267 -21.399 1.00 0.00 C ATOM 1802 CG ASN A 685 9.207 -30.597 -22.063 1.00 0.00 C ATOM 1803 OD1 ASN A 685 8.723 -31.639 -21.670 1.00 0.00 O ATOM 1804 ND2 ASN A 685 10.048 -30.604 -23.061 1.00 0.00 N ATOM 0 H ASN A 685 8.864 -26.839 -21.467 1.00 0.00 H new ATOM 0 HA ASN A 685 7.763 -28.923 -23.279 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.733 -28.656 -21.267 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.426 -29.446 -20.407 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.299 -31.485 -23.511 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.455 -29.729 -23.391 1.00 0.00 H new ATOM 1811 N ASN A 686 6.145 -27.999 -20.578 1.00 0.00 N ATOM 1812 CA ASN A 686 4.790 -28.109 -19.958 1.00 0.00 C ATOM 1813 C ASN A 686 3.805 -27.151 -20.640 1.00 0.00 C ATOM 1814 O ASN A 686 2.615 -27.197 -20.395 1.00 0.00 O ATOM 1815 CB ASN A 686 4.989 -27.725 -18.491 1.00 0.00 C ATOM 1816 CG ASN A 686 5.734 -28.847 -17.763 1.00 0.00 C ATOM 1817 OD1 ASN A 686 5.835 -29.951 -18.263 1.00 0.00 O ATOM 1818 ND2 ASN A 686 6.264 -28.610 -16.595 1.00 0.00 N ATOM 0 H ASN A 686 6.799 -27.388 -20.090 1.00 0.00 H new ATOM 0 HA ASN A 686 4.373 -29.111 -20.063 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.553 -26.795 -18.421 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.024 -27.548 -18.017 1.00 0.00 H new ATOM 0 HD21 ASN A 686 6.763 -29.350 -16.102 1.00 0.00 H new ATOM 0 HD22 ASN A 686 6.180 -27.684 -16.175 1.00 0.00 H new ATOM 1825 N LYS A 687 4.289 -26.286 -21.496 1.00 0.00 N ATOM 1826 CA LYS A 687 3.381 -25.327 -22.198 1.00 0.00 C ATOM 1827 C LYS A 687 2.577 -24.501 -21.188 1.00 0.00 C ATOM 1828 O LYS A 687 1.560 -23.924 -21.520 1.00 0.00 O ATOM 1829 CB LYS A 687 2.448 -26.199 -23.042 1.00 0.00 C ATOM 1830 CG LYS A 687 1.815 -25.349 -24.145 1.00 0.00 C ATOM 1831 CD LYS A 687 2.720 -25.353 -25.378 1.00 0.00 C ATOM 1832 CE LYS A 687 2.474 -24.084 -26.197 1.00 0.00 C ATOM 1833 NZ LYS A 687 2.546 -24.523 -27.618 1.00 0.00 N ATOM 0 H LYS A 687 5.276 -26.202 -21.740 1.00 0.00 H new ATOM 0 HA LYS A 687 3.938 -24.616 -22.808 1.00 0.00 H new ATOM 0 HB2 LYS A 687 3.005 -27.027 -23.481 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.672 -26.634 -22.413 1.00 0.00 H new ATOM 0 HG2 LYS A 687 0.831 -25.742 -24.402 1.00 0.00 H new ATOM 0 HG3 LYS A 687 1.668 -24.328 -23.792 1.00 0.00 H new ATOM 0 HD2 LYS A 687 3.766 -25.405 -25.074 1.00 0.00 H new ATOM 0 HD3 LYS A 687 2.520 -26.235 -25.986 1.00 0.00 H new ATOM 0 HE2 LYS A 687 1.502 -23.648 -25.967 1.00 0.00 H new ATOM 0 HE3 LYS A 687 3.224 -23.323 -25.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 2.387 -23.706 -28.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 3.485 -24.927 -27.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 1.816 -25.242 -27.796 1.00 0.00 H new ATOM 1847 N PHE A 688 3.028 -24.427 -19.963 1.00 0.00 N ATOM 1848 CA PHE A 688 2.288 -23.621 -18.948 1.00 0.00 C ATOM 1849 C PHE A 688 2.484 -22.135 -19.248 1.00 0.00 C ATOM 1850 O PHE A 688 3.292 -21.466 -18.632 1.00 0.00 O ATOM 1851 CB PHE A 688 2.916 -23.992 -17.600 1.00 0.00 C ATOM 1852 CG PHE A 688 1.868 -24.617 -16.708 1.00 0.00 C ATOM 1853 CD1 PHE A 688 1.166 -25.749 -17.141 1.00 0.00 C ATOM 1854 CD2 PHE A 688 1.599 -24.065 -15.450 1.00 0.00 C ATOM 1855 CE1 PHE A 688 0.194 -26.328 -16.316 1.00 0.00 C ATOM 1856 CE2 PHE A 688 0.628 -24.644 -14.625 1.00 0.00 C ATOM 1857 CZ PHE A 688 -0.074 -25.776 -15.057 1.00 0.00 C ATOM 0 H PHE A 688 3.872 -24.887 -19.623 1.00 0.00 H new ATOM 0 HA PHE A 688 1.216 -23.818 -18.951 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.741 -24.688 -17.751 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.331 -23.104 -17.124 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.374 -26.175 -18.111 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.141 -23.192 -15.116 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.349 -27.200 -16.650 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.420 -24.218 -13.655 1.00 0.00 H new ATOM 0 HZ PHE A 688 -0.822 -26.223 -14.419 1.00 0.00 H new ATOM 1867 N VAL A 689 1.765 -21.619 -20.208 1.00 0.00 N ATOM 1868 CA VAL A 689 1.921 -20.181 -20.570 1.00 0.00 C ATOM 1869 C VAL A 689 0.783 -19.344 -19.984 1.00 0.00 C ATOM 1870 O VAL A 689 -0.360 -19.755 -19.967 1.00 0.00 O ATOM 1871 CB VAL A 689 1.864 -20.148 -22.099 1.00 0.00 C ATOM 1872 CG1 VAL A 689 2.130 -18.726 -22.590 1.00 0.00 C ATOM 1873 CG2 VAL A 689 2.924 -21.088 -22.678 1.00 0.00 C ATOM 0 H VAL A 689 1.076 -22.132 -20.758 1.00 0.00 H new ATOM 0 HA VAL A 689 2.850 -19.766 -20.179 1.00 0.00 H new ATOM 0 HB VAL A 689 0.876 -20.471 -22.426 1.00 0.00 H new ATOM 0 HG11 VAL A 689 2.089 -18.704 -23.679 1.00 0.00 H new ATOM 0 HG12 VAL A 689 1.374 -18.054 -22.185 1.00 0.00 H new ATOM 0 HG13 VAL A 689 3.117 -18.405 -22.257 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.879 -21.061 -23.767 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.913 -20.769 -22.348 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.736 -22.105 -22.333 1.00 0.00 H new ATOM 1883 N ILE A 690 1.090 -18.162 -19.522 1.00 0.00 N ATOM 1884 CA ILE A 690 0.034 -17.274 -18.956 1.00 0.00 C ATOM 1885 C ILE A 690 0.095 -15.921 -19.664 1.00 0.00 C ATOM 1886 O ILE A 690 1.068 -15.609 -20.323 1.00 0.00 O ATOM 1887 CB ILE A 690 0.362 -17.122 -17.468 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.496 -18.509 -16.831 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.761 -16.341 -16.773 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -0.835 -19.258 -16.928 1.00 0.00 C ATOM 0 H ILE A 690 2.032 -17.771 -19.512 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.969 -17.680 -19.090 1.00 0.00 H new ATOM 0 HB ILE A 690 1.301 -16.580 -17.355 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.280 -19.076 -17.334 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.793 -18.412 -15.787 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.527 -16.233 -15.714 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.853 -15.354 -17.227 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.702 -16.880 -16.884 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.732 -20.243 -16.473 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.608 -18.696 -16.404 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.114 -19.370 -17.976 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.926 -15.118 -19.552 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.895 -13.798 -20.240 1.00 0.00 C ATOM 1904 C GLY A 691 -2.098 -12.954 -19.825 1.00 0.00 C ATOM 1905 O GLY A 691 -3.235 -13.361 -19.962 1.00 0.00 O ATOM 0 H GLY A 691 -1.773 -15.316 -19.019 1.00 0.00 H new ATOM 0 HA2 GLY A 691 0.028 -13.273 -19.993 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.900 -13.943 -21.320 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.850 -11.768 -19.338 1.00 0.00 N ATOM 1910 CA PHE A 692 -2.969 -10.872 -18.933 1.00 0.00 C ATOM 1911 C PHE A 692 -2.892 -9.587 -19.752 1.00 0.00 C ATOM 1912 O PHE A 692 -1.828 -9.052 -19.959 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.721 -10.566 -17.455 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.408 -11.597 -16.598 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -2.912 -12.903 -16.542 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.541 -11.243 -15.857 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.550 -13.858 -15.743 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.179 -12.198 -15.059 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.682 -13.505 -15.003 1.00 0.00 C ATOM 0 H PHE A 692 -0.916 -11.380 -19.203 1.00 0.00 H new ATOM 0 HA PHE A 692 -3.949 -11.320 -19.093 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.651 -10.564 -17.249 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.094 -9.571 -17.213 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.038 -13.174 -17.115 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -4.922 -10.234 -15.901 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -3.168 -14.867 -15.698 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.054 -11.927 -14.487 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.174 -14.243 -14.387 1.00 0.00 H new ATOM 1929 N LYS A 693 -4.001 -9.086 -20.219 1.00 0.00 N ATOM 1930 CA LYS A 693 -3.964 -7.837 -21.033 1.00 0.00 C ATOM 1931 C LYS A 693 -4.464 -6.643 -20.220 1.00 0.00 C ATOM 1932 O LYS A 693 -5.603 -6.599 -19.799 1.00 0.00 O ATOM 1933 CB LYS A 693 -4.896 -8.106 -22.214 1.00 0.00 C ATOM 1934 CG LYS A 693 -4.736 -6.992 -23.251 1.00 0.00 C ATOM 1935 CD LYS A 693 -3.334 -7.061 -23.861 1.00 0.00 C ATOM 1936 CE LYS A 693 -3.374 -6.540 -25.302 1.00 0.00 C ATOM 1937 NZ LYS A 693 -2.726 -7.605 -26.116 1.00 0.00 N ATOM 0 H LYS A 693 -4.929 -9.485 -20.074 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.952 -7.592 -21.354 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -4.663 -9.072 -22.663 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -5.930 -8.154 -21.872 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -5.490 -7.096 -24.032 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -4.894 -6.020 -22.784 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -2.639 -6.467 -23.268 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.970 -8.088 -23.845 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -4.399 -6.362 -25.629 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -2.841 -5.594 -25.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -2.716 -7.320 -27.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -1.750 -7.748 -25.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -3.259 -8.492 -26.014 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.620 -5.670 -20.009 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.045 -4.470 -19.238 1.00 0.00 C ATOM 1953 C VAL A 694 -4.682 -3.456 -20.193 1.00 0.00 C ATOM 1954 O VAL A 694 -4.072 -3.025 -21.154 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.752 -3.928 -18.597 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.500 -2.472 -19.012 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.882 -3.998 -17.076 1.00 0.00 C ATOM 0 H VAL A 694 -2.655 -5.655 -20.338 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.791 -4.688 -18.474 1.00 0.00 H new ATOM 0 HB VAL A 694 -1.914 -4.536 -18.938 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.582 -2.115 -18.546 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.403 -2.414 -20.096 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.336 -1.852 -18.689 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.971 -3.616 -16.615 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.731 -3.395 -16.755 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.037 -5.033 -16.771 1.00 0.00 H new ATOM 1967 N GLU A 695 -5.907 -3.083 -19.939 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.591 -2.104 -20.830 1.00 0.00 C ATOM 1969 C GLU A 695 -7.215 -0.979 -20.002 1.00 0.00 C ATOM 1970 O GLU A 695 -8.242 -1.156 -19.375 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.679 -2.913 -21.537 1.00 0.00 C ATOM 1972 CG GLU A 695 -8.040 -2.239 -22.861 1.00 0.00 C ATOM 1973 CD GLU A 695 -9.442 -2.675 -23.292 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -10.351 -2.551 -22.489 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -9.582 -3.123 -24.418 1.00 0.00 O ATOM 0 H GLU A 695 -6.464 -3.415 -19.152 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.904 -1.635 -21.534 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.331 -3.930 -21.718 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.562 -2.987 -20.902 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -8.003 -1.155 -22.751 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -7.313 -2.507 -23.628 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.610 0.179 -20.001 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.180 1.313 -19.218 1.00 0.00 C ATOM 1984 C ILE A 696 -8.378 1.898 -19.963 1.00 0.00 C ATOM 1985 O ILE A 696 -8.226 2.615 -20.933 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.055 2.345 -19.122 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -4.852 1.731 -18.403 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.543 3.564 -18.336 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.619 2.600 -18.648 1.00 0.00 C ATOM 0 H ILE A 696 -5.749 0.388 -20.507 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.526 1.004 -18.232 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.762 2.650 -20.127 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.052 1.657 -17.334 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.675 0.718 -18.766 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.740 4.298 -18.268 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.398 4.007 -18.846 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -6.838 3.256 -17.333 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.760 2.165 -18.137 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.417 2.651 -19.718 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.799 3.604 -18.264 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.565 1.608 -19.510 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.767 2.162 -20.190 1.00 0.00 C ATOM 2003 C ASN A 697 -10.889 3.643 -19.848 1.00 0.00 C ATOM 2004 O ASN A 697 -11.167 4.471 -20.694 1.00 0.00 O ATOM 2005 CB ASN A 697 -11.951 1.375 -19.623 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.449 0.372 -20.667 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -13.637 0.165 -20.808 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.584 -0.262 -21.410 1.00 0.00 N ATOM 0 H ASN A 697 -9.754 1.014 -18.702 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.720 2.075 -21.275 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.651 0.851 -18.715 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.755 2.057 -19.347 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -11.906 -0.931 -22.109 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.586 -0.088 -21.292 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.672 3.979 -18.607 1.00 0.00 N ATOM 2016 CA ASP A 698 -10.762 5.402 -18.191 1.00 0.00 C ATOM 2017 C ASP A 698 -9.393 5.944 -17.832 1.00 0.00 C ATOM 2018 O ASP A 698 -8.596 5.290 -17.191 1.00 0.00 O ATOM 2019 CB ASP A 698 -11.653 5.417 -16.965 1.00 0.00 C ATOM 2020 CG ASP A 698 -12.984 4.717 -17.260 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -12.953 3.586 -17.715 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -14.015 5.328 -17.027 1.00 0.00 O ATOM 0 H ASP A 698 -10.435 3.325 -17.861 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.157 6.022 -18.995 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.150 4.919 -16.136 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -11.837 6.446 -16.655 1.00 0.00 H new ATOM 2027 N THR A 699 -9.143 7.160 -18.193 1.00 0.00 N ATOM 2028 CA THR A 699 -7.860 7.789 -17.824 1.00 0.00 C ATOM 2029 C THR A 699 -8.176 8.945 -16.888 1.00 0.00 C ATOM 2030 O THR A 699 -8.503 10.037 -17.309 1.00 0.00 O ATOM 2031 CB THR A 699 -7.237 8.288 -19.133 1.00 0.00 C ATOM 2032 OG1 THR A 699 -8.033 9.339 -19.665 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.161 7.141 -20.143 1.00 0.00 C ATOM 0 H THR A 699 -9.777 7.750 -18.732 1.00 0.00 H new ATOM 0 HA THR A 699 -7.170 7.111 -17.322 1.00 0.00 H new ATOM 0 HB THR A 699 -6.231 8.657 -18.935 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.095 10.066 -19.011 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.717 7.502 -21.071 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.547 6.338 -19.736 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.164 6.765 -20.343 1.00 0.00 H new ATOM 2041 N THR A 700 -8.089 8.699 -15.624 1.00 0.00 N ATOM 2042 CA THR A 700 -8.395 9.767 -14.625 1.00 0.00 C ATOM 2043 C THR A 700 -7.350 9.774 -13.508 1.00 0.00 C ATOM 2044 O THR A 700 -6.960 8.739 -13.002 1.00 0.00 O ATOM 2045 CB THR A 700 -9.775 9.410 -14.069 1.00 0.00 C ATOM 2046 OG1 THR A 700 -10.143 10.360 -13.079 1.00 0.00 O ATOM 2047 CG2 THR A 700 -9.738 8.011 -13.448 1.00 0.00 C ATOM 0 H THR A 700 -7.818 7.800 -15.226 1.00 0.00 H new ATOM 0 HA THR A 700 -8.380 10.761 -15.073 1.00 0.00 H new ATOM 0 HB THR A 700 -10.505 9.423 -14.878 1.00 0.00 H new ATOM 0 HG1 THR A 700 -11.028 10.135 -12.722 1.00 0.00 H new ATOM 0 HG21 THR A 700 -10.723 7.762 -13.054 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.457 7.283 -14.209 1.00 0.00 H new ATOM 0 HG23 THR A 700 -9.008 7.991 -12.639 1.00 0.00 H new ATOM 2055 N GLY A 701 -6.894 10.937 -13.119 1.00 0.00 N ATOM 2056 CA GLY A 701 -5.874 11.022 -12.034 1.00 0.00 C ATOM 2057 C GLY A 701 -4.686 10.122 -12.373 1.00 0.00 C ATOM 2058 O GLY A 701 -3.989 9.644 -11.499 1.00 0.00 O ATOM 0 H GLY A 701 -7.186 11.834 -13.508 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.540 12.053 -11.916 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.313 10.718 -11.084 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.454 9.880 -13.637 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.316 9.006 -14.032 1.00 0.00 C ATOM 2064 C LEU A 702 -2.168 9.845 -14.597 1.00 0.00 C ATOM 2065 O LEU A 702 -2.377 10.769 -15.359 1.00 0.00 O ATOM 2066 CB LEU A 702 -3.890 8.091 -15.114 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.331 6.681 -14.943 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -3.917 6.047 -13.679 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -3.713 5.838 -16.161 1.00 0.00 C ATOM 0 H LEU A 702 -5.005 10.251 -14.411 1.00 0.00 H new ATOM 0 HA LEU A 702 -2.911 8.448 -13.188 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.978 8.072 -15.049 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.637 8.476 -16.102 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.246 6.726 -14.853 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.517 5.040 -13.558 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.649 6.650 -12.812 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -5.002 5.998 -13.766 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.316 4.829 -16.044 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -4.799 5.793 -16.246 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -3.297 6.290 -17.061 1.00 0.00 H new ATOM 2081 N PHE A 703 -0.955 9.523 -14.234 1.00 0.00 N ATOM 2082 CA PHE A 703 0.219 10.291 -14.749 1.00 0.00 C ATOM 2083 C PHE A 703 0.187 10.335 -16.284 1.00 0.00 C ATOM 2084 O PHE A 703 0.767 11.201 -16.908 1.00 0.00 O ATOM 2085 CB PHE A 703 1.445 9.504 -14.260 1.00 0.00 C ATOM 2086 CG PHE A 703 1.722 8.366 -15.217 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.793 7.328 -15.352 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.889 8.367 -15.989 1.00 0.00 C ATOM 2089 CE1 PHE A 703 1.031 6.289 -16.258 1.00 0.00 C ATOM 2090 CE2 PHE A 703 3.125 7.331 -16.902 1.00 0.00 C ATOM 2091 CZ PHE A 703 2.194 6.291 -17.035 1.00 0.00 C ATOM 0 H PHE A 703 -0.725 8.758 -13.600 1.00 0.00 H new ATOM 0 HA PHE A 703 0.228 11.324 -14.401 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.312 10.161 -14.198 1.00 0.00 H new ATOM 0 HB3 PHE A 703 1.266 9.116 -13.257 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.108 7.329 -14.756 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.607 9.166 -15.881 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.317 5.485 -16.358 1.00 0.00 H new ATOM 0 HE2 PHE A 703 4.023 7.333 -17.502 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.375 5.491 -17.738 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.474 9.383 -16.885 1.00 0.00 N ATOM 2102 CA ASN A 704 -0.543 9.321 -18.371 1.00 0.00 C ATOM 2103 C ASN A 704 -1.566 8.248 -18.767 1.00 0.00 C ATOM 2104 O ASN A 704 -1.865 7.359 -17.996 1.00 0.00 O ATOM 2105 CB ASN A 704 0.889 8.941 -18.787 1.00 0.00 C ATOM 2106 CG ASN A 704 0.913 8.173 -20.101 1.00 0.00 C ATOM 2107 OD1 ASN A 704 0.354 8.608 -21.084 1.00 0.00 O ATOM 2108 ND2 ASN A 704 1.560 7.044 -20.159 1.00 0.00 N ATOM 0 H ASN A 704 -0.975 8.637 -16.402 1.00 0.00 H new ATOM 0 HA ASN A 704 -0.860 10.246 -18.852 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.491 9.845 -18.884 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.346 8.336 -18.004 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.598 6.522 -21.035 1.00 0.00 H new ATOM 0 HD22 ASN A 704 2.029 6.682 -19.329 1.00 0.00 H new ATOM 2248 N ARG A 714 11.072 0.873 -19.518 1.00 0.00 N ATOM 2249 CA ARG A 714 10.627 -0.457 -18.999 1.00 0.00 C ATOM 2250 C ARG A 714 11.715 -1.131 -18.153 1.00 0.00 C ATOM 2251 O ARG A 714 12.367 -2.061 -18.588 1.00 0.00 O ATOM 2252 CB ARG A 714 10.317 -1.284 -20.247 1.00 0.00 C ATOM 2253 CG ARG A 714 8.901 -0.961 -20.734 1.00 0.00 C ATOM 2254 CD ARG A 714 7.877 -1.353 -19.660 1.00 0.00 C ATOM 2255 NE ARG A 714 7.099 -2.472 -20.261 1.00 0.00 N ATOM 2256 CZ ARG A 714 5.802 -2.382 -20.365 1.00 0.00 C ATOM 2257 NH1 ARG A 714 5.080 -2.118 -19.310 1.00 0.00 N ATOM 2258 NH2 ARG A 714 5.225 -2.555 -21.522 1.00 0.00 N ATOM 0 HA ARG A 714 9.763 -0.359 -18.342 1.00 0.00 H new ATOM 0 HB2 ARG A 714 11.042 -1.065 -21.031 1.00 0.00 H new ATOM 0 HB3 ARG A 714 10.402 -2.347 -20.022 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.818 0.103 -20.957 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.694 -1.498 -21.660 1.00 0.00 H new ATOM 0 HD2 ARG A 714 8.370 -1.665 -18.739 1.00 0.00 H new ATOM 0 HD3 ARG A 714 7.230 -0.513 -19.406 1.00 0.00 H new ATOM 0 HE ARG A 714 7.580 -3.308 -20.591 1.00 0.00 H new ATOM 0 HH11 ARG A 714 5.530 -1.982 -18.405 1.00 0.00 H new ATOM 0 HH12 ARG A 714 4.066 -2.047 -19.391 1.00 0.00 H new ATOM 0 HH21 ARG A 714 5.788 -2.761 -22.347 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.211 -2.484 -21.602 1.00 0.00 H new ATOM 2272 N VAL A 715 11.898 -0.679 -16.943 1.00 0.00 N ATOM 2273 CA VAL A 715 12.923 -1.301 -16.056 1.00 0.00 C ATOM 2274 C VAL A 715 12.224 -2.110 -14.962 1.00 0.00 C ATOM 2275 O VAL A 715 11.117 -1.804 -14.567 1.00 0.00 O ATOM 2276 CB VAL A 715 13.706 -0.135 -15.449 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.419 0.635 -16.562 1.00 0.00 C ATOM 2278 CG2 VAL A 715 12.749 0.807 -14.711 1.00 0.00 C ATOM 0 H VAL A 715 11.381 0.096 -16.529 1.00 0.00 H new ATOM 0 HA VAL A 715 13.583 -1.980 -16.596 1.00 0.00 H new ATOM 0 HB VAL A 715 14.441 -0.525 -14.745 1.00 0.00 H new ATOM 0 HG11 VAL A 715 14.977 1.466 -16.130 1.00 0.00 H new ATOM 0 HG12 VAL A 715 15.106 -0.032 -17.083 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.683 1.020 -17.267 1.00 0.00 H new ATOM 0 HG21 VAL A 715 13.313 1.635 -14.281 1.00 0.00 H new ATOM 0 HG22 VAL A 715 12.010 1.196 -15.411 1.00 0.00 H new ATOM 0 HG23 VAL A 715 12.243 0.261 -13.915 1.00 0.00 H new ATOM 2288 N VAL A 716 12.854 -3.142 -14.474 1.00 0.00 N ATOM 2289 CA VAL A 716 12.209 -3.967 -13.411 1.00 0.00 C ATOM 2290 C VAL A 716 12.628 -3.476 -12.024 1.00 0.00 C ATOM 2291 O VAL A 716 13.790 -3.513 -11.664 1.00 0.00 O ATOM 2292 CB VAL A 716 12.706 -5.394 -13.651 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.102 -6.328 -12.601 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.278 -5.855 -15.047 1.00 0.00 C ATOM 0 H VAL A 716 13.783 -3.450 -14.762 1.00 0.00 H new ATOM 0 HA VAL A 716 11.121 -3.905 -13.450 1.00 0.00 H new ATOM 0 HB VAL A 716 13.793 -5.417 -13.577 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.456 -7.345 -12.772 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.404 -6.001 -11.606 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.015 -6.305 -12.676 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.632 -6.872 -15.219 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.191 -5.832 -15.120 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.706 -5.190 -15.797 1.00 0.00 H new ATOM 2304 N LEU A 717 11.687 -3.025 -11.239 1.00 0.00 N ATOM 2305 CA LEU A 717 12.019 -2.539 -9.868 1.00 0.00 C ATOM 2306 C LEU A 717 11.934 -3.699 -8.874 1.00 0.00 C ATOM 2307 O LEU A 717 11.345 -4.724 -9.155 1.00 0.00 O ATOM 2308 CB LEU A 717 10.957 -1.484 -9.551 1.00 0.00 C ATOM 2309 CG LEU A 717 11.135 -0.280 -10.480 1.00 0.00 C ATOM 2310 CD1 LEU A 717 10.191 -0.414 -11.677 1.00 0.00 C ATOM 2311 CD2 LEU A 717 10.807 1.006 -9.717 1.00 0.00 C ATOM 0 H LEU A 717 10.699 -2.972 -11.489 1.00 0.00 H new ATOM 0 HA LEU A 717 13.027 -2.130 -9.804 1.00 0.00 H new ATOM 0 HB2 LEU A 717 9.961 -1.908 -9.675 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.042 -1.169 -8.511 1.00 0.00 H new ATOM 0 HG LEU A 717 12.166 -0.243 -10.832 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.318 0.443 -12.338 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.422 -1.330 -12.222 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.160 -0.451 -11.325 1.00 0.00 H new ATOM 0 HD21 LEU A 717 10.934 1.864 -10.378 1.00 0.00 H new ATOM 0 HD22 LEU A 717 9.776 0.968 -9.366 1.00 0.00 H new ATOM 0 HD23 LEU A 717 11.478 1.104 -8.863 1.00 0.00 H new ATOM 2323 N LYS A 718 12.518 -3.550 -7.716 1.00 0.00 N ATOM 2324 CA LYS A 718 12.466 -4.651 -6.710 1.00 0.00 C ATOM 2325 C LYS A 718 11.439 -4.324 -5.622 1.00 0.00 C ATOM 2326 O LYS A 718 11.245 -3.179 -5.263 1.00 0.00 O ATOM 2327 CB LYS A 718 13.877 -4.719 -6.119 1.00 0.00 C ATOM 2328 CG LYS A 718 14.403 -6.158 -6.203 1.00 0.00 C ATOM 2329 CD LYS A 718 14.770 -6.653 -4.802 1.00 0.00 C ATOM 2330 CE LYS A 718 13.493 -6.846 -3.980 1.00 0.00 C ATOM 2331 NZ LYS A 718 13.953 -7.418 -2.683 1.00 0.00 N ATOM 0 H LYS A 718 13.028 -2.716 -7.423 1.00 0.00 H new ATOM 0 HA LYS A 718 12.167 -5.601 -7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.542 -4.046 -6.661 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.864 -4.386 -5.081 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.646 -6.808 -6.642 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.276 -6.199 -6.855 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.318 -7.593 -4.868 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.427 -5.935 -4.311 1.00 0.00 H new ATOM 0 HE2 LYS A 718 12.972 -5.900 -3.832 1.00 0.00 H new ATOM 0 HE3 LYS A 718 12.797 -7.518 -4.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 13.133 -7.579 -2.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 14.439 -8.321 -2.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 14.608 -6.754 -2.224 1.00 0.00 H new ATOM 2345 N GLN A 719 10.777 -5.322 -5.097 1.00 0.00 N ATOM 2346 CA GLN A 719 9.760 -5.070 -4.036 1.00 0.00 C ATOM 2347 C GLN A 719 10.447 -4.874 -2.679 1.00 0.00 C ATOM 2348 O GLN A 719 11.368 -5.586 -2.331 1.00 0.00 O ATOM 2349 CB GLN A 719 8.877 -6.322 -4.022 1.00 0.00 C ATOM 2350 CG GLN A 719 9.708 -7.543 -3.610 1.00 0.00 C ATOM 2351 CD GLN A 719 9.501 -7.829 -2.120 1.00 0.00 C ATOM 2352 OE1 GLN A 719 8.567 -7.341 -1.516 1.00 0.00 O ATOM 2353 NE2 GLN A 719 10.342 -8.610 -1.497 1.00 0.00 N ATOM 0 H GLN A 719 10.897 -6.301 -5.358 1.00 0.00 H new ATOM 0 HA GLN A 719 9.178 -4.168 -4.228 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.048 -6.185 -3.328 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.443 -6.483 -5.009 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.415 -8.411 -4.201 1.00 0.00 H new ATOM 0 HG3 GLN A 719 10.764 -7.362 -3.812 1.00 0.00 H new ATOM 0 HE21 GLN A 719 11.127 -9.021 -2.003 1.00 0.00 H new ATOM 0 HE22 GLN A 719 10.214 -8.809 -0.505 1.00 0.00 H new ATOM 2362 N THR A 720 10.004 -3.912 -1.915 1.00 0.00 N ATOM 2363 CA THR A 720 10.629 -3.666 -0.584 1.00 0.00 C ATOM 2364 C THR A 720 9.664 -4.058 0.538 1.00 0.00 C ATOM 2365 O THR A 720 8.583 -4.556 0.292 1.00 0.00 O ATOM 2366 CB THR A 720 10.910 -2.163 -0.550 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.727 -1.456 -0.895 1.00 0.00 O ATOM 2368 CG2 THR A 720 12.019 -1.826 -1.548 1.00 0.00 C ATOM 0 H THR A 720 9.236 -3.286 -2.156 1.00 0.00 H new ATOM 0 HA THR A 720 11.535 -4.254 -0.440 1.00 0.00 H new ATOM 0 HB THR A 720 11.228 -1.874 0.452 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.903 -0.492 -0.872 1.00 0.00 H new ATOM 0 HG21 THR A 720 12.218 -0.755 -1.523 1.00 0.00 H new ATOM 0 HG22 THR A 720 12.925 -2.370 -1.282 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.705 -2.113 -2.552 1.00 0.00 H new ATOM 2376 N ALA A 721 10.049 -3.838 1.767 1.00 0.00 N ATOM 2377 CA ALA A 721 9.156 -4.196 2.910 1.00 0.00 C ATOM 2378 C ALA A 721 7.779 -3.553 2.725 1.00 0.00 C ATOM 2379 O ALA A 721 6.777 -4.071 3.179 1.00 0.00 O ATOM 2380 CB ALA A 721 9.849 -3.632 4.151 1.00 0.00 C ATOM 0 H ALA A 721 10.944 -3.425 2.030 1.00 0.00 H new ATOM 0 HA ALA A 721 8.998 -5.272 2.988 1.00 0.00 H new ATOM 0 HB1 ALA A 721 9.251 -3.856 5.035 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.835 -4.086 4.255 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.956 -2.552 4.049 1.00 0.00 H new ATOM 2386 N GLU A 722 7.724 -2.431 2.059 1.00 0.00 N ATOM 2387 CA GLU A 722 6.411 -1.756 1.840 1.00 0.00 C ATOM 2388 C GLU A 722 5.524 -2.615 0.936 1.00 0.00 C ATOM 2389 O GLU A 722 4.379 -2.881 1.247 1.00 0.00 O ATOM 2390 CB GLU A 722 6.753 -0.431 1.155 1.00 0.00 C ATOM 2391 CG GLU A 722 5.531 0.489 1.186 1.00 0.00 C ATOM 2392 CD GLU A 722 5.498 1.250 2.512 1.00 0.00 C ATOM 2393 OE1 GLU A 722 6.127 2.292 2.590 1.00 0.00 O ATOM 2394 OE2 GLU A 722 4.846 0.775 3.428 1.00 0.00 O ATOM 0 H GLU A 722 8.530 -1.953 1.657 1.00 0.00 H new ATOM 0 HA GLU A 722 5.865 -1.602 2.770 1.00 0.00 H new ATOM 0 HB2 GLU A 722 7.593 0.046 1.660 1.00 0.00 H new ATOM 0 HB3 GLU A 722 7.060 -0.611 0.125 1.00 0.00 H new ATOM 0 HG2 GLU A 722 5.570 1.191 0.353 1.00 0.00 H new ATOM 0 HG3 GLU A 722 4.619 -0.096 1.068 1.00 0.00 H new ATOM 2401 N GLU A 723 6.044 -3.051 -0.180 1.00 0.00 N ATOM 2402 CA GLU A 723 5.233 -3.895 -1.106 1.00 0.00 C ATOM 2403 C GLU A 723 4.864 -5.217 -0.427 1.00 0.00 C ATOM 2404 O GLU A 723 3.728 -5.644 -0.453 1.00 0.00 O ATOM 2405 CB GLU A 723 6.138 -4.147 -2.312 1.00 0.00 C ATOM 2406 CG GLU A 723 5.873 -3.083 -3.379 1.00 0.00 C ATOM 2407 CD GLU A 723 6.883 -3.238 -4.518 1.00 0.00 C ATOM 2408 OE1 GLU A 723 6.987 -4.334 -5.045 1.00 0.00 O ATOM 2409 OE2 GLU A 723 7.533 -2.259 -4.844 1.00 0.00 O ATOM 0 H GLU A 723 6.996 -2.859 -0.491 1.00 0.00 H new ATOM 0 HA GLU A 723 4.299 -3.412 -1.393 1.00 0.00 H new ATOM 0 HB2 GLU A 723 7.184 -4.119 -2.007 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.951 -5.141 -2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.858 -3.183 -3.763 1.00 0.00 H new ATOM 0 HG3 GLU A 723 5.952 -2.087 -2.942 1.00 0.00 H new ATOM 2416 N LYS A 724 5.821 -5.865 0.176 1.00 0.00 N ATOM 2417 CA LYS A 724 5.537 -7.163 0.859 1.00 0.00 C ATOM 2418 C LYS A 724 4.539 -6.971 2.009 1.00 0.00 C ATOM 2419 O LYS A 724 3.774 -7.858 2.331 1.00 0.00 O ATOM 2420 CB LYS A 724 6.892 -7.628 1.399 1.00 0.00 C ATOM 2421 CG LYS A 724 6.736 -8.995 2.071 1.00 0.00 C ATOM 2422 CD LYS A 724 6.683 -8.817 3.590 1.00 0.00 C ATOM 2423 CE LYS A 724 8.083 -8.492 4.115 1.00 0.00 C ATOM 2424 NZ LYS A 724 8.792 -9.803 4.155 1.00 0.00 N ATOM 0 H LYS A 724 6.791 -5.553 0.227 1.00 0.00 H new ATOM 0 HA LYS A 724 5.090 -7.889 0.180 1.00 0.00 H new ATOM 0 HB2 LYS A 724 7.616 -7.691 0.587 1.00 0.00 H new ATOM 0 HB3 LYS A 724 7.278 -6.902 2.114 1.00 0.00 H new ATOM 0 HG2 LYS A 724 5.827 -9.482 1.720 1.00 0.00 H new ATOM 0 HG3 LYS A 724 7.570 -9.642 1.799 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.991 -8.016 3.849 1.00 0.00 H new ATOM 0 HD3 LYS A 724 6.309 -9.726 4.061 1.00 0.00 H new ATOM 0 HE2 LYS A 724 8.596 -7.786 3.462 1.00 0.00 H new ATOM 0 HE3 LYS A 724 8.038 -8.037 5.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 9.059 -10.023 5.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 8.164 -10.548 3.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 9.648 -9.753 3.566 1.00 0.00 H new ATOM 2438 N ASP A 725 4.564 -5.832 2.650 1.00 0.00 N ATOM 2439 CA ASP A 725 3.640 -5.596 3.804 1.00 0.00 C ATOM 2440 C ASP A 725 2.163 -5.630 3.377 1.00 0.00 C ATOM 2441 O ASP A 725 1.358 -6.307 3.985 1.00 0.00 O ATOM 2442 CB ASP A 725 4.008 -4.204 4.321 1.00 0.00 C ATOM 2443 CG ASP A 725 3.174 -3.882 5.564 1.00 0.00 C ATOM 2444 OD1 ASP A 725 1.977 -3.696 5.416 1.00 0.00 O ATOM 2445 OD2 ASP A 725 3.747 -3.827 6.640 1.00 0.00 O ATOM 0 H ASP A 725 5.184 -5.053 2.426 1.00 0.00 H new ATOM 0 HA ASP A 725 3.749 -6.373 4.560 1.00 0.00 H new ATOM 0 HB2 ASP A 725 5.070 -4.164 4.563 1.00 0.00 H new ATOM 0 HB3 ASP A 725 3.829 -3.458 3.547 1.00 0.00 H new ATOM 2450 N LEU A 726 1.792 -4.898 2.358 1.00 0.00 N ATOM 2451 CA LEU A 726 0.353 -4.895 1.937 1.00 0.00 C ATOM 2452 C LEU A 726 -0.035 -6.210 1.252 1.00 0.00 C ATOM 2453 O LEU A 726 -1.139 -6.693 1.415 1.00 0.00 O ATOM 2454 CB LEU A 726 0.180 -3.703 0.983 1.00 0.00 C ATOM 2455 CG LEU A 726 1.248 -3.723 -0.117 1.00 0.00 C ATOM 2456 CD1 LEU A 726 0.584 -3.924 -1.481 1.00 0.00 C ATOM 2457 CD2 LEU A 726 1.998 -2.388 -0.115 1.00 0.00 C ATOM 0 H LEU A 726 2.412 -4.308 1.803 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.301 -4.802 2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.812 -3.734 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 726 0.247 -2.771 1.544 1.00 0.00 H new ATOM 0 HG LEU A 726 1.944 -4.541 0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.347 -3.937 -2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.044 -4.871 -1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.113 -3.107 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 726 2.759 -2.397 -0.896 1.00 0.00 H new ATOM 0 HD22 LEU A 726 1.296 -1.576 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 726 2.474 -2.240 0.854 1.00 0.00 H new ATOM 2469 N VAL A 727 0.850 -6.802 0.493 1.00 0.00 N ATOM 2470 CA VAL A 727 0.497 -8.086 -0.182 1.00 0.00 C ATOM 2471 C VAL A 727 0.600 -9.251 0.803 1.00 0.00 C ATOM 2472 O VAL A 727 0.085 -10.324 0.556 1.00 0.00 O ATOM 2473 CB VAL A 727 1.501 -8.240 -1.327 1.00 0.00 C ATOM 2474 CG1 VAL A 727 2.925 -8.295 -0.769 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.203 -9.530 -2.096 1.00 0.00 C ATOM 0 H VAL A 727 1.793 -6.456 0.312 1.00 0.00 H new ATOM 0 HA VAL A 727 -0.528 -8.083 -0.554 1.00 0.00 H new ATOM 0 HB VAL A 727 1.413 -7.385 -1.998 1.00 0.00 H new ATOM 0 HG11 VAL A 727 3.634 -8.405 -1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.139 -7.374 -0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 727 3.018 -9.145 -0.093 1.00 0.00 H new ATOM 0 HG21 VAL A 727 1.917 -9.641 -2.912 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.287 -10.383 -1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 727 0.192 -9.486 -2.502 1.00 0.00 H new ATOM 2485 N LYS A 728 1.242 -9.049 1.928 1.00 0.00 N ATOM 2486 CA LYS A 728 1.343 -10.153 2.927 1.00 0.00 C ATOM 2487 C LYS A 728 -0.065 -10.656 3.245 1.00 0.00 C ATOM 2488 O LYS A 728 -0.316 -11.844 3.320 1.00 0.00 O ATOM 2489 CB LYS A 728 1.989 -9.522 4.166 1.00 0.00 C ATOM 2490 CG LYS A 728 3.177 -10.376 4.624 1.00 0.00 C ATOM 2491 CD LYS A 728 2.969 -10.809 6.078 1.00 0.00 C ATOM 2492 CE LYS A 728 3.144 -9.600 7.001 1.00 0.00 C ATOM 2493 NZ LYS A 728 2.015 -9.689 7.969 1.00 0.00 N ATOM 0 H LYS A 728 1.696 -8.175 2.194 1.00 0.00 H new ATOM 0 HA LYS A 728 1.928 -11.001 2.570 1.00 0.00 H new ATOM 0 HB2 LYS A 728 2.323 -8.510 3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 728 1.256 -9.442 4.969 1.00 0.00 H new ATOM 0 HG2 LYS A 728 3.276 -11.253 3.984 1.00 0.00 H new ATOM 0 HG3 LYS A 728 4.103 -9.808 4.532 1.00 0.00 H new ATOM 0 HD2 LYS A 728 1.973 -11.234 6.203 1.00 0.00 H new ATOM 0 HD3 LYS A 728 3.684 -11.588 6.342 1.00 0.00 H new ATOM 0 HE2 LYS A 728 4.106 -9.630 7.513 1.00 0.00 H new ATOM 0 HE3 LYS A 728 3.110 -8.666 6.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 2.066 -8.893 8.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 1.112 -9.652 7.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 2.077 -10.585 8.494 1.00 0.00 H new ATOM 2507 N LYS A 729 -0.993 -9.748 3.395 1.00 0.00 N ATOM 2508 CA LYS A 729 -2.393 -10.139 3.663 1.00 0.00 C ATOM 2509 C LYS A 729 -3.263 -9.683 2.505 1.00 0.00 C ATOM 2510 O LYS A 729 -3.598 -8.524 2.363 1.00 0.00 O ATOM 2511 CB LYS A 729 -2.842 -9.442 4.931 1.00 0.00 C ATOM 2512 CG LYS A 729 -1.639 -9.016 5.782 1.00 0.00 C ATOM 2513 CD LYS A 729 -2.134 -8.343 7.065 1.00 0.00 C ATOM 2514 CE LYS A 729 -1.257 -7.129 7.378 1.00 0.00 C ATOM 2515 NZ LYS A 729 -1.914 -5.989 6.681 1.00 0.00 N ATOM 0 H LYS A 729 -0.831 -8.742 3.341 1.00 0.00 H new ATOM 0 HA LYS A 729 -2.475 -11.220 3.776 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -3.440 -8.567 4.677 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -3.483 -10.108 5.509 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -1.027 -9.884 6.027 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -1.007 -8.329 5.219 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -3.173 -8.034 6.948 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -2.103 -9.050 7.894 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -1.196 -6.953 8.452 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -0.238 -7.276 7.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -1.370 -5.119 6.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -1.952 -6.182 5.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -2.880 -5.869 7.047 1.00 0.00 H new ATOM 2529 N LEU A 730 -3.614 -10.598 1.694 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.469 -10.297 0.506 1.00 0.00 C ATOM 2531 C LEU A 730 -5.794 -9.669 0.951 1.00 0.00 C ATOM 2532 O LEU A 730 -6.014 -9.584 2.148 1.00 0.00 O ATOM 2533 CB LEU A 730 -4.718 -11.651 -0.163 1.00 0.00 C ATOM 2534 CG LEU A 730 -3.378 -12.316 -0.505 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -3.305 -13.690 0.162 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -3.257 -12.481 -2.022 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.564 -9.284 0.086 1.00 0.00 O ATOM 0 H LEU A 730 -3.348 -11.578 1.788 1.00 0.00 H new ATOM 0 HA LEU A 730 -3.993 -9.589 -0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.295 -12.295 0.501 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.309 -11.516 -1.069 1.00 0.00 H new ATOM 0 HG LEU A 730 -2.563 -11.690 -0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -2.353 -14.162 -0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.387 -13.575 1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.122 -14.314 -0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -2.304 -12.953 -2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -4.073 -13.105 -2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -3.307 -11.502 -2.500 1.00 0.00 H new