USER MOD reduce.3.24.130724 H: found=0, std=0, add=1049, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1052 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 650 CYS SG : rot -139:sc= -0.35 USER MOD Set 1.2: A 719 GLN : amide:sc= -1.33 X(o=-1.7,f=-1.5) USER MOD Set 2.1: A 660 ASN : amide:sc= -1.34 K(o=-2.7,f=-7.4!) USER MOD Set 2.2: A 661 ASN : amide:sc= -1.36 K(o=-2.7,f=-6.6!) USER MOD Set 3.1: A 654 THR OG1 : rot -12:sc=-0.00111 USER MOD Set 3.2: A 666 GLN :FLIP amide:sc= -2.13! C(o=-3.1!,f=-2.1!) USER MOD Set 4.1: A 622 HIS : no HE2:sc= -16.2! C(o=-27!,f=-31!) USER MOD Set 4.2: A 623 CYS SG : rot 120:sc= -2.76! USER MOD Set 4.3: A 649 TYR OH : rot -6:sc= 0.485 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -8.83! C(o=-27!,f=-35!) USER MOD Set 4.5: A 657 SER OG : rot 53:sc= 0.477 USER MOD Set 5.1: A 586 SER OG : rot -27:sc= -1.63! USER MOD Set 5.2: A 589 GLN : amide:sc= -12.7! C(o=-14!,f=-23!) USER MOD Single : A 579 THR OG1 : rot 140:sc= -1.89 USER MOD Single : A 581 LYS NZ :NH3+ -169:sc= -0.427 (180deg=-0.592) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.606 X(o=-0.61,f=-0.18) USER MOD Single : A 596 GLN : amide:sc= -2.46 K(o=-2.5,f=-3.2!) USER MOD Single : A 599 ASN : amide:sc= -3.16! C(o=-3.2!,f=-13!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 98:sc= -5.27! USER MOD Single : A 610 ASN : amide:sc= -3.78! C(o=-3.8!,f=-3.3!) USER MOD Single : A 611 CYS SG : rot -150:sc= -7.86! USER MOD Single : A 612 LYS NZ :NH3+ -120:sc=-0.00371 (180deg=-0.0206) USER MOD Single : A 616 ASN : amide:sc= -0.063 K(o=-0.063,f=-0.73) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HD1:sc= -1.15 X(o=-1.1,f=-1.5) USER MOD Single : A 652 THR OG1 : rot 99:sc= -0.725! USER MOD Single : A 655 ASN : amide:sc= -2.17 X(o=-2.2,f=-2.1) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 662 ASN : amide:sc= -1.1 X(o=-1.1,f=-0.76) USER MOD Single : A 664 MET CE :methyl 179:sc= -7.12! (180deg=-7.22!) USER MOD Single : A 668 THR OG1 : rot -72:sc= 0.159 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -0.0134 K(o=-0.013,f=-0.69) 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=-0.11) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0.028) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.0822 X(o=-0.082,f=0) USER MOD Single : A 699 THR OG1 : rot 57:sc= 1.04 USER MOD Single : A 700 THR OG1 : rot -110:sc= -2.12 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0.00788 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 ----------------------------------------------------------------- ATOM 29 N ARG A 576 -13.811 4.869 -12.948 1.00 0.00 N ATOM 30 CA ARG A 576 -12.622 4.275 -13.534 1.00 0.00 C ATOM 31 C ARG A 576 -11.693 5.346 -14.073 1.00 0.00 C ATOM 32 O ARG A 576 -12.123 6.292 -14.733 1.00 0.00 O ATOM 33 CB ARG A 576 -13.005 3.303 -14.645 1.00 0.00 C ATOM 34 CG ARG A 576 -11.933 2.268 -14.952 1.00 0.00 C ATOM 35 CD ARG A 576 -10.801 2.851 -15.787 1.00 0.00 C ATOM 36 NE ARG A 576 -11.277 3.822 -16.772 1.00 0.00 N ATOM 37 CZ ARG A 576 -11.910 3.491 -17.893 1.00 0.00 C ATOM 38 NH1 ARG A 576 -12.141 2.216 -18.183 1.00 0.00 N ATOM 39 NH2 ARG A 576 -12.314 4.438 -18.729 1.00 0.00 N ATOM 0 HA ARG A 576 -12.097 3.726 -12.752 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.924 2.788 -14.364 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -13.221 3.869 -15.551 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -11.530 1.875 -14.018 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.381 1.429 -15.484 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -10.077 3.331 -15.128 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.279 2.044 -16.300 1.00 0.00 H new ATOM 0 HE ARG A 576 -11.113 4.812 -16.588 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -11.832 1.484 -17.544 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -12.627 1.969 -19.045 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -12.139 5.419 -18.511 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -12.800 4.185 -19.590 1.00 0.00 H new ATOM 53 N PHE A 577 -10.418 5.184 -13.776 1.00 0.00 N ATOM 54 CA PHE A 577 -9.398 6.119 -14.210 1.00 0.00 C ATOM 55 C PHE A 577 -8.357 5.401 -15.045 1.00 0.00 C ATOM 56 O PHE A 577 -7.934 5.879 -16.097 1.00 0.00 O ATOM 57 CB PHE A 577 -8.748 6.755 -12.981 1.00 0.00 C ATOM 58 CG PHE A 577 -7.305 6.389 -12.761 1.00 0.00 C ATOM 59 CD1 PHE A 577 -6.967 5.263 -12.026 1.00 0.00 C ATOM 60 CD2 PHE A 577 -6.291 7.170 -13.289 1.00 0.00 C ATOM 61 CE1 PHE A 577 -5.644 4.926 -11.821 1.00 0.00 C ATOM 62 CE2 PHE A 577 -4.965 6.837 -13.088 1.00 0.00 C ATOM 63 CZ PHE A 577 -4.642 5.714 -12.354 1.00 0.00 C ATOM 0 H PHE A 577 -10.060 4.402 -13.228 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.851 6.898 -14.822 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.822 7.839 -13.070 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -9.318 6.468 -12.098 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -7.747 4.643 -11.609 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -6.539 8.050 -13.865 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.393 4.048 -11.245 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -4.183 7.454 -13.505 1.00 0.00 H new ATOM 0 HZ PHE A 577 -3.606 5.451 -12.196 1.00 0.00 H new ATOM 73 N LEU A 578 -7.949 4.250 -14.545 1.00 0.00 N ATOM 74 CA LEU A 578 -6.942 3.438 -15.216 1.00 0.00 C ATOM 75 C LEU A 578 -7.469 2.049 -15.538 1.00 0.00 C ATOM 76 O LEU A 578 -7.963 1.342 -14.662 1.00 0.00 O ATOM 77 CB LEU A 578 -5.691 3.314 -14.345 1.00 0.00 C ATOM 78 CG LEU A 578 -4.587 2.422 -14.919 1.00 0.00 C ATOM 79 CD1 LEU A 578 -3.227 2.845 -14.386 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.858 0.958 -14.596 1.00 0.00 C ATOM 0 H LEU A 578 -8.299 3.852 -13.673 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.691 3.938 -16.151 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -5.282 4.311 -14.179 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.983 2.923 -13.370 1.00 0.00 H new ATOM 0 HG LEU A 578 -4.582 2.538 -16.003 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.455 2.199 -14.805 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -3.030 3.878 -14.671 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -3.220 2.761 -13.299 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.062 0.340 -15.012 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.893 0.824 -13.515 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.813 0.660 -15.029 1.00 0.00 H new ATOM 92 N THR A 579 -7.330 1.653 -16.794 1.00 0.00 N ATOM 93 CA THR A 579 -7.761 0.335 -17.222 1.00 0.00 C ATOM 94 C THR A 579 -6.548 -0.550 -17.450 1.00 0.00 C ATOM 95 O THR A 579 -5.772 -0.328 -18.375 1.00 0.00 O ATOM 96 CB THR A 579 -8.592 0.392 -18.519 1.00 0.00 C ATOM 97 OG1 THR A 579 -9.689 1.300 -18.360 1.00 0.00 O ATOM 98 CG2 THR A 579 -9.118 -0.991 -18.886 1.00 0.00 C ATOM 0 H THR A 579 -6.922 2.226 -17.533 1.00 0.00 H new ATOM 0 HA THR A 579 -8.391 -0.075 -16.433 1.00 0.00 H new ATOM 0 HB THR A 579 -7.946 0.743 -19.324 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.807 1.818 -19.184 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.701 -0.926 -19.804 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.280 -1.671 -19.036 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.750 -1.366 -18.081 1.00 0.00 H new ATOM 106 N LEU A 580 -6.402 -1.567 -16.620 1.00 0.00 N ATOM 107 CA LEU A 580 -5.307 -2.498 -16.734 1.00 0.00 C ATOM 108 C LEU A 580 -5.915 -3.830 -17.114 1.00 0.00 C ATOM 109 O LEU A 580 -6.644 -4.431 -16.327 1.00 0.00 O ATOM 110 CB LEU A 580 -4.552 -2.545 -15.402 1.00 0.00 C ATOM 111 CG LEU A 580 -3.998 -3.898 -14.992 1.00 0.00 C ATOM 112 CD1 LEU A 580 -2.672 -4.150 -15.686 1.00 0.00 C ATOM 113 CD2 LEU A 580 -3.834 -3.963 -13.481 1.00 0.00 C ATOM 0 H LEU A 580 -7.041 -1.766 -15.851 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.580 -2.209 -17.493 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -3.725 -1.837 -15.452 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -5.222 -2.197 -14.616 1.00 0.00 H new ATOM 0 HG LEU A 580 -4.700 -4.675 -15.295 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.283 -5.123 -15.385 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.818 -4.136 -16.766 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -1.961 -3.373 -15.406 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.436 -4.938 -13.200 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -3.146 -3.183 -13.156 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.802 -3.815 -13.003 1.00 0.00 H new ATOM 125 N LYS A 581 -5.692 -4.253 -18.346 1.00 0.00 N ATOM 126 CA LYS A 581 -6.331 -5.473 -18.818 1.00 0.00 C ATOM 127 C LYS A 581 -5.379 -6.571 -19.270 1.00 0.00 C ATOM 128 O LYS A 581 -4.624 -6.402 -20.224 1.00 0.00 O ATOM 129 CB LYS A 581 -7.279 -5.131 -19.965 1.00 0.00 C ATOM 130 CG LYS A 581 -6.586 -4.491 -21.157 1.00 0.00 C ATOM 131 CD LYS A 581 -7.587 -3.841 -22.098 1.00 0.00 C ATOM 132 CE LYS A 581 -6.979 -2.648 -22.820 1.00 0.00 C ATOM 133 NZ LYS A 581 -6.906 -1.448 -21.943 1.00 0.00 N ATOM 0 H LYS A 581 -5.090 -3.786 -19.024 1.00 0.00 H new ATOM 0 HA LYS A 581 -6.860 -5.879 -17.955 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.782 -6.041 -20.293 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.051 -4.455 -19.598 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -5.874 -3.743 -20.807 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -6.015 -5.247 -21.696 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -7.930 -4.574 -22.828 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -8.462 -3.519 -21.534 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -5.978 -2.905 -23.168 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -7.574 -2.416 -23.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -6.664 -0.614 -22.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -7.827 -1.297 -21.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -6.176 -1.593 -21.216 1.00 0.00 H new ATOM 147 N PRO A 582 -5.458 -7.742 -18.611 1.00 0.00 N ATOM 148 CA PRO A 582 -4.651 -8.903 -18.978 1.00 0.00 C ATOM 149 C PRO A 582 -4.888 -9.269 -20.444 1.00 0.00 C ATOM 150 O PRO A 582 -6.029 -9.479 -20.862 1.00 0.00 O ATOM 151 CB PRO A 582 -5.124 -10.030 -18.054 1.00 0.00 C ATOM 152 CG PRO A 582 -6.226 -9.480 -17.202 1.00 0.00 C ATOM 153 CD PRO A 582 -6.374 -8.007 -17.494 1.00 0.00 C ATOM 0 HA PRO A 582 -3.583 -8.714 -18.868 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -5.478 -10.881 -18.637 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.302 -10.388 -17.434 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.160 -10.002 -17.409 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -6.001 -9.635 -16.147 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.402 -7.760 -17.760 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.117 -7.405 -16.622 1.00 0.00 H new ATOM 161 N LEU A 583 -3.807 -9.293 -21.217 1.00 0.00 N ATOM 162 CA LEU A 583 -3.873 -9.567 -22.660 1.00 0.00 C ATOM 163 C LEU A 583 -3.938 -11.049 -23.006 1.00 0.00 C ATOM 164 O LEU A 583 -3.525 -11.909 -22.230 1.00 0.00 O ATOM 165 CB LEU A 583 -2.676 -8.944 -23.385 1.00 0.00 C ATOM 166 CG LEU A 583 -1.815 -8.001 -22.549 1.00 0.00 C ATOM 167 CD1 LEU A 583 -0.714 -7.399 -23.395 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.673 -6.915 -21.921 1.00 0.00 C ATOM 0 H LEU A 583 -2.863 -9.125 -20.870 1.00 0.00 H new ATOM 0 HA LEU A 583 -4.806 -9.115 -22.995 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.043 -9.748 -23.760 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.044 -8.397 -24.253 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.351 -8.573 -21.746 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.110 -6.729 -22.783 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -0.084 -8.195 -23.792 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.154 -6.839 -24.220 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.044 -6.251 -21.328 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -3.167 -6.342 -22.706 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.425 -7.372 -21.278 1.00 0.00 H new ATOM 180 N PRO A 584 -4.454 -11.347 -24.214 1.00 0.00 N ATOM 181 CA PRO A 584 -4.581 -12.716 -24.728 1.00 0.00 C ATOM 182 C PRO A 584 -3.279 -13.505 -24.617 1.00 0.00 C ATOM 183 O PRO A 584 -3.294 -14.722 -24.433 1.00 0.00 O ATOM 184 CB PRO A 584 -4.951 -12.510 -26.198 1.00 0.00 C ATOM 185 CG PRO A 584 -5.617 -11.180 -26.240 1.00 0.00 C ATOM 186 CD PRO A 584 -4.942 -10.348 -25.185 1.00 0.00 C ATOM 0 HA PRO A 584 -5.313 -13.294 -24.163 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.067 -12.530 -26.835 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.617 -13.297 -26.552 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.514 -10.722 -27.224 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.685 -11.271 -26.041 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.124 -9.760 -25.601 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -5.636 -9.646 -24.723 1.00 0.00 H new ATOM 194 N ASP A 585 -2.151 -12.808 -24.728 1.00 0.00 N ATOM 195 CA ASP A 585 -0.846 -13.454 -24.635 1.00 0.00 C ATOM 196 C ASP A 585 -0.642 -14.059 -23.249 1.00 0.00 C ATOM 197 O ASP A 585 0.191 -14.946 -23.060 1.00 0.00 O ATOM 198 CB ASP A 585 0.268 -12.449 -24.936 1.00 0.00 C ATOM 199 CG ASP A 585 0.225 -11.949 -26.366 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.617 -12.713 -27.273 1.00 0.00 O ATOM 201 OD2 ASP A 585 -0.201 -10.794 -26.579 1.00 0.00 O ATOM 0 H ASP A 585 -2.115 -11.800 -24.882 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.809 -14.255 -25.373 1.00 0.00 H new ATOM 0 HB2 ASP A 585 0.183 -11.602 -24.255 1.00 0.00 H new ATOM 0 HB3 ASP A 585 1.235 -12.915 -24.746 1.00 0.00 H new ATOM 206 N SER A 586 -1.420 -13.577 -22.286 1.00 0.00 N ATOM 207 CA SER A 586 -1.350 -14.061 -20.915 1.00 0.00 C ATOM 208 C SER A 586 -2.298 -15.224 -20.719 1.00 0.00 C ATOM 209 O SER A 586 -3.348 -15.280 -21.341 1.00 0.00 O ATOM 210 CB SER A 586 -1.711 -12.937 -19.952 1.00 0.00 C ATOM 211 OG SER A 586 -3.099 -12.676 -19.971 1.00 0.00 O ATOM 0 H SER A 586 -2.113 -12.843 -22.434 1.00 0.00 H new ATOM 0 HA SER A 586 -0.333 -14.398 -20.714 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.403 -13.207 -18.942 1.00 0.00 H new ATOM 0 HB3 SER A 586 -1.164 -12.033 -20.222 1.00 0.00 H new ATOM 0 HG SER A 586 -3.468 -12.932 -20.842 1.00 0.00 H new ATOM 217 N ILE A 587 -1.934 -16.149 -19.847 1.00 0.00 N ATOM 218 CA ILE A 587 -2.782 -17.298 -19.583 1.00 0.00 C ATOM 219 C ILE A 587 -4.217 -16.846 -19.307 1.00 0.00 C ATOM 220 O ILE A 587 -5.176 -17.572 -19.574 1.00 0.00 O ATOM 221 CB ILE A 587 -2.237 -18.131 -18.398 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.286 -19.621 -18.732 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.996 -17.841 -17.109 1.00 0.00 C ATOM 224 CD1 ILE A 587 -1.064 -20.105 -19.479 1.00 0.00 C ATOM 0 H ILE A 587 -1.065 -16.128 -19.314 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.780 -17.933 -20.469 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.199 -17.841 -18.235 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.388 -20.191 -17.808 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.174 -19.823 -19.331 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.584 -18.445 -16.300 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.898 -16.785 -16.859 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.050 -18.086 -17.244 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.162 -21.171 -19.685 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.973 -19.560 -20.419 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -0.175 -19.933 -18.872 1.00 0.00 H new ATOM 236 N ILE A 588 -4.349 -15.630 -18.777 1.00 0.00 N ATOM 237 CA ILE A 588 -5.661 -15.060 -18.469 1.00 0.00 C ATOM 238 C ILE A 588 -5.959 -13.827 -19.326 1.00 0.00 C ATOM 239 O ILE A 588 -5.241 -12.836 -19.257 1.00 0.00 O ATOM 240 CB ILE A 588 -5.772 -14.676 -16.979 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.205 -14.262 -16.642 1.00 0.00 C ATOM 242 CG2 ILE A 588 -4.797 -13.556 -16.642 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.568 -14.467 -15.187 1.00 0.00 C ATOM 0 H ILE A 588 -3.563 -15.020 -18.552 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.394 -15.834 -18.697 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.514 -15.547 -16.376 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.340 -13.211 -16.897 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -7.895 -14.832 -17.264 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -4.889 -13.298 -15.587 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.779 -13.886 -16.847 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.024 -12.681 -17.250 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.598 -14.152 -15.021 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.465 -15.522 -14.932 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -6.902 -13.875 -14.559 1.00 0.00 H new ATOM 255 N GLN A 589 -7.030 -13.879 -20.114 1.00 0.00 N ATOM 256 CA GLN A 589 -7.413 -12.745 -20.956 1.00 0.00 C ATOM 257 C GLN A 589 -8.593 -12.027 -20.336 1.00 0.00 C ATOM 258 O GLN A 589 -9.749 -12.257 -20.689 1.00 0.00 O ATOM 259 CB GLN A 589 -7.755 -13.199 -22.381 1.00 0.00 C ATOM 260 CG GLN A 589 -7.159 -14.547 -22.761 1.00 0.00 C ATOM 261 CD GLN A 589 -5.676 -14.625 -22.465 1.00 0.00 C ATOM 262 OE1 GLN A 589 -5.101 -13.707 -21.884 1.00 0.00 O ATOM 263 NE2 GLN A 589 -5.042 -15.714 -22.874 1.00 0.00 N ATOM 0 H GLN A 589 -7.646 -14.689 -20.188 1.00 0.00 H new ATOM 0 HA GLN A 589 -6.566 -12.062 -21.020 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -8.839 -13.250 -22.485 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -7.403 -12.446 -23.086 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.677 -15.337 -22.218 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.325 -14.729 -23.823 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -5.556 -16.454 -23.353 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -4.040 -15.813 -22.710 1.00 0.00 H new ATOM 272 N GLU A 590 -8.272 -11.166 -19.393 1.00 0.00 N ATOM 273 CA GLU A 590 -9.275 -10.394 -18.673 1.00 0.00 C ATOM 274 C GLU A 590 -8.934 -8.920 -18.708 1.00 0.00 C ATOM 275 O GLU A 590 -7.872 -8.547 -19.197 1.00 0.00 O ATOM 276 CB GLU A 590 -9.392 -10.878 -17.224 1.00 0.00 C ATOM 277 CG GLU A 590 -10.497 -11.900 -17.012 1.00 0.00 C ATOM 278 CD GLU A 590 -11.840 -11.256 -16.727 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.855 -10.093 -16.270 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.875 -11.912 -16.963 1.00 0.00 O ATOM 0 H GLU A 590 -7.313 -10.979 -19.101 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.237 -10.541 -19.164 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.441 -11.314 -16.917 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -9.573 -10.020 -16.576 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.580 -12.529 -17.899 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.228 -12.553 -16.182 1.00 0.00 H new ATOM 287 N SER A 591 -9.825 -8.089 -18.185 1.00 0.00 N ATOM 288 CA SER A 591 -9.580 -6.654 -18.120 1.00 0.00 C ATOM 289 C SER A 591 -9.898 -6.118 -16.725 1.00 0.00 C ATOM 290 O SER A 591 -11.024 -6.252 -16.246 1.00 0.00 O ATOM 291 CB SER A 591 -10.390 -5.904 -19.172 1.00 0.00 C ATOM 292 OG SER A 591 -11.255 -6.777 -19.876 1.00 0.00 O ATOM 0 H SER A 591 -10.723 -8.383 -17.800 1.00 0.00 H new ATOM 0 HA SER A 591 -8.523 -6.488 -18.328 1.00 0.00 H new ATOM 0 HB2 SER A 591 -10.974 -5.119 -18.692 1.00 0.00 H new ATOM 0 HB3 SER A 591 -9.714 -5.415 -19.874 1.00 0.00 H new ATOM 0 HG SER A 591 -11.762 -6.268 -20.542 1.00 0.00 H new ATOM 298 N LEU A 592 -8.913 -5.492 -16.081 1.00 0.00 N ATOM 299 CA LEU A 592 -9.113 -4.923 -14.754 1.00 0.00 C ATOM 300 C LEU A 592 -9.028 -3.406 -14.838 1.00 0.00 C ATOM 301 O LEU A 592 -8.239 -2.866 -15.608 1.00 0.00 O ATOM 302 CB LEU A 592 -8.079 -5.455 -13.755 1.00 0.00 C ATOM 303 CG LEU A 592 -7.872 -6.986 -13.706 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.995 -7.741 -14.407 1.00 0.00 C ATOM 305 CD2 LEU A 592 -6.523 -7.372 -14.301 1.00 0.00 C ATOM 0 H LEU A 592 -7.973 -5.368 -16.457 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.100 -5.218 -14.397 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.119 -4.991 -13.982 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.368 -5.120 -12.759 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.889 -7.274 -12.655 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.806 -8.813 -14.347 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -9.945 -7.512 -13.923 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -9.039 -7.439 -15.453 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -6.401 -8.454 -14.255 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -6.477 -7.046 -15.340 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -5.725 -6.893 -13.734 1.00 0.00 H new ATOM 317 N GLU A 593 -9.852 -2.716 -14.070 1.00 0.00 N ATOM 318 CA GLU A 593 -9.859 -1.256 -14.102 1.00 0.00 C ATOM 319 C GLU A 593 -9.668 -0.637 -12.720 1.00 0.00 C ATOM 320 O GLU A 593 -10.516 -0.789 -11.840 1.00 0.00 O ATOM 321 CB GLU A 593 -11.162 -0.741 -14.725 1.00 0.00 C ATOM 322 CG GLU A 593 -11.906 -1.777 -15.555 1.00 0.00 C ATOM 323 CD GLU A 593 -12.767 -2.693 -14.708 1.00 0.00 C ATOM 324 OE1 GLU A 593 -13.856 -2.257 -14.280 1.00 0.00 O ATOM 325 OE2 GLU A 593 -12.352 -3.848 -14.472 1.00 0.00 O ATOM 0 H GLU A 593 -10.520 -3.133 -13.422 1.00 0.00 H new ATOM 0 HA GLU A 593 -9.011 -0.952 -14.716 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -11.818 -0.389 -13.929 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -10.936 0.119 -15.355 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -12.534 -1.268 -16.287 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -11.186 -2.375 -16.114 1.00 0.00 H new ATOM 332 N ILE A 594 -8.570 0.098 -12.544 1.00 0.00 N ATOM 333 CA ILE A 594 -8.303 0.774 -11.287 1.00 0.00 C ATOM 334 C ILE A 594 -9.156 2.031 -11.201 1.00 0.00 C ATOM 335 O ILE A 594 -9.193 2.826 -12.139 1.00 0.00 O ATOM 336 CB ILE A 594 -6.816 1.161 -11.152 1.00 0.00 C ATOM 337 CG1 ILE A 594 -5.926 -0.048 -11.437 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.538 1.717 -9.764 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.481 0.312 -11.703 1.00 0.00 C ATOM 0 H ILE A 594 -7.855 0.237 -13.259 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.549 0.088 -10.477 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.588 1.936 -11.884 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -5.971 -0.730 -10.588 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.322 -0.585 -12.299 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.485 1.986 -9.684 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -7.152 2.602 -9.597 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -6.778 0.962 -9.015 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -3.910 -0.596 -11.897 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.424 0.969 -12.571 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -4.067 0.822 -10.833 1.00 0.00 H new ATOM 351 N GLN A 595 -9.848 2.207 -10.085 1.00 0.00 N ATOM 352 CA GLN A 595 -10.701 3.371 -9.910 1.00 0.00 C ATOM 353 C GLN A 595 -9.868 4.566 -9.469 1.00 0.00 C ATOM 354 O GLN A 595 -8.997 4.436 -8.609 1.00 0.00 O ATOM 355 CB GLN A 595 -11.787 3.058 -8.873 1.00 0.00 C ATOM 356 CG GLN A 595 -12.588 4.267 -8.417 1.00 0.00 C ATOM 357 CD GLN A 595 -14.071 3.971 -8.270 1.00 0.00 C ATOM 358 OE1 GLN A 595 -14.703 4.382 -7.298 1.00 0.00 O ATOM 359 NE2 GLN A 595 -14.634 3.254 -9.238 1.00 0.00 N ATOM 0 H GLN A 595 -9.836 1.564 -9.293 1.00 0.00 H new ATOM 0 HA GLN A 595 -11.179 3.617 -10.858 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -12.472 2.321 -9.293 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -11.319 2.598 -8.003 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.196 4.617 -7.462 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -12.453 5.077 -9.134 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.073 2.933 -10.027 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.627 3.025 -9.192 1.00 0.00 H new ATOM 368 N GLN A 596 -10.133 5.734 -10.051 1.00 0.00 N ATOM 369 CA GLN A 596 -9.388 6.941 -9.688 1.00 0.00 C ATOM 370 C GLN A 596 -9.352 7.101 -8.173 1.00 0.00 C ATOM 371 O GLN A 596 -8.440 7.715 -7.620 1.00 0.00 O ATOM 372 CB GLN A 596 -10.009 8.188 -10.327 1.00 0.00 C ATOM 373 CG GLN A 596 -11.445 8.440 -9.908 1.00 0.00 C ATOM 374 CD GLN A 596 -12.434 7.611 -10.694 1.00 0.00 C ATOM 375 OE1 GLN A 596 -13.259 6.905 -10.119 1.00 0.00 O ATOM 376 NE2 GLN A 596 -12.358 7.691 -12.016 1.00 0.00 N ATOM 0 H GLN A 596 -10.847 5.872 -10.766 1.00 0.00 H new ATOM 0 HA GLN A 596 -8.371 6.833 -10.064 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -9.406 9.058 -10.065 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.969 8.087 -11.412 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.554 8.219 -8.846 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -11.678 9.497 -10.039 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -11.657 8.290 -12.451 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.001 7.153 -12.597 1.00 0.00 H new ATOM 385 N GLY A 597 -10.360 6.541 -7.512 1.00 0.00 N ATOM 386 CA GLY A 597 -10.443 6.626 -6.072 1.00 0.00 C ATOM 387 C GLY A 597 -9.887 5.404 -5.357 1.00 0.00 C ATOM 388 O GLY A 597 -9.670 5.453 -4.145 1.00 0.00 O ATOM 0 H GLY A 597 -11.123 6.028 -7.954 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.901 7.511 -5.737 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.485 6.762 -5.784 1.00 0.00 H new ATOM 392 N VAL A 598 -9.654 4.300 -6.077 1.00 0.00 N ATOM 393 CA VAL A 598 -9.125 3.106 -5.430 1.00 0.00 C ATOM 394 C VAL A 598 -7.602 3.161 -5.334 1.00 0.00 C ATOM 395 O VAL A 598 -6.893 3.126 -6.339 1.00 0.00 O ATOM 396 CB VAL A 598 -9.558 1.816 -6.162 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.753 0.617 -5.680 1.00 0.00 C ATOM 398 CG2 VAL A 598 -11.045 1.568 -5.956 1.00 0.00 C ATOM 0 H VAL A 598 -9.820 4.213 -7.080 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.542 3.082 -4.423 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.364 1.949 -7.226 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.078 -0.277 -6.212 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.694 0.789 -5.873 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.910 0.480 -4.610 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.337 0.656 -6.477 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.252 1.460 -4.891 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.613 2.410 -6.352 1.00 0.00 H new ATOM 408 N ASN A 599 -7.120 3.219 -4.099 1.00 0.00 N ATOM 409 CA ASN A 599 -5.693 3.247 -3.809 1.00 0.00 C ATOM 410 C ASN A 599 -5.390 2.512 -2.504 1.00 0.00 C ATOM 411 O ASN A 599 -5.937 2.863 -1.459 1.00 0.00 O ATOM 412 CB ASN A 599 -5.178 4.676 -3.719 1.00 0.00 C ATOM 413 CG ASN A 599 -3.812 4.825 -4.350 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.513 4.188 -5.359 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.969 5.659 -3.752 1.00 0.00 N ATOM 0 H ASN A 599 -7.710 3.248 -3.268 1.00 0.00 H new ATOM 0 HA ASN A 599 -5.184 2.742 -4.630 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.881 5.347 -4.213 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.130 4.979 -2.673 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.030 5.792 -4.128 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.260 6.167 -2.917 1.00 0.00 H new ATOM 422 N PRO A 600 -4.504 1.508 -2.519 1.00 0.00 N ATOM 423 CA PRO A 600 -3.814 1.033 -3.705 1.00 0.00 C ATOM 424 C PRO A 600 -4.595 -0.097 -4.355 1.00 0.00 C ATOM 425 O PRO A 600 -5.436 -0.720 -3.706 1.00 0.00 O ATOM 426 CB PRO A 600 -2.505 0.522 -3.130 1.00 0.00 C ATOM 427 CG PRO A 600 -2.893 -0.053 -1.813 1.00 0.00 C ATOM 428 CD PRO A 600 -4.112 0.714 -1.342 1.00 0.00 C ATOM 0 HA PRO A 600 -3.686 1.791 -4.478 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.051 -0.230 -3.776 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.778 1.326 -3.016 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.117 -1.116 -1.906 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.077 0.039 -1.096 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.911 0.042 -1.029 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.879 1.351 -0.489 1.00 0.00 H new ATOM 436 N PHE A 601 -4.328 -0.371 -5.619 1.00 0.00 N ATOM 437 CA PHE A 601 -5.035 -1.444 -6.297 1.00 0.00 C ATOM 438 C PHE A 601 -4.267 -2.731 -6.083 1.00 0.00 C ATOM 439 O PHE A 601 -3.126 -2.871 -6.518 1.00 0.00 O ATOM 440 CB PHE A 601 -5.187 -1.154 -7.796 1.00 0.00 C ATOM 441 CG PHE A 601 -6.423 -1.753 -8.401 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.651 -1.135 -8.245 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.356 -2.923 -9.140 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.790 -1.672 -8.809 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.493 -3.463 -9.710 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.712 -2.836 -9.544 1.00 0.00 C ATOM 0 H PHE A 601 -3.641 0.123 -6.188 1.00 0.00 H new ATOM 0 HA PHE A 601 -6.039 -1.531 -5.883 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.204 -0.075 -7.949 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.313 -1.537 -8.322 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.719 -0.221 -7.674 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.405 -3.418 -9.272 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.742 -1.181 -8.675 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.428 -4.375 -10.285 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.602 -3.256 -9.989 1.00 0.00 H new ATOM 456 N PHE A 602 -4.891 -3.654 -5.362 1.00 0.00 N ATOM 457 CA PHE A 602 -4.257 -4.914 -5.031 1.00 0.00 C ATOM 458 C PHE A 602 -4.539 -5.959 -6.088 1.00 0.00 C ATOM 459 O PHE A 602 -5.641 -6.046 -6.623 1.00 0.00 O ATOM 460 CB PHE A 602 -4.723 -5.405 -3.659 1.00 0.00 C ATOM 461 CG PHE A 602 -4.378 -4.464 -2.542 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.145 -4.537 -1.913 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.286 -3.505 -2.122 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.824 -3.671 -0.886 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.969 -2.636 -1.097 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.738 -2.720 -0.477 1.00 0.00 C ATOM 0 H PHE A 602 -5.838 -3.549 -4.997 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.180 -4.749 -4.996 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.803 -5.551 -3.681 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.274 -6.377 -3.457 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.427 -5.279 -2.229 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.251 -3.437 -2.601 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.860 -3.737 -0.404 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.684 -1.891 -0.780 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.490 -2.043 0.327 1.00 0.00 H new ATOM 476 N ILE A 603 -3.504 -6.718 -6.410 1.00 0.00 N ATOM 477 CA ILE A 603 -3.578 -7.742 -7.437 1.00 0.00 C ATOM 478 C ILE A 603 -2.979 -9.054 -6.961 1.00 0.00 C ATOM 479 O ILE A 603 -1.911 -9.085 -6.352 1.00 0.00 O ATOM 480 CB ILE A 603 -2.816 -7.285 -8.695 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.872 -5.760 -8.829 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.365 -7.957 -9.933 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.123 -5.222 -10.025 1.00 0.00 C ATOM 0 H ILE A 603 -2.589 -6.641 -5.966 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.632 -7.897 -7.666 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.772 -7.582 -8.591 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.915 -5.449 -8.896 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.463 -5.310 -7.924 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.810 -7.618 -10.808 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -3.263 -9.038 -9.836 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.418 -7.701 -10.049 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.210 -4.136 -10.050 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.072 -5.500 -9.951 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.546 -5.641 -10.938 1.00 0.00 H new ATOM 495 N GLY A 604 -3.684 -10.131 -7.251 1.00 0.00 N ATOM 496 CA GLY A 604 -3.232 -11.447 -6.865 1.00 0.00 C ATOM 497 C GLY A 604 -4.242 -12.519 -7.193 1.00 0.00 C ATOM 498 O GLY A 604 -5.269 -12.246 -7.814 1.00 0.00 O ATOM 0 H GLY A 604 -4.572 -10.117 -7.753 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.293 -11.669 -7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.028 -11.459 -5.794 1.00 0.00 H new ATOM 502 N ARG A 605 -3.953 -13.742 -6.777 1.00 0.00 N ATOM 503 CA ARG A 605 -4.850 -14.858 -7.037 1.00 0.00 C ATOM 504 C ARG A 605 -6.141 -14.688 -6.250 1.00 0.00 C ATOM 505 O ARG A 605 -7.221 -15.044 -6.722 1.00 0.00 O ATOM 506 CB ARG A 605 -4.173 -16.180 -6.673 1.00 0.00 C ATOM 507 CG ARG A 605 -3.671 -16.961 -7.877 1.00 0.00 C ATOM 508 CD ARG A 605 -4.651 -18.048 -8.290 1.00 0.00 C ATOM 509 NE ARG A 605 -5.131 -18.823 -7.147 1.00 0.00 N ATOM 510 CZ ARG A 605 -4.380 -19.686 -6.468 1.00 0.00 C ATOM 511 NH1 ARG A 605 -3.113 -19.886 -6.809 1.00 0.00 N ATOM 512 NH2 ARG A 605 -4.896 -20.350 -5.442 1.00 0.00 N ATOM 0 H ARG A 605 -3.108 -13.987 -6.260 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.090 -14.874 -8.100 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.334 -15.977 -6.007 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -4.878 -16.799 -6.118 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.511 -16.279 -8.712 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.706 -17.411 -7.643 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.500 -17.594 -8.801 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -4.170 -18.717 -9.004 1.00 0.00 H new ATOM 0 HE ARG A 605 -6.099 -18.694 -6.853 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.710 -19.377 -7.596 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -2.542 -20.549 -6.285 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -5.868 -20.199 -5.174 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -4.320 -21.012 -4.921 1.00 0.00 H new ATOM 526 N SER A 606 -6.024 -14.128 -5.053 1.00 0.00 N ATOM 527 CA SER A 606 -7.182 -13.894 -4.209 1.00 0.00 C ATOM 528 C SER A 606 -7.934 -12.661 -4.687 1.00 0.00 C ATOM 529 O SER A 606 -7.383 -11.560 -4.711 1.00 0.00 O ATOM 530 CB SER A 606 -6.752 -13.720 -2.757 1.00 0.00 C ATOM 531 OG SER A 606 -7.256 -14.766 -1.946 1.00 0.00 O ATOM 0 H SER A 606 -5.138 -13.828 -4.647 1.00 0.00 H new ATOM 0 HA SER A 606 -7.844 -14.758 -4.274 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.664 -13.701 -2.697 1.00 0.00 H new ATOM 0 HB3 SER A 606 -7.109 -12.761 -2.382 1.00 0.00 H new ATOM 0 HG SER A 606 -6.964 -14.632 -1.020 1.00 0.00 H new ATOM 537 N GLU A 607 -9.194 -12.843 -5.072 1.00 0.00 N ATOM 538 CA GLU A 607 -10.006 -11.732 -5.553 1.00 0.00 C ATOM 539 C GLU A 607 -9.967 -10.562 -4.579 1.00 0.00 C ATOM 540 O GLU A 607 -10.229 -9.423 -4.966 1.00 0.00 O ATOM 541 CB GLU A 607 -11.451 -12.181 -5.784 1.00 0.00 C ATOM 542 CG GLU A 607 -12.089 -12.830 -4.566 1.00 0.00 C ATOM 543 CD GLU A 607 -13.486 -12.310 -4.290 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.711 -11.094 -4.464 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.354 -13.119 -3.901 1.00 0.00 O ATOM 0 H GLU A 607 -9.672 -13.744 -5.060 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.587 -11.399 -6.502 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.048 -11.318 -6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.475 -12.886 -6.615 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.130 -13.909 -4.714 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.461 -12.652 -3.693 1.00 0.00 H new ATOM 552 N ASP A 608 -9.603 -10.833 -3.319 1.00 0.00 N ATOM 553 CA ASP A 608 -9.495 -9.772 -2.321 1.00 0.00 C ATOM 554 C ASP A 608 -8.743 -8.595 -2.928 1.00 0.00 C ATOM 555 O ASP A 608 -8.999 -7.435 -2.607 1.00 0.00 O ATOM 556 CB ASP A 608 -8.768 -10.278 -1.073 1.00 0.00 C ATOM 557 CG ASP A 608 -9.661 -11.124 -0.186 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.389 -10.546 0.648 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.631 -12.364 -0.325 1.00 0.00 O ATOM 0 H ASP A 608 -9.382 -11.767 -2.974 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.494 -9.455 -2.024 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.900 -10.864 -1.374 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -8.396 -9.427 -0.503 1.00 0.00 H new ATOM 564 N CYS A 609 -7.837 -8.922 -3.848 1.00 0.00 N ATOM 565 CA CYS A 609 -7.062 -7.935 -4.558 1.00 0.00 C ATOM 566 C CYS A 609 -7.965 -7.177 -5.518 1.00 0.00 C ATOM 567 O CYS A 609 -8.607 -7.783 -6.375 1.00 0.00 O ATOM 568 CB CYS A 609 -5.938 -8.636 -5.312 1.00 0.00 C ATOM 569 SG CYS A 609 -4.431 -8.822 -4.334 1.00 0.00 S ATOM 0 H CYS A 609 -7.628 -9.884 -4.115 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.627 -7.222 -3.858 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.281 -9.621 -5.629 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.709 -8.072 -6.216 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.386 -10.020 -3.830 1.00 0.00 H new ATOM 575 N ASN A 610 -8.028 -5.853 -5.369 1.00 0.00 N ATOM 576 CA ASN A 610 -8.874 -5.024 -6.236 1.00 0.00 C ATOM 577 C ASN A 610 -8.826 -5.531 -7.674 1.00 0.00 C ATOM 578 O ASN A 610 -9.815 -5.489 -8.404 1.00 0.00 O ATOM 579 CB ASN A 610 -8.447 -3.571 -6.167 1.00 0.00 C ATOM 580 CG ASN A 610 -9.603 -2.663 -5.855 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.415 -2.347 -6.724 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.686 -2.238 -4.613 1.00 0.00 N ATOM 0 H ASN A 610 -7.508 -5.333 -4.662 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.902 -5.095 -5.882 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.677 -3.454 -5.404 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.001 -3.278 -7.117 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.448 -1.619 -4.336 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.989 -2.527 -3.927 1.00 0.00 H new ATOM 589 N CYS A 611 -7.663 -6.047 -8.043 1.00 0.00 N ATOM 590 CA CYS A 611 -7.433 -6.620 -9.358 1.00 0.00 C ATOM 591 C CYS A 611 -7.644 -8.128 -9.266 1.00 0.00 C ATOM 592 O CYS A 611 -7.332 -8.730 -8.238 1.00 0.00 O ATOM 593 CB CYS A 611 -6.016 -6.292 -9.809 1.00 0.00 C ATOM 594 SG CYS A 611 -5.838 -5.966 -11.576 1.00 0.00 S ATOM 0 H CYS A 611 -6.847 -6.079 -7.432 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.126 -6.206 -10.090 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.667 -5.420 -9.256 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.363 -7.122 -9.540 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.648 -6.318 -11.964 1.00 0.00 H new ATOM 600 N LYS A 612 -8.205 -8.743 -10.302 1.00 0.00 N ATOM 601 CA LYS A 612 -8.472 -10.183 -10.245 1.00 0.00 C ATOM 602 C LYS A 612 -7.749 -10.973 -11.330 1.00 0.00 C ATOM 603 O LYS A 612 -8.046 -10.843 -12.517 1.00 0.00 O ATOM 604 CB LYS A 612 -9.978 -10.448 -10.316 1.00 0.00 C ATOM 605 CG LYS A 612 -10.518 -11.169 -9.089 1.00 0.00 C ATOM 606 CD LYS A 612 -11.312 -12.410 -9.466 1.00 0.00 C ATOM 607 CE LYS A 612 -12.734 -12.061 -9.874 1.00 0.00 C ATOM 608 NZ LYS A 612 -12.879 -11.954 -11.351 1.00 0.00 N ATOM 0 H LYS A 612 -8.479 -8.285 -11.171 1.00 0.00 H new ATOM 0 HA LYS A 612 -8.080 -10.532 -9.290 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.502 -9.499 -10.432 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -10.194 -11.043 -11.204 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.689 -11.451 -8.439 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.153 -10.491 -8.519 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.814 -12.926 -10.286 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -11.334 -13.099 -8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -13.417 -12.822 -9.497 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -13.023 -11.117 -9.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -13.197 -10.996 -11.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.962 -12.143 -11.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -13.579 -12.648 -11.682 1.00 0.00 H new ATOM 622 N ILE A 613 -6.815 -11.816 -10.894 1.00 0.00 N ATOM 623 CA ILE A 613 -6.051 -12.666 -11.796 1.00 0.00 C ATOM 624 C ILE A 613 -5.900 -14.048 -11.193 1.00 0.00 C ATOM 625 O ILE A 613 -5.202 -14.211 -10.193 1.00 0.00 O ATOM 626 CB ILE A 613 -4.650 -12.089 -12.067 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.742 -10.594 -12.390 1.00 0.00 C ATOM 628 CG2 ILE A 613 -3.970 -12.857 -13.193 1.00 0.00 C ATOM 629 CD1 ILE A 613 -5.410 -10.293 -13.715 1.00 0.00 C ATOM 0 H ILE A 613 -6.570 -11.927 -9.910 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.595 -12.718 -12.739 1.00 0.00 H new ATOM 0 HB ILE A 613 -4.042 -12.201 -11.169 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.294 -10.094 -11.594 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.737 -10.171 -12.396 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -2.980 -12.438 -13.373 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.874 -13.906 -12.912 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.568 -12.778 -14.101 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -5.437 -9.215 -13.872 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -4.847 -10.763 -14.521 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -6.427 -10.684 -13.707 1.00 0.00 H new ATOM 641 N GLU A 614 -6.533 -15.052 -11.792 1.00 0.00 N ATOM 642 CA GLU A 614 -6.409 -16.385 -11.261 1.00 0.00 C ATOM 643 C GLU A 614 -5.314 -17.124 -11.996 1.00 0.00 C ATOM 644 O GLU A 614 -5.514 -17.703 -13.064 1.00 0.00 O ATOM 645 CB GLU A 614 -7.733 -17.142 -11.392 1.00 0.00 C ATOM 646 CG GLU A 614 -8.384 -16.998 -12.756 1.00 0.00 C ATOM 647 CD GLU A 614 -9.516 -17.983 -12.970 1.00 0.00 C ATOM 648 OE1 GLU A 614 -10.620 -17.746 -12.435 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.300 -18.994 -13.670 1.00 0.00 O ATOM 0 H GLU A 614 -7.119 -14.963 -12.622 1.00 0.00 H new ATOM 0 HA GLU A 614 -6.154 -16.320 -10.203 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.559 -18.199 -11.192 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -8.424 -16.783 -10.629 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -8.765 -15.983 -12.867 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.631 -17.142 -13.531 1.00 0.00 H new ATOM 656 N ASP A 615 -4.168 -17.119 -11.363 1.00 0.00 N ATOM 657 CA ASP A 615 -2.987 -17.798 -11.842 1.00 0.00 C ATOM 658 C ASP A 615 -2.363 -18.568 -10.688 1.00 0.00 C ATOM 659 O ASP A 615 -1.814 -17.975 -9.762 1.00 0.00 O ATOM 660 CB ASP A 615 -1.998 -16.804 -12.454 1.00 0.00 C ATOM 661 CG ASP A 615 -1.949 -16.895 -13.966 1.00 0.00 C ATOM 662 OD1 ASP A 615 -3.024 -16.828 -14.598 1.00 0.00 O ATOM 663 OD2 ASP A 615 -0.837 -17.030 -14.518 1.00 0.00 O ATOM 0 H ASP A 615 -4.025 -16.631 -10.479 1.00 0.00 H new ATOM 0 HA ASP A 615 -3.260 -18.499 -12.631 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -2.277 -15.792 -12.162 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -1.003 -16.989 -12.049 1.00 0.00 H new ATOM 668 N ASN A 616 -2.480 -19.880 -10.736 1.00 0.00 N ATOM 669 CA ASN A 616 -1.954 -20.761 -9.685 1.00 0.00 C ATOM 670 C ASN A 616 -0.652 -20.237 -9.058 1.00 0.00 C ATOM 671 O ASN A 616 -0.377 -20.495 -7.886 1.00 0.00 O ATOM 672 CB ASN A 616 -1.723 -22.164 -10.249 1.00 0.00 C ATOM 673 CG ASN A 616 -3.013 -22.824 -10.695 1.00 0.00 C ATOM 674 OD1 ASN A 616 -4.072 -22.603 -10.107 1.00 0.00 O ATOM 675 ND2 ASN A 616 -2.930 -23.640 -11.739 1.00 0.00 N ATOM 0 H ASN A 616 -2.940 -20.376 -11.500 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.703 -20.788 -8.893 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -1.037 -22.105 -11.094 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.244 -22.784 -9.491 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -3.765 -24.113 -12.084 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -2.031 -23.794 -12.196 1.00 0.00 H new ATOM 682 N ARG A 617 0.152 -19.522 -9.842 1.00 0.00 N ATOM 683 CA ARG A 617 1.426 -18.990 -9.356 1.00 0.00 C ATOM 684 C ARG A 617 1.256 -17.747 -8.472 1.00 0.00 C ATOM 685 O ARG A 617 2.012 -17.555 -7.521 1.00 0.00 O ATOM 686 CB ARG A 617 2.338 -18.660 -10.538 1.00 0.00 C ATOM 687 CG ARG A 617 2.773 -19.882 -11.328 1.00 0.00 C ATOM 688 CD ARG A 617 3.668 -20.791 -10.502 1.00 0.00 C ATOM 689 NE ARG A 617 2.897 -21.695 -9.651 1.00 0.00 N ATOM 690 CZ ARG A 617 3.440 -22.669 -8.923 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.752 -22.869 -8.941 1.00 0.00 N ATOM 692 NH2 ARG A 617 2.668 -23.445 -8.175 1.00 0.00 N ATOM 0 H ARG A 617 -0.054 -19.297 -10.815 1.00 0.00 H new ATOM 0 HA ARG A 617 1.876 -19.765 -8.736 1.00 0.00 H new ATOM 0 HB2 ARG A 617 1.820 -17.972 -11.205 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.223 -18.141 -10.170 1.00 0.00 H new ATOM 0 HG2 ARG A 617 1.894 -20.436 -11.656 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.304 -19.566 -12.226 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.304 -21.375 -11.167 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.327 -20.184 -9.882 1.00 0.00 H new ATOM 0 HE ARG A 617 1.885 -21.573 -9.612 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.351 -22.275 -9.515 1.00 0.00 H new ATOM 0 HH12 ARG A 617 5.162 -23.617 -8.381 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.659 -23.296 -8.157 1.00 0.00 H new ATOM 0 HH22 ARG A 617 3.083 -24.191 -7.617 1.00 0.00 H new ATOM 706 N LEU A 618 0.284 -16.896 -8.796 1.00 0.00 N ATOM 707 CA LEU A 618 0.060 -15.668 -8.025 1.00 0.00 C ATOM 708 C LEU A 618 -0.257 -15.968 -6.561 1.00 0.00 C ATOM 709 O LEU A 618 -0.690 -17.068 -6.219 1.00 0.00 O ATOM 710 CB LEU A 618 -1.086 -14.835 -8.610 1.00 0.00 C ATOM 711 CG LEU A 618 -1.298 -14.952 -10.115 1.00 0.00 C ATOM 712 CD1 LEU A 618 -2.347 -13.951 -10.581 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.006 -14.746 -10.870 1.00 0.00 C ATOM 0 H LEU A 618 -0.357 -17.029 -9.578 1.00 0.00 H new ATOM 0 HA LEU A 618 0.989 -15.101 -8.084 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -2.010 -15.124 -8.110 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -0.907 -13.787 -8.369 1.00 0.00 H new ATOM 0 HG LEU A 618 -1.655 -15.959 -10.329 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -2.488 -14.046 -11.658 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.291 -14.150 -10.073 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -2.014 -12.940 -10.347 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.176 -14.835 -11.941 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.401 -13.754 -10.650 1.00 0.00 H new ATOM 0 HD23 LEU A 618 0.729 -15.501 -10.561 1.00 0.00 H new ATOM 725 N SER A 619 -0.055 -14.966 -5.708 1.00 0.00 N ATOM 726 CA SER A 619 -0.334 -15.094 -4.283 1.00 0.00 C ATOM 727 C SER A 619 -1.582 -14.292 -3.915 1.00 0.00 C ATOM 728 O SER A 619 -2.301 -13.823 -4.796 1.00 0.00 O ATOM 729 CB SER A 619 0.862 -14.610 -3.460 1.00 0.00 C ATOM 730 OG SER A 619 2.061 -14.681 -4.211 1.00 0.00 O ATOM 0 H SER A 619 0.303 -14.052 -5.983 1.00 0.00 H new ATOM 0 HA SER A 619 -0.511 -16.146 -4.058 1.00 0.00 H new ATOM 0 HB2 SER A 619 0.693 -13.583 -3.136 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.957 -15.217 -2.559 1.00 0.00 H new ATOM 0 HG SER A 619 2.809 -14.365 -3.663 1.00 0.00 H new ATOM 736 N ARG A 620 -1.835 -14.130 -2.619 1.00 0.00 N ATOM 737 CA ARG A 620 -3.000 -13.375 -2.165 1.00 0.00 C ATOM 738 C ARG A 620 -2.854 -11.900 -2.523 1.00 0.00 C ATOM 739 O ARG A 620 -3.820 -11.242 -2.905 1.00 0.00 O ATOM 740 CB ARG A 620 -3.192 -13.531 -0.657 1.00 0.00 C ATOM 741 CG ARG A 620 -4.631 -13.341 -0.205 1.00 0.00 C ATOM 742 CD ARG A 620 -4.713 -12.456 1.027 1.00 0.00 C ATOM 743 NE ARG A 620 -5.967 -12.644 1.752 1.00 0.00 N ATOM 744 CZ ARG A 620 -6.143 -12.313 3.030 1.00 0.00 C ATOM 745 NH1 ARG A 620 -5.151 -11.770 3.725 1.00 0.00 N ATOM 746 NH2 ARG A 620 -7.316 -12.523 3.613 1.00 0.00 N ATOM 0 H ARG A 620 -1.255 -14.508 -1.870 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.879 -13.774 -2.670 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.853 -14.522 -0.356 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -2.559 -12.808 -0.142 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -5.212 -12.897 -1.013 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.077 -14.312 0.012 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -3.875 -12.676 1.688 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -4.619 -11.411 0.730 1.00 0.00 H new ATOM 0 HE ARG A 620 -6.755 -13.053 1.250 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -4.248 -11.604 3.281 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -5.292 -11.519 4.703 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -8.082 -12.938 3.083 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -7.452 -12.270 4.592 1.00 0.00 H new ATOM 760 N VAL A 621 -1.629 -11.402 -2.416 1.00 0.00 N ATOM 761 CA VAL A 621 -1.317 -10.017 -2.747 1.00 0.00 C ATOM 762 C VAL A 621 -0.160 -9.993 -3.731 1.00 0.00 C ATOM 763 O VAL A 621 0.818 -9.262 -3.572 1.00 0.00 O ATOM 764 CB VAL A 621 -0.970 -9.181 -1.502 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.906 -7.702 -1.860 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.987 -9.429 -0.397 1.00 0.00 C ATOM 0 H VAL A 621 -0.826 -11.944 -2.098 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.205 -9.568 -3.193 1.00 0.00 H new ATOM 0 HB VAL A 621 0.010 -9.486 -1.136 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.660 -7.123 -0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -0.140 -7.544 -2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.872 -7.379 -2.247 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.728 -8.831 0.477 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.980 -9.149 -0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.982 -10.485 -0.128 1.00 0.00 H new ATOM 776 N HIS A 622 -0.307 -10.831 -4.746 1.00 0.00 N ATOM 777 CA HIS A 622 0.668 -11.003 -5.813 1.00 0.00 C ATOM 778 C HIS A 622 1.353 -9.702 -6.207 1.00 0.00 C ATOM 779 O HIS A 622 2.533 -9.687 -6.550 1.00 0.00 O ATOM 780 CB HIS A 622 -0.064 -11.574 -7.012 1.00 0.00 C ATOM 781 CG HIS A 622 0.813 -12.161 -8.054 1.00 0.00 C ATOM 782 ND1 HIS A 622 1.938 -12.901 -7.772 1.00 0.00 N ATOM 783 CD2 HIS A 622 0.703 -12.126 -9.393 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.487 -13.301 -8.901 1.00 0.00 C ATOM 785 NE2 HIS A 622 1.759 -12.843 -9.904 1.00 0.00 N ATOM 0 H HIS A 622 -1.129 -11.426 -4.853 1.00 0.00 H new ATOM 0 HA HIS A 622 1.454 -11.670 -5.459 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.757 -12.341 -6.666 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.663 -10.784 -7.464 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.291 -13.107 -6.837 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -0.069 -11.628 -9.961 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.380 -13.901 -8.991 1.00 0.00 H new ATOM 794 N CYS A 623 0.600 -8.616 -6.178 1.00 0.00 N ATOM 795 CA CYS A 623 1.129 -7.313 -6.548 1.00 0.00 C ATOM 796 C CYS A 623 0.018 -6.287 -6.526 1.00 0.00 C ATOM 797 O CYS A 623 -1.145 -6.627 -6.693 1.00 0.00 O ATOM 798 CB CYS A 623 1.766 -7.359 -7.937 1.00 0.00 C ATOM 799 SG CYS A 623 0.790 -8.255 -9.170 1.00 0.00 S ATOM 0 H CYS A 623 -0.382 -8.610 -5.902 1.00 0.00 H new ATOM 0 HA CYS A 623 1.897 -7.034 -5.827 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.924 -6.339 -8.286 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.748 -7.825 -7.859 1.00 0.00 H new ATOM 0 HG CYS A 623 0.483 -7.453 -10.146 1.00 0.00 H new ATOM 805 N PHE A 624 0.378 -5.037 -6.316 1.00 0.00 N ATOM 806 CA PHE A 624 -0.608 -3.974 -6.272 1.00 0.00 C ATOM 807 C PHE A 624 -0.064 -2.706 -6.881 1.00 0.00 C ATOM 808 O PHE A 624 1.116 -2.394 -6.747 1.00 0.00 O ATOM 809 CB PHE A 624 -1.027 -3.690 -4.834 1.00 0.00 C ATOM 810 CG PHE A 624 0.129 -3.372 -3.949 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.036 -4.360 -3.642 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.314 -2.100 -3.428 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.116 -4.108 -2.830 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.395 -1.837 -2.610 1.00 0.00 C ATOM 815 CZ PHE A 624 2.299 -2.841 -2.310 1.00 0.00 C ATOM 0 H PHE A 624 1.341 -4.732 -6.174 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.472 -4.306 -6.847 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.728 -2.856 -4.823 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.556 -4.556 -4.436 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.897 -5.352 -4.046 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -0.389 -1.314 -3.662 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.818 -4.896 -2.600 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.535 -0.846 -2.204 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.145 -2.635 -1.671 1.00 0.00 H new ATOM 825 N ILE A 625 -0.945 -1.955 -7.500 1.00 0.00 N ATOM 826 CA ILE A 625 -0.573 -0.687 -8.080 1.00 0.00 C ATOM 827 C ILE A 625 -1.035 0.403 -7.135 1.00 0.00 C ATOM 828 O ILE A 625 -2.226 0.533 -6.851 1.00 0.00 O ATOM 829 CB ILE A 625 -1.195 -0.490 -9.474 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.634 -1.520 -10.454 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.947 0.924 -9.983 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.490 -1.712 -11.686 1.00 0.00 C ATOM 0 H ILE A 625 -1.928 -2.202 -7.615 1.00 0.00 H new ATOM 0 HA ILE A 625 0.508 -0.652 -8.214 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.272 -0.636 -9.394 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.365 -1.211 -10.761 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.529 -2.477 -9.942 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.396 1.039 -10.970 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.394 1.642 -9.295 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.126 1.104 -10.049 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -1.031 -2.457 -12.336 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.483 -2.052 -11.390 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.575 -0.766 -12.221 1.00 0.00 H new ATOM 844 N PHE A 626 -0.085 1.158 -6.621 1.00 0.00 N ATOM 845 CA PHE A 626 -0.388 2.205 -5.675 1.00 0.00 C ATOM 846 C PHE A 626 -0.162 3.565 -6.318 1.00 0.00 C ATOM 847 O PHE A 626 0.650 3.705 -7.226 1.00 0.00 O ATOM 848 CB PHE A 626 0.479 2.060 -4.429 1.00 0.00 C ATOM 849 CG PHE A 626 0.729 3.344 -3.696 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.238 3.892 -2.870 1.00 0.00 C ATOM 851 CD2 PHE A 626 1.936 4.002 -3.842 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.001 5.078 -2.202 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.179 5.186 -3.181 1.00 0.00 C ATOM 854 CZ PHE A 626 1.210 5.725 -2.360 1.00 0.00 C ATOM 0 H PHE A 626 0.905 1.063 -6.845 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.434 2.122 -5.380 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.002 1.355 -3.749 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.437 1.627 -4.716 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.185 3.388 -2.747 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.698 3.583 -4.482 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.760 5.498 -1.558 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.126 5.691 -3.305 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.398 6.653 -1.841 1.00 0.00 H new ATOM 864 N LYS A 627 -0.887 4.552 -5.841 1.00 0.00 N ATOM 865 CA LYS A 627 -0.771 5.909 -6.369 1.00 0.00 C ATOM 866 C LYS A 627 -0.250 6.866 -5.302 1.00 0.00 C ATOM 867 O LYS A 627 -0.685 6.830 -4.151 1.00 0.00 O ATOM 868 CB LYS A 627 -2.112 6.383 -6.924 1.00 0.00 C ATOM 869 CG LYS A 627 -2.280 7.896 -6.971 1.00 0.00 C ATOM 870 CD LYS A 627 -3.645 8.287 -7.515 1.00 0.00 C ATOM 871 CE LYS A 627 -3.720 8.095 -9.021 1.00 0.00 C ATOM 872 NZ LYS A 627 -5.106 8.267 -9.535 1.00 0.00 N ATOM 0 H LYS A 627 -1.566 4.448 -5.087 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.049 5.898 -7.186 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.234 5.986 -7.932 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.912 5.961 -6.316 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.154 8.309 -5.970 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.500 8.331 -7.596 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.416 7.687 -7.032 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -3.851 9.329 -7.269 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.060 8.810 -9.511 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.359 7.099 -9.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.114 8.128 -10.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -5.732 7.568 -9.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.442 9.226 -9.312 1.00 0.00 H new ATOM 886 N LYS A 628 0.690 7.712 -5.695 1.00 0.00 N ATOM 887 CA LYS A 628 1.288 8.676 -4.775 1.00 0.00 C ATOM 888 C LYS A 628 1.412 10.054 -5.410 1.00 0.00 C ATOM 889 O LYS A 628 1.411 10.183 -6.628 1.00 0.00 O ATOM 890 CB LYS A 628 2.651 8.197 -4.301 1.00 0.00 C ATOM 891 CG LYS A 628 2.829 8.306 -2.795 1.00 0.00 C ATOM 892 CD LYS A 628 3.871 9.353 -2.426 1.00 0.00 C ATOM 893 CE LYS A 628 3.394 10.238 -1.286 1.00 0.00 C ATOM 894 NZ LYS A 628 4.078 11.560 -1.286 1.00 0.00 N ATOM 0 H LYS A 628 1.058 7.753 -6.646 1.00 0.00 H new ATOM 0 HA LYS A 628 0.623 8.758 -3.915 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.790 7.159 -4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.427 8.780 -4.796 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.876 8.563 -2.333 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.127 7.338 -2.393 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.799 8.859 -2.140 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.093 9.969 -3.297 1.00 0.00 H new ATOM 0 HE2 LYS A 628 2.317 10.386 -1.368 1.00 0.00 H new ATOM 0 HE3 LYS A 628 3.575 9.735 -0.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 3.725 12.134 -0.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.103 11.420 -1.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 3.884 12.051 -2.182 1.00 0.00 H new ATOM 908 N ARG A 629 1.519 11.080 -4.572 1.00 0.00 N ATOM 909 CA ARG A 629 1.642 12.450 -5.057 1.00 0.00 C ATOM 910 C ARG A 629 3.058 12.704 -5.569 1.00 0.00 C ATOM 911 O ARG A 629 4.034 12.562 -4.833 1.00 0.00 O ATOM 912 CB ARG A 629 1.281 13.440 -3.936 1.00 0.00 C ATOM 913 CG ARG A 629 2.108 14.723 -3.925 1.00 0.00 C ATOM 914 CD ARG A 629 1.920 15.532 -5.201 1.00 0.00 C ATOM 915 NE ARG A 629 2.260 16.940 -5.009 1.00 0.00 N ATOM 916 CZ ARG A 629 1.560 17.773 -4.244 1.00 0.00 C ATOM 917 NH1 ARG A 629 0.480 17.347 -3.601 1.00 0.00 N ATOM 918 NH2 ARG A 629 1.940 19.038 -4.123 1.00 0.00 N ATOM 0 H ARG A 629 1.523 10.989 -3.556 1.00 0.00 H new ATOM 0 HA ARG A 629 0.948 12.598 -5.885 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.228 13.704 -4.029 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.401 12.939 -2.975 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.824 15.330 -3.065 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.162 14.474 -3.805 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.542 15.113 -5.992 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.885 15.451 -5.533 1.00 0.00 H new ATOM 0 HE ARG A 629 3.082 17.305 -5.490 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.182 16.376 -3.692 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.052 17.991 -3.016 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.768 19.371 -4.616 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.404 19.678 -3.537 1.00 0.00 H new ATOM 932 N HIS A 630 3.155 13.076 -6.843 1.00 0.00 N ATOM 933 CA HIS A 630 4.441 13.346 -7.468 1.00 0.00 C ATOM 934 C HIS A 630 5.159 14.487 -6.762 1.00 0.00 C ATOM 935 O HIS A 630 4.636 15.597 -6.654 1.00 0.00 O ATOM 936 CB HIS A 630 4.249 13.688 -8.940 1.00 0.00 C ATOM 937 CG HIS A 630 5.331 13.156 -9.831 1.00 0.00 C ATOM 938 ND1 HIS A 630 5.146 12.095 -10.693 1.00 0.00 N ATOM 939 CD2 HIS A 630 6.615 13.551 -9.994 1.00 0.00 C ATOM 940 CE1 HIS A 630 6.271 11.860 -11.346 1.00 0.00 C ATOM 941 NE2 HIS A 630 7.176 12.731 -10.941 1.00 0.00 N ATOM 0 H HIS A 630 2.353 13.197 -7.462 1.00 0.00 H new ATOM 0 HA HIS A 630 5.053 12.448 -7.385 1.00 0.00 H new ATOM 0 HB2 HIS A 630 3.290 13.292 -9.273 1.00 0.00 H new ATOM 0 HB3 HIS A 630 4.202 14.772 -9.048 1.00 0.00 H new ATOM 0 HD2 HIS A 630 7.107 14.361 -9.475 1.00 0.00 H new ATOM 0 HE1 HIS A 630 6.424 11.087 -12.085 1.00 0.00 H new ATOM 0 HE2 HIS A 630 8.137 12.786 -11.277 1.00 0.00 H new ATOM 950 N ALA A 631 6.363 14.203 -6.282 1.00 0.00 N ATOM 951 CA ALA A 631 7.164 15.200 -5.582 1.00 0.00 C ATOM 952 C ALA A 631 7.651 16.283 -6.536 1.00 0.00 C ATOM 953 O ALA A 631 8.616 16.086 -7.276 1.00 0.00 O ATOM 954 CB ALA A 631 8.342 14.538 -4.885 1.00 0.00 C ATOM 0 H ALA A 631 6.807 13.289 -6.365 1.00 0.00 H new ATOM 0 HA ALA A 631 6.532 15.673 -4.831 1.00 0.00 H new ATOM 0 HB1 ALA A 631 8.931 15.295 -4.367 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.975 13.808 -4.164 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.967 14.036 -5.624 1.00 0.00 H new ATOM 1128 N LEU A 644 0.549 16.658 -8.404 1.00 0.00 N ATOM 1129 CA LEU A 644 -0.424 15.618 -8.697 1.00 0.00 C ATOM 1130 C LEU A 644 0.079 14.266 -8.195 1.00 0.00 C ATOM 1131 O LEU A 644 1.023 14.216 -7.410 1.00 0.00 O ATOM 1132 CB LEU A 644 -0.699 15.592 -10.198 1.00 0.00 C ATOM 1133 CG LEU A 644 -1.528 16.778 -10.697 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -1.614 16.787 -12.212 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -2.918 16.747 -10.080 1.00 0.00 C ATOM 0 HA LEU A 644 -1.359 15.832 -8.179 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.251 15.576 -10.731 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.220 14.667 -10.446 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.029 17.696 -10.387 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -2.209 17.640 -12.538 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -0.611 16.862 -12.633 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -2.084 15.865 -12.555 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.497 17.596 -10.444 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.419 15.820 -10.359 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.836 16.802 -8.995 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.559 13.173 -8.612 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.148 11.851 -8.142 1.00 0.00 C ATOM 1149 C ASP A 645 0.219 10.891 -9.271 1.00 0.00 C ATOM 1150 O ASP A 645 -0.464 10.813 -10.291 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.254 11.234 -7.283 1.00 0.00 C ATOM 1152 CG ASP A 645 -1.772 12.193 -6.229 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.188 12.236 -5.126 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -2.761 12.904 -6.507 1.00 0.00 O ATOM 0 H ASP A 645 -1.346 13.174 -9.261 1.00 0.00 H new ATOM 0 HA ASP A 645 0.755 12.002 -7.551 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.079 10.925 -7.925 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.874 10.335 -6.797 1.00 0.00 H new ATOM 1159 N ASP A 646 1.297 10.138 -9.046 1.00 0.00 N ATOM 1160 CA ASP A 646 1.775 9.140 -9.999 1.00 0.00 C ATOM 1161 C ASP A 646 1.331 7.747 -9.558 1.00 0.00 C ATOM 1162 O ASP A 646 1.200 7.484 -8.363 1.00 0.00 O ATOM 1163 CB ASP A 646 3.301 9.188 -10.088 1.00 0.00 C ATOM 1164 CG ASP A 646 3.802 9.033 -11.508 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.050 8.493 -12.347 1.00 0.00 O ATOM 1166 OD2 ASP A 646 4.946 9.449 -11.783 1.00 0.00 O ATOM 0 H ASP A 646 1.861 10.204 -8.199 1.00 0.00 H new ATOM 0 HA ASP A 646 1.353 9.359 -10.980 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.656 10.135 -9.682 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.723 8.397 -9.468 1.00 0.00 H new ATOM 1171 N ILE A 647 1.103 6.852 -10.516 1.00 0.00 N ATOM 1172 CA ILE A 647 0.679 5.494 -10.189 1.00 0.00 C ATOM 1173 C ILE A 647 1.845 4.522 -10.253 1.00 0.00 C ATOM 1174 O ILE A 647 2.415 4.268 -11.315 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.468 5.013 -11.094 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -0.126 5.211 -12.577 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.741 5.761 -10.727 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.741 4.166 -13.491 1.00 0.00 C ATOM 0 H ILE A 647 1.203 7.039 -11.514 1.00 0.00 H new ATOM 0 HA ILE A 647 0.305 5.521 -9.165 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.619 3.945 -10.938 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.465 6.199 -12.890 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.957 5.193 -12.696 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.558 5.424 -11.365 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -1.991 5.565 -9.684 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.588 6.831 -10.868 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.455 4.371 -14.523 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.383 3.177 -13.205 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.827 4.199 -13.402 1.00 0.00 H new ATOM 1190 N TRP A 648 2.200 4.004 -9.087 1.00 0.00 N ATOM 1191 CA TRP A 648 3.305 3.075 -8.946 1.00 0.00 C ATOM 1192 C TRP A 648 2.829 1.628 -8.885 1.00 0.00 C ATOM 1193 O TRP A 648 1.916 1.296 -8.135 1.00 0.00 O ATOM 1194 CB TRP A 648 4.071 3.392 -7.662 1.00 0.00 C ATOM 1195 CG TRP A 648 4.655 4.768 -7.634 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.105 5.893 -7.081 1.00 0.00 C ATOM 1197 CD2 TRP A 648 5.917 5.159 -8.173 1.00 0.00 C ATOM 1198 NE1 TRP A 648 4.950 6.963 -7.263 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.070 6.534 -7.928 1.00 0.00 C ATOM 1200 CE3 TRP A 648 6.933 4.474 -8.844 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.201 7.238 -8.331 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.055 5.173 -9.240 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.182 6.543 -8.982 1.00 0.00 C ATOM 0 H TRP A 648 1.726 4.219 -8.210 1.00 0.00 H new ATOM 0 HA TRP A 648 3.945 3.188 -9.821 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.400 3.274 -6.811 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.873 2.664 -7.539 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.151 5.934 -6.577 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.773 7.919 -6.954 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.842 3.418 -9.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.300 8.296 -8.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.848 4.654 -9.758 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.073 7.062 -9.304 1.00 0.00 H new ATOM 1214 N TYR A 649 3.490 0.763 -9.644 1.00 0.00 N ATOM 1215 CA TYR A 649 3.168 -0.654 -9.633 1.00 0.00 C ATOM 1216 C TYR A 649 4.024 -1.329 -8.573 1.00 0.00 C ATOM 1217 O TYR A 649 5.252 -1.316 -8.659 1.00 0.00 O ATOM 1218 CB TYR A 649 3.417 -1.271 -11.002 1.00 0.00 C ATOM 1219 CG TYR A 649 3.390 -2.784 -11.014 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.354 -3.485 -10.409 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.402 -3.510 -11.628 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.329 -4.868 -10.417 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.383 -4.892 -11.641 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.345 -5.566 -11.034 1.00 0.00 C ATOM 1225 OH TYR A 649 3.324 -6.941 -11.043 1.00 0.00 O ATOM 0 H TYR A 649 4.251 1.020 -10.273 1.00 0.00 H new ATOM 0 HA TYR A 649 2.113 -0.794 -9.399 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.665 -0.900 -11.698 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.386 -0.933 -11.370 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.556 -2.942 -9.925 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.218 -2.986 -12.103 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.517 -5.399 -9.942 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.178 -5.441 -12.124 1.00 0.00 H new ATOM 0 HH TYR A 649 2.580 -7.260 -10.491 1.00 0.00 H new ATOM 1235 N CYS A 650 3.383 -1.884 -7.557 1.00 0.00 N ATOM 1236 CA CYS A 650 4.117 -2.520 -6.466 1.00 0.00 C ATOM 1237 C CYS A 650 3.973 -4.035 -6.476 1.00 0.00 C ATOM 1238 O CYS A 650 2.929 -4.571 -6.105 1.00 0.00 O ATOM 1239 CB CYS A 650 3.641 -1.968 -5.122 1.00 0.00 C ATOM 1240 SG CYS A 650 4.947 -1.825 -3.879 1.00 0.00 S ATOM 0 H CYS A 650 2.368 -1.909 -7.461 1.00 0.00 H new ATOM 0 HA CYS A 650 5.172 -2.289 -6.612 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.197 -0.986 -5.282 1.00 0.00 H new ATOM 0 HB3 CYS A 650 2.854 -2.614 -4.734 1.00 0.00 H new ATOM 0 HG CYS A 650 4.488 -2.202 -2.722 1.00 0.00 H new ATOM 1246 N HIS A 651 5.034 -4.725 -6.886 1.00 0.00 N ATOM 1247 CA HIS A 651 5.015 -6.183 -6.916 1.00 0.00 C ATOM 1248 C HIS A 651 5.218 -6.763 -5.517 1.00 0.00 C ATOM 1249 O HIS A 651 6.139 -6.368 -4.794 1.00 0.00 O ATOM 1250 CB HIS A 651 6.087 -6.725 -7.857 1.00 0.00 C ATOM 1251 CG HIS A 651 5.996 -8.205 -8.053 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.285 -8.785 -9.083 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.529 -9.229 -7.344 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.384 -10.100 -9.002 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.134 -10.395 -7.956 1.00 0.00 N ATOM 0 H HIS A 651 5.908 -4.303 -7.199 1.00 0.00 H new ATOM 0 HA HIS A 651 4.036 -6.489 -7.285 1.00 0.00 H new ATOM 0 HB2 HIS A 651 5.999 -6.230 -8.824 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.071 -6.476 -7.460 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.148 -9.145 -6.463 1.00 0.00 H new ATOM 0 HE1 HIS A 651 4.930 -10.811 -9.676 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.381 -11.337 -7.651 1.00 0.00 H new ATOM 1264 N THR A 652 4.346 -7.701 -5.148 1.00 0.00 N ATOM 1265 CA THR A 652 4.400 -8.357 -3.840 1.00 0.00 C ATOM 1266 C THR A 652 4.387 -9.874 -3.966 1.00 0.00 C ATOM 1267 O THR A 652 4.280 -10.585 -2.972 1.00 0.00 O ATOM 1268 CB THR A 652 3.213 -7.943 -2.967 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.246 -7.230 -3.745 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.668 -7.083 -1.805 1.00 0.00 C ATOM 0 H THR A 652 3.585 -8.027 -5.744 1.00 0.00 H new ATOM 0 HA THR A 652 5.335 -8.040 -3.378 1.00 0.00 H new ATOM 0 HB THR A 652 2.756 -8.850 -2.571 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.526 -7.839 -4.010 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.806 -6.802 -1.200 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.374 -7.643 -1.192 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.152 -6.184 -2.186 1.00 0.00 H new ATOM 1278 N GLY A 653 4.483 -10.354 -5.190 1.00 0.00 N ATOM 1279 CA GLY A 653 4.474 -11.783 -5.439 1.00 0.00 C ATOM 1280 C GLY A 653 5.869 -12.378 -5.454 1.00 0.00 C ATOM 1281 O GLY A 653 6.802 -11.781 -5.990 1.00 0.00 O ATOM 0 H GLY A 653 4.568 -9.777 -6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.879 -12.279 -4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 653 3.988 -11.979 -6.395 1.00 0.00 H new ATOM 1285 N THR A 654 6.014 -13.555 -4.861 1.00 0.00 N ATOM 1286 CA THR A 654 7.304 -14.231 -4.804 1.00 0.00 C ATOM 1287 C THR A 654 7.801 -14.603 -6.199 1.00 0.00 C ATOM 1288 O THR A 654 9.001 -14.774 -6.417 1.00 0.00 O ATOM 1289 CB THR A 654 7.216 -15.511 -3.958 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.603 -15.224 -2.695 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.596 -16.112 -3.733 1.00 0.00 C ATOM 0 H THR A 654 5.252 -14.063 -4.411 1.00 0.00 H new ATOM 0 HA THR A 654 8.006 -13.534 -4.346 1.00 0.00 H new ATOM 0 HB THR A 654 6.608 -16.235 -4.501 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.546 -14.253 -2.572 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.505 -17.017 -3.132 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.046 -16.359 -4.694 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.226 -15.391 -3.212 1.00 0.00 H new ATOM 1299 N ASN A 655 6.867 -14.745 -7.135 1.00 0.00 N ATOM 1300 CA ASN A 655 7.198 -15.118 -8.510 1.00 0.00 C ATOM 1301 C ASN A 655 7.767 -13.954 -9.319 1.00 0.00 C ATOM 1302 O ASN A 655 8.019 -14.093 -10.514 1.00 0.00 O ATOM 1303 CB ASN A 655 5.972 -15.696 -9.218 1.00 0.00 C ATOM 1304 CG ASN A 655 5.876 -17.202 -9.069 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.706 -17.944 -9.595 1.00 0.00 O ATOM 1306 ND2 ASN A 655 4.858 -17.662 -8.350 1.00 0.00 N ATOM 0 H ASN A 655 5.870 -14.607 -6.967 1.00 0.00 H new ATOM 0 HA ASN A 655 7.977 -15.878 -8.448 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.071 -15.235 -8.813 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.013 -15.440 -10.277 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.741 -18.666 -8.216 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.193 -17.011 -7.932 1.00 0.00 H new ATOM 1313 N VAL A 656 7.966 -12.821 -8.660 1.00 0.00 N ATOM 1314 CA VAL A 656 8.507 -11.610 -9.295 1.00 0.00 C ATOM 1315 C VAL A 656 7.773 -11.270 -10.597 1.00 0.00 C ATOM 1316 O VAL A 656 7.193 -12.136 -11.249 1.00 0.00 O ATOM 1317 CB VAL A 656 10.043 -11.709 -9.554 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.473 -13.130 -9.889 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.489 -10.751 -10.653 1.00 0.00 C ATOM 0 H VAL A 656 7.759 -12.707 -7.668 1.00 0.00 H new ATOM 0 HA VAL A 656 8.340 -10.800 -8.585 1.00 0.00 H new ATOM 0 HB VAL A 656 10.533 -11.419 -8.625 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.549 -13.153 -10.062 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.224 -13.791 -9.058 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.954 -13.465 -10.787 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.564 -10.848 -10.806 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.968 -10.992 -11.579 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.255 -9.727 -10.361 1.00 0.00 H new ATOM 1329 N SER A 657 7.800 -9.991 -10.963 1.00 0.00 N ATOM 1330 CA SER A 657 7.138 -9.529 -12.178 1.00 0.00 C ATOM 1331 C SER A 657 8.124 -8.822 -13.103 1.00 0.00 C ATOM 1332 O SER A 657 9.227 -8.458 -12.694 1.00 0.00 O ATOM 1333 CB SER A 657 5.988 -8.585 -11.832 1.00 0.00 C ATOM 1334 OG SER A 657 5.570 -7.850 -12.969 1.00 0.00 O ATOM 0 H SER A 657 8.273 -9.257 -10.435 1.00 0.00 H new ATOM 0 HA SER A 657 6.741 -10.402 -12.696 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.149 -9.158 -11.438 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.302 -7.898 -11.046 1.00 0.00 H new ATOM 0 HG SER A 657 5.379 -8.468 -13.706 1.00 0.00 H new ATOM 1340 N TYR A 658 7.713 -8.628 -14.352 1.00 0.00 N ATOM 1341 CA TYR A 658 8.553 -7.962 -15.341 1.00 0.00 C ATOM 1342 C TYR A 658 7.770 -6.876 -16.076 1.00 0.00 C ATOM 1343 O TYR A 658 6.679 -7.124 -16.588 1.00 0.00 O ATOM 1344 CB TYR A 658 9.097 -8.979 -16.347 1.00 0.00 C ATOM 1345 CG TYR A 658 10.000 -10.024 -15.730 1.00 0.00 C ATOM 1346 CD1 TYR A 658 9.506 -10.944 -14.814 1.00 0.00 C ATOM 1347 CD2 TYR A 658 11.347 -10.092 -16.067 1.00 0.00 C ATOM 1348 CE1 TYR A 658 10.328 -11.901 -14.250 1.00 0.00 C ATOM 1349 CE2 TYR A 658 12.175 -11.046 -15.508 1.00 0.00 C ATOM 1350 CZ TYR A 658 11.661 -11.948 -14.601 1.00 0.00 C ATOM 1351 OH TYR A 658 12.483 -12.900 -14.042 1.00 0.00 O ATOM 0 H TYR A 658 6.802 -8.923 -14.704 1.00 0.00 H new ATOM 0 HA TYR A 658 9.387 -7.495 -14.817 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.259 -9.478 -16.834 1.00 0.00 H new ATOM 0 HB3 TYR A 658 9.648 -8.449 -17.124 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.462 -10.911 -14.538 1.00 0.00 H new ATOM 0 HD2 TYR A 658 11.753 -9.387 -16.778 1.00 0.00 H new ATOM 0 HE1 TYR A 658 9.929 -12.608 -13.538 1.00 0.00 H new ATOM 0 HE2 TYR A 658 13.219 -11.085 -15.780 1.00 0.00 H new ATOM 0 HH TYR A 658 13.391 -12.797 -14.396 1.00 0.00 H new ATOM 1361 N LEU A 659 8.336 -5.673 -16.129 1.00 0.00 N ATOM 1362 CA LEU A 659 7.691 -4.552 -16.805 1.00 0.00 C ATOM 1363 C LEU A 659 8.567 -4.026 -17.937 1.00 0.00 C ATOM 1364 O LEU A 659 9.583 -3.375 -17.697 1.00 0.00 O ATOM 1365 CB LEU A 659 7.387 -3.428 -15.811 1.00 0.00 C ATOM 1366 CG LEU A 659 5.932 -2.955 -15.800 1.00 0.00 C ATOM 1367 CD1 LEU A 659 5.694 -1.973 -14.665 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.563 -2.319 -17.130 1.00 0.00 C ATOM 0 H LEU A 659 9.240 -5.450 -15.712 1.00 0.00 H new ATOM 0 HA LEU A 659 6.753 -4.909 -17.230 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.651 -3.767 -14.809 1.00 0.00 H new ATOM 0 HB3 LEU A 659 8.029 -2.577 -16.039 1.00 0.00 H new ATOM 0 HG LEU A 659 5.296 -3.826 -15.644 1.00 0.00 H new ATOM 0 HD11 LEU A 659 4.653 -1.650 -14.676 1.00 0.00 H new ATOM 0 HD12 LEU A 659 5.914 -2.457 -13.713 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.344 -1.107 -14.791 1.00 0.00 H new ATOM 0 HD21 LEU A 659 4.524 -1.990 -17.100 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.210 -1.462 -17.315 1.00 0.00 H new ATOM 0 HD23 LEU A 659 5.690 -3.049 -17.930 1.00 0.00 H new ATOM 1380 N ASN A 660 8.166 -4.319 -19.171 1.00 0.00 N ATOM 1381 CA ASN A 660 8.910 -3.882 -20.347 1.00 0.00 C ATOM 1382 C ASN A 660 10.282 -4.550 -20.403 1.00 0.00 C ATOM 1383 O ASN A 660 10.515 -5.442 -21.219 1.00 0.00 O ATOM 1384 CB ASN A 660 9.066 -2.360 -20.353 1.00 0.00 C ATOM 1385 CG ASN A 660 9.782 -1.857 -21.592 1.00 0.00 C ATOM 1386 OD1 ASN A 660 10.957 -2.158 -21.809 1.00 0.00 O ATOM 1387 ND2 ASN A 660 9.078 -1.087 -22.413 1.00 0.00 N ATOM 0 H ASN A 660 7.327 -4.859 -19.382 1.00 0.00 H new ATOM 0 HA ASN A 660 8.344 -4.179 -21.230 1.00 0.00 H new ATOM 0 HB2 ASN A 660 8.081 -1.896 -20.292 1.00 0.00 H new ATOM 0 HB3 ASN A 660 9.619 -2.051 -19.466 1.00 0.00 H new ATOM 0 HD21 ASN A 660 9.508 -0.720 -23.262 1.00 0.00 H new ATOM 0 HD22 ASN A 660 8.107 -0.863 -22.195 1.00 0.00 H new ATOM 1394 N ASN A 661 11.189 -4.115 -19.532 1.00 0.00 N ATOM 1395 CA ASN A 661 12.536 -4.674 -19.488 1.00 0.00 C ATOM 1396 C ASN A 661 13.133 -4.582 -18.085 1.00 0.00 C ATOM 1397 O ASN A 661 14.352 -4.629 -17.918 1.00 0.00 O ATOM 1398 CB ASN A 661 13.441 -3.948 -20.485 1.00 0.00 C ATOM 1399 CG ASN A 661 13.554 -2.466 -20.187 1.00 0.00 C ATOM 1400 OD1 ASN A 661 12.555 -1.795 -19.927 1.00 0.00 O ATOM 1401 ND2 ASN A 661 14.775 -1.944 -20.225 1.00 0.00 N ATOM 0 H ASN A 661 11.015 -3.378 -18.848 1.00 0.00 H new ATOM 0 HA ASN A 661 12.468 -5.727 -19.760 1.00 0.00 H new ATOM 0 HB2 ASN A 661 14.434 -4.397 -20.464 1.00 0.00 H new ATOM 0 HB3 ASN A 661 13.050 -4.085 -21.493 1.00 0.00 H new ATOM 0 HD21 ASN A 661 14.911 -0.951 -20.034 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.576 -2.536 -20.445 1.00 0.00 H new ATOM 1408 N ASN A 662 12.274 -4.449 -17.077 1.00 0.00 N ATOM 1409 CA ASN A 662 12.734 -4.351 -15.694 1.00 0.00 C ATOM 1410 C ASN A 662 12.129 -5.458 -14.834 1.00 0.00 C ATOM 1411 O ASN A 662 10.961 -5.812 -14.992 1.00 0.00 O ATOM 1412 CB ASN A 662 12.377 -2.983 -15.114 1.00 0.00 C ATOM 1413 CG ASN A 662 13.220 -1.869 -15.705 1.00 0.00 C ATOM 1414 OD1 ASN A 662 13.065 -1.511 -16.872 1.00 0.00 O ATOM 1415 ND2 ASN A 662 14.120 -1.316 -14.899 1.00 0.00 N ATOM 0 H ASN A 662 11.261 -4.407 -17.191 1.00 0.00 H new ATOM 0 HA ASN A 662 13.818 -4.469 -15.689 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.323 -2.776 -15.300 1.00 0.00 H new ATOM 0 HB3 ASN A 662 12.512 -3.003 -14.033 1.00 0.00 H new ATOM 0 HD21 ASN A 662 14.717 -0.563 -15.241 1.00 0.00 H new ATOM 0 HD22 ASN A 662 14.214 -1.645 -13.938 1.00 0.00 H new ATOM 1422 N ARG A 663 12.934 -6.000 -13.922 1.00 0.00 N ATOM 1423 CA ARG A 663 12.478 -7.065 -13.035 1.00 0.00 C ATOM 1424 C ARG A 663 12.163 -6.513 -11.650 1.00 0.00 C ATOM 1425 O ARG A 663 12.979 -5.816 -11.049 1.00 0.00 O ATOM 1426 CB ARG A 663 13.539 -8.163 -12.932 1.00 0.00 C ATOM 1427 CG ARG A 663 13.083 -9.376 -12.138 1.00 0.00 C ATOM 1428 CD ARG A 663 14.111 -10.495 -12.190 1.00 0.00 C ATOM 1429 NE ARG A 663 15.465 -10.007 -11.940 1.00 0.00 N ATOM 1430 CZ ARG A 663 15.942 -9.736 -10.728 1.00 0.00 C ATOM 1431 NH1 ARG A 663 15.179 -9.902 -9.654 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.186 -9.298 -10.588 1.00 0.00 N ATOM 0 H ARG A 663 13.904 -5.719 -13.779 1.00 0.00 H new ATOM 0 HA ARG A 663 11.567 -7.492 -13.455 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.820 -8.481 -13.936 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.434 -7.750 -12.467 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.909 -9.089 -11.101 1.00 0.00 H new ATOM 0 HG3 ARG A 663 12.133 -9.735 -12.534 1.00 0.00 H new ATOM 0 HD2 ARG A 663 13.857 -11.255 -11.451 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.074 -10.976 -13.167 1.00 0.00 H new ATOM 0 HE ARG A 663 16.080 -9.866 -12.741 1.00 0.00 H new ATOM 0 HH11 ARG A 663 14.222 -10.239 -9.756 1.00 0.00 H new ATOM 0 HH12 ARG A 663 15.550 -9.693 -8.727 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.777 -9.169 -11.409 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.552 -9.090 -9.659 1.00 0.00 H new ATOM 1446 N MET A 664 10.973 -6.828 -11.148 1.00 0.00 N ATOM 1447 CA MET A 664 10.551 -6.356 -9.834 1.00 0.00 C ATOM 1448 C MET A 664 10.142 -7.522 -8.943 1.00 0.00 C ATOM 1449 O MET A 664 9.164 -8.216 -9.221 1.00 0.00 O ATOM 1450 CB MET A 664 9.393 -5.360 -9.962 1.00 0.00 C ATOM 1451 CG MET A 664 8.540 -5.553 -11.209 1.00 0.00 C ATOM 1452 SD MET A 664 7.563 -4.094 -11.612 1.00 0.00 S ATOM 1453 CE MET A 664 6.911 -3.667 -9.999 1.00 0.00 C ATOM 0 H MET A 664 10.285 -7.407 -11.630 1.00 0.00 H new ATOM 0 HA MET A 664 11.399 -5.849 -9.373 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.755 -5.446 -9.082 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.797 -4.348 -9.965 1.00 0.00 H new ATOM 0 HG2 MET A 664 9.186 -5.798 -12.052 1.00 0.00 H new ATOM 0 HG3 MET A 664 7.873 -6.403 -11.061 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.297 -2.770 -10.080 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.303 -4.490 -9.623 1.00 0.00 H new ATOM 0 HE3 MET A 664 7.736 -3.481 -9.311 1.00 0.00 H new ATOM 1463 N ILE A 665 10.896 -7.725 -7.870 1.00 0.00 N ATOM 1464 CA ILE A 665 10.617 -8.805 -6.934 1.00 0.00 C ATOM 1465 C ILE A 665 9.631 -8.355 -5.864 1.00 0.00 C ATOM 1466 O ILE A 665 9.384 -7.163 -5.695 1.00 0.00 O ATOM 1467 CB ILE A 665 11.905 -9.300 -6.250 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.548 -8.169 -5.442 1.00 0.00 C ATOM 1469 CG2 ILE A 665 12.881 -9.839 -7.286 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.787 -8.595 -4.684 1.00 0.00 C ATOM 0 H ILE A 665 11.706 -7.155 -7.627 1.00 0.00 H new ATOM 0 HA ILE A 665 10.182 -9.622 -7.509 1.00 0.00 H new ATOM 0 HB ILE A 665 11.647 -10.109 -5.566 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.808 -7.354 -6.117 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.817 -7.777 -4.735 1.00 0.00 H new ATOM 0 HG21 ILE A 665 13.786 -10.185 -6.787 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.421 -10.670 -7.821 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.135 -9.049 -7.992 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.188 -7.743 -4.135 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.530 -9.390 -3.984 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.536 -8.959 -5.387 1.00 0.00 H new ATOM 1482 N GLN A 666 9.070 -9.317 -5.141 1.00 0.00 N ATOM 1483 CA GLN A 666 8.114 -9.012 -4.086 1.00 0.00 C ATOM 1484 C GLN A 666 8.700 -8.010 -3.097 1.00 0.00 C ATOM 1485 O GLN A 666 9.471 -8.374 -2.210 1.00 0.00 O ATOM 1486 CB GLN A 666 7.703 -10.291 -3.356 1.00 0.00 C ATOM 1487 CG GLN A 666 6.993 -10.032 -2.042 1.00 0.00 C ATOM 1488 CD GLN A 666 6.544 -11.304 -1.359 1.00 0.00 C ATOM 1489 OE1 GLN A 666 5.811 -12.129 -2.089 1.00 0.00 O flip ATOM 1490 NE2 GLN A 666 6.854 -11.542 -0.192 1.00 0.00 N flip ATOM 0 H GLN A 666 9.260 -10.311 -5.266 1.00 0.00 H new ATOM 0 HA GLN A 666 7.231 -8.567 -4.545 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.051 -10.877 -4.004 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.591 -10.895 -3.168 1.00 0.00 H new ATOM 0 HG2 GLN A 666 7.659 -9.483 -1.376 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.126 -9.396 -2.222 1.00 0.00 H new ATOM 0 HE21 GLN A 666 7.421 -10.875 0.331 1.00 0.00 H new ATOM 0 HE22 GLN A 666 6.544 -12.406 0.252 1.00 0.00 H new ATOM 1499 N GLY A 667 8.335 -6.744 -3.262 1.00 0.00 N ATOM 1500 CA GLY A 667 8.837 -5.708 -2.388 1.00 0.00 C ATOM 1501 C GLY A 667 9.474 -4.586 -3.171 1.00 0.00 C ATOM 1502 O GLY A 667 10.324 -3.860 -2.658 1.00 0.00 O ATOM 0 H GLY A 667 7.698 -6.419 -3.989 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.021 -5.313 -1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.567 -6.133 -1.700 1.00 0.00 H new ATOM 1506 N THR A 668 9.060 -4.449 -4.427 1.00 0.00 N ATOM 1507 CA THR A 668 9.590 -3.415 -5.292 1.00 0.00 C ATOM 1508 C THR A 668 8.478 -2.526 -5.824 1.00 0.00 C ATOM 1509 O THR A 668 7.306 -2.902 -5.830 1.00 0.00 O ATOM 1510 CB THR A 668 10.370 -4.013 -6.478 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.658 -5.130 -7.025 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.759 -4.456 -6.043 1.00 0.00 C ATOM 0 H THR A 668 8.357 -5.045 -4.864 1.00 0.00 H new ATOM 0 HA THR A 668 10.273 -2.818 -4.688 1.00 0.00 H new ATOM 0 HB THR A 668 10.472 -3.241 -7.241 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.707 -5.886 -6.403 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.291 -4.875 -6.897 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.310 -3.598 -5.657 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.672 -5.212 -5.263 1.00 0.00 H new ATOM 1520 N LYS A 669 8.868 -1.349 -6.275 1.00 0.00 N ATOM 1521 CA LYS A 669 7.934 -0.376 -6.825 1.00 0.00 C ATOM 1522 C LYS A 669 8.350 -0.004 -8.243 1.00 0.00 C ATOM 1523 O LYS A 669 9.540 0.016 -8.558 1.00 0.00 O ATOM 1524 CB LYS A 669 7.889 0.872 -5.941 1.00 0.00 C ATOM 1525 CG LYS A 669 6.891 1.912 -6.415 1.00 0.00 C ATOM 1526 CD LYS A 669 6.160 2.561 -5.249 1.00 0.00 C ATOM 1527 CE LYS A 669 6.645 3.981 -5.004 1.00 0.00 C ATOM 1528 NZ LYS A 669 6.797 4.275 -3.553 1.00 0.00 N ATOM 0 H LYS A 669 9.839 -1.037 -6.272 1.00 0.00 H new ATOM 0 HA LYS A 669 6.938 -0.817 -6.853 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.639 0.577 -4.922 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.882 1.321 -5.908 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.409 2.678 -6.992 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.168 1.445 -7.083 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.089 2.572 -5.451 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.309 1.965 -4.349 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.601 4.129 -5.506 1.00 0.00 H new ATOM 0 HE3 LYS A 669 5.940 4.686 -5.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 7.129 5.253 -3.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 5.880 4.159 -3.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 7.489 3.619 -3.137 1.00 0.00 H new ATOM 1542 N PHE A 670 7.376 0.265 -9.107 1.00 0.00 N ATOM 1543 CA PHE A 670 7.683 0.599 -10.492 1.00 0.00 C ATOM 1544 C PHE A 670 6.688 1.588 -11.096 1.00 0.00 C ATOM 1545 O PHE A 670 5.497 1.544 -10.805 1.00 0.00 O ATOM 1546 CB PHE A 670 7.726 -0.676 -11.329 1.00 0.00 C ATOM 1547 CG PHE A 670 8.728 -0.602 -12.430 1.00 0.00 C ATOM 1548 CD1 PHE A 670 10.070 -0.775 -12.161 1.00 0.00 C ATOM 1549 CD2 PHE A 670 8.331 -0.333 -13.723 1.00 0.00 C ATOM 1550 CE1 PHE A 670 11.006 -0.685 -13.171 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.261 -0.237 -14.739 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.602 -0.413 -14.460 1.00 0.00 C ATOM 0 H PHE A 670 6.382 0.259 -8.877 1.00 0.00 H new ATOM 0 HA PHE A 670 8.658 1.087 -10.499 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.961 -1.523 -10.684 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.739 -0.863 -11.752 1.00 0.00 H new ATOM 0 HD1 PHE A 670 10.391 -0.983 -11.151 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.283 -0.196 -13.943 1.00 0.00 H new ATOM 0 HE1 PHE A 670 12.054 -0.828 -12.951 1.00 0.00 H new ATOM 0 HE2 PHE A 670 8.941 -0.025 -15.748 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.333 -0.338 -15.251 1.00 0.00 H new ATOM 1562 N LEU A 671 7.192 2.481 -11.950 1.00 0.00 N ATOM 1563 CA LEU A 671 6.350 3.481 -12.606 1.00 0.00 C ATOM 1564 C LEU A 671 5.488 2.845 -13.691 1.00 0.00 C ATOM 1565 O LEU A 671 5.961 2.009 -14.461 1.00 0.00 O ATOM 1566 CB LEU A 671 7.211 4.585 -13.241 1.00 0.00 C ATOM 1567 CG LEU A 671 6.836 6.042 -12.894 1.00 0.00 C ATOM 1568 CD1 LEU A 671 5.420 6.157 -12.347 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.822 6.626 -11.902 1.00 0.00 C ATOM 0 H LEU A 671 8.179 2.531 -12.203 1.00 0.00 H new ATOM 0 HA LEU A 671 5.705 3.914 -11.841 1.00 0.00 H new ATOM 0 HB2 LEU A 671 8.247 4.421 -12.946 1.00 0.00 H new ATOM 0 HB3 LEU A 671 7.166 4.471 -14.324 1.00 0.00 H new ATOM 0 HG LEU A 671 6.879 6.610 -13.823 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.202 7.200 -12.118 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.712 5.794 -13.092 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.331 5.560 -11.440 1.00 0.00 H new ATOM 0 HD21 LEU A 671 7.540 7.653 -11.671 1.00 0.00 H new ATOM 0 HD22 LEU A 671 7.813 6.032 -10.988 1.00 0.00 H new ATOM 0 HD23 LEU A 671 8.823 6.613 -12.333 1.00 0.00 H new ATOM 1581 N LEU A 672 4.230 3.260 -13.757 1.00 0.00 N ATOM 1582 CA LEU A 672 3.311 2.742 -14.764 1.00 0.00 C ATOM 1583 C LEU A 672 2.926 3.829 -15.767 1.00 0.00 C ATOM 1584 O LEU A 672 2.042 4.646 -15.508 1.00 0.00 O ATOM 1585 CB LEU A 672 2.055 2.173 -14.102 1.00 0.00 C ATOM 1586 CG LEU A 672 2.234 0.844 -13.353 1.00 0.00 C ATOM 1587 CD1 LEU A 672 0.966 0.015 -13.448 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.418 0.053 -13.897 1.00 0.00 C ATOM 0 H LEU A 672 3.823 3.952 -13.128 1.00 0.00 H new ATOM 0 HA LEU A 672 3.821 1.943 -15.302 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.670 2.914 -13.401 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.294 2.035 -14.870 1.00 0.00 H new ATOM 0 HG LEU A 672 2.436 1.074 -12.307 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.105 -0.925 -12.913 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.137 0.566 -13.004 1.00 0.00 H new ATOM 0 HD13 LEU A 672 0.744 -0.192 -14.495 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.516 -0.882 -13.345 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.256 -0.165 -14.953 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.330 0.639 -13.783 1.00 0.00 H new ATOM 1600 N GLN A 673 3.591 3.816 -16.918 1.00 0.00 N ATOM 1601 CA GLN A 673 3.326 4.783 -17.979 1.00 0.00 C ATOM 1602 C GLN A 673 2.236 4.250 -18.910 1.00 0.00 C ATOM 1603 O GLN A 673 2.307 3.106 -19.357 1.00 0.00 O ATOM 1604 CB GLN A 673 4.604 5.048 -18.772 1.00 0.00 C ATOM 1605 CG GLN A 673 5.815 5.292 -17.888 1.00 0.00 C ATOM 1606 CD GLN A 673 6.857 6.169 -18.550 1.00 0.00 C ATOM 1607 OE1 GLN A 673 6.881 6.311 -19.772 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.725 6.764 -17.741 1.00 0.00 N ATOM 0 H GLN A 673 4.323 3.141 -17.141 1.00 0.00 H new ATOM 0 HA GLN A 673 2.985 5.717 -17.532 1.00 0.00 H new ATOM 0 HB2 GLN A 673 4.803 4.197 -19.424 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.452 5.914 -19.416 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.492 5.759 -16.957 1.00 0.00 H new ATOM 0 HG3 GLN A 673 6.266 4.335 -17.625 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.667 6.617 -16.733 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.450 7.368 -18.127 1.00 0.00 H new ATOM 1617 N ASP A 674 1.230 5.079 -19.190 1.00 0.00 N ATOM 1618 CA ASP A 674 0.115 4.698 -20.062 1.00 0.00 C ATOM 1619 C ASP A 674 0.556 3.718 -21.148 1.00 0.00 C ATOM 1620 O ASP A 674 1.456 4.010 -21.936 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.498 5.946 -20.702 1.00 0.00 C ATOM 1622 CG ASP A 674 0.423 6.583 -21.723 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.654 6.422 -21.588 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -0.087 7.237 -22.656 1.00 0.00 O ATOM 0 H ASP A 674 1.163 6.028 -18.822 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.633 4.198 -19.446 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.440 5.680 -21.182 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -0.731 6.673 -19.924 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.075 2.552 -21.174 1.00 0.00 N ATOM 1630 CA GLY A 675 0.275 1.545 -22.155 1.00 0.00 C ATOM 1631 C GLY A 675 1.427 0.684 -21.685 1.00 0.00 C ATOM 1632 O GLY A 675 2.269 0.265 -22.481 1.00 0.00 O ATOM 0 H GLY A 675 -0.823 2.286 -20.533 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.592 0.915 -22.356 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.542 2.029 -23.094 1.00 0.00 H new ATOM 1636 N ASP A 676 1.463 0.424 -20.383 1.00 0.00 N ATOM 1637 CA ASP A 676 2.514 -0.387 -19.789 1.00 0.00 C ATOM 1638 C ASP A 676 2.084 -1.842 -19.704 1.00 0.00 C ATOM 1639 O ASP A 676 1.074 -2.164 -19.078 1.00 0.00 O ATOM 1640 CB ASP A 676 2.857 0.133 -18.391 1.00 0.00 C ATOM 1641 CG ASP A 676 4.048 1.069 -18.403 1.00 0.00 C ATOM 1642 OD1 ASP A 676 4.320 1.669 -19.465 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.709 1.203 -17.352 1.00 0.00 O ATOM 0 H ASP A 676 0.771 0.767 -19.717 1.00 0.00 H new ATOM 0 HA ASP A 676 3.398 -0.319 -20.423 1.00 0.00 H new ATOM 0 HB2 ASP A 676 1.993 0.653 -17.977 1.00 0.00 H new ATOM 0 HB3 ASP A 676 3.067 -0.710 -17.733 1.00 0.00 H new ATOM 1648 N GLU A 677 2.859 -2.723 -20.321 1.00 0.00 N ATOM 1649 CA GLU A 677 2.546 -4.143 -20.287 1.00 0.00 C ATOM 1650 C GLU A 677 3.347 -4.808 -19.175 1.00 0.00 C ATOM 1651 O GLU A 677 4.569 -4.926 -19.263 1.00 0.00 O ATOM 1652 CB GLU A 677 2.830 -4.827 -21.635 1.00 0.00 C ATOM 1653 CG GLU A 677 3.351 -3.894 -22.718 1.00 0.00 C ATOM 1654 CD GLU A 677 4.839 -3.629 -22.593 1.00 0.00 C ATOM 1655 OE1 GLU A 677 5.357 -3.673 -21.457 1.00 0.00 O ATOM 1656 OE2 GLU A 677 5.488 -3.377 -23.631 1.00 0.00 O ATOM 0 H GLU A 677 3.700 -2.483 -20.846 1.00 0.00 H new ATOM 0 HA GLU A 677 1.479 -4.252 -20.091 1.00 0.00 H new ATOM 0 HB2 GLU A 677 3.558 -5.623 -21.478 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.913 -5.298 -21.989 1.00 0.00 H new ATOM 0 HG2 GLU A 677 3.144 -4.328 -23.696 1.00 0.00 H new ATOM 0 HG3 GLU A 677 2.812 -2.948 -22.668 1.00 0.00 H new ATOM 1663 N ILE A 678 2.656 -5.207 -18.115 1.00 0.00 N ATOM 1664 CA ILE A 678 3.315 -5.822 -16.971 1.00 0.00 C ATOM 1665 C ILE A 678 3.086 -7.327 -16.913 1.00 0.00 C ATOM 1666 O ILE A 678 1.952 -7.791 -16.801 1.00 0.00 O ATOM 1667 CB ILE A 678 2.827 -5.208 -15.639 1.00 0.00 C ATOM 1668 CG1 ILE A 678 2.578 -3.702 -15.780 1.00 0.00 C ATOM 1669 CG2 ILE A 678 3.835 -5.481 -14.529 1.00 0.00 C ATOM 1670 CD1 ILE A 678 1.485 -3.184 -14.869 1.00 0.00 C ATOM 0 H ILE A 678 1.644 -5.116 -18.024 1.00 0.00 H new ATOM 0 HA ILE A 678 4.379 -5.627 -17.103 1.00 0.00 H new ATOM 0 HB ILE A 678 1.880 -5.680 -15.377 1.00 0.00 H new ATOM 0 HG12 ILE A 678 3.503 -3.167 -15.566 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.314 -3.480 -16.814 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.478 -5.043 -13.597 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.954 -6.557 -14.402 1.00 0.00 H new ATOM 0 HG23 ILE A 678 4.796 -5.039 -14.793 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.362 -2.112 -15.021 1.00 0.00 H new ATOM 0 HD12 ILE A 678 0.549 -3.693 -15.098 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.756 -3.374 -13.831 1.00 0.00 H new ATOM 1682 N LYS A 679 4.180 -8.080 -16.951 1.00 0.00 N ATOM 1683 CA LYS A 679 4.116 -9.532 -16.863 1.00 0.00 C ATOM 1684 C LYS A 679 4.446 -9.948 -15.437 1.00 0.00 C ATOM 1685 O LYS A 679 5.545 -9.691 -14.950 1.00 0.00 O ATOM 1686 CB LYS A 679 5.094 -10.180 -17.846 1.00 0.00 C ATOM 1687 CG LYS A 679 5.074 -9.552 -19.231 1.00 0.00 C ATOM 1688 CD LYS A 679 6.361 -9.835 -19.989 1.00 0.00 C ATOM 1689 CE LYS A 679 6.344 -9.205 -21.372 1.00 0.00 C ATOM 1690 NZ LYS A 679 7.114 -10.012 -22.359 1.00 0.00 N ATOM 0 H LYS A 679 5.124 -7.706 -17.043 1.00 0.00 H new ATOM 0 HA LYS A 679 3.112 -9.867 -17.125 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.103 -10.111 -17.440 1.00 0.00 H new ATOM 0 HB3 LYS A 679 4.858 -11.240 -17.934 1.00 0.00 H new ATOM 0 HG2 LYS A 679 4.225 -9.939 -19.795 1.00 0.00 H new ATOM 0 HG3 LYS A 679 4.932 -8.475 -19.141 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.210 -9.450 -19.423 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.501 -10.912 -20.081 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.313 -9.103 -21.712 1.00 0.00 H new ATOM 0 HE3 LYS A 679 6.763 -8.200 -21.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 7.078 -9.549 -23.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 8.104 -10.089 -22.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 6.699 -10.963 -22.429 1.00 0.00 H new ATOM 1704 N ILE A 680 3.489 -10.557 -14.753 1.00 0.00 N ATOM 1705 CA ILE A 680 3.698 -10.956 -13.367 1.00 0.00 C ATOM 1706 C ILE A 680 4.319 -12.346 -13.244 1.00 0.00 C ATOM 1707 O ILE A 680 4.934 -12.660 -12.224 1.00 0.00 O ATOM 1708 CB ILE A 680 2.394 -10.910 -12.541 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.365 -9.964 -13.174 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.703 -10.476 -11.116 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.108 -9.782 -12.344 1.00 0.00 C ATOM 0 H ILE A 680 2.569 -10.784 -15.129 1.00 0.00 H new ATOM 0 HA ILE A 680 4.398 -10.225 -12.963 1.00 0.00 H new ATOM 0 HB ILE A 680 1.962 -11.910 -12.529 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.829 -8.990 -13.332 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.088 -10.348 -14.156 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.780 -10.445 -10.537 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.393 -11.186 -10.661 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.157 -9.485 -11.128 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.571 -9.100 -12.856 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.381 -10.747 -12.208 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.371 -9.368 -11.371 1.00 0.00 H new ATOM 1723 N ILE A 681 4.171 -13.179 -14.270 1.00 0.00 N ATOM 1724 CA ILE A 681 4.742 -14.522 -14.223 1.00 0.00 C ATOM 1725 C ILE A 681 5.126 -15.026 -15.613 1.00 0.00 C ATOM 1726 O ILE A 681 4.330 -14.972 -16.550 1.00 0.00 O ATOM 1727 CB ILE A 681 3.767 -15.522 -13.564 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.444 -16.881 -13.370 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.498 -15.669 -14.394 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.231 -16.986 -12.083 1.00 0.00 C ATOM 0 H ILE A 681 3.670 -12.954 -15.130 1.00 0.00 H new ATOM 0 HA ILE A 681 5.646 -14.454 -13.618 1.00 0.00 H new ATOM 0 HB ILE A 681 3.488 -15.132 -12.585 1.00 0.00 H new ATOM 0 HG12 ILE A 681 3.684 -17.662 -13.386 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.112 -17.069 -14.211 1.00 0.00 H new ATOM 0 HG21 ILE A 681 1.827 -16.378 -13.910 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.004 -14.701 -14.478 1.00 0.00 H new ATOM 0 HG23 ILE A 681 2.754 -16.033 -15.389 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.683 -17.975 -12.013 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.014 -16.228 -12.072 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.564 -16.831 -11.235 1.00 0.00 H new ATOM 1742 N TRP A 682 6.355 -15.521 -15.731 1.00 0.00 N ATOM 1743 CA TRP A 682 6.857 -16.046 -16.997 1.00 0.00 C ATOM 1744 C TRP A 682 7.633 -17.344 -16.784 1.00 0.00 C ATOM 1745 O TRP A 682 8.612 -17.373 -16.038 1.00 0.00 O ATOM 1746 CB TRP A 682 7.750 -15.009 -17.686 1.00 0.00 C ATOM 1747 CG TRP A 682 8.372 -15.505 -18.958 1.00 0.00 C ATOM 1748 CD1 TRP A 682 7.971 -16.574 -19.705 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.509 -14.950 -19.630 1.00 0.00 C ATOM 1750 NE1 TRP A 682 8.786 -16.720 -20.800 1.00 0.00 N ATOM 1751 CE2 TRP A 682 9.739 -15.734 -20.776 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.354 -13.867 -19.373 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 10.779 -15.467 -21.664 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.386 -13.604 -20.255 1.00 0.00 C ATOM 1755 CH2 TRP A 682 11.590 -14.400 -21.388 1.00 0.00 C ATOM 0 H TRP A 682 7.024 -15.569 -14.962 1.00 0.00 H new ATOM 0 HA TRP A 682 6.000 -16.260 -17.636 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.159 -14.119 -17.903 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.540 -14.707 -16.998 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.133 -17.213 -19.469 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.697 -17.443 -21.514 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.204 -13.247 -18.502 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 10.939 -16.080 -22.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.046 -12.770 -20.066 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.404 -14.167 -22.058 1.00 0.00 H new ATOM 1766 N ASP A 683 7.206 -18.411 -17.451 1.00 0.00 N ATOM 1767 CA ASP A 683 7.881 -19.699 -17.337 1.00 0.00 C ATOM 1768 C ASP A 683 8.242 -20.240 -18.718 1.00 0.00 C ATOM 1769 O ASP A 683 7.365 -20.506 -19.539 1.00 0.00 O ATOM 1770 CB ASP A 683 6.996 -20.702 -16.597 1.00 0.00 C ATOM 1771 CG ASP A 683 7.157 -20.615 -15.091 1.00 0.00 C ATOM 1772 OD1 ASP A 683 8.303 -20.732 -14.608 1.00 0.00 O ATOM 1773 OD2 ASP A 683 6.137 -20.431 -14.395 1.00 0.00 O ATOM 0 H ASP A 683 6.398 -18.410 -18.074 1.00 0.00 H new ATOM 0 HA ASP A 683 8.799 -19.554 -16.768 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.953 -20.524 -16.859 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.240 -21.711 -16.928 1.00 0.00 H new ATOM 1778 N LYS A 684 9.538 -20.393 -18.968 1.00 0.00 N ATOM 1779 CA LYS A 684 10.019 -20.894 -20.251 1.00 0.00 C ATOM 1780 C LYS A 684 9.627 -22.353 -20.474 1.00 0.00 C ATOM 1781 O LYS A 684 9.134 -22.716 -21.542 1.00 0.00 O ATOM 1782 CB LYS A 684 11.531 -20.742 -20.338 1.00 0.00 C ATOM 1783 CG LYS A 684 11.987 -19.810 -21.448 1.00 0.00 C ATOM 1784 CD LYS A 684 13.469 -19.981 -21.743 1.00 0.00 C ATOM 1785 CE LYS A 684 13.713 -21.102 -22.740 1.00 0.00 C ATOM 1786 NZ LYS A 684 14.855 -20.800 -23.648 1.00 0.00 N ATOM 0 H LYS A 684 10.276 -20.177 -18.298 1.00 0.00 H new ATOM 0 HA LYS A 684 9.548 -20.301 -21.034 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.905 -20.368 -19.385 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.978 -21.724 -20.493 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.410 -20.008 -22.351 1.00 0.00 H new ATOM 0 HG3 LYS A 684 11.788 -18.777 -21.162 1.00 0.00 H new ATOM 0 HD2 LYS A 684 13.873 -19.048 -22.137 1.00 0.00 H new ATOM 0 HD3 LYS A 684 14.003 -20.194 -20.817 1.00 0.00 H new ATOM 0 HE2 LYS A 684 13.912 -22.029 -22.202 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.812 -21.264 -23.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 14.988 -21.589 -24.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 14.654 -19.929 -24.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 15.720 -20.671 -23.086 1.00 0.00 H new ATOM 1800 N ASN A 685 9.858 -23.186 -19.464 1.00 0.00 N ATOM 1801 CA ASN A 685 9.541 -24.607 -19.557 1.00 0.00 C ATOM 1802 C ASN A 685 8.078 -24.877 -19.221 1.00 0.00 C ATOM 1803 O ASN A 685 7.424 -25.697 -19.865 1.00 0.00 O ATOM 1804 CB ASN A 685 10.446 -25.412 -18.626 1.00 0.00 C ATOM 1805 CG ASN A 685 11.763 -25.784 -19.281 1.00 0.00 C ATOM 1806 OD1 ASN A 685 11.786 -26.379 -20.358 1.00 0.00 O ATOM 1807 ND2 ASN A 685 12.867 -25.432 -18.632 1.00 0.00 N ATOM 0 H ASN A 685 10.263 -22.902 -18.572 1.00 0.00 H new ATOM 0 HA ASN A 685 9.713 -24.918 -20.587 1.00 0.00 H new ATOM 0 HB2 ASN A 685 10.643 -24.833 -17.724 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.928 -26.320 -18.315 1.00 0.00 H new ATOM 0 HD21 ASN A 685 13.782 -25.654 -19.024 1.00 0.00 H new ATOM 0 HD22 ASN A 685 12.800 -24.940 -17.741 1.00 0.00 H new ATOM 1814 N ASN A 686 7.571 -24.188 -18.205 1.00 0.00 N ATOM 1815 CA ASN A 686 6.186 -24.363 -17.783 1.00 0.00 C ATOM 1816 C ASN A 686 5.216 -23.733 -18.781 1.00 0.00 C ATOM 1817 O ASN A 686 4.007 -23.948 -18.699 1.00 0.00 O ATOM 1818 CB ASN A 686 5.974 -23.756 -16.394 1.00 0.00 C ATOM 1819 CG ASN A 686 5.087 -24.615 -15.516 1.00 0.00 C ATOM 1820 OD1 ASN A 686 3.872 -24.671 -15.707 1.00 0.00 O ATOM 1821 ND2 ASN A 686 5.692 -25.291 -14.546 1.00 0.00 N ATOM 0 H ASN A 686 8.096 -23.505 -17.659 1.00 0.00 H new ATOM 0 HA ASN A 686 5.983 -25.433 -17.743 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.940 -23.622 -15.908 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.529 -22.766 -16.497 1.00 0.00 H new ATOM 0 HD21 ASN A 686 5.147 -25.887 -13.923 1.00 0.00 H new ATOM 0 HD22 ASN A 686 6.702 -25.215 -14.424 1.00 0.00 H new ATOM 1828 N LYS A 687 5.747 -22.952 -19.721 1.00 0.00 N ATOM 1829 CA LYS A 687 4.915 -22.297 -20.723 1.00 0.00 C ATOM 1830 C LYS A 687 3.859 -21.421 -20.057 1.00 0.00 C ATOM 1831 O LYS A 687 2.784 -21.194 -20.611 1.00 0.00 O ATOM 1832 CB LYS A 687 4.242 -23.337 -21.619 1.00 0.00 C ATOM 1833 CG LYS A 687 4.124 -22.902 -23.072 1.00 0.00 C ATOM 1834 CD LYS A 687 4.820 -23.877 -24.009 1.00 0.00 C ATOM 1835 CE LYS A 687 6.303 -23.984 -23.698 1.00 0.00 C ATOM 1836 NZ LYS A 687 7.045 -24.708 -24.768 1.00 0.00 N ATOM 0 H LYS A 687 6.745 -22.760 -19.808 1.00 0.00 H new ATOM 0 HA LYS A 687 5.556 -21.664 -21.337 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.809 -24.267 -21.571 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.246 -23.550 -21.230 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.071 -22.824 -23.344 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.558 -21.909 -23.191 1.00 0.00 H new ATOM 0 HD2 LYS A 687 4.357 -24.860 -23.923 1.00 0.00 H new ATOM 0 HD3 LYS A 687 4.686 -23.551 -25.040 1.00 0.00 H new ATOM 0 HE2 LYS A 687 6.722 -22.985 -23.579 1.00 0.00 H new ATOM 0 HE3 LYS A 687 6.438 -24.502 -22.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 8.053 -24.759 -24.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 6.663 -25.670 -24.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 6.938 -24.200 -25.669 1.00 0.00 H new ATOM 1850 N PHE A 688 4.177 -20.932 -18.862 1.00 0.00 N ATOM 1851 CA PHE A 688 3.261 -20.080 -18.116 1.00 0.00 C ATOM 1852 C PHE A 688 3.665 -18.618 -18.256 1.00 0.00 C ATOM 1853 O PHE A 688 4.642 -18.172 -17.654 1.00 0.00 O ATOM 1854 CB PHE A 688 3.256 -20.483 -16.641 1.00 0.00 C ATOM 1855 CG PHE A 688 1.953 -20.219 -15.944 1.00 0.00 C ATOM 1856 CD1 PHE A 688 0.766 -20.726 -16.449 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.916 -19.468 -14.781 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -0.434 -20.486 -15.806 1.00 0.00 C ATOM 1859 CE2 PHE A 688 0.721 -19.225 -14.134 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.456 -19.734 -14.647 1.00 0.00 C ATOM 0 H PHE A 688 5.063 -21.112 -18.390 1.00 0.00 H new ATOM 0 HA PHE A 688 2.257 -20.205 -18.522 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.490 -21.545 -16.564 1.00 0.00 H new ATOM 0 HB3 PHE A 688 4.049 -19.943 -16.124 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.779 -21.315 -17.354 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.833 -19.068 -14.375 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.353 -20.886 -16.209 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.706 -18.638 -13.228 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.392 -19.545 -14.143 1.00 0.00 H new ATOM 1870 N VAL A 689 2.911 -17.875 -19.059 1.00 0.00 N ATOM 1871 CA VAL A 689 3.201 -16.465 -19.281 1.00 0.00 C ATOM 1872 C VAL A 689 1.985 -15.589 -19.011 1.00 0.00 C ATOM 1873 O VAL A 689 0.884 -15.869 -19.484 1.00 0.00 O ATOM 1874 CB VAL A 689 3.685 -16.208 -20.720 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.163 -16.531 -20.852 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.862 -17.013 -21.717 1.00 0.00 C ATOM 0 H VAL A 689 2.097 -18.225 -19.565 1.00 0.00 H new ATOM 0 HA VAL A 689 3.993 -16.203 -18.580 1.00 0.00 H new ATOM 0 HB VAL A 689 3.547 -15.150 -20.945 1.00 0.00 H new ATOM 0 HG11 VAL A 689 5.486 -16.343 -21.876 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.735 -15.902 -20.170 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.330 -17.580 -20.605 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.221 -16.817 -22.727 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.962 -18.076 -21.497 1.00 0.00 H new ATOM 0 HG23 VAL A 689 1.814 -16.723 -21.641 1.00 0.00 H new ATOM 1886 N ILE A 690 2.200 -14.516 -18.261 1.00 0.00 N ATOM 1887 CA ILE A 690 1.135 -13.578 -17.939 1.00 0.00 C ATOM 1888 C ILE A 690 1.555 -12.162 -18.321 1.00 0.00 C ATOM 1889 O ILE A 690 2.746 -11.867 -18.414 1.00 0.00 O ATOM 1890 CB ILE A 690 0.764 -13.626 -16.440 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.150 -14.982 -16.091 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -0.196 -12.498 -16.083 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -1.201 -15.219 -16.731 1.00 0.00 C ATOM 0 H ILE A 690 3.107 -14.274 -17.863 1.00 0.00 H new ATOM 0 HA ILE A 690 0.254 -13.868 -18.512 1.00 0.00 H new ATOM 0 HB ILE A 690 1.675 -13.493 -15.856 1.00 0.00 H new ATOM 0 HG12 ILE A 690 0.834 -15.772 -16.402 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.048 -15.057 -15.008 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.443 -12.552 -15.023 1.00 0.00 H new ATOM 0 HG22 ILE A 690 0.274 -11.538 -16.297 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.107 -12.595 -16.673 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.575 -16.200 -16.439 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.900 -14.451 -16.400 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.102 -15.177 -17.816 1.00 0.00 H new ATOM 1905 N GLY A 691 0.579 -11.292 -18.550 1.00 0.00 N ATOM 1906 CA GLY A 691 0.890 -9.926 -18.928 1.00 0.00 C ATOM 1907 C GLY A 691 -0.337 -9.055 -19.070 1.00 0.00 C ATOM 1908 O GLY A 691 -1.266 -9.392 -19.803 1.00 0.00 O ATOM 0 H GLY A 691 -0.416 -11.505 -18.481 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.553 -9.490 -18.180 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.435 -9.932 -19.872 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.332 -7.925 -18.375 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.440 -6.982 -18.434 1.00 0.00 C ATOM 1914 C PHE A 692 -0.968 -5.665 -19.029 1.00 0.00 C ATOM 1915 O PHE A 692 0.193 -5.296 -18.877 1.00 0.00 O ATOM 1916 CB PHE A 692 -2.017 -6.709 -17.045 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.163 -7.913 -16.157 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -2.290 -9.188 -16.685 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.192 -7.756 -14.782 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.444 -10.281 -15.857 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -2.341 -8.846 -13.950 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.469 -10.109 -14.488 1.00 0.00 C ATOM 0 H PHE A 692 0.431 -7.639 -17.761 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.216 -7.426 -19.058 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.378 -5.983 -16.542 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -2.996 -6.245 -17.162 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.268 -9.328 -17.756 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -2.097 -6.768 -14.356 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.545 -11.270 -16.280 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -2.357 -8.710 -12.879 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.589 -10.963 -13.838 1.00 0.00 H new ATOM 1932 N LYS A 693 -1.870 -4.948 -19.687 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.524 -3.663 -20.279 1.00 0.00 C ATOM 1934 C LYS A 693 -2.291 -2.538 -19.597 1.00 0.00 C ATOM 1935 O LYS A 693 -3.520 -2.490 -19.651 1.00 0.00 O ATOM 1936 CB LYS A 693 -1.818 -3.664 -21.780 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.522 -2.336 -22.460 1.00 0.00 C ATOM 1938 CD LYS A 693 -1.664 -2.439 -23.970 1.00 0.00 C ATOM 1939 CE LYS A 693 -0.644 -1.568 -24.686 1.00 0.00 C ATOM 1940 NZ LYS A 693 -0.172 -2.191 -25.953 1.00 0.00 N ATOM 0 H LYS A 693 -2.840 -5.232 -19.824 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.456 -3.498 -20.134 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -1.227 -4.446 -22.257 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -2.867 -3.917 -21.936 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.201 -1.573 -22.081 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -0.511 -2.015 -22.210 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.538 -3.477 -24.278 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.670 -2.139 -24.263 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -1.086 -0.595 -24.903 1.00 0.00 H new ATOM 0 HE3 LYS A 693 0.208 -1.392 -24.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 0.522 -1.565 -26.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 0.273 -3.108 -25.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -0.981 -2.336 -26.591 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.558 -1.634 -18.960 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.171 -0.509 -18.271 1.00 0.00 C ATOM 1956 C VAL A 694 -2.588 0.565 -19.268 1.00 0.00 C ATOM 1957 O VAL A 694 -1.763 1.087 -20.017 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.222 0.085 -17.206 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.107 1.598 -17.337 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.704 -0.298 -15.815 1.00 0.00 C ATOM 0 H VAL A 694 -0.540 -1.659 -18.907 1.00 0.00 H new ATOM 0 HA VAL A 694 -3.060 -0.878 -17.759 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.227 -0.330 -17.368 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.431 1.979 -16.571 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -0.716 1.849 -18.323 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.091 2.050 -17.210 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.031 0.123 -15.068 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.710 0.092 -15.658 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.717 -1.384 -15.720 1.00 0.00 H new ATOM 1970 N GLU A 695 -3.874 0.883 -19.264 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.419 1.895 -20.162 1.00 0.00 C ATOM 1972 C GLU A 695 -5.228 2.928 -19.386 1.00 0.00 C ATOM 1973 O GLU A 695 -6.300 2.627 -18.867 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.299 1.235 -21.225 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.088 1.798 -22.620 1.00 0.00 C ATOM 1976 CD GLU A 695 -4.105 0.982 -23.435 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -3.213 0.350 -22.830 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -4.227 0.973 -24.678 1.00 0.00 O ATOM 0 H GLU A 695 -4.563 0.454 -18.647 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.587 2.403 -20.650 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -5.097 0.164 -21.239 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.346 1.358 -20.947 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -6.044 1.835 -23.142 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -4.727 2.824 -22.543 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.708 4.147 -19.315 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.385 5.224 -18.603 1.00 0.00 C ATOM 1987 C ILE A 696 -6.373 5.944 -19.505 1.00 0.00 C ATOM 1988 O ILE A 696 -5.993 6.538 -20.514 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.383 6.256 -18.052 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -3.190 5.555 -17.402 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -5.069 7.178 -17.055 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -2.013 6.473 -17.172 1.00 0.00 C ATOM 0 H ILE A 696 -3.821 4.415 -19.741 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.917 4.760 -17.773 1.00 0.00 H new ATOM 0 HB ILE A 696 -4.014 6.857 -18.883 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.502 5.130 -16.448 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -2.876 4.724 -18.034 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -4.349 7.902 -16.674 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.886 7.704 -17.549 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.464 6.589 -16.227 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.200 5.914 -16.708 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.676 6.879 -18.126 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.312 7.290 -16.515 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.641 5.905 -19.124 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.681 6.572 -19.887 1.00 0.00 C ATOM 2006 C ASN A 697 -8.955 7.936 -19.276 1.00 0.00 C ATOM 2007 O ASN A 697 -9.071 8.939 -19.979 1.00 0.00 O ATOM 2008 CB ASN A 697 -9.960 5.733 -19.903 1.00 0.00 C ATOM 2009 CG ASN A 697 -10.056 4.850 -21.132 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -11.087 4.807 -21.802 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -8.976 4.136 -21.434 1.00 0.00 N ATOM 0 H ASN A 697 -7.973 5.418 -18.291 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.344 6.696 -20.916 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -9.995 5.111 -19.008 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.826 6.394 -19.865 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -8.982 3.522 -22.249 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -8.142 4.202 -20.851 1.00 0.00 H new ATOM 2018 N ASP A 698 -9.037 7.958 -17.952 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.276 9.190 -17.220 1.00 0.00 C ATOM 2020 C ASP A 698 -8.048 9.592 -16.429 1.00 0.00 C ATOM 2021 O ASP A 698 -7.399 8.755 -15.804 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.465 9.030 -16.278 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.476 8.008 -16.765 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.102 6.826 -16.917 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.643 8.391 -16.994 1.00 0.00 O ATOM 0 H ASP A 698 -8.941 7.131 -17.363 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.499 9.973 -17.944 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -10.104 8.734 -15.293 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.960 9.994 -16.160 1.00 0.00 H new ATOM 2030 N THR A 699 -7.758 10.885 -16.419 1.00 0.00 N ATOM 2031 CA THR A 699 -6.644 11.385 -15.657 1.00 0.00 C ATOM 2032 C THR A 699 -7.170 12.246 -14.530 1.00 0.00 C ATOM 2033 O THR A 699 -7.452 13.432 -14.703 1.00 0.00 O ATOM 2034 CB THR A 699 -5.672 12.207 -16.525 1.00 0.00 C ATOM 2035 OG1 THR A 699 -6.247 13.480 -16.842 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.330 11.468 -17.804 1.00 0.00 C ATOM 0 H THR A 699 -8.281 11.596 -16.930 1.00 0.00 H new ATOM 0 HA THR A 699 -6.090 10.532 -15.264 1.00 0.00 H new ATOM 0 HB THR A 699 -4.755 12.357 -15.955 1.00 0.00 H new ATOM 0 HG1 THR A 699 -6.480 13.949 -16.014 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.643 12.069 -18.399 1.00 0.00 H new ATOM 0 HG22 THR A 699 -4.860 10.515 -17.559 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.241 11.287 -18.375 1.00 0.00 H new ATOM 2044 N THR A 700 -7.294 11.628 -13.379 1.00 0.00 N ATOM 2045 CA THR A 700 -7.784 12.311 -12.191 1.00 0.00 C ATOM 2046 C THR A 700 -6.684 13.166 -11.581 1.00 0.00 C ATOM 2047 O THR A 700 -6.245 12.931 -10.454 1.00 0.00 O ATOM 2048 CB THR A 700 -8.303 11.314 -11.140 1.00 0.00 C ATOM 2049 OG1 THR A 700 -9.266 10.435 -11.735 1.00 0.00 O ATOM 2050 CG2 THR A 700 -8.935 12.045 -9.964 1.00 0.00 C ATOM 0 H THR A 700 -7.062 10.646 -13.233 1.00 0.00 H new ATOM 0 HA THR A 700 -8.613 12.948 -12.498 1.00 0.00 H new ATOM 0 HB THR A 700 -7.457 10.733 -10.773 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.157 10.639 -11.382 1.00 0.00 H new ATOM 0 HG21 THR A 700 -9.294 11.319 -9.235 1.00 0.00 H new ATOM 0 HG22 THR A 700 -8.193 12.692 -9.496 1.00 0.00 H new ATOM 0 HG23 THR A 700 -9.771 12.648 -10.317 1.00 0.00 H new ATOM 2275 N VAL A 715 12.845 2.267 -13.863 1.00 0.00 N ATOM 2276 CA VAL A 715 13.773 1.723 -12.883 1.00 0.00 C ATOM 2277 C VAL A 715 13.009 1.098 -11.725 1.00 0.00 C ATOM 2278 O VAL A 715 11.969 1.611 -11.311 1.00 0.00 O ATOM 2279 CB VAL A 715 14.723 2.803 -12.334 1.00 0.00 C ATOM 2280 CG1 VAL A 715 15.850 3.076 -13.319 1.00 0.00 C ATOM 2281 CG2 VAL A 715 13.958 4.080 -12.019 1.00 0.00 C ATOM 0 HA VAL A 715 14.370 0.965 -13.390 1.00 0.00 H new ATOM 0 HB VAL A 715 15.164 2.434 -11.408 1.00 0.00 H new ATOM 0 HG11 VAL A 715 16.511 3.842 -12.913 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.417 2.160 -13.487 1.00 0.00 H new ATOM 0 HG13 VAL A 715 15.431 3.422 -14.264 1.00 0.00 H new ATOM 0 HG21 VAL A 715 14.647 4.831 -11.632 1.00 0.00 H new ATOM 0 HG22 VAL A 715 13.486 4.454 -12.927 1.00 0.00 H new ATOM 0 HG23 VAL A 715 13.193 3.871 -11.272 1.00 0.00 H new ATOM 2291 N VAL A 716 13.518 -0.013 -11.206 1.00 0.00 N ATOM 2292 CA VAL A 716 12.858 -0.695 -10.101 1.00 0.00 C ATOM 2293 C VAL A 716 13.386 -0.215 -8.753 1.00 0.00 C ATOM 2294 O VAL A 716 14.595 -0.187 -8.521 1.00 0.00 O ATOM 2295 CB VAL A 716 13.023 -2.225 -10.184 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.145 -2.910 -9.147 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.693 -2.725 -11.580 1.00 0.00 C ATOM 0 H VAL A 716 14.378 -0.457 -11.529 1.00 0.00 H new ATOM 0 HA VAL A 716 11.799 -0.450 -10.184 1.00 0.00 H new ATOM 0 HB VAL A 716 14.063 -2.471 -9.972 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.273 -3.990 -9.218 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.431 -2.576 -8.150 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.101 -2.655 -9.329 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.816 -3.807 -11.617 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.662 -2.468 -11.824 1.00 0.00 H new ATOM 0 HG23 VAL A 716 13.364 -2.259 -12.302 1.00 0.00 H new ATOM 2307 N LEU A 717 12.469 0.151 -7.863 1.00 0.00 N ATOM 2308 CA LEU A 717 12.836 0.618 -6.531 1.00 0.00 C ATOM 2309 C LEU A 717 12.259 -0.307 -5.465 1.00 0.00 C ATOM 2310 O LEU A 717 11.382 -1.122 -5.747 1.00 0.00 O ATOM 2311 CB LEU A 717 12.346 2.053 -6.309 1.00 0.00 C ATOM 2312 CG LEU A 717 11.021 2.406 -6.990 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.227 3.385 -6.137 1.00 0.00 C ATOM 2314 CD2 LEU A 717 11.271 2.986 -8.374 1.00 0.00 C ATOM 0 H LEU A 717 11.465 0.133 -8.041 1.00 0.00 H new ATOM 0 HA LEU A 717 13.923 0.607 -6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 717 12.241 2.221 -5.237 1.00 0.00 H new ATOM 0 HB3 LEU A 717 13.113 2.740 -6.666 1.00 0.00 H new ATOM 0 HG LEU A 717 10.436 1.493 -7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 717 9.288 3.625 -6.637 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.017 2.935 -5.167 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.806 4.298 -5.996 1.00 0.00 H new ATOM 0 HD21 LEU A 717 10.318 3.231 -8.843 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.875 3.889 -8.286 1.00 0.00 H new ATOM 0 HD23 LEU A 717 11.799 2.254 -8.985 1.00 0.00 H new ATOM 2326 N LYS A 718 12.760 -0.183 -4.239 1.00 0.00 N ATOM 2327 CA LYS A 718 12.292 -1.018 -3.138 1.00 0.00 C ATOM 2328 C LYS A 718 11.195 -0.319 -2.341 1.00 0.00 C ATOM 2329 O LYS A 718 11.158 0.909 -2.260 1.00 0.00 O ATOM 2330 CB LYS A 718 13.456 -1.380 -2.215 1.00 0.00 C ATOM 2331 CG LYS A 718 13.339 -2.768 -1.605 1.00 0.00 C ATOM 2332 CD LYS A 718 13.025 -2.701 -0.118 1.00 0.00 C ATOM 2333 CE LYS A 718 14.257 -2.990 0.726 1.00 0.00 C ATOM 2334 NZ LYS A 718 13.896 -3.473 2.087 1.00 0.00 N ATOM 0 H LYS A 718 13.487 0.485 -3.984 1.00 0.00 H new ATOM 0 HA LYS A 718 11.875 -1.930 -3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.388 -1.316 -2.777 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.516 -0.644 -1.414 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.556 -3.327 -2.118 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.271 -3.313 -1.757 1.00 0.00 H new ATOM 0 HD2 LYS A 718 12.637 -1.713 0.129 1.00 0.00 H new ATOM 0 HD3 LYS A 718 12.241 -3.420 0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 718 14.872 -3.738 0.226 1.00 0.00 H new ATOM 0 HE3 LYS A 718 14.860 -2.086 0.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 14.763 -3.659 2.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 13.330 -2.749 2.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 13.342 -4.350 2.009 1.00 0.00 H new ATOM 2348 N GLN A 719 10.306 -1.112 -1.751 1.00 0.00 N ATOM 2349 CA GLN A 719 9.208 -0.576 -0.955 1.00 0.00 C ATOM 2350 C GLN A 719 9.617 -0.440 0.508 1.00 0.00 C ATOM 2351 O GLN A 719 10.571 -1.076 0.957 1.00 0.00 O ATOM 2352 CB GLN A 719 7.976 -1.475 -1.073 1.00 0.00 C ATOM 2353 CG GLN A 719 8.158 -2.849 -0.447 1.00 0.00 C ATOM 2354 CD GLN A 719 6.850 -3.602 -0.302 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.482 -4.023 0.795 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.141 -3.775 -1.411 1.00 0.00 N ATOM 0 H GLN A 719 10.325 -2.130 -1.810 1.00 0.00 H new ATOM 0 HA GLN A 719 8.961 0.414 -1.339 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.129 -0.979 -0.599 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.726 -1.596 -2.127 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.844 -3.435 -1.059 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.620 -2.739 0.534 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.485 -3.409 -2.299 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.252 -4.274 -1.375 1.00 0.00 H new ATOM 2365 N THR A 720 8.892 0.391 1.248 1.00 0.00 N ATOM 2366 CA THR A 720 9.184 0.609 2.659 1.00 0.00 C ATOM 2367 C THR A 720 8.020 0.172 3.541 1.00 0.00 C ATOM 2368 O THR A 720 7.036 -0.387 3.056 1.00 0.00 O ATOM 2369 CB THR A 720 9.503 2.088 2.946 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.304 2.869 2.884 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.516 2.626 1.945 1.00 0.00 C ATOM 0 H THR A 720 8.098 0.925 0.894 1.00 0.00 H new ATOM 0 HA THR A 720 10.059 0.003 2.894 1.00 0.00 H new ATOM 0 HB THR A 720 9.930 2.158 3.946 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.515 3.808 3.069 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.726 3.672 2.167 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.438 2.048 2.014 1.00 0.00 H new ATOM 0 HG23 THR A 720 10.110 2.543 0.937 1.00 0.00 H new ATOM 2379 N ALA A 721 8.139 0.433 4.840 1.00 0.00 N ATOM 2380 CA ALA A 721 7.098 0.068 5.794 1.00 0.00 C ATOM 2381 C ALA A 721 5.745 0.632 5.375 1.00 0.00 C ATOM 2382 O ALA A 721 4.701 0.058 5.681 1.00 0.00 O ATOM 2383 CB ALA A 721 7.466 0.554 7.188 1.00 0.00 C ATOM 0 H ALA A 721 8.947 0.896 5.256 1.00 0.00 H new ATOM 0 HA ALA A 721 7.019 -1.019 5.809 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.680 0.275 7.890 1.00 0.00 H new ATOM 0 HB2 ALA A 721 8.407 0.097 7.496 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.575 1.638 7.178 1.00 0.00 H new ATOM 2389 N GLU A 722 5.771 1.760 4.672 1.00 0.00 N ATOM 2390 CA GLU A 722 4.544 2.398 4.213 1.00 0.00 C ATOM 2391 C GLU A 722 3.796 1.494 3.239 1.00 0.00 C ATOM 2392 O GLU A 722 2.610 1.216 3.423 1.00 0.00 O ATOM 2393 CB GLU A 722 4.858 3.737 3.545 1.00 0.00 C ATOM 2394 CG GLU A 722 3.707 4.727 3.598 1.00 0.00 C ATOM 2395 CD GLU A 722 3.281 5.050 5.017 1.00 0.00 C ATOM 2396 OE1 GLU A 722 4.003 5.810 5.695 1.00 0.00 O ATOM 2397 OE2 GLU A 722 2.225 4.541 5.451 1.00 0.00 O ATOM 0 H GLU A 722 6.626 2.249 4.409 1.00 0.00 H new ATOM 0 HA GLU A 722 3.909 2.575 5.081 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.729 4.179 4.028 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.127 3.560 2.504 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.000 5.647 3.092 1.00 0.00 H new ATOM 0 HG3 GLU A 722 2.857 4.320 3.051 1.00 0.00 H new ATOM 2404 N GLU A 723 4.497 1.030 2.209 1.00 0.00 N ATOM 2405 CA GLU A 723 3.898 0.153 1.211 1.00 0.00 C ATOM 2406 C GLU A 723 3.456 -1.157 1.850 1.00 0.00 C ATOM 2407 O GLU A 723 2.343 -1.633 1.617 1.00 0.00 O ATOM 2408 CB GLU A 723 4.890 -0.120 0.079 1.00 0.00 C ATOM 2409 CG GLU A 723 4.606 0.675 -1.185 1.00 0.00 C ATOM 2410 CD GLU A 723 4.528 2.167 -0.928 1.00 0.00 C ATOM 2411 OE1 GLU A 723 5.477 2.717 -0.330 1.00 0.00 O ATOM 2412 OE2 GLU A 723 3.520 2.787 -1.327 1.00 0.00 O ATOM 0 H GLU A 723 5.480 1.247 2.044 1.00 0.00 H new ATOM 0 HA GLU A 723 3.022 0.651 0.796 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.897 0.113 0.426 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.873 -1.183 -0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.388 0.476 -1.918 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.666 0.335 -1.621 1.00 0.00 H new ATOM 2419 N LYS A 724 4.330 -1.731 2.671 1.00 0.00 N ATOM 2420 CA LYS A 724 4.022 -2.979 3.358 1.00 0.00 C ATOM 2421 C LYS A 724 2.713 -2.849 4.131 1.00 0.00 C ATOM 2422 O LYS A 724 1.965 -3.816 4.278 1.00 0.00 O ATOM 2423 CB LYS A 724 5.159 -3.357 4.309 1.00 0.00 C ATOM 2424 CG LYS A 724 4.952 -4.695 5.002 1.00 0.00 C ATOM 2425 CD LYS A 724 6.156 -5.073 5.850 1.00 0.00 C ATOM 2426 CE LYS A 724 7.349 -5.447 4.987 1.00 0.00 C ATOM 2427 NZ LYS A 724 8.359 -6.234 5.746 1.00 0.00 N ATOM 0 H LYS A 724 5.255 -1.352 2.876 1.00 0.00 H new ATOM 0 HA LYS A 724 3.912 -3.767 2.613 1.00 0.00 H new ATOM 0 HB2 LYS A 724 6.094 -3.387 3.750 1.00 0.00 H new ATOM 0 HB3 LYS A 724 5.264 -2.578 5.064 1.00 0.00 H new ATOM 0 HG2 LYS A 724 4.063 -4.647 5.631 1.00 0.00 H new ATOM 0 HG3 LYS A 724 4.773 -5.469 4.256 1.00 0.00 H new ATOM 0 HD2 LYS A 724 6.422 -4.238 6.499 1.00 0.00 H new ATOM 0 HD3 LYS A 724 5.898 -5.910 6.498 1.00 0.00 H new ATOM 0 HE2 LYS A 724 7.009 -6.026 4.128 1.00 0.00 H new ATOM 0 HE3 LYS A 724 7.813 -4.541 4.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 9.157 -6.469 5.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 8.703 -5.673 6.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 7.924 -7.111 6.097 1.00 0.00 H new ATOM 2441 N ASP A 725 2.446 -1.641 4.620 1.00 0.00 N ATOM 2442 CA ASP A 725 1.230 -1.371 5.378 1.00 0.00 C ATOM 2443 C ASP A 725 -0.008 -1.521 4.497 1.00 0.00 C ATOM 2444 O ASP A 725 -1.030 -2.046 4.937 1.00 0.00 O ATOM 2445 CB ASP A 725 1.283 0.039 5.973 1.00 0.00 C ATOM 2446 CG ASP A 725 1.230 0.029 7.489 1.00 0.00 C ATOM 2447 OD1 ASP A 725 0.239 -0.489 8.045 1.00 0.00 O ATOM 2448 OD2 ASP A 725 2.180 0.539 8.118 1.00 0.00 O ATOM 0 H ASP A 725 3.057 -0.833 4.504 1.00 0.00 H new ATOM 0 HA ASP A 725 1.164 -2.099 6.187 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.198 0.534 5.647 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.449 0.625 5.587 1.00 0.00 H new ATOM 2453 N LEU A 726 0.087 -1.054 3.254 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.034 -1.140 2.320 1.00 0.00 C ATOM 2455 C LEU A 726 -1.514 -2.577 2.181 1.00 0.00 C ATOM 2456 O LEU A 726 -2.712 -2.857 2.247 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.604 -0.636 0.947 1.00 0.00 C ATOM 2458 CG LEU A 726 -0.536 0.879 0.788 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.313 1.501 1.883 1.00 0.00 C ATOM 2460 CD2 LEU A 726 0.023 1.228 -0.580 1.00 0.00 C ATOM 0 H LEU A 726 0.924 -0.614 2.871 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.845 -0.526 2.711 1.00 0.00 H new ATOM 0 HB2 LEU A 726 0.378 -1.051 0.720 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.296 -1.030 0.203 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.544 1.284 0.874 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.346 2.582 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -0.121 1.270 2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 726 1.324 1.098 1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.069 2.312 -0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 726 1.025 0.810 -0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.623 0.813 -1.354 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.565 -3.481 1.993 1.00 0.00 N ATOM 2473 CA VAL A 727 -0.872 -4.897 1.846 1.00 0.00 C ATOM 2474 C VAL A 727 -1.178 -5.524 3.202 1.00 0.00 C ATOM 2475 O VAL A 727 -1.956 -6.473 3.298 1.00 0.00 O ATOM 2476 CB VAL A 727 0.297 -5.656 1.189 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.568 -5.495 2.011 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.046 -7.127 1.012 1.00 0.00 C ATOM 0 H VAL A 727 0.429 -3.259 1.938 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.749 -4.975 1.203 1.00 0.00 H new ATOM 0 HB VAL A 727 0.470 -5.228 0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.383 -6.038 1.532 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.826 -4.438 2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 727 1.406 -5.894 3.013 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.794 -7.643 0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.251 -7.572 1.985 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -0.927 -7.221 0.377 1.00 0.00 H new ATOM 2488 N LYS A 728 -0.563 -4.984 4.248 1.00 0.00 N ATOM 2489 CA LYS A 728 -0.774 -5.487 5.599 1.00 0.00 C ATOM 2490 C LYS A 728 -2.223 -5.286 6.026 1.00 0.00 C ATOM 2491 O LYS A 728 -2.763 -6.061 6.816 1.00 0.00 O ATOM 2492 CB LYS A 728 0.165 -4.785 6.582 1.00 0.00 C ATOM 2493 CG LYS A 728 0.263 -5.481 7.931 1.00 0.00 C ATOM 2494 CD LYS A 728 1.709 -5.643 8.373 1.00 0.00 C ATOM 2495 CE LYS A 728 2.279 -4.338 8.903 1.00 0.00 C ATOM 2496 NZ LYS A 728 3.249 -4.562 10.011 1.00 0.00 N ATOM 0 H LYS A 728 0.085 -4.199 4.186 1.00 0.00 H new ATOM 0 HA LYS A 728 -0.555 -6.555 5.604 1.00 0.00 H new ATOM 0 HB2 LYS A 728 1.160 -4.724 6.141 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -0.180 -3.762 6.734 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -0.284 -4.906 8.678 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -0.212 -6.460 7.871 1.00 0.00 H new ATOM 0 HD2 LYS A 728 1.771 -6.409 9.146 1.00 0.00 H new ATOM 0 HD3 LYS A 728 2.311 -5.989 7.533 1.00 0.00 H new ATOM 0 HE2 LYS A 728 2.772 -3.802 8.092 1.00 0.00 H new ATOM 0 HE3 LYS A 728 1.466 -3.704 9.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 3.614 -3.647 10.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 2.773 -5.051 10.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 4.039 -5.146 9.668 1.00 0.00 H new