USER MOD reduce.3.24.130724 H: found=0, std=0, add=1110, rem=0, adj=25 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 -54:sc= 1.39 USER MOD Set 1.2: A 666 GLN :FLIP amide:sc= 1.05 F(o=1.7,f=2.4) USER MOD Set 2.1: A 622 HIS : no HD1:sc= -14.6! C(o=-48!,f=-55!) USER MOD Set 2.2: A 623 CYS SG : rot 122:sc= -7.26! USER MOD Set 2.3: A 651 HIS : no HD1:sc= -15.3! C(o=-48!,f=-49!) USER MOD Set 2.4: A 657 SER OG : rot 154:sc= -6.4! USER MOD Set 2.5: A 664 MET CE :methyl -175:sc= -3.12! (180deg=-2.36!) USER MOD Set 2.6: A 668 THR OG1 : rot -86:sc= -1.41 USER MOD Single : A 579 THR OG1 : rot 170:sc= -0.456 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 50:sc= -1.46! USER MOD Single : A 589 GLN :FLIP amide:sc= -1.07 F(o=-5.1,f=-1.1) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 596 GLN :FLIP amide:sc= -3.27! C(o=-4.7!,f=-3.3!) USER MOD Single : A 599 ASN : amide:sc= -1.11! C(o=-1.1!,f=-3.3!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 149:sc= -5.39! USER MOD Single : A 610 ASN : amide:sc= -2.51! C(o=-2.5!,f=-3.3!) USER MOD Single : A 611 CYS SG : rot -89:sc= -5.8! USER MOD Single : A 612 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.301) USER MOD Single : A 616 ASN : amide:sc= 0.567 K(o=0.57,f=-6.7!) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -157:sc= -0.0988 (180deg=-0.487) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HD1:sc= -6.16! C(o=-6.2!,f=-8.2!) USER MOD Single : A 649 TYR OH : rot 130:sc= -0.819 USER MOD Single : A 650 CYS SG : rot -143:sc= -1.2 USER MOD Single : A 652 THR OG1 : rot 137:sc= -1.77! USER MOD Single : A 655 ASN : amide:sc= -6.27! C(o=-6.3!,f=-7!) USER MOD Single : A 658 TYR OH : rot -30:sc= 0.936 USER MOD Single : A 660 ASN : amide:sc= -2.07 K(o=-2.1,f=-3.9!) USER MOD Single : A 661 ASN : amide:sc= -0.0162 X(o=-0.016,f=-0.094) USER MOD Single : A 662 ASN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -0.0791 K(o=-0.079,f=-1.2) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 161:sc=0.000331 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 699 THR OG1 : rot -12:sc= 0.796 USER MOD Single : A 700 THR OG1 : rot 53:sc= 0.15 USER MOD Single : A 704 ASN : amide:sc= 0.112 X(o=0.11,f=-0.19) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.374 K(o=-0.37,f=-1.5!) USER MOD Single : A 720 THR OG1 : rot 48:sc= 0.0578 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -15.140 1.785 -13.373 1.00 0.00 N ATOM 30 CA ARG A 576 -14.084 0.985 -14.040 1.00 0.00 C ATOM 31 C ARG A 576 -13.000 1.917 -14.545 1.00 0.00 C ATOM 32 O ARG A 576 -13.243 3.069 -14.846 1.00 0.00 O ATOM 33 CB ARG A 576 -14.781 0.279 -15.202 1.00 0.00 C ATOM 34 CG ARG A 576 -14.310 -1.178 -15.278 1.00 0.00 C ATOM 35 CD ARG A 576 -13.435 -1.372 -16.520 1.00 0.00 C ATOM 36 NE ARG A 576 -14.365 -1.223 -17.674 1.00 0.00 N ATOM 37 CZ ARG A 576 -15.253 -2.147 -17.922 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.918 -3.212 -18.598 1.00 0.00 N ATOM 39 NH2 ARG A 576 -16.476 -2.008 -17.489 1.00 0.00 N ATOM 0 HA ARG A 576 -13.613 0.265 -13.370 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.862 0.315 -15.067 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.559 0.792 -16.138 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.747 -1.436 -14.381 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -15.170 -1.847 -15.319 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.636 -0.632 -16.559 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.961 -2.353 -16.519 1.00 0.00 H new ATOM 0 HE ARG A 576 -14.308 -0.398 -18.271 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.961 -3.323 -18.933 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -15.613 -3.933 -18.791 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -16.737 -1.178 -16.957 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -17.171 -2.730 -17.682 1.00 0.00 H new ATOM 53 N PHE A 577 -11.808 1.431 -14.631 1.00 0.00 N ATOM 54 CA PHE A 577 -10.696 2.282 -15.107 1.00 0.00 C ATOM 55 C PHE A 577 -9.659 1.399 -15.787 1.00 0.00 C ATOM 56 O PHE A 577 -9.093 1.738 -16.807 1.00 0.00 O ATOM 57 CB PHE A 577 -10.143 2.905 -13.825 1.00 0.00 C ATOM 58 CG PHE A 577 -8.660 3.187 -13.937 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.733 2.174 -13.666 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.217 4.461 -14.302 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.362 2.437 -13.762 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.846 4.725 -14.400 1.00 0.00 C ATOM 63 CZ PHE A 577 -5.918 3.713 -14.130 1.00 0.00 C ATOM 0 H PHE A 577 -11.551 0.474 -14.391 1.00 0.00 H new ATOM 0 HA PHE A 577 -10.991 3.041 -15.831 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.675 3.832 -13.611 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.324 2.233 -12.986 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.076 1.190 -13.383 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -8.933 5.243 -14.509 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.646 1.656 -13.552 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -6.504 5.709 -14.684 1.00 0.00 H new ATOM 0 HZ PHE A 577 -4.860 3.916 -14.205 1.00 0.00 H new ATOM 73 N LEU A 578 -9.416 0.266 -15.203 1.00 0.00 N ATOM 74 CA LEU A 578 -8.411 -0.681 -15.776 1.00 0.00 C ATOM 75 C LEU A 578 -9.002 -2.090 -15.872 1.00 0.00 C ATOM 76 O LEU A 578 -9.368 -2.682 -14.882 1.00 0.00 O ATOM 77 CB LEU A 578 -7.237 -0.647 -14.786 1.00 0.00 C ATOM 78 CG LEU A 578 -6.293 -1.835 -15.021 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.803 -1.836 -16.471 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.088 -1.715 -14.087 1.00 0.00 C ATOM 0 H LEU A 578 -9.870 -0.053 -14.347 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.104 -0.404 -16.785 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.688 0.288 -14.898 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.616 -0.674 -13.764 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.830 -2.762 -14.821 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -5.134 -2.682 -16.628 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -6.657 -1.918 -17.144 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.269 -0.908 -16.675 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.415 -2.557 -14.251 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.560 -0.784 -14.292 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.428 -1.719 -13.052 1.00 0.00 H new ATOM 92 N THR A 579 -9.082 -2.638 -17.055 1.00 0.00 N ATOM 93 CA THR A 579 -9.630 -4.017 -17.192 1.00 0.00 C ATOM 94 C THR A 579 -8.483 -5.001 -17.393 1.00 0.00 C ATOM 95 O THR A 579 -7.760 -4.934 -18.368 1.00 0.00 O ATOM 96 CB THR A 579 -10.532 -3.996 -18.430 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.537 -3.005 -18.265 1.00 0.00 O ATOM 98 CG2 THR A 579 -11.188 -5.374 -18.606 1.00 0.00 C ATOM 0 H THR A 579 -8.794 -2.193 -17.927 1.00 0.00 H new ATOM 0 HA THR A 579 -10.185 -4.324 -16.306 1.00 0.00 H new ATOM 0 HB THR A 579 -9.937 -3.763 -19.313 1.00 0.00 H new ATOM 0 HG1 THR A 579 -12.012 -2.877 -19.112 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.830 -5.361 -19.486 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.415 -6.132 -18.732 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.785 -5.608 -17.725 1.00 0.00 H new ATOM 106 N LEU A 580 -8.322 -5.929 -16.493 1.00 0.00 N ATOM 107 CA LEU A 580 -7.237 -6.932 -16.653 1.00 0.00 C ATOM 108 C LEU A 580 -7.820 -8.112 -17.404 1.00 0.00 C ATOM 109 O LEU A 580 -8.690 -8.797 -16.903 1.00 0.00 O ATOM 110 CB LEU A 580 -6.838 -7.333 -15.233 1.00 0.00 C ATOM 111 CG LEU A 580 -5.790 -6.357 -14.699 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.470 -6.701 -13.244 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.516 -6.466 -15.540 1.00 0.00 C ATOM 0 H LEU A 580 -8.894 -6.035 -15.655 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.371 -6.561 -17.202 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.714 -7.332 -14.584 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.440 -8.348 -15.229 1.00 0.00 H new ATOM 0 HG LEU A 580 -6.177 -5.340 -14.756 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.723 -6.006 -12.862 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.377 -6.625 -12.644 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.082 -7.718 -13.187 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.768 -5.770 -15.160 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.128 -7.483 -15.482 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.743 -6.223 -16.578 1.00 0.00 H new ATOM 125 N LYS A 581 -7.398 -8.343 -18.614 1.00 0.00 N ATOM 126 CA LYS A 581 -8.008 -9.465 -19.364 1.00 0.00 C ATOM 127 C LYS A 581 -7.019 -10.592 -19.653 1.00 0.00 C ATOM 128 O LYS A 581 -6.281 -10.537 -20.618 1.00 0.00 O ATOM 129 CB LYS A 581 -8.463 -8.829 -20.681 1.00 0.00 C ATOM 130 CG LYS A 581 -9.983 -8.650 -20.676 1.00 0.00 C ATOM 131 CD LYS A 581 -10.627 -9.687 -21.602 1.00 0.00 C ATOM 132 CE LYS A 581 -11.798 -9.047 -22.353 1.00 0.00 C ATOM 133 NZ LYS A 581 -11.945 -9.854 -23.596 1.00 0.00 N ATOM 0 H LYS A 581 -6.675 -7.816 -19.104 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.813 -9.924 -18.791 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.975 -7.864 -20.816 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.165 -9.457 -21.520 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.369 -8.763 -19.663 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -10.242 -7.644 -21.005 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -9.890 -10.064 -22.311 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -10.977 -10.541 -21.021 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.710 -9.071 -21.756 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -11.595 -8.001 -22.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -12.729 -9.476 -24.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -11.064 -9.807 -24.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -12.144 -10.844 -23.346 1.00 0.00 H new ATOM 147 N PRO A 582 -7.119 -11.633 -18.871 1.00 0.00 N ATOM 148 CA PRO A 582 -6.315 -12.838 -19.126 1.00 0.00 C ATOM 149 C PRO A 582 -7.032 -13.586 -20.243 1.00 0.00 C ATOM 150 O PRO A 582 -8.244 -13.531 -20.335 1.00 0.00 O ATOM 151 CB PRO A 582 -6.351 -13.595 -17.807 1.00 0.00 C ATOM 152 CG PRO A 582 -7.595 -13.131 -17.117 1.00 0.00 C ATOM 153 CD PRO A 582 -7.960 -11.772 -17.681 1.00 0.00 C ATOM 0 HA PRO A 582 -5.282 -12.670 -19.431 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.372 -14.672 -17.973 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.466 -13.382 -17.207 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.407 -13.841 -17.276 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.433 -13.067 -16.041 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.019 -11.718 -17.934 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.764 -10.977 -16.961 1.00 0.00 H new ATOM 161 N LEU A 583 -6.327 -14.220 -21.132 1.00 0.00 N ATOM 162 CA LEU A 583 -7.046 -14.871 -22.273 1.00 0.00 C ATOM 163 C LEU A 583 -6.770 -16.376 -22.411 1.00 0.00 C ATOM 164 O LEU A 583 -6.070 -16.968 -21.617 1.00 0.00 O ATOM 165 CB LEU A 583 -6.586 -14.121 -23.533 1.00 0.00 C ATOM 166 CG LEU A 583 -5.485 -13.102 -23.226 1.00 0.00 C ATOM 167 CD1 LEU A 583 -4.144 -13.826 -23.108 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.415 -12.088 -24.367 1.00 0.00 C ATOM 0 H LEU A 583 -5.312 -14.319 -21.127 1.00 0.00 H new ATOM 0 HA LEU A 583 -8.121 -14.807 -22.107 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -6.221 -14.838 -24.268 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.438 -13.610 -23.982 1.00 0.00 H new ATOM 0 HG LEU A 583 -5.705 -12.590 -22.289 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.358 -13.103 -22.889 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.196 -14.560 -22.303 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -3.920 -14.332 -24.047 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -4.633 -11.358 -24.157 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -5.188 -12.605 -25.300 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -6.373 -11.577 -24.459 1.00 0.00 H new ATOM 180 N PRO A 584 -7.374 -16.944 -23.436 1.00 0.00 N ATOM 181 CA PRO A 584 -7.247 -18.400 -23.708 1.00 0.00 C ATOM 182 C PRO A 584 -5.825 -18.766 -24.126 1.00 0.00 C ATOM 183 O PRO A 584 -5.350 -19.844 -23.824 1.00 0.00 O ATOM 184 CB PRO A 584 -8.255 -18.652 -24.827 1.00 0.00 C ATOM 185 CG PRO A 584 -8.433 -17.330 -25.496 1.00 0.00 C ATOM 186 CD PRO A 584 -8.215 -16.276 -24.441 1.00 0.00 C ATOM 0 HA PRO A 584 -7.445 -19.013 -22.829 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.887 -19.402 -25.527 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -9.200 -19.023 -24.430 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -7.722 -17.212 -26.314 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -9.431 -17.246 -25.927 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.721 -15.396 -24.853 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -9.159 -15.940 -24.012 1.00 0.00 H new ATOM 194 N ASP A 585 -5.123 -17.884 -24.790 1.00 0.00 N ATOM 195 CA ASP A 585 -3.722 -18.221 -25.175 1.00 0.00 C ATOM 196 C ASP A 585 -2.945 -18.520 -23.894 1.00 0.00 C ATOM 197 O ASP A 585 -2.046 -19.338 -23.864 1.00 0.00 O ATOM 198 CB ASP A 585 -3.177 -16.970 -25.866 1.00 0.00 C ATOM 199 CG ASP A 585 -3.151 -17.192 -27.380 1.00 0.00 C ATOM 200 OD1 ASP A 585 -2.631 -18.212 -27.801 1.00 0.00 O ATOM 201 OD2 ASP A 585 -3.652 -16.339 -28.093 1.00 0.00 O ATOM 0 H ASP A 585 -5.452 -16.962 -25.077 1.00 0.00 H new ATOM 0 HA ASP A 585 -3.646 -19.087 -25.833 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -3.800 -16.108 -25.625 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -2.173 -16.749 -25.503 1.00 0.00 H new ATOM 206 N SER A 586 -3.332 -17.878 -22.823 1.00 0.00 N ATOM 207 CA SER A 586 -2.684 -18.122 -21.510 1.00 0.00 C ATOM 208 C SER A 586 -3.530 -19.113 -20.713 1.00 0.00 C ATOM 209 O SER A 586 -4.728 -19.197 -20.898 1.00 0.00 O ATOM 210 CB SER A 586 -2.661 -16.761 -20.821 1.00 0.00 C ATOM 211 OG SER A 586 -3.896 -16.095 -21.046 1.00 0.00 O ATOM 0 H SER A 586 -4.081 -17.186 -22.807 1.00 0.00 H new ATOM 0 HA SER A 586 -1.682 -18.541 -21.601 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.493 -16.886 -19.751 1.00 0.00 H new ATOM 0 HB3 SER A 586 -1.837 -16.161 -21.206 1.00 0.00 H new ATOM 0 HG SER A 586 -4.637 -16.701 -20.837 1.00 0.00 H new ATOM 217 N ILE A 587 -2.932 -19.850 -19.820 1.00 0.00 N ATOM 218 CA ILE A 587 -3.730 -20.815 -19.009 1.00 0.00 C ATOM 219 C ILE A 587 -4.857 -20.066 -18.275 1.00 0.00 C ATOM 220 O ILE A 587 -5.821 -20.654 -17.828 1.00 0.00 O ATOM 221 CB ILE A 587 -2.733 -21.433 -18.026 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.048 -20.330 -17.224 1.00 0.00 C ATOM 223 CG2 ILE A 587 -1.671 -22.211 -18.801 1.00 0.00 C ATOM 224 CD1 ILE A 587 -1.731 -20.839 -15.818 1.00 0.00 C ATOM 0 H ILE A 587 -1.933 -19.828 -19.616 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.209 -21.584 -19.615 1.00 0.00 H new ATOM 0 HB ILE A 587 -3.266 -22.101 -17.350 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.131 -20.019 -17.724 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -2.693 -19.453 -17.167 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -0.960 -22.652 -18.102 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.149 -23.002 -19.379 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -1.145 -21.535 -19.476 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.242 -20.050 -15.247 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.656 -21.128 -15.319 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.069 -21.702 -15.884 1.00 0.00 H new ATOM 236 N ILE A 588 -4.746 -18.761 -18.174 1.00 0.00 N ATOM 237 CA ILE A 588 -5.813 -17.951 -17.501 1.00 0.00 C ATOM 238 C ILE A 588 -6.714 -17.326 -18.582 1.00 0.00 C ATOM 239 O ILE A 588 -6.263 -16.506 -19.354 1.00 0.00 O ATOM 240 CB ILE A 588 -5.052 -16.858 -16.759 1.00 0.00 C ATOM 241 CG1 ILE A 588 -3.843 -17.469 -16.053 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.970 -16.224 -15.714 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.255 -18.759 -15.335 1.00 0.00 C ATOM 0 H ILE A 588 -3.958 -18.220 -18.531 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.443 -18.537 -16.832 1.00 0.00 H new ATOM 0 HB ILE A 588 -4.720 -16.101 -17.469 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.057 -17.681 -16.777 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.432 -16.758 -15.336 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.429 -15.442 -15.181 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -6.840 -15.792 -16.208 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.296 -16.986 -15.006 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.388 -19.189 -14.834 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -5.026 -18.535 -14.598 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.644 -19.472 -16.062 1.00 0.00 H new ATOM 255 N GLN A 589 -7.972 -17.694 -18.656 1.00 0.00 N ATOM 256 CA GLN A 589 -8.863 -17.099 -19.717 1.00 0.00 C ATOM 257 C GLN A 589 -10.117 -16.497 -19.089 1.00 0.00 C ATOM 258 O GLN A 589 -11.209 -17.020 -19.193 1.00 0.00 O ATOM 259 CB GLN A 589 -9.230 -18.245 -20.671 1.00 0.00 C ATOM 260 CG GLN A 589 -9.469 -19.542 -19.887 1.00 0.00 C ATOM 261 CD GLN A 589 -8.252 -20.447 -19.975 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.087 -19.938 -20.211 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -8.366 -21.648 -19.824 1.00 0.00 N flip ATOM 0 H GLN A 589 -8.420 -18.371 -18.039 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.356 -16.294 -20.250 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.126 -17.984 -21.235 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.429 -18.393 -21.395 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -9.682 -19.309 -18.844 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -10.343 -20.058 -20.284 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -9.283 -22.054 -19.638 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -7.545 -22.250 -19.884 1.00 0.00 H new ATOM 272 N GLU A 590 -9.940 -15.393 -18.443 1.00 0.00 N ATOM 273 CA GLU A 590 -11.074 -14.682 -17.775 1.00 0.00 C ATOM 274 C GLU A 590 -10.866 -13.180 -17.924 1.00 0.00 C ATOM 275 O GLU A 590 -9.848 -12.765 -18.408 1.00 0.00 O ATOM 276 CB GLU A 590 -10.996 -15.094 -16.303 1.00 0.00 C ATOM 277 CG GLU A 590 -11.424 -16.556 -16.157 1.00 0.00 C ATOM 278 CD GLU A 590 -11.312 -16.977 -14.691 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.939 -16.338 -13.862 1.00 0.00 O ATOM 280 OE2 GLU A 590 -10.599 -17.929 -14.421 1.00 0.00 O ATOM 0 H GLU A 590 -9.036 -14.932 -18.341 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.045 -14.930 -18.204 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -9.980 -14.963 -15.931 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -11.641 -14.454 -15.701 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.449 -16.682 -16.505 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.795 -17.194 -16.778 1.00 0.00 H new ATOM 287 N SER A 591 -11.788 -12.355 -17.507 1.00 0.00 N ATOM 288 CA SER A 591 -11.542 -10.880 -17.596 1.00 0.00 C ATOM 289 C SER A 591 -11.805 -10.230 -16.239 1.00 0.00 C ATOM 290 O SER A 591 -12.864 -10.380 -15.662 1.00 0.00 O ATOM 291 CB SER A 591 -12.486 -10.311 -18.646 1.00 0.00 C ATOM 292 OG SER A 591 -13.294 -11.346 -19.193 1.00 0.00 O ATOM 0 H SER A 591 -12.689 -12.629 -17.114 1.00 0.00 H new ATOM 0 HA SER A 591 -10.508 -10.680 -17.875 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.118 -9.544 -18.199 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.913 -9.830 -19.439 1.00 0.00 H new ATOM 0 HG SER A 591 -13.898 -10.968 -19.866 1.00 0.00 H new ATOM 298 N LEU A 592 -10.855 -9.497 -15.732 1.00 0.00 N ATOM 299 CA LEU A 592 -11.052 -8.820 -14.419 1.00 0.00 C ATOM 300 C LEU A 592 -11.147 -7.316 -14.638 1.00 0.00 C ATOM 301 O LEU A 592 -10.669 -6.792 -15.625 1.00 0.00 O ATOM 302 CB LEU A 592 -9.828 -9.171 -13.583 1.00 0.00 C ATOM 303 CG LEU A 592 -9.728 -10.693 -13.439 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.364 -11.171 -13.941 1.00 0.00 C ATOM 305 CD2 LEU A 592 -9.898 -11.075 -11.966 1.00 0.00 C ATOM 0 H LEU A 592 -9.948 -9.336 -16.170 1.00 0.00 H new ATOM 0 HA LEU A 592 -11.968 -9.138 -13.920 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.927 -8.780 -14.056 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.900 -8.706 -12.600 1.00 0.00 H new ATOM 0 HG LEU A 592 -10.512 -11.166 -14.031 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.297 -12.254 -13.837 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.247 -10.899 -14.990 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.575 -10.701 -13.354 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -9.827 -12.158 -11.860 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -9.115 -10.601 -11.374 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -10.873 -10.739 -11.613 1.00 0.00 H new ATOM 317 N GLU A 593 -11.774 -6.619 -13.738 1.00 0.00 N ATOM 318 CA GLU A 593 -11.914 -5.147 -13.913 1.00 0.00 C ATOM 319 C GLU A 593 -11.378 -4.387 -12.700 1.00 0.00 C ATOM 320 O GLU A 593 -11.977 -4.388 -11.643 1.00 0.00 O ATOM 321 CB GLU A 593 -13.417 -4.914 -14.063 1.00 0.00 C ATOM 322 CG GLU A 593 -13.798 -4.972 -15.544 1.00 0.00 C ATOM 323 CD GLU A 593 -14.205 -6.400 -15.912 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.329 -6.770 -15.616 1.00 0.00 O ATOM 325 OE2 GLU A 593 -13.385 -7.101 -16.482 1.00 0.00 O ATOM 0 H GLU A 593 -12.195 -7.001 -12.891 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.345 -4.789 -14.771 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -13.970 -5.669 -13.505 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.689 -3.945 -13.644 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.620 -4.285 -15.746 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -12.957 -4.652 -16.159 1.00 0.00 H new ATOM 332 N ILE A 594 -10.277 -3.705 -12.856 1.00 0.00 N ATOM 333 CA ILE A 594 -9.734 -2.909 -11.726 1.00 0.00 C ATOM 334 C ILE A 594 -10.518 -1.594 -11.663 1.00 0.00 C ATOM 335 O ILE A 594 -10.393 -0.743 -12.522 1.00 0.00 O ATOM 336 CB ILE A 594 -8.250 -2.698 -12.076 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.503 -4.011 -11.818 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.642 -1.589 -11.210 1.00 0.00 C ATOM 339 CD1 ILE A 594 -6.017 -3.851 -12.153 1.00 0.00 C ATOM 0 H ILE A 594 -9.732 -3.666 -13.717 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.824 -3.383 -10.749 1.00 0.00 H new ATOM 0 HB ILE A 594 -8.163 -2.404 -13.122 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.618 -4.304 -10.774 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.935 -4.808 -12.422 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.593 -1.456 -11.473 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.180 -0.657 -11.382 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.720 -1.865 -10.158 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.498 -4.791 -11.965 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.908 -3.580 -13.203 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.586 -3.068 -11.529 1.00 0.00 H new ATOM 351 N GLN A 595 -11.353 -1.444 -10.670 1.00 0.00 N ATOM 352 CA GLN A 595 -12.184 -0.207 -10.565 1.00 0.00 C ATOM 353 C GLN A 595 -11.331 1.003 -10.190 1.00 0.00 C ATOM 354 O GLN A 595 -10.700 1.032 -9.152 1.00 0.00 O ATOM 355 CB GLN A 595 -13.202 -0.508 -9.465 1.00 0.00 C ATOM 356 CG GLN A 595 -14.104 -1.661 -9.909 1.00 0.00 C ATOM 357 CD GLN A 595 -15.541 -1.388 -9.462 1.00 0.00 C ATOM 358 OE1 GLN A 595 -15.987 -1.912 -8.461 1.00 0.00 O ATOM 359 NE2 GLN A 595 -16.288 -0.585 -10.167 1.00 0.00 N ATOM 0 H GLN A 595 -11.497 -2.126 -9.925 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.660 0.040 -11.514 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -12.688 -0.769 -8.540 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -13.802 0.378 -9.257 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -14.064 -1.771 -10.993 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.751 -2.599 -9.480 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -15.913 -0.145 -11.007 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -17.248 -0.396 -9.878 1.00 0.00 H new ATOM 368 N GLN A 596 -11.327 2.008 -11.032 1.00 0.00 N ATOM 369 CA GLN A 596 -10.539 3.246 -10.763 1.00 0.00 C ATOM 370 C GLN A 596 -9.200 2.912 -10.102 1.00 0.00 C ATOM 371 O GLN A 596 -8.690 3.660 -9.290 1.00 0.00 O ATOM 372 CB GLN A 596 -11.422 4.079 -9.842 1.00 0.00 C ATOM 373 CG GLN A 596 -12.825 4.206 -10.443 1.00 0.00 C ATOM 374 CD GLN A 596 -12.872 5.408 -11.382 1.00 0.00 C ATOM 375 OE1 GLN A 596 -12.604 5.240 -12.646 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -13.157 6.511 -10.961 1.00 0.00 N flip ATOM 0 H GLN A 596 -11.847 2.020 -11.909 1.00 0.00 H new ATOM 0 HA GLN A 596 -10.290 3.782 -11.679 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.479 3.613 -8.858 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -10.986 5.068 -9.702 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -13.083 3.297 -10.986 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.563 4.323 -9.649 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.367 6.641 -9.971 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.187 7.308 -11.597 1.00 0.00 H new ATOM 385 N GLY A 597 -8.629 1.794 -10.454 1.00 0.00 N ATOM 386 CA GLY A 597 -7.323 1.398 -9.864 1.00 0.00 C ATOM 387 C GLY A 597 -7.534 0.789 -8.476 1.00 0.00 C ATOM 388 O GLY A 597 -7.079 1.326 -7.484 1.00 0.00 O ATOM 0 H GLY A 597 -9.015 1.134 -11.130 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -6.826 0.678 -10.514 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -6.669 2.267 -9.792 1.00 0.00 H new ATOM 392 N VAL A 598 -8.193 -0.340 -8.392 1.00 0.00 N ATOM 393 CA VAL A 598 -8.388 -0.974 -7.076 1.00 0.00 C ATOM 394 C VAL A 598 -7.102 -1.699 -6.724 1.00 0.00 C ATOM 395 O VAL A 598 -6.768 -2.739 -7.258 1.00 0.00 O ATOM 396 CB VAL A 598 -9.556 -1.956 -7.240 1.00 0.00 C ATOM 397 CG1 VAL A 598 -9.208 -3.027 -8.278 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.839 -2.631 -5.894 1.00 0.00 C ATOM 0 H VAL A 598 -8.599 -0.840 -9.183 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.614 -0.263 -6.282 1.00 0.00 H new ATOM 0 HB VAL A 598 -10.436 -1.408 -7.577 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -10.045 -3.717 -8.384 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -9.006 -2.551 -9.238 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.325 -3.576 -7.952 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.668 -3.330 -6.005 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -8.951 -3.170 -5.564 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.099 -1.874 -5.155 1.00 0.00 H new ATOM 408 N ASN A 599 -6.383 -1.123 -5.836 1.00 0.00 N ATOM 409 CA ASN A 599 -5.088 -1.699 -5.405 1.00 0.00 C ATOM 410 C ASN A 599 -5.090 -1.968 -3.892 1.00 0.00 C ATOM 411 O ASN A 599 -5.774 -1.299 -3.143 1.00 0.00 O ATOM 412 CB ASN A 599 -4.040 -0.649 -5.782 1.00 0.00 C ATOM 413 CG ASN A 599 -3.984 0.443 -4.728 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.974 1.086 -4.439 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.858 0.680 -4.139 1.00 0.00 N ATOM 0 H ASN A 599 -6.636 -0.251 -5.371 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.885 -2.658 -5.882 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.062 -1.120 -5.879 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.283 -0.215 -6.752 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.798 1.409 -3.428 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.030 0.138 -4.385 1.00 0.00 H new ATOM 422 N PRO A 600 -4.329 -2.956 -3.499 1.00 0.00 N ATOM 423 CA PRO A 600 -3.522 -3.727 -4.465 1.00 0.00 C ATOM 424 C PRO A 600 -4.364 -4.859 -5.043 1.00 0.00 C ATOM 425 O PRO A 600 -5.323 -5.304 -4.445 1.00 0.00 O ATOM 426 CB PRO A 600 -2.406 -4.305 -3.612 1.00 0.00 C ATOM 427 CG PRO A 600 -2.970 -4.389 -2.230 1.00 0.00 C ATOM 428 CD PRO A 600 -4.136 -3.431 -2.131 1.00 0.00 C ATOM 0 HA PRO A 600 -3.159 -3.128 -5.300 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.103 -5.288 -3.974 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.521 -3.669 -3.638 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.296 -5.407 -2.015 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.208 -4.136 -1.493 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.029 -3.929 -1.753 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.918 -2.608 -1.451 1.00 0.00 H new ATOM 436 N PHE A 601 -3.995 -5.338 -6.190 1.00 0.00 N ATOM 437 CA PHE A 601 -4.754 -6.460 -6.803 1.00 0.00 C ATOM 438 C PHE A 601 -3.901 -7.713 -6.658 1.00 0.00 C ATOM 439 O PHE A 601 -2.810 -7.796 -7.186 1.00 0.00 O ATOM 440 CB PHE A 601 -4.934 -6.084 -8.279 1.00 0.00 C ATOM 441 CG PHE A 601 -6.247 -6.638 -8.798 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.461 -6.117 -8.333 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.251 -7.668 -9.751 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.674 -6.623 -8.818 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.465 -8.174 -10.233 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.675 -7.651 -9.766 1.00 0.00 C ATOM 0 H PHE A 601 -3.199 -5.003 -6.733 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.724 -6.640 -6.340 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.917 -5.000 -8.391 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.105 -6.478 -8.867 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.462 -5.324 -7.600 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.317 -8.071 -10.113 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.609 -6.219 -8.459 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.467 -8.968 -10.965 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.611 -8.041 -10.138 1.00 0.00 H new ATOM 456 N PHE A 602 -4.373 -8.673 -5.921 1.00 0.00 N ATOM 457 CA PHE A 602 -3.571 -9.905 -5.712 1.00 0.00 C ATOM 458 C PHE A 602 -3.850 -10.911 -6.819 1.00 0.00 C ATOM 459 O PHE A 602 -4.947 -10.996 -7.335 1.00 0.00 O ATOM 460 CB PHE A 602 -3.998 -10.424 -4.341 1.00 0.00 C ATOM 461 CG PHE A 602 -3.518 -9.457 -3.291 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.145 -9.269 -3.096 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.440 -8.740 -2.523 1.00 0.00 C ATOM 464 CE1 PHE A 602 -1.693 -8.365 -2.132 1.00 0.00 C ATOM 465 CE2 PHE A 602 -3.988 -7.838 -1.555 1.00 0.00 C ATOM 466 CZ PHE A 602 -2.615 -7.648 -1.360 1.00 0.00 C ATOM 0 H PHE A 602 -5.280 -8.659 -5.454 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.497 -9.722 -5.744 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.082 -10.525 -4.295 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.578 -11.414 -4.164 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.434 -9.823 -3.691 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.499 -8.882 -2.677 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -0.633 -8.219 -1.982 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -4.699 -7.287 -0.957 1.00 0.00 H new ATOM 0 HZ PHE A 602 -2.267 -6.949 -0.614 1.00 0.00 H new ATOM 476 N ILE A 603 -2.846 -11.639 -7.219 1.00 0.00 N ATOM 477 CA ILE A 603 -3.020 -12.619 -8.329 1.00 0.00 C ATOM 478 C ILE A 603 -2.236 -13.901 -8.043 1.00 0.00 C ATOM 479 O ILE A 603 -1.136 -13.862 -7.530 1.00 0.00 O ATOM 480 CB ILE A 603 -2.418 -11.927 -9.557 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.672 -10.411 -9.505 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.026 -12.508 -10.828 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.093 -9.746 -10.756 1.00 0.00 C ATOM 0 H ILE A 603 -1.907 -11.598 -6.823 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.066 -12.896 -8.462 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.342 -12.099 -9.558 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.742 -10.214 -9.439 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.214 -9.987 -8.611 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.594 -12.012 -11.697 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.815 -13.576 -10.877 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.105 -12.352 -10.820 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.275 -8.672 -10.715 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.020 -9.930 -10.802 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.571 -10.161 -11.643 1.00 0.00 H new ATOM 495 N GLY A 604 -2.784 -15.033 -8.391 1.00 0.00 N ATOM 496 CA GLY A 604 -2.050 -16.310 -8.158 1.00 0.00 C ATOM 497 C GLY A 604 -2.957 -17.516 -8.414 1.00 0.00 C ATOM 498 O GLY A 604 -3.950 -17.431 -9.108 1.00 0.00 O ATOM 0 H GLY A 604 -3.702 -15.130 -8.824 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.180 -16.359 -8.813 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.680 -16.339 -7.133 1.00 0.00 H new ATOM 502 N ARG A 605 -2.599 -18.644 -7.858 1.00 0.00 N ATOM 503 CA ARG A 605 -3.407 -19.885 -8.057 1.00 0.00 C ATOM 504 C ARG A 605 -4.734 -19.802 -7.298 1.00 0.00 C ATOM 505 O ARG A 605 -5.783 -20.108 -7.832 1.00 0.00 O ATOM 506 CB ARG A 605 -2.536 -21.007 -7.486 1.00 0.00 C ATOM 507 CG ARG A 605 -3.256 -22.348 -7.641 1.00 0.00 C ATOM 508 CD ARG A 605 -3.278 -22.746 -9.117 1.00 0.00 C ATOM 509 NE ARG A 605 -4.090 -23.992 -9.169 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.503 -25.149 -9.314 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.953 -25.734 -8.285 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.465 -25.718 -10.487 1.00 0.00 N ATOM 0 H ARG A 605 -1.774 -18.760 -7.269 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.661 -20.044 -9.105 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.577 -21.036 -8.004 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.324 -20.816 -6.434 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.750 -23.115 -7.054 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -4.274 -22.273 -7.258 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.720 -21.961 -9.731 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.270 -22.916 -9.495 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.106 -23.942 -9.091 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.982 -25.287 -7.369 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -2.494 -26.638 -8.397 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -3.894 -25.259 -11.291 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.006 -26.622 -10.601 1.00 0.00 H new ATOM 526 N SER A 606 -4.697 -19.403 -6.055 1.00 0.00 N ATOM 527 CA SER A 606 -5.959 -19.317 -5.263 1.00 0.00 C ATOM 528 C SER A 606 -6.794 -18.114 -5.701 1.00 0.00 C ATOM 529 O SER A 606 -6.317 -16.996 -5.730 1.00 0.00 O ATOM 530 CB SER A 606 -5.512 -19.155 -3.819 1.00 0.00 C ATOM 531 OG SER A 606 -5.700 -20.382 -3.128 1.00 0.00 O ATOM 0 H SER A 606 -3.850 -19.133 -5.554 1.00 0.00 H new ATOM 0 HA SER A 606 -6.585 -20.199 -5.403 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.463 -18.861 -3.782 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.083 -18.362 -3.337 1.00 0.00 H new ATOM 0 HG SER A 606 -5.411 -20.281 -2.197 1.00 0.00 H new ATOM 537 N GLU A 607 -8.041 -18.331 -6.031 1.00 0.00 N ATOM 538 CA GLU A 607 -8.909 -17.196 -6.456 1.00 0.00 C ATOM 539 C GLU A 607 -8.951 -16.119 -5.369 1.00 0.00 C ATOM 540 O GLU A 607 -9.350 -14.999 -5.621 1.00 0.00 O ATOM 541 CB GLU A 607 -10.297 -17.805 -6.674 1.00 0.00 C ATOM 542 CG GLU A 607 -10.775 -18.483 -5.384 1.00 0.00 C ATOM 543 CD GLU A 607 -11.892 -17.653 -4.748 1.00 0.00 C ATOM 544 OE1 GLU A 607 -12.861 -17.373 -5.436 1.00 0.00 O ATOM 545 OE2 GLU A 607 -11.759 -17.309 -3.586 1.00 0.00 O ATOM 0 H GLU A 607 -8.494 -19.245 -6.024 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.537 -16.713 -7.360 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.002 -17.029 -6.971 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.262 -18.531 -7.486 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.135 -19.488 -5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -9.944 -18.587 -4.687 1.00 0.00 H new ATOM 552 N ASP A 608 -8.530 -16.439 -4.163 1.00 0.00 N ATOM 553 CA ASP A 608 -8.531 -15.415 -3.075 1.00 0.00 C ATOM 554 C ASP A 608 -7.943 -14.111 -3.614 1.00 0.00 C ATOM 555 O ASP A 608 -8.385 -13.029 -3.283 1.00 0.00 O ATOM 556 CB ASP A 608 -7.640 -15.997 -1.977 1.00 0.00 C ATOM 557 CG ASP A 608 -8.312 -17.232 -1.375 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.401 -17.090 -0.844 1.00 0.00 O ATOM 559 OD2 ASP A 608 -7.726 -18.299 -1.455 1.00 0.00 O ATOM 0 H ASP A 608 -8.189 -17.361 -3.891 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.531 -15.195 -2.700 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -6.666 -16.264 -2.388 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.466 -15.251 -1.202 1.00 0.00 H new ATOM 564 N CYS A 609 -6.965 -14.222 -4.473 1.00 0.00 N ATOM 565 CA CYS A 609 -6.354 -13.013 -5.079 1.00 0.00 C ATOM 566 C CYS A 609 -7.405 -12.268 -5.902 1.00 0.00 C ATOM 567 O CYS A 609 -8.158 -12.872 -6.640 1.00 0.00 O ATOM 568 CB CYS A 609 -5.262 -13.571 -5.989 1.00 0.00 C ATOM 569 SG CYS A 609 -3.697 -13.619 -5.090 1.00 0.00 S ATOM 0 H CYS A 609 -6.563 -15.108 -4.780 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.964 -12.310 -4.343 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.531 -14.572 -6.326 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.163 -12.950 -6.880 1.00 0.00 H new ATOM 0 HG CYS A 609 -2.981 -14.616 -5.518 1.00 0.00 H new ATOM 575 N ASN A 610 -7.457 -10.965 -5.796 1.00 0.00 N ATOM 576 CA ASN A 610 -8.458 -10.194 -6.596 1.00 0.00 C ATOM 577 C ASN A 610 -8.386 -10.626 -8.065 1.00 0.00 C ATOM 578 O ASN A 610 -9.346 -10.533 -8.805 1.00 0.00 O ATOM 579 CB ASN A 610 -8.061 -8.737 -6.440 1.00 0.00 C ATOM 580 CG ASN A 610 -9.281 -7.933 -6.040 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.182 -7.732 -6.831 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.356 -7.462 -4.841 1.00 0.00 N ATOM 0 H ASN A 610 -6.854 -10.404 -5.194 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.481 -10.364 -6.261 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.281 -8.638 -5.685 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.650 -8.357 -7.375 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.172 -6.920 -4.556 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.599 -7.631 -4.178 1.00 0.00 H new ATOM 589 N CYS A 611 -7.248 -11.117 -8.473 1.00 0.00 N ATOM 590 CA CYS A 611 -7.076 -11.589 -9.874 1.00 0.00 C ATOM 591 C CYS A 611 -6.978 -13.116 -9.878 1.00 0.00 C ATOM 592 O CYS A 611 -6.435 -13.709 -8.966 1.00 0.00 O ATOM 593 CB CYS A 611 -5.771 -10.962 -10.341 1.00 0.00 C ATOM 594 SG CYS A 611 -5.818 -10.716 -12.133 1.00 0.00 S ATOM 0 H CYS A 611 -6.419 -11.212 -7.886 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.906 -11.312 -10.524 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.614 -10.008 -9.837 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.932 -11.605 -10.075 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.368 -11.780 -12.729 1.00 0.00 H new ATOM 600 N LYS A 612 -7.525 -13.760 -10.870 1.00 0.00 N ATOM 601 CA LYS A 612 -7.481 -15.264 -10.884 1.00 0.00 C ATOM 602 C LYS A 612 -6.560 -15.831 -11.979 1.00 0.00 C ATOM 603 O LYS A 612 -6.671 -15.514 -13.146 1.00 0.00 O ATOM 604 CB LYS A 612 -8.929 -15.713 -11.105 1.00 0.00 C ATOM 605 CG LYS A 612 -9.394 -16.536 -9.894 1.00 0.00 C ATOM 606 CD LYS A 612 -9.702 -17.975 -10.317 1.00 0.00 C ATOM 607 CE LYS A 612 -8.441 -18.629 -10.891 1.00 0.00 C ATOM 608 NZ LYS A 612 -7.920 -19.487 -9.791 1.00 0.00 N ATOM 0 H LYS A 612 -7.996 -13.326 -11.664 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.065 -15.638 -9.948 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.575 -14.845 -11.239 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.003 -16.309 -12.015 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.621 -16.533 -9.125 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.282 -16.081 -9.455 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.061 -18.546 -9.461 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.498 -17.982 -11.062 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -8.671 -19.220 -11.778 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -7.708 -17.879 -11.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -6.947 -19.780 -10.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -7.928 -18.951 -8.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -8.521 -20.330 -9.694 1.00 0.00 H new ATOM 622 N ILE A 613 -5.675 -16.709 -11.574 1.00 0.00 N ATOM 623 CA ILE A 613 -4.733 -17.394 -12.490 1.00 0.00 C ATOM 624 C ILE A 613 -4.583 -18.825 -12.004 1.00 0.00 C ATOM 625 O ILE A 613 -3.946 -19.067 -10.998 1.00 0.00 O ATOM 626 CB ILE A 613 -3.400 -16.645 -12.346 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.492 -15.321 -13.095 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.252 -17.482 -12.930 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.131 -14.623 -13.098 1.00 0.00 C ATOM 0 H ILE A 613 -5.570 -16.985 -10.598 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.066 -17.402 -13.528 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.202 -16.466 -11.289 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -3.822 -15.496 -14.119 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.237 -14.679 -12.625 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.313 -16.939 -12.821 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.186 -18.431 -12.397 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.441 -17.671 -13.987 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.208 -13.678 -13.636 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.818 -14.432 -12.072 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.396 -15.261 -13.589 1.00 0.00 H new ATOM 641 N GLU A 614 -5.120 -19.778 -12.694 1.00 0.00 N ATOM 642 CA GLU A 614 -4.937 -21.156 -12.219 1.00 0.00 C ATOM 643 C GLU A 614 -3.668 -21.699 -12.849 1.00 0.00 C ATOM 644 O GLU A 614 -3.623 -22.106 -13.992 1.00 0.00 O ATOM 645 CB GLU A 614 -6.167 -21.924 -12.712 1.00 0.00 C ATOM 646 CG GLU A 614 -6.902 -22.538 -11.519 1.00 0.00 C ATOM 647 CD GLU A 614 -8.353 -22.824 -11.906 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.162 -21.916 -11.810 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.632 -23.948 -12.292 1.00 0.00 O ATOM 0 H GLU A 614 -5.666 -19.664 -13.548 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.844 -21.236 -11.136 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.833 -21.254 -13.256 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -5.865 -22.707 -13.408 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.409 -23.459 -11.209 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.869 -21.857 -10.668 1.00 0.00 H new ATOM 656 N ASP A 615 -2.654 -21.722 -12.063 1.00 0.00 N ATOM 657 CA ASP A 615 -1.341 -22.249 -12.492 1.00 0.00 C ATOM 658 C ASP A 615 -0.736 -23.051 -11.336 1.00 0.00 C ATOM 659 O ASP A 615 -0.303 -22.495 -10.347 1.00 0.00 O ATOM 660 CB ASP A 615 -0.499 -21.017 -12.810 1.00 0.00 C ATOM 661 CG ASP A 615 0.823 -21.455 -13.443 1.00 0.00 C ATOM 662 OD1 ASP A 615 1.556 -22.182 -12.793 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.081 -21.055 -14.567 1.00 0.00 O ATOM 0 H ASP A 615 -2.675 -21.385 -11.101 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.402 -22.910 -13.356 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.040 -20.359 -13.490 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.308 -20.448 -11.900 1.00 0.00 H new ATOM 668 N ASN A 616 -0.730 -24.342 -11.446 1.00 0.00 N ATOM 669 CA ASN A 616 -0.185 -25.215 -10.351 1.00 0.00 C ATOM 670 C ASN A 616 1.076 -24.623 -9.688 1.00 0.00 C ATOM 671 O ASN A 616 1.071 -24.297 -8.517 1.00 0.00 O ATOM 672 CB ASN A 616 0.156 -26.535 -11.047 1.00 0.00 C ATOM 673 CG ASN A 616 -0.313 -27.706 -10.180 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.482 -27.814 -9.867 1.00 0.00 O ATOM 675 ND2 ASN A 616 0.555 -28.594 -9.778 1.00 0.00 N ATOM 0 H ASN A 616 -1.083 -24.849 -12.257 1.00 0.00 H new ATOM 0 HA ASN A 616 -0.910 -25.325 -9.544 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.324 -26.577 -12.025 1.00 0.00 H new ATOM 0 HB3 ASN A 616 1.231 -26.602 -11.217 1.00 0.00 H new ATOM 0 HD21 ASN A 616 0.252 -29.379 -9.201 1.00 0.00 H new ATOM 0 HD22 ASN A 616 1.536 -28.503 -10.041 1.00 0.00 H new ATOM 682 N ARG A 617 2.156 -24.517 -10.413 1.00 0.00 N ATOM 683 CA ARG A 617 3.427 -23.985 -9.817 1.00 0.00 C ATOM 684 C ARG A 617 3.318 -22.501 -9.430 1.00 0.00 C ATOM 685 O ARG A 617 4.134 -21.990 -8.688 1.00 0.00 O ATOM 686 CB ARG A 617 4.479 -24.167 -10.914 1.00 0.00 C ATOM 687 CG ARG A 617 4.808 -25.655 -11.066 1.00 0.00 C ATOM 688 CD ARG A 617 5.014 -25.986 -12.546 1.00 0.00 C ATOM 689 NE ARG A 617 3.756 -26.662 -12.968 1.00 0.00 N ATOM 690 CZ ARG A 617 3.732 -27.958 -13.125 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.303 -28.732 -12.244 1.00 0.00 N ATOM 692 NH2 ARG A 617 3.135 -28.479 -14.163 1.00 0.00 N ATOM 0 H ARG A 617 2.218 -24.776 -11.398 1.00 0.00 H new ATOM 0 HA ARG A 617 3.673 -24.511 -8.895 1.00 0.00 H new ATOM 0 HB2 ARG A 617 4.108 -23.768 -11.858 1.00 0.00 H new ATOM 0 HB3 ARG A 617 5.381 -23.608 -10.664 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.707 -25.899 -10.500 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.999 -26.260 -10.657 1.00 0.00 H new ATOM 0 HD2 ARG A 617 5.193 -25.084 -13.131 1.00 0.00 H new ATOM 0 HD3 ARG A 617 5.878 -26.635 -12.689 1.00 0.00 H new ATOM 0 HE ARG A 617 2.913 -26.113 -13.134 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.768 -28.325 -11.433 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.284 -29.744 -12.366 1.00 0.00 H new ATOM 0 HH21 ARG A 617 2.687 -27.874 -14.851 1.00 0.00 H new ATOM 0 HH22 ARG A 617 3.116 -29.491 -14.286 1.00 0.00 H new ATOM 706 N LEU A 618 2.337 -21.804 -9.931 1.00 0.00 N ATOM 707 CA LEU A 618 2.199 -20.348 -9.602 1.00 0.00 C ATOM 708 C LEU A 618 1.707 -20.157 -8.158 1.00 0.00 C ATOM 709 O LEU A 618 0.730 -20.749 -7.741 1.00 0.00 O ATOM 710 CB LEU A 618 1.155 -19.860 -10.597 1.00 0.00 C ATOM 711 CG LEU A 618 0.984 -18.347 -10.519 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.503 -17.699 -11.805 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.498 -18.018 -10.356 1.00 0.00 C ATOM 0 H LEU A 618 1.621 -22.176 -10.555 1.00 0.00 H new ATOM 0 HA LEU A 618 3.142 -19.805 -9.670 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.451 -20.144 -11.607 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.201 -20.347 -10.396 1.00 0.00 H new ATOM 0 HG LEU A 618 1.547 -17.964 -9.668 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.378 -16.618 -11.744 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.559 -17.936 -11.931 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.941 -18.081 -12.657 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.627 -16.937 -10.300 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.053 -18.405 -11.211 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.874 -18.476 -9.441 1.00 0.00 H new ATOM 725 N SER A 619 2.381 -19.334 -7.394 1.00 0.00 N ATOM 726 CA SER A 619 1.966 -19.095 -5.976 1.00 0.00 C ATOM 727 C SER A 619 0.614 -18.372 -5.918 1.00 0.00 C ATOM 728 O SER A 619 0.184 -17.762 -6.877 1.00 0.00 O ATOM 729 CB SER A 619 3.066 -18.213 -5.387 1.00 0.00 C ATOM 730 OG SER A 619 3.937 -19.013 -4.598 1.00 0.00 O ATOM 0 H SER A 619 3.206 -18.814 -7.693 1.00 0.00 H new ATOM 0 HA SER A 619 1.844 -20.028 -5.426 1.00 0.00 H new ATOM 0 HB2 SER A 619 3.625 -17.726 -6.186 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.627 -17.423 -4.778 1.00 0.00 H new ATOM 0 HG SER A 619 4.645 -18.451 -4.220 1.00 0.00 H new ATOM 736 N ARG A 620 -0.056 -18.432 -4.793 1.00 0.00 N ATOM 737 CA ARG A 620 -1.377 -17.739 -4.673 1.00 0.00 C ATOM 738 C ARG A 620 -1.174 -16.227 -4.804 1.00 0.00 C ATOM 739 O ARG A 620 -1.860 -15.561 -5.544 1.00 0.00 O ATOM 740 CB ARG A 620 -1.891 -18.093 -3.274 1.00 0.00 C ATOM 741 CG ARG A 620 -1.963 -19.617 -3.116 1.00 0.00 C ATOM 742 CD ARG A 620 -1.245 -20.036 -1.830 1.00 0.00 C ATOM 743 NE ARG A 620 -1.812 -21.371 -1.491 1.00 0.00 N ATOM 744 CZ ARG A 620 -1.766 -21.808 -0.263 1.00 0.00 C ATOM 745 NH1 ARG A 620 -0.698 -22.422 0.171 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.785 -21.631 0.532 1.00 0.00 N ATOM 0 H ARG A 620 0.252 -18.928 -3.957 1.00 0.00 H new ATOM 0 HA ARG A 620 -2.081 -18.043 -5.447 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.231 -17.671 -2.517 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -2.877 -17.655 -3.117 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.003 -19.941 -3.085 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -1.503 -20.104 -3.976 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.167 -20.091 -1.980 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -1.419 -19.318 -1.029 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.237 -21.944 -2.220 1.00 0.00 H new ATOM 0 HH11 ARG A 620 0.099 -22.559 -0.450 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -0.661 -22.764 1.131 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.619 -21.151 0.193 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -2.748 -21.973 1.492 1.00 0.00 H new ATOM 760 N VAL A 621 -0.213 -15.695 -4.110 1.00 0.00 N ATOM 761 CA VAL A 621 0.081 -14.231 -4.208 1.00 0.00 C ATOM 762 C VAL A 621 1.198 -14.000 -5.225 1.00 0.00 C ATOM 763 O VAL A 621 1.655 -12.894 -5.430 1.00 0.00 O ATOM 764 CB VAL A 621 0.476 -13.763 -2.804 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.772 -13.722 -1.918 1.00 0.00 C ATOM 766 CG2 VAL A 621 1.501 -14.723 -2.196 1.00 0.00 C ATOM 0 H VAL A 621 0.391 -16.212 -3.471 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.783 -13.662 -4.553 1.00 0.00 H new ATOM 0 HB VAL A 621 0.918 -12.769 -2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.497 -13.389 -0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.498 -13.029 -2.344 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.211 -14.718 -1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 621 1.774 -14.380 -1.198 1.00 0.00 H new ATOM 0 HG22 VAL A 621 1.070 -15.722 -2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 621 2.390 -14.752 -2.826 1.00 0.00 H new ATOM 776 N HIS A 622 1.634 -15.069 -5.835 1.00 0.00 N ATOM 777 CA HIS A 622 2.733 -15.037 -6.854 1.00 0.00 C ATOM 778 C HIS A 622 2.826 -13.683 -7.517 1.00 0.00 C ATOM 779 O HIS A 622 3.883 -13.146 -7.666 1.00 0.00 O ATOM 780 CB HIS A 622 2.309 -16.075 -7.869 1.00 0.00 C ATOM 781 CG HIS A 622 3.310 -16.237 -8.970 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.829 -17.491 -9.288 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.842 -15.361 -9.886 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.627 -17.346 -10.351 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.657 -16.079 -10.738 1.00 0.00 N ATOM 0 H HIS A 622 1.260 -16.002 -5.664 1.00 0.00 H new ATOM 0 HA HIS A 622 3.710 -15.231 -6.412 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.166 -17.032 -7.368 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.347 -15.791 -8.295 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.655 -14.298 -9.931 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.171 -18.149 -10.827 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.187 -15.702 -11.524 1.00 0.00 H new ATOM 793 N CYS A 623 1.726 -13.124 -7.919 1.00 0.00 N ATOM 794 CA CYS A 623 1.805 -11.776 -8.559 1.00 0.00 C ATOM 795 C CYS A 623 0.704 -10.852 -8.043 1.00 0.00 C ATOM 796 O CYS A 623 -0.405 -11.273 -7.785 1.00 0.00 O ATOM 797 CB CYS A 623 1.661 -12.001 -10.072 1.00 0.00 C ATOM 798 SG CYS A 623 0.673 -13.484 -10.418 1.00 0.00 S ATOM 0 H CYS A 623 0.792 -13.525 -7.838 1.00 0.00 H new ATOM 0 HA CYS A 623 2.752 -11.292 -8.320 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.190 -11.131 -10.529 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.648 -12.104 -10.524 1.00 0.00 H new ATOM 0 HG CYS A 623 -0.358 -13.160 -11.140 1.00 0.00 H new ATOM 804 N PHE A 624 0.997 -9.584 -7.930 1.00 0.00 N ATOM 805 CA PHE A 624 -0.042 -8.614 -7.478 1.00 0.00 C ATOM 806 C PHE A 624 0.153 -7.271 -8.180 1.00 0.00 C ATOM 807 O PHE A 624 1.264 -6.838 -8.419 1.00 0.00 O ATOM 808 CB PHE A 624 0.086 -8.506 -5.946 1.00 0.00 C ATOM 809 CG PHE A 624 1.215 -7.586 -5.518 1.00 0.00 C ATOM 810 CD1 PHE A 624 1.112 -6.193 -5.675 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.355 -8.135 -4.926 1.00 0.00 C ATOM 812 CE1 PHE A 624 2.156 -5.365 -5.237 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.396 -7.307 -4.496 1.00 0.00 C ATOM 814 CZ PHE A 624 3.296 -5.922 -4.648 1.00 0.00 C ATOM 0 H PHE A 624 1.911 -9.178 -8.131 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.048 -8.945 -7.735 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.853 -8.140 -5.532 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.253 -9.499 -5.528 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.233 -5.762 -6.131 1.00 0.00 H new ATOM 0 HD2 PHE A 624 2.433 -9.205 -4.800 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.079 -4.294 -5.355 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.278 -7.738 -4.046 1.00 0.00 H new ATOM 0 HZ PHE A 624 4.098 -5.282 -4.311 1.00 0.00 H new ATOM 824 N ILE A 625 -0.918 -6.601 -8.496 1.00 0.00 N ATOM 825 CA ILE A 625 -0.797 -5.273 -9.164 1.00 0.00 C ATOM 826 C ILE A 625 -1.067 -4.189 -8.123 1.00 0.00 C ATOM 827 O ILE A 625 -2.112 -4.156 -7.502 1.00 0.00 O ATOM 828 CB ILE A 625 -1.863 -5.268 -10.269 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.322 -6.012 -11.496 1.00 0.00 C ATOM 830 CG2 ILE A 625 -2.203 -3.825 -10.662 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.392 -6.053 -12.591 1.00 0.00 C ATOM 0 H ILE A 625 -1.873 -6.914 -8.321 1.00 0.00 H new ATOM 0 HA ILE A 625 0.190 -5.089 -9.589 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.763 -5.761 -9.902 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.426 -5.515 -11.868 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.032 -7.026 -11.220 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -2.960 -3.830 -11.446 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.586 -3.292 -9.792 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -1.305 -3.326 -11.027 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -2.003 -6.583 -13.461 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.276 -6.570 -12.217 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.660 -5.036 -12.876 1.00 0.00 H new ATOM 843 N PHE A 626 -0.125 -3.316 -7.912 1.00 0.00 N ATOM 844 CA PHE A 626 -0.313 -2.249 -6.897 1.00 0.00 C ATOM 845 C PHE A 626 -0.353 -0.887 -7.579 1.00 0.00 C ATOM 846 O PHE A 626 0.180 -0.696 -8.649 1.00 0.00 O ATOM 847 CB PHE A 626 0.887 -2.354 -5.968 1.00 0.00 C ATOM 848 CG PHE A 626 1.143 -1.036 -5.281 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.267 -0.574 -4.294 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.262 -0.277 -5.638 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.510 0.650 -3.663 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.505 0.945 -5.009 1.00 0.00 C ATOM 853 CZ PHE A 626 1.630 1.409 -4.022 1.00 0.00 C ATOM 0 H PHE A 626 0.770 -3.296 -8.401 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.249 -2.361 -6.349 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.711 -3.130 -5.223 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.769 -2.652 -6.536 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.596 -1.162 -4.019 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.938 -0.636 -6.400 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.165 1.009 -2.900 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.369 1.532 -5.285 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.819 2.355 -3.536 1.00 0.00 H new ATOM 863 N LYS A 627 -0.985 0.049 -6.957 1.00 0.00 N ATOM 864 CA LYS A 627 -1.079 1.415 -7.545 1.00 0.00 C ATOM 865 C LYS A 627 -0.448 2.450 -6.607 1.00 0.00 C ATOM 866 O LYS A 627 -0.640 2.420 -5.408 1.00 0.00 O ATOM 867 CB LYS A 627 -2.567 1.660 -7.730 1.00 0.00 C ATOM 868 CG LYS A 627 -2.831 3.145 -8.004 1.00 0.00 C ATOM 869 CD LYS A 627 -4.250 3.318 -8.546 1.00 0.00 C ATOM 870 CE LYS A 627 -4.228 3.232 -10.074 1.00 0.00 C ATOM 871 NZ LYS A 627 -5.186 4.276 -10.532 1.00 0.00 N ATOM 0 H LYS A 627 -1.449 -0.065 -6.056 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.541 1.501 -8.489 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.942 1.058 -8.558 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -3.108 1.346 -6.837 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.707 3.723 -7.088 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -2.106 3.528 -8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.903 2.547 -8.137 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.656 4.279 -8.231 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.227 3.415 -10.465 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.528 2.242 -10.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.525 4.041 -11.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -5.994 4.317 -9.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.709 5.200 -10.552 1.00 0.00 H new ATOM 885 N LYS A 628 0.310 3.359 -7.156 1.00 0.00 N ATOM 886 CA LYS A 628 0.972 4.402 -6.318 1.00 0.00 C ATOM 887 C LYS A 628 0.905 5.762 -7.011 1.00 0.00 C ATOM 888 O LYS A 628 0.648 5.849 -8.194 1.00 0.00 O ATOM 889 CB LYS A 628 2.418 3.952 -6.177 1.00 0.00 C ATOM 890 CG LYS A 628 2.875 4.133 -4.725 1.00 0.00 C ATOM 891 CD LYS A 628 3.818 5.338 -4.624 1.00 0.00 C ATOM 892 CE LYS A 628 5.059 4.950 -3.816 1.00 0.00 C ATOM 893 NZ LYS A 628 4.693 5.219 -2.396 1.00 0.00 N ATOM 0 H LYS A 628 0.501 3.425 -8.156 1.00 0.00 H new ATOM 0 HA LYS A 628 0.485 4.512 -5.349 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.514 2.907 -6.471 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.056 4.531 -6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.011 4.281 -4.078 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.382 3.233 -4.379 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.109 5.670 -5.621 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.307 6.174 -4.146 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.316 3.901 -3.966 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.926 5.537 -4.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 5.495 4.977 -1.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 4.460 6.226 -2.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 3.869 4.641 -2.135 1.00 0.00 H new ATOM 907 N ARG A 629 1.136 6.825 -6.288 1.00 0.00 N ATOM 908 CA ARG A 629 1.084 8.172 -6.922 1.00 0.00 C ATOM 909 C ARG A 629 2.382 8.399 -7.701 1.00 0.00 C ATOM 910 O ARG A 629 3.469 8.226 -7.183 1.00 0.00 O ATOM 911 CB ARG A 629 0.925 9.159 -5.746 1.00 0.00 C ATOM 912 CG ARG A 629 1.882 10.356 -5.879 1.00 0.00 C ATOM 913 CD ARG A 629 1.509 11.200 -7.103 1.00 0.00 C ATOM 914 NE ARG A 629 2.014 12.567 -6.792 1.00 0.00 N ATOM 915 CZ ARG A 629 1.374 13.320 -5.940 1.00 0.00 C ATOM 916 NH1 ARG A 629 0.111 13.590 -6.127 1.00 0.00 N ATOM 917 NH2 ARG A 629 1.998 13.804 -4.901 1.00 0.00 N ATOM 0 H ARG A 629 1.357 6.819 -5.292 1.00 0.00 H new ATOM 0 HA ARG A 629 0.267 8.294 -7.633 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -0.104 9.517 -5.707 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.118 8.641 -4.807 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.837 10.969 -4.979 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.908 10.001 -5.972 1.00 0.00 H new ATOM 0 HD2 ARG A 629 1.968 10.806 -8.010 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.431 11.204 -7.267 1.00 0.00 H new ATOM 0 HE ARG A 629 2.860 12.914 -7.245 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -0.376 13.212 -6.940 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.389 14.179 -5.461 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.985 13.594 -4.755 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.498 14.393 -4.235 1.00 0.00 H new ATOM 931 N HIS A 630 2.275 8.762 -8.953 1.00 0.00 N ATOM 932 CA HIS A 630 3.500 8.974 -9.773 1.00 0.00 C ATOM 933 C HIS A 630 4.400 10.029 -9.138 1.00 0.00 C ATOM 934 O HIS A 630 3.992 11.145 -8.880 1.00 0.00 O ATOM 935 CB HIS A 630 3.003 9.445 -11.131 1.00 0.00 C ATOM 936 CG HIS A 630 3.925 8.934 -12.202 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.560 7.923 -13.076 1.00 0.00 N ATOM 938 CD2 HIS A 630 5.210 9.278 -12.543 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.605 7.696 -13.893 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.637 8.495 -13.611 1.00 0.00 N ATOM 0 H HIS A 630 1.393 8.920 -9.440 1.00 0.00 H new ATOM 0 HA HIS A 630 4.093 8.063 -9.852 1.00 0.00 H new ATOM 0 HB2 HIS A 630 1.989 9.084 -11.305 1.00 0.00 H new ATOM 0 HB3 HIS A 630 2.963 10.534 -11.159 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.800 10.041 -12.056 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.609 6.957 -14.681 1.00 0.00 H new ATOM 0 HE2 HIS A 630 6.543 8.525 -14.078 1.00 0.00 H new ATOM 1126 N LEU A 644 0.401 12.202 -10.189 1.00 0.00 N ATOM 1127 CA LEU A 644 -0.906 11.517 -10.372 1.00 0.00 C ATOM 1128 C LEU A 644 -0.814 10.098 -9.808 1.00 0.00 C ATOM 1129 O LEU A 644 -0.045 9.843 -8.907 1.00 0.00 O ATOM 1130 CB LEU A 644 -1.125 11.509 -11.883 1.00 0.00 C ATOM 1131 CG LEU A 644 -1.252 12.953 -12.377 1.00 0.00 C ATOM 1132 CD1 LEU A 644 0.126 13.491 -12.778 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -2.184 12.995 -13.587 1.00 0.00 C ATOM 0 HA LEU A 644 -1.731 12.007 -9.855 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -0.292 11.013 -12.381 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -2.025 10.946 -12.130 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.659 13.571 -11.577 1.00 0.00 H new ATOM 0 HD11 LEU A 644 0.028 14.518 -13.128 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.792 13.464 -11.916 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.540 12.874 -13.576 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.276 14.022 -13.940 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -1.775 12.373 -14.383 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -3.167 12.620 -13.302 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.589 9.176 -10.312 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.522 7.785 -9.768 1.00 0.00 C ATOM 1147 C ASP A 645 -1.109 6.781 -10.850 1.00 0.00 C ATOM 1148 O ASP A 645 -1.735 6.676 -11.886 1.00 0.00 O ATOM 1149 CB ASP A 645 -2.940 7.489 -9.280 1.00 0.00 C ATOM 1150 CG ASP A 645 -3.261 8.375 -8.075 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -2.768 8.079 -6.999 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -3.992 9.335 -8.249 1.00 0.00 O ATOM 0 H ASP A 645 -2.259 9.320 -11.068 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.779 7.699 -8.975 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.657 7.672 -10.080 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -3.030 6.438 -9.006 1.00 0.00 H new ATOM 1157 N ASP A 646 -0.066 6.029 -10.602 1.00 0.00 N ATOM 1158 CA ASP A 646 0.385 5.015 -11.601 1.00 0.00 C ATOM 1159 C ASP A 646 0.173 3.600 -11.046 1.00 0.00 C ATOM 1160 O ASP A 646 0.133 3.393 -9.849 1.00 0.00 O ATOM 1161 CB ASP A 646 1.877 5.289 -11.797 1.00 0.00 C ATOM 1162 CG ASP A 646 2.271 5.019 -13.253 1.00 0.00 C ATOM 1163 OD1 ASP A 646 1.423 4.564 -14.006 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.415 5.269 -13.591 1.00 0.00 O ATOM 0 H ASP A 646 0.493 6.074 -9.750 1.00 0.00 H new ATOM 0 HA ASP A 646 -0.170 5.081 -12.537 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.103 6.323 -11.536 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.462 4.656 -11.130 1.00 0.00 H new ATOM 1169 N ILE A 647 0.049 2.624 -11.908 1.00 0.00 N ATOM 1170 CA ILE A 647 -0.146 1.217 -11.429 1.00 0.00 C ATOM 1171 C ILE A 647 1.130 0.411 -11.649 1.00 0.00 C ATOM 1172 O ILE A 647 1.754 0.483 -12.690 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.309 0.640 -12.245 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -1.122 0.946 -13.736 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.617 1.260 -11.756 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -2.113 0.117 -14.558 1.00 0.00 C ATOM 0 H ILE A 647 0.074 2.737 -12.921 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.369 1.181 -10.363 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.336 -0.442 -12.113 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -1.279 2.008 -13.922 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -0.101 0.717 -14.040 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.449 0.855 -12.332 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.758 1.027 -10.701 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.578 2.341 -11.887 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.979 0.335 -15.617 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -1.935 -0.944 -14.381 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -3.131 0.368 -14.262 1.00 0.00 H new ATOM 1188 N TRP A 648 1.529 -0.341 -10.664 1.00 0.00 N ATOM 1189 CA TRP A 648 2.779 -1.143 -10.790 1.00 0.00 C ATOM 1190 C TRP A 648 2.492 -2.643 -10.657 1.00 0.00 C ATOM 1191 O TRP A 648 1.959 -3.094 -9.663 1.00 0.00 O ATOM 1192 CB TRP A 648 3.649 -0.689 -9.620 1.00 0.00 C ATOM 1193 CG TRP A 648 4.009 0.751 -9.776 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.362 1.787 -9.191 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.100 1.329 -10.544 1.00 0.00 C ATOM 1196 NE1 TRP A 648 3.984 2.966 -9.563 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.062 2.734 -10.396 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.108 0.772 -11.351 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 5.994 3.560 -11.027 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.049 1.599 -11.986 1.00 0.00 C ATOM 1201 CH2 TRP A 648 6.990 2.990 -11.824 1.00 0.00 C ATOM 0 H TRP A 648 1.042 -0.436 -9.773 1.00 0.00 H new ATOM 0 HA TRP A 648 3.251 -0.995 -11.761 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.116 -0.839 -8.681 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.554 -1.295 -9.573 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.503 1.706 -8.542 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.684 3.892 -9.260 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.159 -0.299 -11.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 5.945 4.631 -10.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 7.821 1.161 -12.602 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.715 3.622 -12.316 1.00 0.00 H new ATOM 1212 N TYR A 649 2.875 -3.421 -11.633 1.00 0.00 N ATOM 1213 CA TYR A 649 2.663 -4.893 -11.542 1.00 0.00 C ATOM 1214 C TYR A 649 3.816 -5.498 -10.737 1.00 0.00 C ATOM 1215 O TYR A 649 4.960 -5.445 -11.147 1.00 0.00 O ATOM 1216 CB TYR A 649 2.678 -5.388 -12.984 1.00 0.00 C ATOM 1217 CG TYR A 649 3.005 -6.864 -13.031 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.101 -7.799 -12.512 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.214 -7.296 -13.591 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.405 -9.164 -12.555 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.518 -8.661 -13.634 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.614 -9.596 -13.116 1.00 0.00 C ATOM 1223 OH TYR A 649 3.913 -10.942 -13.157 1.00 0.00 O ATOM 0 H TYR A 649 3.326 -3.100 -12.490 1.00 0.00 H new ATOM 0 HA TYR A 649 1.732 -5.169 -11.047 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.707 -5.209 -13.447 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.414 -4.827 -13.560 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.169 -7.467 -12.079 1.00 0.00 H new ATOM 0 HD2 TYR A 649 4.912 -6.575 -13.990 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.707 -9.885 -12.156 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.450 -8.993 -14.067 1.00 0.00 H new ATOM 0 HH TYR A 649 4.189 -11.188 -14.065 1.00 0.00 H new ATOM 1233 N CYS A 650 3.538 -6.049 -9.588 1.00 0.00 N ATOM 1234 CA CYS A 650 4.639 -6.622 -8.763 1.00 0.00 C ATOM 1235 C CYS A 650 4.587 -8.150 -8.746 1.00 0.00 C ATOM 1236 O CYS A 650 3.721 -8.748 -8.138 1.00 0.00 O ATOM 1237 CB CYS A 650 4.404 -6.071 -7.363 1.00 0.00 C ATOM 1238 SG CYS A 650 5.919 -6.242 -6.386 1.00 0.00 S ATOM 0 H CYS A 650 2.604 -6.127 -9.187 1.00 0.00 H new ATOM 0 HA CYS A 650 5.618 -6.355 -9.161 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.110 -5.023 -7.418 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.586 -6.607 -6.882 1.00 0.00 H new ATOM 0 HG CYS A 650 5.612 -6.536 -5.157 1.00 0.00 H new ATOM 1244 N HIS A 651 5.522 -8.785 -9.400 1.00 0.00 N ATOM 1245 CA HIS A 651 5.548 -10.279 -9.413 1.00 0.00 C ATOM 1246 C HIS A 651 6.059 -10.809 -8.064 1.00 0.00 C ATOM 1247 O HIS A 651 6.683 -10.090 -7.305 1.00 0.00 O ATOM 1248 CB HIS A 651 6.513 -10.624 -10.541 1.00 0.00 C ATOM 1249 CG HIS A 651 6.908 -12.071 -10.463 1.00 0.00 C ATOM 1250 ND1 HIS A 651 6.438 -13.026 -11.370 1.00 0.00 N ATOM 1251 CD2 HIS A 651 7.741 -12.745 -9.601 1.00 0.00 C ATOM 1252 CE1 HIS A 651 6.993 -14.209 -11.034 1.00 0.00 C ATOM 1253 NE2 HIS A 651 7.776 -14.067 -9.980 1.00 0.00 N ATOM 0 H HIS A 651 6.270 -8.335 -9.927 1.00 0.00 H new ATOM 0 HA HIS A 651 4.564 -10.724 -9.565 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.046 -10.419 -11.504 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.400 -9.994 -10.476 1.00 0.00 H new ATOM 0 HD2 HIS A 651 8.276 -12.311 -8.769 1.00 0.00 H new ATOM 0 HE1 HIS A 651 6.821 -15.140 -11.553 1.00 0.00 H new ATOM 0 HE2 HIS A 651 8.312 -14.807 -9.527 1.00 0.00 H new ATOM 1261 N THR A 652 5.789 -12.058 -7.756 1.00 0.00 N ATOM 1262 CA THR A 652 6.241 -12.623 -6.445 1.00 0.00 C ATOM 1263 C THR A 652 6.469 -14.157 -6.487 1.00 0.00 C ATOM 1264 O THR A 652 7.290 -14.651 -5.738 1.00 0.00 O ATOM 1265 CB THR A 652 5.140 -12.265 -5.437 1.00 0.00 C ATOM 1266 OG1 THR A 652 4.100 -11.539 -6.081 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.726 -11.406 -4.314 1.00 0.00 C ATOM 0 H THR A 652 5.277 -12.707 -8.354 1.00 0.00 H new ATOM 0 HA THR A 652 7.209 -12.203 -6.172 1.00 0.00 H new ATOM 0 HB THR A 652 4.734 -13.188 -5.023 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.231 -11.874 -5.777 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.941 -11.154 -3.601 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.514 -11.961 -3.805 1.00 0.00 H new ATOM 0 HG23 THR A 652 6.141 -10.490 -4.735 1.00 0.00 H new ATOM 1275 N GLY A 653 5.776 -14.942 -7.305 1.00 0.00 N ATOM 1276 CA GLY A 653 6.049 -16.418 -7.260 1.00 0.00 C ATOM 1277 C GLY A 653 7.333 -16.747 -8.050 1.00 0.00 C ATOM 1278 O GLY A 653 7.581 -16.237 -9.120 1.00 0.00 O ATOM 0 H GLY A 653 5.066 -14.635 -7.970 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.156 -16.744 -6.225 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.205 -16.964 -7.680 1.00 0.00 H new ATOM 1282 N THR A 654 8.160 -17.580 -7.467 1.00 0.00 N ATOM 1283 CA THR A 654 9.487 -17.977 -8.064 1.00 0.00 C ATOM 1284 C THR A 654 9.496 -18.135 -9.595 1.00 0.00 C ATOM 1285 O THR A 654 10.536 -18.040 -10.211 1.00 0.00 O ATOM 1286 CB THR A 654 9.800 -19.324 -7.413 1.00 0.00 C ATOM 1287 OG1 THR A 654 9.511 -19.256 -6.023 1.00 0.00 O ATOM 1288 CG2 THR A 654 11.279 -19.659 -7.613 1.00 0.00 C ATOM 0 H THR A 654 7.967 -18.020 -6.568 1.00 0.00 H new ATOM 0 HA THR A 654 10.217 -17.190 -7.875 1.00 0.00 H new ATOM 0 HB THR A 654 9.189 -20.100 -7.874 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.983 -18.494 -5.628 1.00 0.00 H new ATOM 0 HG21 THR A 654 11.501 -20.620 -7.148 1.00 0.00 H new ATOM 0 HG22 THR A 654 11.499 -19.712 -8.679 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.893 -18.884 -7.154 1.00 0.00 H new ATOM 1296 N ASN A 655 8.384 -18.405 -10.215 1.00 0.00 N ATOM 1297 CA ASN A 655 8.389 -18.599 -11.707 1.00 0.00 C ATOM 1298 C ASN A 655 8.904 -17.373 -12.474 1.00 0.00 C ATOM 1299 O ASN A 655 9.000 -17.387 -13.683 1.00 0.00 O ATOM 1300 CB ASN A 655 6.951 -18.924 -12.088 1.00 0.00 C ATOM 1301 CG ASN A 655 6.949 -19.871 -13.288 1.00 0.00 C ATOM 1302 OD1 ASN A 655 7.129 -19.447 -14.412 1.00 0.00 O ATOM 1303 ND2 ASN A 655 6.755 -21.148 -13.096 1.00 0.00 N ATOM 0 H ASN A 655 7.473 -18.501 -9.766 1.00 0.00 H new ATOM 0 HA ASN A 655 9.076 -19.400 -11.978 1.00 0.00 H new ATOM 0 HB2 ASN A 655 6.435 -19.384 -11.246 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.411 -18.009 -12.331 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.755 -21.789 -13.890 1.00 0.00 H new ATOM 0 HD22 ASN A 655 6.604 -21.505 -12.152 1.00 0.00 H new ATOM 1310 N VAL A 656 9.224 -16.326 -11.783 1.00 0.00 N ATOM 1311 CA VAL A 656 9.736 -15.072 -12.433 1.00 0.00 C ATOM 1312 C VAL A 656 8.665 -14.455 -13.338 1.00 0.00 C ATOM 1313 O VAL A 656 7.862 -15.144 -13.937 1.00 0.00 O ATOM 1314 CB VAL A 656 11.018 -15.423 -13.236 1.00 0.00 C ATOM 1315 CG1 VAL A 656 11.626 -16.753 -12.789 1.00 0.00 C ATOM 1316 CG2 VAL A 656 10.727 -15.488 -14.743 1.00 0.00 C ATOM 0 H VAL A 656 9.155 -16.274 -10.767 1.00 0.00 H new ATOM 0 HA VAL A 656 9.978 -14.330 -11.672 1.00 0.00 H new ATOM 0 HB VAL A 656 11.735 -14.626 -13.037 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.521 -16.960 -13.376 1.00 0.00 H new ATOM 0 HG12 VAL A 656 11.891 -16.696 -11.733 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.901 -17.553 -12.938 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.643 -15.736 -15.280 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.975 -16.253 -14.936 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.356 -14.521 -15.084 1.00 0.00 H new ATOM 1326 N SER A 657 8.652 -13.153 -13.424 1.00 0.00 N ATOM 1327 CA SER A 657 7.643 -12.455 -14.270 1.00 0.00 C ATOM 1328 C SER A 657 8.246 -12.102 -15.630 1.00 0.00 C ATOM 1329 O SER A 657 9.442 -11.925 -15.758 1.00 0.00 O ATOM 1330 CB SER A 657 7.302 -11.182 -13.494 1.00 0.00 C ATOM 1331 OG SER A 657 8.305 -10.946 -12.509 1.00 0.00 O ATOM 0 H SER A 657 9.304 -12.537 -12.939 1.00 0.00 H new ATOM 0 HA SER A 657 6.764 -13.071 -14.462 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.239 -10.333 -14.175 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.326 -11.283 -13.019 1.00 0.00 H new ATOM 0 HG SER A 657 8.341 -9.989 -12.302 1.00 0.00 H new ATOM 1337 N TYR A 658 7.430 -11.990 -16.645 1.00 0.00 N ATOM 1338 CA TYR A 658 7.969 -11.639 -17.989 1.00 0.00 C ATOM 1339 C TYR A 658 7.047 -10.626 -18.677 1.00 0.00 C ATOM 1340 O TYR A 658 5.862 -10.855 -18.828 1.00 0.00 O ATOM 1341 CB TYR A 658 7.991 -12.963 -18.757 1.00 0.00 C ATOM 1342 CG TYR A 658 9.312 -13.665 -18.534 1.00 0.00 C ATOM 1343 CD1 TYR A 658 10.504 -13.067 -18.959 1.00 0.00 C ATOM 1344 CD2 TYR A 658 9.344 -14.919 -17.907 1.00 0.00 C ATOM 1345 CE1 TYR A 658 11.727 -13.719 -18.757 1.00 0.00 C ATOM 1346 CE2 TYR A 658 10.567 -15.570 -17.706 1.00 0.00 C ATOM 1347 CZ TYR A 658 11.758 -14.970 -18.132 1.00 0.00 C ATOM 1348 OH TYR A 658 12.963 -15.613 -17.933 1.00 0.00 O ATOM 0 H TYR A 658 6.420 -12.126 -16.601 1.00 0.00 H new ATOM 0 HA TYR A 658 8.957 -11.181 -17.938 1.00 0.00 H new ATOM 0 HB2 TYR A 658 7.170 -13.599 -18.426 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.842 -12.779 -19.821 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.481 -12.102 -19.443 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.425 -15.382 -17.579 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.646 -13.256 -19.084 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.592 -16.535 -17.222 1.00 0.00 H new ATOM 0 HH TYR A 658 13.589 -15.362 -18.644 1.00 0.00 H new ATOM 1358 N LEU A 659 7.583 -9.511 -19.100 1.00 0.00 N ATOM 1359 CA LEU A 659 6.737 -8.486 -19.787 1.00 0.00 C ATOM 1360 C LEU A 659 7.452 -7.975 -21.040 1.00 0.00 C ATOM 1361 O LEU A 659 8.545 -7.451 -20.969 1.00 0.00 O ATOM 1362 CB LEU A 659 6.553 -7.353 -18.768 1.00 0.00 C ATOM 1363 CG LEU A 659 5.056 -7.131 -18.513 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.800 -6.988 -17.015 1.00 0.00 C ATOM 1365 CD2 LEU A 659 4.587 -5.854 -19.213 1.00 0.00 C ATOM 0 H LEU A 659 8.568 -9.265 -19.001 1.00 0.00 H new ATOM 0 HA LEU A 659 5.778 -8.893 -20.107 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.058 -7.603 -17.835 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.009 -6.436 -19.142 1.00 0.00 H new ATOM 0 HG LEU A 659 4.508 -7.988 -18.904 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.736 -6.831 -16.841 1.00 0.00 H new ATOM 0 HD12 LEU A 659 5.121 -7.895 -16.503 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.360 -6.136 -16.630 1.00 0.00 H new ATOM 0 HD21 LEU A 659 3.523 -5.706 -19.026 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.146 -5.001 -18.827 1.00 0.00 H new ATOM 0 HD23 LEU A 659 4.757 -5.944 -20.286 1.00 0.00 H new ATOM 1377 N ASN A 660 6.839 -8.125 -22.187 1.00 0.00 N ATOM 1378 CA ASN A 660 7.472 -7.656 -23.458 1.00 0.00 C ATOM 1379 C ASN A 660 8.864 -8.281 -23.626 1.00 0.00 C ATOM 1380 O ASN A 660 9.014 -9.309 -24.258 1.00 0.00 O ATOM 1381 CB ASN A 660 7.562 -6.130 -23.331 1.00 0.00 C ATOM 1382 CG ASN A 660 6.233 -5.504 -23.757 1.00 0.00 C ATOM 1383 OD1 ASN A 660 5.323 -5.377 -22.961 1.00 0.00 O ATOM 1384 ND2 ASN A 660 6.079 -5.105 -24.990 1.00 0.00 N ATOM 0 H ASN A 660 5.921 -8.555 -22.298 1.00 0.00 H new ATOM 0 HA ASN A 660 6.894 -7.948 -24.335 1.00 0.00 H new ATOM 0 HB2 ASN A 660 7.794 -5.853 -22.303 1.00 0.00 H new ATOM 0 HB3 ASN A 660 8.372 -5.750 -23.954 1.00 0.00 H new ATOM 0 HD21 ASN A 660 5.196 -4.687 -25.284 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.841 -5.211 -25.659 1.00 0.00 H new ATOM 1391 N ASN A 661 9.881 -7.677 -23.067 1.00 0.00 N ATOM 1392 CA ASN A 661 11.253 -8.250 -23.198 1.00 0.00 C ATOM 1393 C ASN A 661 12.049 -8.045 -21.904 1.00 0.00 C ATOM 1394 O ASN A 661 13.254 -8.205 -21.878 1.00 0.00 O ATOM 1395 CB ASN A 661 11.894 -7.475 -24.350 1.00 0.00 C ATOM 1396 CG ASN A 661 12.794 -8.413 -25.156 1.00 0.00 C ATOM 1397 OD1 ASN A 661 12.358 -9.454 -25.607 1.00 0.00 O ATOM 1398 ND2 ASN A 661 14.042 -8.087 -25.358 1.00 0.00 N ATOM 0 H ASN A 661 9.821 -6.814 -22.527 1.00 0.00 H new ATOM 0 HA ASN A 661 11.233 -9.324 -23.385 1.00 0.00 H new ATOM 0 HB2 ASN A 661 11.122 -7.053 -24.993 1.00 0.00 H new ATOM 0 HB3 ASN A 661 12.476 -6.640 -23.961 1.00 0.00 H new ATOM 0 HD21 ASN A 661 14.650 -8.706 -25.894 1.00 0.00 H new ATOM 0 HD22 ASN A 661 14.409 -7.213 -24.980 1.00 0.00 H new ATOM 1405 N ASN A 662 11.390 -7.693 -20.830 1.00 0.00 N ATOM 1406 CA ASN A 662 12.120 -7.480 -19.545 1.00 0.00 C ATOM 1407 C ASN A 662 11.932 -8.686 -18.618 1.00 0.00 C ATOM 1408 O ASN A 662 10.831 -9.005 -18.216 1.00 0.00 O ATOM 1409 CB ASN A 662 11.484 -6.232 -18.932 1.00 0.00 C ATOM 1410 CG ASN A 662 12.305 -4.999 -19.320 1.00 0.00 C ATOM 1411 OD1 ASN A 662 13.226 -4.625 -18.623 1.00 0.00 O ATOM 1412 ND2 ASN A 662 12.005 -4.348 -20.411 1.00 0.00 N ATOM 0 H ASN A 662 10.382 -7.544 -20.787 1.00 0.00 H new ATOM 0 HA ASN A 662 13.193 -7.362 -19.697 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.458 -6.124 -19.283 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.442 -6.328 -17.847 1.00 0.00 H new ATOM 0 HD21 ASN A 662 12.545 -3.525 -20.678 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.231 -4.663 -20.996 1.00 0.00 H new ATOM 1419 N ARG A 663 13.001 -9.354 -18.275 1.00 0.00 N ATOM 1420 CA ARG A 663 12.888 -10.537 -17.370 1.00 0.00 C ATOM 1421 C ARG A 663 12.894 -10.081 -15.909 1.00 0.00 C ATOM 1422 O ARG A 663 13.638 -9.197 -15.530 1.00 0.00 O ATOM 1423 CB ARG A 663 14.122 -11.390 -17.671 1.00 0.00 C ATOM 1424 CG ARG A 663 13.985 -12.750 -16.981 1.00 0.00 C ATOM 1425 CD ARG A 663 14.811 -12.758 -15.692 1.00 0.00 C ATOM 1426 NE ARG A 663 14.185 -13.806 -14.840 1.00 0.00 N ATOM 1427 CZ ARG A 663 14.738 -14.983 -14.743 1.00 0.00 C ATOM 1428 NH1 ARG A 663 14.650 -15.829 -15.734 1.00 0.00 N ATOM 1429 NH2 ARG A 663 15.380 -15.316 -13.657 1.00 0.00 N ATOM 0 H ARG A 663 13.948 -9.132 -18.582 1.00 0.00 H new ATOM 0 HA ARG A 663 11.964 -11.092 -17.529 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.229 -11.526 -18.747 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.022 -10.883 -17.322 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.938 -12.950 -16.755 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.325 -13.543 -17.647 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.857 -12.987 -15.895 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.787 -11.785 -15.202 1.00 0.00 H new ATOM 0 HE ARG A 663 13.324 -13.604 -14.332 1.00 0.00 H new ATOM 0 HH11 ARG A 663 14.149 -15.569 -16.584 1.00 0.00 H new ATOM 0 HH12 ARG A 663 15.082 -16.750 -15.658 1.00 0.00 H new ATOM 0 HH21 ARG A 663 15.450 -14.655 -12.883 1.00 0.00 H new ATOM 0 HH22 ARG A 663 15.812 -16.237 -13.582 1.00 0.00 H new ATOM 1443 N MET A 664 12.068 -10.672 -15.088 1.00 0.00 N ATOM 1444 CA MET A 664 12.025 -10.266 -13.653 1.00 0.00 C ATOM 1445 C MET A 664 12.361 -11.454 -12.746 1.00 0.00 C ATOM 1446 O MET A 664 12.623 -12.547 -13.209 1.00 0.00 O ATOM 1447 CB MET A 664 10.585 -9.813 -13.421 1.00 0.00 C ATOM 1448 CG MET A 664 10.468 -8.312 -13.692 1.00 0.00 C ATOM 1449 SD MET A 664 8.798 -7.935 -14.276 1.00 0.00 S ATOM 1450 CE MET A 664 8.116 -7.408 -12.686 1.00 0.00 C ATOM 0 H MET A 664 11.422 -11.417 -15.348 1.00 0.00 H new ATOM 0 HA MET A 664 12.749 -9.483 -13.426 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.910 -10.364 -14.075 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.285 -10.032 -12.396 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.683 -7.749 -12.783 1.00 0.00 H new ATOM 0 HG3 MET A 664 11.203 -8.007 -14.437 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.050 -7.209 -12.795 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.264 -8.196 -11.947 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.622 -6.501 -12.356 1.00 0.00 H new ATOM 1460 N ILE A 665 12.352 -11.245 -11.455 1.00 0.00 N ATOM 1461 CA ILE A 665 12.667 -12.357 -10.510 1.00 0.00 C ATOM 1462 C ILE A 665 11.477 -12.607 -9.575 1.00 0.00 C ATOM 1463 O ILE A 665 10.363 -12.215 -9.861 1.00 0.00 O ATOM 1464 CB ILE A 665 13.890 -11.879 -9.722 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.569 -10.557 -9.019 1.00 0.00 C ATOM 1466 CG2 ILE A 665 15.063 -11.670 -10.681 1.00 0.00 C ATOM 1467 CD1 ILE A 665 14.398 -10.445 -7.739 1.00 0.00 C ATOM 0 H ILE A 665 12.140 -10.350 -11.014 1.00 0.00 H new ATOM 0 HA ILE A 665 12.865 -13.296 -11.026 1.00 0.00 H new ATOM 0 HB ILE A 665 14.153 -12.630 -8.977 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.787 -9.719 -9.681 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.506 -10.508 -8.782 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.934 -11.330 -10.121 1.00 0.00 H new ATOM 0 HG22 ILE A 665 15.297 -12.610 -11.180 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.795 -10.921 -11.426 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.169 -9.504 -7.239 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.158 -11.276 -7.076 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.459 -10.475 -7.989 1.00 0.00 H new ATOM 1479 N GLN A 666 11.704 -13.260 -8.466 1.00 0.00 N ATOM 1480 CA GLN A 666 10.586 -13.542 -7.516 1.00 0.00 C ATOM 1481 C GLN A 666 10.360 -12.354 -6.576 1.00 0.00 C ATOM 1482 O GLN A 666 10.665 -12.413 -5.401 1.00 0.00 O ATOM 1483 CB GLN A 666 11.044 -14.770 -6.727 1.00 0.00 C ATOM 1484 CG GLN A 666 9.947 -15.193 -5.749 1.00 0.00 C ATOM 1485 CD GLN A 666 10.564 -16.008 -4.611 1.00 0.00 C ATOM 1486 OE1 GLN A 666 10.321 -17.288 -4.535 1.00 0.00 O flip ATOM 1487 NE2 GLN A 666 11.274 -15.474 -3.782 1.00 0.00 N flip ATOM 0 H GLN A 666 12.617 -13.611 -8.176 1.00 0.00 H new ATOM 0 HA GLN A 666 9.642 -13.712 -8.034 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.271 -15.589 -7.410 1.00 0.00 H new ATOM 0 HB3 GLN A 666 11.961 -14.544 -6.184 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.443 -14.313 -5.349 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.192 -15.785 -6.267 1.00 0.00 H new ATOM 0 HE21 GLN A 666 11.464 -14.474 -3.842 1.00 0.00 H new ATOM 0 HE22 GLN A 666 11.680 -16.026 -3.027 1.00 0.00 H new ATOM 1496 N GLY A 667 9.819 -11.278 -7.083 1.00 0.00 N ATOM 1497 CA GLY A 667 9.564 -10.093 -6.220 1.00 0.00 C ATOM 1498 C GLY A 667 10.033 -8.827 -6.933 1.00 0.00 C ATOM 1499 O GLY A 667 10.885 -8.111 -6.443 1.00 0.00 O ATOM 0 H GLY A 667 9.543 -11.171 -8.059 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.501 -10.020 -5.991 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.088 -10.203 -5.271 1.00 0.00 H new ATOM 1503 N THR A 668 9.489 -8.539 -8.086 1.00 0.00 N ATOM 1504 CA THR A 668 9.918 -7.310 -8.816 1.00 0.00 C ATOM 1505 C THR A 668 8.711 -6.424 -9.118 1.00 0.00 C ATOM 1506 O THR A 668 7.611 -6.901 -9.303 1.00 0.00 O ATOM 1507 CB THR A 668 10.556 -7.808 -10.116 1.00 0.00 C ATOM 1508 OG1 THR A 668 10.017 -9.079 -10.457 1.00 0.00 O ATOM 1509 CG2 THR A 668 12.069 -7.922 -9.928 1.00 0.00 C ATOM 0 H THR A 668 8.772 -9.096 -8.551 1.00 0.00 H new ATOM 0 HA THR A 668 10.614 -6.711 -8.229 1.00 0.00 H new ATOM 0 HB THR A 668 10.343 -7.102 -10.919 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.524 -9.782 -10.000 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.525 -8.276 -10.852 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.479 -6.945 -9.673 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.284 -8.626 -9.124 1.00 0.00 H new ATOM 1517 N LYS A 669 8.915 -5.135 -9.179 1.00 0.00 N ATOM 1518 CA LYS A 669 7.787 -4.208 -9.477 1.00 0.00 C ATOM 1519 C LYS A 669 7.967 -3.641 -10.885 1.00 0.00 C ATOM 1520 O LYS A 669 9.049 -3.238 -11.263 1.00 0.00 O ATOM 1521 CB LYS A 669 7.895 -3.100 -8.428 1.00 0.00 C ATOM 1522 CG LYS A 669 6.766 -2.086 -8.628 1.00 0.00 C ATOM 1523 CD LYS A 669 6.614 -1.231 -7.365 1.00 0.00 C ATOM 1524 CE LYS A 669 6.651 0.253 -7.740 1.00 0.00 C ATOM 1525 NZ LYS A 669 7.180 0.943 -6.530 1.00 0.00 N ATOM 0 H LYS A 669 9.818 -4.684 -9.035 1.00 0.00 H new ATOM 0 HA LYS A 669 6.813 -4.696 -9.441 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.839 -3.528 -7.427 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.862 -2.603 -8.509 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.983 -1.450 -9.486 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.832 -2.604 -8.843 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.674 -1.467 -6.865 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.415 -1.458 -6.661 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.292 0.426 -8.605 1.00 0.00 H new ATOM 0 HE3 LYS A 669 5.658 0.619 -8.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 7.235 1.966 -6.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 6.546 0.766 -5.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.129 0.579 -6.310 1.00 0.00 H new ATOM 1539 N PHE A 670 6.926 -3.630 -11.673 1.00 0.00 N ATOM 1540 CA PHE A 670 7.065 -3.114 -13.063 1.00 0.00 C ATOM 1541 C PHE A 670 5.871 -2.240 -13.459 1.00 0.00 C ATOM 1542 O PHE A 670 4.754 -2.474 -13.046 1.00 0.00 O ATOM 1543 CB PHE A 670 7.122 -4.369 -13.930 1.00 0.00 C ATOM 1544 CG PHE A 670 7.827 -4.038 -15.210 1.00 0.00 C ATOM 1545 CD1 PHE A 670 9.221 -4.025 -15.247 1.00 0.00 C ATOM 1546 CD2 PHE A 670 7.089 -3.721 -16.350 1.00 0.00 C ATOM 1547 CE1 PHE A 670 9.884 -3.690 -16.430 1.00 0.00 C ATOM 1548 CE2 PHE A 670 7.749 -3.392 -17.538 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.150 -3.374 -17.575 1.00 0.00 C ATOM 0 H PHE A 670 5.993 -3.953 -11.417 1.00 0.00 H new ATOM 0 HA PHE A 670 7.947 -2.483 -13.176 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.647 -5.167 -13.405 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.115 -4.732 -14.136 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.787 -4.274 -14.362 1.00 0.00 H new ATOM 0 HD2 PHE A 670 6.010 -3.730 -16.315 1.00 0.00 H new ATOM 0 HE1 PHE A 670 10.964 -3.675 -16.459 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.181 -3.152 -18.425 1.00 0.00 H new ATOM 0 HZ PHE A 670 9.662 -3.115 -18.490 1.00 0.00 H new ATOM 1559 N LEU A 671 6.105 -1.235 -14.264 1.00 0.00 N ATOM 1560 CA LEU A 671 4.987 -0.345 -14.695 1.00 0.00 C ATOM 1561 C LEU A 671 4.089 -1.070 -15.693 1.00 0.00 C ATOM 1562 O LEU A 671 4.549 -1.845 -16.509 1.00 0.00 O ATOM 1563 CB LEU A 671 5.651 0.854 -15.382 1.00 0.00 C ATOM 1564 CG LEU A 671 5.276 2.145 -14.646 1.00 0.00 C ATOM 1565 CD1 LEU A 671 5.880 3.340 -15.377 1.00 0.00 C ATOM 1566 CD2 LEU A 671 3.754 2.300 -14.603 1.00 0.00 C ATOM 0 H LEU A 671 7.021 -0.993 -14.641 1.00 0.00 H new ATOM 0 HA LEU A 671 4.369 -0.044 -13.849 1.00 0.00 H new ATOM 0 HB2 LEU A 671 6.734 0.729 -15.387 1.00 0.00 H new ATOM 0 HB3 LEU A 671 5.332 0.912 -16.423 1.00 0.00 H new ATOM 0 HG LEU A 671 5.663 2.099 -13.628 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.614 4.259 -14.854 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.965 3.239 -15.404 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.493 3.377 -16.395 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.497 3.220 -14.078 1.00 0.00 H new ATOM 0 HD22 LEU A 671 3.364 2.341 -15.620 1.00 0.00 H new ATOM 0 HD23 LEU A 671 3.316 1.450 -14.080 1.00 0.00 H new ATOM 1578 N LEU A 672 2.813 -0.815 -15.640 1.00 0.00 N ATOM 1579 CA LEU A 672 1.885 -1.484 -16.599 1.00 0.00 C ATOM 1580 C LEU A 672 1.303 -0.467 -17.588 1.00 0.00 C ATOM 1581 O LEU A 672 0.416 0.297 -17.261 1.00 0.00 O ATOM 1582 CB LEU A 672 0.767 -2.092 -15.742 1.00 0.00 C ATOM 1583 CG LEU A 672 1.223 -3.396 -15.055 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.034 -4.351 -14.964 1.00 0.00 C ATOM 1585 CD2 LEU A 672 2.339 -4.083 -15.851 1.00 0.00 C ATOM 0 H LEU A 672 2.372 -0.176 -14.979 1.00 0.00 H new ATOM 0 HA LEU A 672 2.401 -2.242 -17.188 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.455 -1.372 -14.986 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -0.102 -2.294 -16.367 1.00 0.00 H new ATOM 0 HG LEU A 672 1.602 -3.146 -14.064 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.347 -5.276 -14.480 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -0.762 -3.887 -14.381 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.333 -4.572 -15.966 1.00 0.00 H new ATOM 0 HD21 LEU A 672 2.639 -4.999 -15.341 1.00 0.00 H new ATOM 0 HD22 LEU A 672 1.977 -4.326 -16.850 1.00 0.00 H new ATOM 0 HD23 LEU A 672 3.196 -3.414 -15.928 1.00 0.00 H new ATOM 1597 N GLN A 673 1.785 -0.474 -18.803 1.00 0.00 N ATOM 1598 CA GLN A 673 1.256 0.467 -19.836 1.00 0.00 C ATOM 1599 C GLN A 673 0.005 -0.154 -20.471 1.00 0.00 C ATOM 1600 O GLN A 673 -0.210 -1.347 -20.381 1.00 0.00 O ATOM 1601 CB GLN A 673 2.371 0.579 -20.879 1.00 0.00 C ATOM 1602 CG GLN A 673 3.685 0.968 -20.197 1.00 0.00 C ATOM 1603 CD GLN A 673 4.529 1.800 -21.159 1.00 0.00 C ATOM 1604 OE1 GLN A 673 4.325 1.765 -22.356 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.485 2.546 -20.683 1.00 0.00 N ATOM 0 H GLN A 673 2.527 -1.095 -19.127 1.00 0.00 H new ATOM 0 HA GLN A 673 0.986 1.441 -19.427 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.489 -0.371 -21.401 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.106 1.324 -21.629 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.482 1.536 -19.289 1.00 0.00 H new ATOM 0 HG3 GLN A 673 4.231 0.073 -19.898 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.656 2.576 -19.678 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.062 3.101 -21.315 1.00 0.00 H new ATOM 1614 N ASP A 674 -0.817 0.628 -21.113 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.040 0.055 -21.751 1.00 0.00 C ATOM 1616 C ASP A 674 -1.637 -1.046 -22.735 1.00 0.00 C ATOM 1617 O ASP A 674 -0.609 -0.967 -23.379 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.711 1.234 -22.467 1.00 0.00 C ATOM 1619 CG ASP A 674 -1.932 1.590 -23.735 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -0.717 1.486 -23.710 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -2.565 1.958 -24.712 1.00 0.00 O ATOM 0 H ASP A 674 -0.698 1.635 -21.225 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.720 -0.401 -21.031 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.739 0.977 -22.722 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.754 2.097 -21.802 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.420 -2.085 -22.837 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.053 -3.197 -23.757 1.00 0.00 C ATOM 1628 C GLY A 675 -0.840 -3.906 -23.165 1.00 0.00 C ATOM 1629 O GLY A 675 0.139 -4.167 -23.837 1.00 0.00 O ATOM 0 H GLY A 675 -3.293 -2.211 -22.326 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.885 -3.892 -23.869 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -1.824 -2.812 -24.751 1.00 0.00 H new ATOM 1633 N ASP A 676 -0.902 -4.201 -21.896 1.00 0.00 N ATOM 1634 CA ASP A 676 0.235 -4.875 -21.216 1.00 0.00 C ATOM 1635 C ASP A 676 -0.071 -6.353 -21.004 1.00 0.00 C ATOM 1636 O ASP A 676 -0.593 -6.755 -19.982 1.00 0.00 O ATOM 1637 CB ASP A 676 0.384 -4.157 -19.872 1.00 0.00 C ATOM 1638 CG ASP A 676 1.711 -3.395 -19.845 1.00 0.00 C ATOM 1639 OD1 ASP A 676 1.912 -2.561 -20.714 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.506 -3.658 -18.959 1.00 0.00 O ATOM 0 H ASP A 676 -1.702 -4.001 -21.296 1.00 0.00 H new ATOM 0 HA ASP A 676 1.150 -4.825 -21.806 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.447 -3.467 -19.722 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.350 -4.879 -19.056 1.00 0.00 H new ATOM 1645 N GLU A 677 0.282 -7.164 -21.956 1.00 0.00 N ATOM 1646 CA GLU A 677 0.048 -8.629 -21.810 1.00 0.00 C ATOM 1647 C GLU A 677 1.317 -9.244 -21.229 1.00 0.00 C ATOM 1648 O GLU A 677 2.340 -9.331 -21.880 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.235 -9.158 -23.219 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.294 -10.260 -23.143 1.00 0.00 C ATOM 1651 CD GLU A 677 -1.568 -10.803 -24.546 1.00 0.00 C ATOM 1652 OE1 GLU A 677 -2.436 -10.262 -25.210 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -0.906 -11.753 -24.931 1.00 0.00 O ATOM 0 H GLU A 677 0.723 -6.879 -22.831 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.785 -8.871 -21.150 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.582 -8.348 -23.861 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.680 -9.548 -23.664 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -0.951 -11.064 -22.491 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -2.213 -9.867 -22.708 1.00 0.00 H new ATOM 1660 N ILE A 678 1.262 -9.618 -19.981 1.00 0.00 N ATOM 1661 CA ILE A 678 2.468 -10.171 -19.301 1.00 0.00 C ATOM 1662 C ILE A 678 2.305 -11.661 -18.996 1.00 0.00 C ATOM 1663 O ILE A 678 1.272 -12.102 -18.534 1.00 0.00 O ATOM 1664 CB ILE A 678 2.582 -9.353 -17.999 1.00 0.00 C ATOM 1665 CG1 ILE A 678 1.669 -9.946 -16.915 1.00 0.00 C ATOM 1666 CG2 ILE A 678 2.160 -7.900 -18.260 1.00 0.00 C ATOM 1667 CD1 ILE A 678 1.800 -9.131 -15.627 1.00 0.00 C ATOM 0 H ILE A 678 0.427 -9.564 -19.398 1.00 0.00 H new ATOM 0 HA ILE A 678 3.359 -10.094 -19.924 1.00 0.00 H new ATOM 0 HB ILE A 678 3.617 -9.386 -17.660 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.634 -9.941 -17.256 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.938 -10.985 -16.728 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.242 -7.326 -17.337 1.00 0.00 H new ATOM 0 HG22 ILE A 678 2.810 -7.463 -19.018 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.128 -7.878 -18.610 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.151 -9.555 -14.861 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.834 -9.158 -15.283 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.509 -8.098 -15.819 1.00 0.00 H new ATOM 1679 N LYS A 679 3.333 -12.431 -19.226 1.00 0.00 N ATOM 1680 CA LYS A 679 3.255 -13.884 -18.919 1.00 0.00 C ATOM 1681 C LYS A 679 3.932 -14.148 -17.573 1.00 0.00 C ATOM 1682 O LYS A 679 5.135 -14.039 -17.437 1.00 0.00 O ATOM 1683 CB LYS A 679 3.997 -14.589 -20.062 1.00 0.00 C ATOM 1684 CG LYS A 679 5.442 -14.082 -20.146 1.00 0.00 C ATOM 1685 CD LYS A 679 5.733 -13.599 -21.569 1.00 0.00 C ATOM 1686 CE LYS A 679 6.356 -14.739 -22.380 1.00 0.00 C ATOM 1687 NZ LYS A 679 7.817 -14.453 -22.385 1.00 0.00 N ATOM 0 H LYS A 679 4.222 -12.115 -19.613 1.00 0.00 H new ATOM 0 HA LYS A 679 2.229 -14.246 -18.844 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.991 -15.667 -19.899 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.484 -14.406 -21.006 1.00 0.00 H new ATOM 0 HG2 LYS A 679 5.595 -13.269 -19.436 1.00 0.00 H new ATOM 0 HG3 LYS A 679 6.134 -14.878 -19.872 1.00 0.00 H new ATOM 0 HD2 LYS A 679 4.812 -13.261 -22.045 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.410 -12.745 -21.543 1.00 0.00 H new ATOM 0 HE2 LYS A 679 6.145 -15.707 -21.927 1.00 0.00 H new ATOM 0 HE3 LYS A 679 5.956 -14.767 -23.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 8.314 -15.192 -22.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 7.988 -13.528 -22.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 8.171 -14.439 -21.407 1.00 0.00 H new ATOM 1701 N ILE A 680 3.162 -14.478 -16.573 1.00 0.00 N ATOM 1702 CA ILE A 680 3.749 -14.731 -15.224 1.00 0.00 C ATOM 1703 C ILE A 680 4.469 -16.082 -15.204 1.00 0.00 C ATOM 1704 O ILE A 680 5.426 -16.274 -14.479 1.00 0.00 O ATOM 1705 CB ILE A 680 2.551 -14.730 -14.274 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.861 -13.364 -14.334 1.00 0.00 C ATOM 1707 CG2 ILE A 680 3.024 -14.996 -12.844 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.537 -13.420 -13.566 1.00 0.00 C ATOM 0 H ILE A 680 2.149 -14.584 -16.631 1.00 0.00 H new ATOM 0 HA ILE A 680 4.490 -13.984 -14.941 1.00 0.00 H new ATOM 0 HB ILE A 680 1.852 -15.511 -14.573 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.509 -12.599 -13.905 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.679 -13.083 -15.371 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.167 -14.994 -12.171 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.519 -15.966 -12.799 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.724 -14.217 -12.542 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.049 -12.446 -13.611 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.112 -14.172 -14.014 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.731 -13.681 -12.526 1.00 0.00 H new ATOM 1720 N ILE A 681 4.022 -17.015 -15.999 1.00 0.00 N ATOM 1721 CA ILE A 681 4.686 -18.348 -16.032 1.00 0.00 C ATOM 1722 C ILE A 681 4.696 -18.888 -17.463 1.00 0.00 C ATOM 1723 O ILE A 681 3.699 -18.854 -18.152 1.00 0.00 O ATOM 1724 CB ILE A 681 3.845 -19.235 -15.111 1.00 0.00 C ATOM 1725 CG1 ILE A 681 4.002 -18.724 -13.669 1.00 0.00 C ATOM 1726 CG2 ILE A 681 4.322 -20.690 -15.226 1.00 0.00 C ATOM 1727 CD1 ILE A 681 3.735 -19.848 -12.661 1.00 0.00 C ATOM 0 H ILE A 681 3.225 -16.911 -16.627 1.00 0.00 H new ATOM 0 HA ILE A 681 5.725 -18.308 -15.705 1.00 0.00 H new ATOM 0 HB ILE A 681 2.794 -19.196 -15.396 1.00 0.00 H new ATOM 0 HG12 ILE A 681 5.009 -18.332 -13.525 1.00 0.00 H new ATOM 0 HG13 ILE A 681 3.311 -17.900 -13.493 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.723 -21.322 -14.570 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.212 -21.029 -16.256 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.370 -20.754 -14.933 1.00 0.00 H new ATOM 0 HD11 ILE A 681 3.852 -19.463 -11.648 1.00 0.00 H new ATOM 0 HD12 ILE A 681 2.719 -20.221 -12.793 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.444 -20.660 -12.825 1.00 0.00 H new ATOM 1739 N TRP A 682 5.819 -19.380 -17.910 1.00 0.00 N ATOM 1740 CA TRP A 682 5.904 -19.920 -19.296 1.00 0.00 C ATOM 1741 C TRP A 682 6.721 -21.218 -19.307 1.00 0.00 C ATOM 1742 O TRP A 682 7.916 -21.209 -19.085 1.00 0.00 O ATOM 1743 CB TRP A 682 6.605 -18.811 -20.091 1.00 0.00 C ATOM 1744 CG TRP A 682 7.072 -19.321 -21.422 1.00 0.00 C ATOM 1745 CD1 TRP A 682 6.487 -20.314 -22.135 1.00 0.00 C ATOM 1746 CD2 TRP A 682 8.211 -18.870 -22.209 1.00 0.00 C ATOM 1747 NE1 TRP A 682 7.200 -20.504 -23.305 1.00 0.00 N ATOM 1748 CE2 TRP A 682 8.271 -19.635 -23.397 1.00 0.00 C ATOM 1749 CE3 TRP A 682 9.189 -17.882 -22.006 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 9.269 -19.425 -24.351 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 10.193 -17.666 -22.962 1.00 0.00 C ATOM 1752 CH2 TRP A 682 10.233 -18.437 -24.133 1.00 0.00 C ATOM 0 H TRP A 682 6.684 -19.431 -17.373 1.00 0.00 H new ATOM 0 HA TRP A 682 4.931 -20.170 -19.719 1.00 0.00 H new ATOM 0 HB2 TRP A 682 5.921 -17.975 -20.237 1.00 0.00 H new ATOM 0 HB3 TRP A 682 7.455 -18.433 -19.523 1.00 0.00 H new ATOM 0 HD1 TRP A 682 5.608 -20.867 -21.838 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.964 -21.200 -24.013 1.00 0.00 H new ATOM 0 HE3 TRP A 682 9.168 -17.284 -21.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.296 -20.022 -25.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 10.938 -16.903 -22.795 1.00 0.00 H new ATOM 0 HH2 TRP A 682 11.008 -18.267 -24.866 1.00 0.00 H new ATOM 1763 N ASP A 683 6.089 -22.331 -19.570 1.00 0.00 N ATOM 1764 CA ASP A 683 6.838 -23.622 -19.600 1.00 0.00 C ATOM 1765 C ASP A 683 6.538 -24.377 -20.898 1.00 0.00 C ATOM 1766 O ASP A 683 5.413 -24.756 -21.162 1.00 0.00 O ATOM 1767 CB ASP A 683 6.325 -24.406 -18.391 1.00 0.00 C ATOM 1768 CG ASP A 683 6.665 -23.646 -17.107 1.00 0.00 C ATOM 1769 OD1 ASP A 683 6.171 -22.541 -16.947 1.00 0.00 O ATOM 1770 OD2 ASP A 683 7.412 -24.180 -16.306 1.00 0.00 O ATOM 0 H ASP A 683 5.090 -22.403 -19.765 1.00 0.00 H new ATOM 0 HA ASP A 683 7.917 -23.475 -19.561 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.247 -24.548 -18.467 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.776 -25.398 -18.369 1.00 0.00 H new ATOM 1775 N LYS A 684 7.539 -24.599 -21.707 1.00 0.00 N ATOM 1776 CA LYS A 684 7.322 -25.330 -22.990 1.00 0.00 C ATOM 1777 C LYS A 684 6.931 -26.789 -22.724 1.00 0.00 C ATOM 1778 O LYS A 684 6.182 -27.387 -23.471 1.00 0.00 O ATOM 1779 CB LYS A 684 8.656 -25.261 -23.724 1.00 0.00 C ATOM 1780 CG LYS A 684 8.481 -24.505 -25.044 1.00 0.00 C ATOM 1781 CD LYS A 684 9.754 -24.636 -25.881 1.00 0.00 C ATOM 1782 CE LYS A 684 9.654 -23.729 -27.109 1.00 0.00 C ATOM 1783 NZ LYS A 684 11.039 -23.663 -27.651 1.00 0.00 N ATOM 0 H LYS A 684 8.500 -24.305 -21.535 1.00 0.00 H new ATOM 0 HA LYS A 684 6.513 -24.890 -23.573 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.398 -24.760 -23.103 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.028 -26.267 -23.917 1.00 0.00 H new ATOM 0 HG2 LYS A 684 7.629 -24.905 -25.594 1.00 0.00 H new ATOM 0 HG3 LYS A 684 8.269 -23.454 -24.848 1.00 0.00 H new ATOM 0 HD2 LYS A 684 10.624 -24.363 -25.284 1.00 0.00 H new ATOM 0 HD3 LYS A 684 9.893 -25.672 -26.191 1.00 0.00 H new ATOM 0 HE2 LYS A 684 8.961 -24.136 -27.845 1.00 0.00 H new ATOM 0 HE3 LYS A 684 9.288 -22.738 -26.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 11.052 -23.058 -28.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 11.675 -23.266 -26.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 11.358 -24.620 -27.905 1.00 0.00 H new ATOM 1797 N ASN A 685 7.450 -27.368 -21.673 1.00 0.00 N ATOM 1798 CA ASN A 685 7.129 -28.794 -21.360 1.00 0.00 C ATOM 1799 C ASN A 685 5.616 -29.005 -21.241 1.00 0.00 C ATOM 1800 O ASN A 685 5.076 -29.974 -21.741 1.00 0.00 O ATOM 1801 CB ASN A 685 7.809 -29.068 -20.017 1.00 0.00 C ATOM 1802 CG ASN A 685 9.113 -29.833 -20.250 1.00 0.00 C ATOM 1803 OD1 ASN A 685 9.841 -29.547 -21.179 1.00 0.00 O ATOM 1804 ND2 ASN A 685 9.440 -30.802 -19.439 1.00 0.00 N ATOM 0 H ASN A 685 8.084 -26.914 -21.016 1.00 0.00 H new ATOM 0 HA ASN A 685 7.475 -29.465 -22.146 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.013 -28.129 -19.503 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.146 -29.646 -19.373 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.307 -31.319 -19.586 1.00 0.00 H new ATOM 0 HD22 ASN A 685 8.829 -31.042 -18.659 1.00 0.00 H new ATOM 1811 N ASN A 686 4.928 -28.115 -20.579 1.00 0.00 N ATOM 1812 CA ASN A 686 3.452 -28.277 -20.427 1.00 0.00 C ATOM 1813 C ASN A 686 2.710 -27.085 -21.041 1.00 0.00 C ATOM 1814 O ASN A 686 1.525 -26.910 -20.833 1.00 0.00 O ATOM 1815 CB ASN A 686 3.216 -28.334 -18.915 1.00 0.00 C ATOM 1816 CG ASN A 686 2.776 -29.745 -18.517 1.00 0.00 C ATOM 1817 OD1 ASN A 686 1.662 -29.944 -18.076 1.00 0.00 O ATOM 1818 ND2 ASN A 686 3.611 -30.739 -18.655 1.00 0.00 N ATOM 0 H ASN A 686 5.322 -27.284 -20.137 1.00 0.00 H new ATOM 0 HA ASN A 686 3.084 -29.168 -20.936 1.00 0.00 H new ATOM 0 HB2 ASN A 686 4.129 -28.063 -18.384 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.453 -27.610 -18.628 1.00 0.00 H new ATOM 0 HD21 ASN A 686 3.328 -31.683 -18.392 1.00 0.00 H new ATOM 0 HD22 ASN A 686 4.546 -30.572 -19.025 1.00 0.00 H new ATOM 1825 N LYS A 687 3.394 -26.262 -21.794 1.00 0.00 N ATOM 1826 CA LYS A 687 2.727 -25.079 -22.420 1.00 0.00 C ATOM 1827 C LYS A 687 1.980 -24.263 -21.359 1.00 0.00 C ATOM 1828 O LYS A 687 1.052 -23.537 -21.661 1.00 0.00 O ATOM 1829 CB LYS A 687 1.746 -25.663 -23.439 1.00 0.00 C ATOM 1830 CG LYS A 687 1.832 -24.870 -24.745 1.00 0.00 C ATOM 1831 CD LYS A 687 1.176 -25.669 -25.873 1.00 0.00 C ATOM 1832 CE LYS A 687 -0.285 -25.238 -26.023 1.00 0.00 C ATOM 1833 NZ LYS A 687 -1.016 -26.482 -26.394 1.00 0.00 N ATOM 0 H LYS A 687 4.388 -26.358 -22.003 1.00 0.00 H new ATOM 0 HA LYS A 687 3.445 -24.405 -22.888 1.00 0.00 H new ATOM 0 HB2 LYS A 687 1.978 -26.712 -23.623 1.00 0.00 H new ATOM 0 HB3 LYS A 687 0.731 -25.625 -23.045 1.00 0.00 H new ATOM 0 HG2 LYS A 687 1.335 -23.907 -24.631 1.00 0.00 H new ATOM 0 HG3 LYS A 687 2.874 -24.664 -24.990 1.00 0.00 H new ATOM 0 HD2 LYS A 687 1.712 -25.505 -26.808 1.00 0.00 H new ATOM 0 HD3 LYS A 687 1.231 -26.736 -25.657 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -0.670 -24.816 -25.095 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -0.394 -24.472 -26.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -2.027 -26.268 -26.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -0.633 -26.857 -27.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -0.900 -27.190 -25.642 1.00 0.00 H new ATOM 1847 N PHE A 688 2.382 -24.373 -20.120 1.00 0.00 N ATOM 1848 CA PHE A 688 1.701 -23.601 -19.040 1.00 0.00 C ATOM 1849 C PHE A 688 2.081 -22.124 -19.150 1.00 0.00 C ATOM 1850 O PHE A 688 2.866 -21.613 -18.376 1.00 0.00 O ATOM 1851 CB PHE A 688 2.229 -24.206 -17.734 1.00 0.00 C ATOM 1852 CG PHE A 688 1.095 -24.403 -16.754 1.00 0.00 C ATOM 1853 CD1 PHE A 688 -0.113 -24.974 -17.175 1.00 0.00 C ATOM 1854 CD2 PHE A 688 1.259 -24.020 -15.418 1.00 0.00 C ATOM 1855 CE1 PHE A 688 -1.157 -25.159 -16.261 1.00 0.00 C ATOM 1856 CE2 PHE A 688 0.215 -24.206 -14.503 1.00 0.00 C ATOM 1857 CZ PHE A 688 -0.992 -24.775 -14.924 1.00 0.00 C ATOM 0 H PHE A 688 3.153 -24.964 -19.810 1.00 0.00 H new ATOM 0 HA PHE A 688 0.614 -23.657 -19.098 1.00 0.00 H new ATOM 0 HB2 PHE A 688 2.714 -25.161 -17.937 1.00 0.00 H new ATOM 0 HB3 PHE A 688 2.984 -23.551 -17.300 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -0.239 -25.272 -18.205 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.191 -23.581 -15.093 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -2.089 -25.597 -16.586 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.342 -23.910 -13.472 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.797 -24.918 -14.218 1.00 0.00 H new ATOM 1867 N VAL A 689 1.534 -21.438 -20.117 1.00 0.00 N ATOM 1868 CA VAL A 689 1.871 -19.996 -20.290 1.00 0.00 C ATOM 1869 C VAL A 689 0.716 -19.105 -19.822 1.00 0.00 C ATOM 1870 O VAL A 689 -0.434 -19.360 -20.113 1.00 0.00 O ATOM 1871 CB VAL A 689 2.109 -19.826 -21.794 1.00 0.00 C ATOM 1872 CG1 VAL A 689 0.819 -20.124 -22.568 1.00 0.00 C ATOM 1873 CG2 VAL A 689 2.555 -18.391 -22.077 1.00 0.00 C ATOM 0 H VAL A 689 0.869 -21.813 -20.794 1.00 0.00 H new ATOM 0 HA VAL A 689 2.740 -19.706 -19.700 1.00 0.00 H new ATOM 0 HB VAL A 689 2.884 -20.522 -22.115 1.00 0.00 H new ATOM 0 HG11 VAL A 689 0.999 -20.000 -23.636 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.504 -21.148 -22.369 1.00 0.00 H new ATOM 0 HG13 VAL A 689 0.036 -19.435 -22.250 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.725 -18.267 -23.146 1.00 0.00 H new ATOM 0 HG22 VAL A 689 1.780 -17.698 -21.750 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.478 -18.184 -21.536 1.00 0.00 H new ATOM 1883 N ILE A 690 1.020 -18.050 -19.113 1.00 0.00 N ATOM 1884 CA ILE A 690 -0.052 -17.125 -18.644 1.00 0.00 C ATOM 1885 C ILE A 690 0.037 -15.818 -19.438 1.00 0.00 C ATOM 1886 O ILE A 690 1.031 -15.545 -20.081 1.00 0.00 O ATOM 1887 CB ILE A 690 0.227 -16.888 -17.153 1.00 0.00 C ATOM 1888 CG1 ILE A 690 -0.251 -18.101 -16.351 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.529 -15.641 -16.671 1.00 0.00 C ATOM 1890 CD1 ILE A 690 0.009 -17.876 -14.860 1.00 0.00 C ATOM 0 H ILE A 690 1.967 -17.789 -18.838 1.00 0.00 H new ATOM 0 HA ILE A 690 -1.054 -17.530 -18.789 1.00 0.00 H new ATOM 0 HB ILE A 690 1.297 -16.742 -17.008 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -1.315 -18.265 -16.523 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.268 -18.998 -16.688 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.326 -15.479 -15.612 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.199 -14.772 -17.241 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.599 -15.785 -16.817 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.334 -18.743 -14.296 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.077 -17.734 -14.694 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.531 -16.990 -14.526 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.992 -15.017 -19.410 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.954 -13.739 -20.175 1.00 0.00 C ATOM 1904 C GLY A 691 -2.162 -12.881 -19.807 1.00 0.00 C ATOM 1905 O GLY A 691 -3.295 -13.301 -19.937 1.00 0.00 O ATOM 0 H GLY A 691 -1.854 -15.191 -18.893 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.033 -13.200 -19.955 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.955 -13.945 -21.245 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.927 -11.677 -19.357 1.00 0.00 N ATOM 1910 CA PHE A 692 -3.062 -10.785 -18.989 1.00 0.00 C ATOM 1911 C PHE A 692 -3.015 -9.520 -19.840 1.00 0.00 C ATOM 1912 O PHE A 692 -1.970 -8.947 -20.042 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.826 -10.432 -17.522 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.464 -11.473 -16.644 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -2.918 -12.759 -16.574 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.603 -11.152 -15.899 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.513 -13.724 -15.758 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.199 -12.117 -15.084 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.654 -13.403 -15.013 1.00 0.00 C ATOM 0 H PHE A 692 -0.999 -11.274 -19.229 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.031 -11.257 -19.148 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.757 -10.376 -17.318 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.244 -9.450 -17.302 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.038 -13.005 -17.150 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.022 -10.158 -15.954 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -3.093 -14.717 -15.702 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.080 -11.870 -14.509 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.114 -14.150 -14.383 1.00 0.00 H new ATOM 1929 N LYS A 693 -4.137 -9.073 -20.328 1.00 0.00 N ATOM 1930 CA LYS A 693 -4.146 -7.842 -21.164 1.00 0.00 C ATOM 1931 C LYS A 693 -4.598 -6.639 -20.340 1.00 0.00 C ATOM 1932 O LYS A 693 -5.734 -6.559 -19.911 1.00 0.00 O ATOM 1933 CB LYS A 693 -5.149 -8.132 -22.281 1.00 0.00 C ATOM 1934 CG LYS A 693 -5.098 -7.009 -23.319 1.00 0.00 C ATOM 1935 CD LYS A 693 -3.965 -7.281 -24.310 1.00 0.00 C ATOM 1936 CE LYS A 693 -4.346 -6.730 -25.687 1.00 0.00 C ATOM 1937 NZ LYS A 693 -3.336 -7.301 -26.622 1.00 0.00 N ATOM 0 H LYS A 693 -5.049 -9.507 -20.184 1.00 0.00 H new ATOM 0 HA LYS A 693 -3.156 -7.602 -21.552 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -4.918 -9.087 -22.752 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -6.155 -8.215 -21.869 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -6.049 -6.944 -23.847 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -4.941 -6.050 -22.825 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -3.044 -6.814 -23.962 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -3.774 -8.352 -24.375 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -5.356 -7.029 -25.966 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -4.322 -5.640 -25.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -3.695 -7.247 -27.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.451 -6.760 -26.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -3.156 -8.295 -26.374 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.723 -5.695 -20.126 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.107 -4.489 -19.343 1.00 0.00 C ATOM 1953 C VAL A 694 -4.750 -3.468 -20.284 1.00 0.00 C ATOM 1954 O VAL A 694 -4.130 -3.002 -21.220 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.790 -3.967 -18.736 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.589 -2.478 -19.052 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.828 -4.153 -17.219 1.00 0.00 C ATOM 0 H VAL A 694 -2.759 -5.708 -20.460 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.835 -4.695 -18.558 1.00 0.00 H new ATOM 0 HB VAL A 694 -1.963 -4.530 -19.170 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.652 -2.136 -18.612 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.555 -2.337 -20.132 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.417 -1.903 -18.637 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.899 -3.785 -16.784 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.668 -3.595 -16.805 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -2.945 -5.211 -16.985 1.00 0.00 H new ATOM 1967 N GLU A 695 -5.987 -3.128 -20.040 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.682 -2.142 -20.914 1.00 0.00 C ATOM 1969 C GLU A 695 -7.336 -1.057 -20.058 1.00 0.00 C ATOM 1970 O GLU A 695 -8.356 -1.277 -19.434 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.746 -2.948 -21.657 1.00 0.00 C ATOM 1972 CG GLU A 695 -7.142 -3.524 -22.939 1.00 0.00 C ATOM 1973 CD GLU A 695 -6.750 -2.383 -23.880 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -7.631 -1.854 -24.538 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -5.575 -2.058 -23.928 1.00 0.00 O ATOM 0 H GLU A 695 -6.547 -3.493 -19.270 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.998 -1.643 -21.601 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -8.117 -3.753 -21.023 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.598 -2.312 -21.897 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -6.267 -4.129 -22.701 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -7.861 -4.181 -23.428 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.758 0.112 -20.021 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.350 1.207 -19.201 1.00 0.00 C ATOM 1984 C ILE A 696 -8.420 1.943 -20.005 1.00 0.00 C ATOM 1985 O ILE A 696 -8.119 2.737 -20.874 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.187 2.147 -18.880 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -5.083 1.375 -18.152 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.681 3.284 -17.982 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.722 1.938 -18.557 1.00 0.00 C ATOM 0 H ILE A 696 -5.904 0.356 -20.522 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.827 0.829 -18.297 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.792 2.557 -19.809 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.217 1.457 -17.073 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -5.140 0.315 -18.401 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.852 3.954 -17.753 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.465 3.840 -18.497 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.078 2.869 -17.056 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.934 1.391 -18.040 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.591 1.833 -19.634 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.669 2.992 -18.286 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.667 1.697 -19.711 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.753 2.398 -20.449 1.00 0.00 C ATOM 2003 C ASN A 697 -10.874 3.821 -19.912 1.00 0.00 C ATOM 2004 O ASN A 697 -11.005 4.774 -20.656 1.00 0.00 O ATOM 2005 CB ASN A 697 -12.023 1.598 -20.156 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.330 0.669 -21.333 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -13.423 0.684 -21.864 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.405 -0.144 -21.765 1.00 0.00 N ATOM 0 H ASN A 697 -9.979 1.043 -18.994 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.567 2.461 -21.521 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.895 1.015 -19.244 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.860 2.275 -19.987 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -11.599 -0.767 -22.549 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.488 -0.156 -21.319 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.817 3.965 -18.617 1.00 0.00 N ATOM 2016 CA ASP A 698 -10.913 5.318 -18.006 1.00 0.00 C ATOM 2017 C ASP A 698 -9.581 5.717 -17.397 1.00 0.00 C ATOM 2018 O ASP A 698 -8.907 4.922 -16.776 1.00 0.00 O ATOM 2019 CB ASP A 698 -11.977 5.214 -16.919 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.065 4.212 -17.325 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -12.798 3.023 -17.273 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -14.144 4.655 -17.682 1.00 0.00 O ATOM 0 H ASP A 698 -10.707 3.198 -17.953 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.171 6.073 -18.749 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.518 4.901 -15.981 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.423 6.193 -16.744 1.00 0.00 H new ATOM 2027 N THR A 699 -9.219 6.957 -17.535 1.00 0.00 N ATOM 2028 CA THR A 699 -7.961 7.428 -16.920 1.00 0.00 C ATOM 2029 C THR A 699 -8.343 8.450 -15.852 1.00 0.00 C ATOM 2030 O THR A 699 -8.587 9.608 -16.126 1.00 0.00 O ATOM 2031 CB THR A 699 -7.133 8.054 -18.059 1.00 0.00 C ATOM 2032 OG1 THR A 699 -7.520 9.409 -18.248 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.356 7.277 -19.360 1.00 0.00 C ATOM 0 H THR A 699 -9.744 7.664 -18.049 1.00 0.00 H new ATOM 0 HA THR A 699 -7.374 6.641 -16.446 1.00 0.00 H new ATOM 0 HB THR A 699 -6.078 8.010 -17.790 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.349 9.584 -17.756 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.766 7.728 -20.158 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.048 6.241 -19.222 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.412 7.309 -19.627 1.00 0.00 H new ATOM 2041 N THR A 700 -8.426 8.003 -14.643 1.00 0.00 N ATOM 2042 CA THR A 700 -8.828 8.906 -13.519 1.00 0.00 C ATOM 2043 C THR A 700 -7.643 9.730 -13.010 1.00 0.00 C ATOM 2044 O THR A 700 -6.907 9.301 -12.141 1.00 0.00 O ATOM 2045 CB THR A 700 -9.329 7.967 -12.422 1.00 0.00 C ATOM 2046 OG1 THR A 700 -8.474 6.836 -12.339 1.00 0.00 O ATOM 2047 CG2 THR A 700 -10.752 7.512 -12.749 1.00 0.00 C ATOM 0 H THR A 700 -8.232 7.039 -14.370 1.00 0.00 H new ATOM 0 HA THR A 700 -9.584 9.624 -13.836 1.00 0.00 H new ATOM 0 HB THR A 700 -9.328 8.492 -11.467 1.00 0.00 H new ATOM 0 HG1 THR A 700 -7.546 7.134 -12.235 1.00 0.00 H new ATOM 0 HG21 THR A 700 -11.109 6.842 -11.966 1.00 0.00 H new ATOM 0 HG22 THR A 700 -11.407 8.381 -12.809 1.00 0.00 H new ATOM 0 HG23 THR A 700 -10.756 6.988 -13.705 1.00 0.00 H new ATOM 2055 N GLY A 701 -7.465 10.918 -13.532 1.00 0.00 N ATOM 2056 CA GLY A 701 -6.340 11.790 -13.072 1.00 0.00 C ATOM 2057 C GLY A 701 -5.040 10.987 -13.030 1.00 0.00 C ATOM 2058 O GLY A 701 -4.267 11.087 -12.096 1.00 0.00 O ATOM 0 H GLY A 701 -8.053 11.323 -14.260 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -6.230 12.641 -13.744 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.561 12.192 -12.083 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.798 10.188 -14.030 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.552 9.370 -14.050 1.00 0.00 C ATOM 2064 C LEU A 702 -2.394 10.178 -14.645 1.00 0.00 C ATOM 2065 O LEU A 702 -2.589 11.022 -15.498 1.00 0.00 O ATOM 2066 CB LEU A 702 -3.886 8.172 -14.939 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.291 6.901 -14.333 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -4.152 6.448 -13.152 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -3.260 5.797 -15.393 1.00 0.00 C ATOM 0 H LEU A 702 -5.410 10.065 -14.837 1.00 0.00 H new ATOM 0 HA LEU A 702 -3.240 9.065 -13.051 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.967 8.069 -15.036 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.489 8.329 -15.942 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.277 7.103 -13.988 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.728 5.542 -12.719 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -4.176 7.234 -12.397 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -5.166 6.246 -13.497 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -2.836 4.890 -14.962 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -4.274 5.595 -15.738 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -2.648 6.119 -16.236 1.00 0.00 H new ATOM 2081 N PHE A 703 -1.191 9.921 -14.200 1.00 0.00 N ATOM 2082 CA PHE A 703 -0.005 10.664 -14.735 1.00 0.00 C ATOM 2083 C PHE A 703 -0.020 10.656 -16.270 1.00 0.00 C ATOM 2084 O PHE A 703 0.541 11.520 -16.916 1.00 0.00 O ATOM 2085 CB PHE A 703 1.213 9.891 -14.201 1.00 0.00 C ATOM 2086 CG PHE A 703 1.431 8.652 -15.040 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.488 7.619 -15.020 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.562 8.551 -15.858 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.670 6.486 -15.822 1.00 0.00 C ATOM 2090 CE2 PHE A 703 2.752 7.413 -16.655 1.00 0.00 C ATOM 2091 CZ PHE A 703 1.802 6.381 -16.639 1.00 0.00 C ATOM 0 H PHE A 703 -0.976 9.225 -13.486 1.00 0.00 H new ATOM 0 HA PHE A 703 0.005 11.710 -14.427 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.100 10.524 -14.230 1.00 0.00 H new ATOM 0 HB3 PHE A 703 1.053 9.614 -13.159 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.382 7.696 -14.385 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.289 9.350 -15.875 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.063 5.693 -15.810 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.629 7.331 -17.280 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.944 5.506 -17.256 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.650 9.672 -16.843 1.00 0.00 N ATOM 2102 CA ASN A 704 -0.712 9.561 -18.324 1.00 0.00 C ATOM 2103 C ASN A 704 -1.919 8.694 -18.690 1.00 0.00 C ATOM 2104 O ASN A 704 -2.512 8.066 -17.835 1.00 0.00 O ATOM 2105 CB ASN A 704 0.621 8.885 -18.688 1.00 0.00 C ATOM 2106 CG ASN A 704 0.530 8.105 -19.992 1.00 0.00 C ATOM 2107 OD1 ASN A 704 0.049 8.608 -20.988 1.00 0.00 O ATOM 2108 ND2 ASN A 704 0.996 6.889 -20.024 1.00 0.00 N ATOM 0 H ASN A 704 -1.132 8.928 -16.339 1.00 0.00 H new ATOM 0 HA ASN A 704 -0.833 10.507 -18.853 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.400 9.643 -18.773 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.917 8.212 -17.883 1.00 0.00 H new ATOM 0 HD21 ASN A 704 0.959 6.351 -20.890 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.398 6.475 -19.183 1.00 0.00 H new ATOM 2248 N ARG A 714 10.230 1.157 -19.591 1.00 0.00 N ATOM 2249 CA ARG A 714 9.964 -0.239 -19.136 1.00 0.00 C ATOM 2250 C ARG A 714 11.142 -0.793 -18.328 1.00 0.00 C ATOM 2251 O ARG A 714 11.858 -1.669 -18.775 1.00 0.00 O ATOM 2252 CB ARG A 714 9.766 -1.040 -20.422 1.00 0.00 C ATOM 2253 CG ARG A 714 8.382 -0.736 -20.999 1.00 0.00 C ATOM 2254 CD ARG A 714 7.305 -1.316 -20.079 1.00 0.00 C ATOM 2255 NE ARG A 714 6.986 -2.650 -20.660 1.00 0.00 N ATOM 2256 CZ ARG A 714 5.858 -2.834 -21.291 1.00 0.00 C ATOM 2257 NH1 ARG A 714 4.753 -2.999 -20.616 1.00 0.00 N ATOM 2258 NH2 ARG A 714 5.835 -2.854 -22.596 1.00 0.00 N ATOM 0 HA ARG A 714 9.096 -0.292 -18.479 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.539 -0.784 -21.146 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.861 -2.107 -20.218 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.247 0.341 -21.100 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.291 -1.164 -21.997 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.667 -1.407 -19.055 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.423 -0.676 -20.050 1.00 0.00 H new ATOM 0 HE ARG A 714 7.649 -3.420 -20.565 1.00 0.00 H new ATOM 0 HH11 ARG A 714 4.771 -2.984 -19.596 1.00 0.00 H new ATOM 0 HH12 ARG A 714 3.871 -3.143 -21.108 1.00 0.00 H new ATOM 0 HH21 ARG A 714 6.699 -2.726 -23.123 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.953 -2.998 -23.088 1.00 0.00 H new ATOM 2272 N VAL A 715 11.338 -0.298 -17.137 1.00 0.00 N ATOM 2273 CA VAL A 715 12.455 -0.803 -16.288 1.00 0.00 C ATOM 2274 C VAL A 715 11.885 -1.647 -15.148 1.00 0.00 C ATOM 2275 O VAL A 715 10.761 -1.451 -14.727 1.00 0.00 O ATOM 2276 CB VAL A 715 13.154 0.445 -15.746 1.00 0.00 C ATOM 2277 CG1 VAL A 715 13.724 1.257 -16.910 1.00 0.00 C ATOM 2278 CG2 VAL A 715 12.154 1.307 -14.968 1.00 0.00 C ATOM 0 H VAL A 715 10.771 0.437 -16.714 1.00 0.00 H new ATOM 0 HA VAL A 715 13.150 -1.433 -16.843 1.00 0.00 H new ATOM 0 HB VAL A 715 13.961 0.141 -15.080 1.00 0.00 H new ATOM 0 HG11 VAL A 715 14.222 2.146 -16.524 1.00 0.00 H new ATOM 0 HG12 VAL A 715 14.442 0.649 -17.460 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.915 1.555 -17.576 1.00 0.00 H new ATOM 0 HG21 VAL A 715 12.659 2.194 -14.585 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.342 1.609 -15.630 1.00 0.00 H new ATOM 0 HG23 VAL A 715 11.749 0.732 -14.135 1.00 0.00 H new ATOM 2288 N VAL A 716 12.639 -2.587 -14.647 1.00 0.00 N ATOM 2289 CA VAL A 716 12.115 -3.438 -13.542 1.00 0.00 C ATOM 2290 C VAL A 716 12.574 -2.904 -12.182 1.00 0.00 C ATOM 2291 O VAL A 716 13.732 -2.594 -11.983 1.00 0.00 O ATOM 2292 CB VAL A 716 12.692 -4.835 -13.783 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.151 -5.794 -12.720 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.277 -5.333 -15.170 1.00 0.00 C ATOM 0 H VAL A 716 13.588 -2.801 -14.952 1.00 0.00 H new ATOM 0 HA VAL A 716 11.025 -3.446 -13.530 1.00 0.00 H new ATOM 0 HB VAL A 716 13.780 -4.792 -13.724 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.559 -6.791 -12.888 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.444 -5.443 -11.731 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.064 -5.832 -12.784 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.690 -6.328 -15.338 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.190 -5.376 -15.231 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.656 -4.650 -15.930 1.00 0.00 H new ATOM 2304 N LEU A 717 11.670 -2.806 -11.244 1.00 0.00 N ATOM 2305 CA LEU A 717 12.044 -2.306 -9.890 1.00 0.00 C ATOM 2306 C LEU A 717 12.014 -3.465 -8.889 1.00 0.00 C ATOM 2307 O LEU A 717 11.427 -4.498 -9.144 1.00 0.00 O ATOM 2308 CB LEU A 717 10.982 -1.263 -9.540 1.00 0.00 C ATOM 2309 CG LEU A 717 11.291 0.051 -10.268 1.00 0.00 C ATOM 2310 CD1 LEU A 717 10.192 0.344 -11.292 1.00 0.00 C ATOM 2311 CD2 LEU A 717 11.355 1.196 -9.254 1.00 0.00 C ATOM 0 H LEU A 717 10.687 -3.051 -11.358 1.00 0.00 H new ATOM 0 HA LEU A 717 13.047 -1.880 -9.863 1.00 0.00 H new ATOM 0 HB2 LEU A 717 9.994 -1.625 -9.826 1.00 0.00 H new ATOM 0 HB3 LEU A 717 10.962 -1.097 -8.463 1.00 0.00 H new ATOM 0 HG LEU A 717 12.250 -0.039 -10.779 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.415 1.278 -11.807 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.145 -0.468 -12.017 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.233 0.431 -10.782 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.575 2.129 -9.772 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.397 1.282 -8.742 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.139 0.993 -8.525 1.00 0.00 H new ATOM 2323 N LYS A 718 12.644 -3.305 -7.756 1.00 0.00 N ATOM 2324 CA LYS A 718 12.651 -4.405 -6.748 1.00 0.00 C ATOM 2325 C LYS A 718 11.571 -4.169 -5.689 1.00 0.00 C ATOM 2326 O LYS A 718 11.234 -3.044 -5.373 1.00 0.00 O ATOM 2327 CB LYS A 718 14.041 -4.356 -6.116 1.00 0.00 C ATOM 2328 CG LYS A 718 14.522 -5.781 -5.836 1.00 0.00 C ATOM 2329 CD LYS A 718 16.043 -5.844 -5.977 1.00 0.00 C ATOM 2330 CE LYS A 718 16.696 -5.057 -4.837 1.00 0.00 C ATOM 2331 NZ LYS A 718 18.070 -4.746 -5.320 1.00 0.00 N ATOM 0 H LYS A 718 13.153 -2.463 -7.485 1.00 0.00 H new ATOM 0 HA LYS A 718 12.441 -5.375 -7.199 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.738 -3.849 -6.783 1.00 0.00 H new ATOM 0 HB3 LYS A 718 14.012 -3.782 -5.190 1.00 0.00 H new ATOM 0 HG2 LYS A 718 14.227 -6.085 -4.832 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.053 -6.477 -6.531 1.00 0.00 H new ATOM 0 HD2 LYS A 718 16.378 -6.881 -5.955 1.00 0.00 H new ATOM 0 HD3 LYS A 718 16.347 -5.431 -6.939 1.00 0.00 H new ATOM 0 HE2 LYS A 718 16.139 -4.146 -4.617 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.724 -5.643 -3.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 18.580 -4.207 -4.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 18.578 -5.632 -5.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 18.012 -4.182 -6.192 1.00 0.00 H new ATOM 2345 N GLN A 719 11.030 -5.222 -5.138 1.00 0.00 N ATOM 2346 CA GLN A 719 9.973 -5.062 -4.097 1.00 0.00 C ATOM 2347 C GLN A 719 10.616 -4.764 -2.738 1.00 0.00 C ATOM 2348 O GLN A 719 11.511 -5.459 -2.298 1.00 0.00 O ATOM 2349 CB GLN A 719 9.233 -6.403 -4.067 1.00 0.00 C ATOM 2350 CG GLN A 719 10.203 -7.528 -3.686 1.00 0.00 C ATOM 2351 CD GLN A 719 9.888 -8.020 -2.271 1.00 0.00 C ATOM 2352 OE1 GLN A 719 8.745 -8.028 -1.860 1.00 0.00 O ATOM 2353 NE2 GLN A 719 10.860 -8.434 -1.505 1.00 0.00 N ATOM 0 H GLN A 719 11.274 -6.186 -5.363 1.00 0.00 H new ATOM 0 HA GLN A 719 9.297 -4.236 -4.316 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.413 -6.360 -3.350 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.792 -6.607 -5.043 1.00 0.00 H new ATOM 0 HG2 GLN A 719 10.118 -8.351 -4.395 1.00 0.00 H new ATOM 0 HG3 GLN A 719 11.231 -7.168 -3.737 1.00 0.00 H new ATOM 0 HE21 GLN A 719 11.820 -8.427 -1.850 1.00 0.00 H new ATOM 0 HE22 GLN A 719 10.660 -8.764 -0.561 1.00 0.00 H new ATOM 2362 N THR A 720 10.166 -3.733 -2.074 1.00 0.00 N ATOM 2363 CA THR A 720 10.749 -3.384 -0.746 1.00 0.00 C ATOM 2364 C THR A 720 9.804 -3.818 0.376 1.00 0.00 C ATOM 2365 O THR A 720 8.777 -4.422 0.134 1.00 0.00 O ATOM 2366 CB THR A 720 10.902 -1.862 -0.762 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.765 -1.276 -1.385 1.00 0.00 O ATOM 2368 CG2 THR A 720 12.169 -1.481 -1.532 1.00 0.00 C ATOM 0 H THR A 720 9.419 -3.117 -2.394 1.00 0.00 H new ATOM 0 HA THR A 720 11.701 -3.884 -0.571 1.00 0.00 H new ATOM 0 HB THR A 720 10.981 -1.495 0.261 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.948 -1.667 -1.009 1.00 0.00 H new ATOM 0 HG21 THR A 720 12.276 -0.396 -1.542 1.00 0.00 H new ATOM 0 HG22 THR A 720 13.037 -1.927 -1.047 1.00 0.00 H new ATOM 0 HG23 THR A 720 12.097 -1.848 -2.556 1.00 0.00 H new ATOM 2376 N ALA A 721 10.143 -3.515 1.601 1.00 0.00 N ATOM 2377 CA ALA A 721 9.263 -3.910 2.742 1.00 0.00 C ATOM 2378 C ALA A 721 7.835 -3.411 2.503 1.00 0.00 C ATOM 2379 O ALA A 721 6.875 -4.003 2.957 1.00 0.00 O ATOM 2380 CB ALA A 721 9.871 -3.228 3.969 1.00 0.00 C ATOM 0 H ALA A 721 10.991 -3.011 1.862 1.00 0.00 H new ATOM 0 HA ALA A 721 9.207 -4.992 2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 721 9.279 -3.471 4.851 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.893 -3.578 4.111 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.875 -2.148 3.821 1.00 0.00 H new ATOM 2386 N GLU A 722 7.689 -2.329 1.785 1.00 0.00 N ATOM 2387 CA GLU A 722 6.325 -1.794 1.506 1.00 0.00 C ATOM 2388 C GLU A 722 5.533 -2.799 0.666 1.00 0.00 C ATOM 2389 O GLU A 722 4.426 -3.168 1.003 1.00 0.00 O ATOM 2390 CB GLU A 722 6.555 -0.501 0.723 1.00 0.00 C ATOM 2391 CG GLU A 722 7.319 0.497 1.594 1.00 0.00 C ATOM 2392 CD GLU A 722 6.965 1.922 1.171 1.00 0.00 C ATOM 2393 OE1 GLU A 722 7.136 2.232 0.003 1.00 0.00 O ATOM 2394 OE2 GLU A 722 6.528 2.681 2.020 1.00 0.00 O ATOM 0 H GLU A 722 8.456 -1.793 1.380 1.00 0.00 H new ATOM 0 HA GLU A 722 5.754 -1.617 2.417 1.00 0.00 H new ATOM 0 HB2 GLU A 722 7.118 -0.710 -0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.600 -0.075 0.416 1.00 0.00 H new ATOM 0 HG2 GLU A 722 7.068 0.346 2.644 1.00 0.00 H new ATOM 0 HG3 GLU A 722 8.392 0.334 1.496 1.00 0.00 H new ATOM 2401 N GLU A 723 6.098 -3.246 -0.425 1.00 0.00 N ATOM 2402 CA GLU A 723 5.383 -4.230 -1.289 1.00 0.00 C ATOM 2403 C GLU A 723 5.169 -5.539 -0.525 1.00 0.00 C ATOM 2404 O GLU A 723 4.084 -6.090 -0.507 1.00 0.00 O ATOM 2405 CB GLU A 723 6.306 -4.453 -2.489 1.00 0.00 C ATOM 2406 CG GLU A 723 6.477 -3.139 -3.253 1.00 0.00 C ATOM 2407 CD GLU A 723 5.142 -2.735 -3.880 1.00 0.00 C ATOM 2408 OE1 GLU A 723 4.867 -3.185 -4.980 1.00 0.00 O ATOM 2409 OE2 GLU A 723 4.418 -1.983 -3.250 1.00 0.00 O ATOM 0 H GLU A 723 7.024 -2.972 -0.755 1.00 0.00 H new ATOM 0 HA GLU A 723 4.400 -3.874 -1.596 1.00 0.00 H new ATOM 0 HB2 GLU A 723 7.276 -4.819 -2.152 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.888 -5.216 -3.146 1.00 0.00 H new ATOM 0 HG2 GLU A 723 6.825 -2.357 -2.579 1.00 0.00 H new ATOM 0 HG3 GLU A 723 7.235 -3.253 -4.028 1.00 0.00 H new ATOM 2416 N LYS A 724 6.197 -6.040 0.111 1.00 0.00 N ATOM 2417 CA LYS A 724 6.057 -7.312 0.881 1.00 0.00 C ATOM 2418 C LYS A 724 4.895 -7.201 1.873 1.00 0.00 C ATOM 2419 O LYS A 724 4.214 -8.166 2.161 1.00 0.00 O ATOM 2420 CB LYS A 724 7.383 -7.473 1.627 1.00 0.00 C ATOM 2421 CG LYS A 724 7.387 -8.800 2.389 1.00 0.00 C ATOM 2422 CD LYS A 724 6.942 -8.564 3.835 1.00 0.00 C ATOM 2423 CE LYS A 724 7.855 -9.341 4.787 1.00 0.00 C ATOM 2424 NZ LYS A 724 7.150 -10.629 5.030 1.00 0.00 N ATOM 0 H LYS A 724 7.128 -5.623 0.130 1.00 0.00 H new ATOM 0 HA LYS A 724 5.847 -8.165 0.236 1.00 0.00 H new ATOM 0 HB2 LYS A 724 8.214 -7.445 0.922 1.00 0.00 H new ATOM 0 HB3 LYS A 724 7.525 -6.644 2.320 1.00 0.00 H new ATOM 0 HG2 LYS A 724 6.719 -9.511 1.904 1.00 0.00 H new ATOM 0 HG3 LYS A 724 8.385 -9.238 2.372 1.00 0.00 H new ATOM 0 HD2 LYS A 724 6.978 -7.500 4.068 1.00 0.00 H new ATOM 0 HD3 LYS A 724 5.908 -8.884 3.965 1.00 0.00 H new ATOM 0 HE2 LYS A 724 8.838 -9.506 4.345 1.00 0.00 H new ATOM 0 HE3 LYS A 724 8.012 -8.795 5.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 7.715 -11.218 5.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 6.221 -10.441 5.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 7.021 -11.130 4.128 1.00 0.00 H new ATOM 2438 N ASP A 725 4.663 -6.027 2.390 1.00 0.00 N ATOM 2439 CA ASP A 725 3.543 -5.841 3.359 1.00 0.00 C ATOM 2440 C ASP A 725 2.197 -6.006 2.646 1.00 0.00 C ATOM 2441 O ASP A 725 1.248 -6.522 3.203 1.00 0.00 O ATOM 2442 CB ASP A 725 3.701 -4.412 3.887 1.00 0.00 C ATOM 2443 CG ASP A 725 3.825 -4.438 5.412 1.00 0.00 C ATOM 2444 OD1 ASP A 725 3.145 -5.241 6.029 1.00 0.00 O ATOM 2445 OD2 ASP A 725 4.599 -3.656 5.937 1.00 0.00 O ATOM 0 H ASP A 725 5.201 -5.185 2.184 1.00 0.00 H new ATOM 0 HA ASP A 725 3.569 -6.574 4.165 1.00 0.00 H new ATOM 0 HB2 ASP A 725 4.584 -3.947 3.448 1.00 0.00 H new ATOM 0 HB3 ASP A 725 2.843 -3.808 3.592 1.00 0.00 H new ATOM 2450 N LEU A 726 2.107 -5.561 1.418 1.00 0.00 N ATOM 2451 CA LEU A 726 0.816 -5.681 0.669 1.00 0.00 C ATOM 2452 C LEU A 726 0.392 -7.144 0.576 1.00 0.00 C ATOM 2453 O LEU A 726 -0.747 -7.491 0.820 1.00 0.00 O ATOM 2454 CB LEU A 726 1.111 -5.150 -0.737 1.00 0.00 C ATOM 2455 CG LEU A 726 1.712 -3.747 -0.663 1.00 0.00 C ATOM 2456 CD1 LEU A 726 1.840 -3.181 -2.077 1.00 0.00 C ATOM 2457 CD2 LEU A 726 0.800 -2.847 0.168 1.00 0.00 C ATOM 0 H LEU A 726 2.869 -5.121 0.902 1.00 0.00 H new ATOM 0 HA LEU A 726 0.014 -5.132 1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 726 1.801 -5.821 -1.248 1.00 0.00 H new ATOM 0 HB3 LEU A 726 0.193 -5.128 -1.324 1.00 0.00 H new ATOM 0 HG LEU A 726 2.696 -3.792 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 726 2.268 -2.180 -2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 726 2.488 -3.826 -2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.855 -3.133 -2.540 1.00 0.00 H new ATOM 0 HD21 LEU A 726 1.228 -1.846 0.222 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.184 -2.797 -0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.705 -3.255 1.174 1.00 0.00 H new ATOM 2469 N VAL A 727 1.305 -8.000 0.225 1.00 0.00 N ATOM 2470 CA VAL A 727 0.963 -9.448 0.108 1.00 0.00 C ATOM 2471 C VAL A 727 0.741 -10.053 1.496 1.00 0.00 C ATOM 2472 O VAL A 727 0.093 -11.072 1.636 1.00 0.00 O ATOM 2473 CB VAL A 727 2.158 -10.098 -0.595 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.429 -9.880 0.228 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.903 -11.600 -0.749 1.00 0.00 C ATOM 0 H VAL A 727 2.274 -7.764 0.013 1.00 0.00 H new ATOM 0 HA VAL A 727 0.042 -9.608 -0.453 1.00 0.00 H new ATOM 0 HB VAL A 727 2.285 -9.644 -1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 727 4.275 -10.345 -0.278 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.614 -8.811 0.336 1.00 0.00 H new ATOM 0 HG13 VAL A 727 3.305 -10.328 1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 727 2.753 -12.064 -1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.772 -12.050 0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 727 1.002 -11.757 -1.343 1.00 0.00 H new ATOM 2485 N LYS A 728 1.257 -9.429 2.526 1.00 0.00 N ATOM 2486 CA LYS A 728 1.046 -9.973 3.900 1.00 0.00 C ATOM 2487 C LYS A 728 -0.453 -10.171 4.127 1.00 0.00 C ATOM 2488 O LYS A 728 -0.894 -11.204 4.596 1.00 0.00 O ATOM 2489 CB LYS A 728 1.601 -8.905 4.845 1.00 0.00 C ATOM 2490 CG LYS A 728 1.709 -9.479 6.259 1.00 0.00 C ATOM 2491 CD LYS A 728 2.892 -8.834 6.984 1.00 0.00 C ATOM 2492 CE LYS A 728 3.472 -9.825 7.997 1.00 0.00 C ATOM 2493 NZ LYS A 728 4.609 -9.103 8.634 1.00 0.00 N ATOM 0 H LYS A 728 1.810 -8.574 2.475 1.00 0.00 H new ATOM 0 HA LYS A 728 1.536 -10.933 4.059 1.00 0.00 H new ATOM 0 HB2 LYS A 728 2.580 -8.573 4.500 1.00 0.00 H new ATOM 0 HB3 LYS A 728 0.950 -8.031 4.845 1.00 0.00 H new ATOM 0 HG2 LYS A 728 0.787 -9.293 6.809 1.00 0.00 H new ATOM 0 HG3 LYS A 728 1.842 -10.560 6.215 1.00 0.00 H new ATOM 0 HD2 LYS A 728 3.658 -8.542 6.265 1.00 0.00 H new ATOM 0 HD3 LYS A 728 2.569 -7.925 7.492 1.00 0.00 H new ATOM 0 HE2 LYS A 728 2.726 -10.116 8.736 1.00 0.00 H new ATOM 0 HE3 LYS A 728 3.809 -10.738 7.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 5.058 -9.719 9.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 5.307 -8.844 7.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 4.257 -8.242 9.098 1.00 0.00 H new ATOM 2507 N LYS A 729 -1.239 -9.197 3.756 1.00 0.00 N ATOM 2508 CA LYS A 729 -2.705 -9.318 3.895 1.00 0.00 C ATOM 2509 C LYS A 729 -3.338 -9.270 2.516 1.00 0.00 C ATOM 2510 O LYS A 729 -3.450 -8.234 1.890 1.00 0.00 O ATOM 2511 CB LYS A 729 -3.203 -8.147 4.722 1.00 0.00 C ATOM 2512 CG LYS A 729 -2.053 -7.473 5.478 1.00 0.00 C ATOM 2513 CD LYS A 729 -2.589 -6.275 6.270 1.00 0.00 C ATOM 2514 CE LYS A 729 -1.790 -5.020 5.910 1.00 0.00 C ATOM 2515 NZ LYS A 729 -1.858 -4.158 7.123 1.00 0.00 N ATOM 0 H LYS A 729 -0.917 -8.315 3.358 1.00 0.00 H new ATOM 0 HA LYS A 729 -2.967 -10.258 4.381 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -3.689 -7.420 4.072 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -3.955 -8.493 5.432 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -1.581 -8.187 6.154 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -1.287 -7.144 4.776 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -3.645 -6.122 6.047 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -2.514 -6.471 7.340 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -0.759 -5.267 5.659 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -2.217 -4.516 5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -1.332 -3.277 6.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -2.851 -3.933 7.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -1.438 -4.661 7.931 1.00 0.00 H new ATOM 2529 N LEU A 730 -3.742 -10.389 2.060 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.385 -10.490 0.715 1.00 0.00 C ATOM 2531 C LEU A 730 -5.604 -9.564 0.638 1.00 0.00 C ATOM 2532 O LEU A 730 -6.008 -9.062 1.673 1.00 0.00 O ATOM 2533 CB LEU A 730 -4.817 -11.953 0.588 1.00 0.00 C ATOM 2534 CG LEU A 730 -3.845 -12.698 -0.329 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -3.766 -14.163 0.100 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -4.342 -12.619 -1.774 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.110 -9.374 -0.456 1.00 0.00 O ATOM 0 H LEU A 730 -3.661 -11.274 2.560 1.00 0.00 H new ATOM 0 HA LEU A 730 -3.709 -10.193 -0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -4.838 -12.423 1.571 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.828 -12.010 0.186 1.00 0.00 H new ATOM 0 HG LEU A 730 -2.858 -12.242 -0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.074 -14.696 -0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.413 -14.222 1.130 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.754 -14.617 0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.649 -13.150 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.329 -13.076 -1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.402 -11.575 -2.081 1.00 0.00 H new