USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1332 hydrogens (8 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 NoAdj-H: P 829 PTR HN2 : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD NoAdj-H: P 829 PTR H : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD Set 1.1: A 630 HIS : no HE2:sc= -7.17! C(o=-7.9!,f=-7.5!) USER MOD Set 1.2: A 709 MET CE :methyl 151:sc= -0.714 (180deg=-1.17) USER MOD Set 2.1: A 664 MET CE :methyl 174:sc= -3.68! (180deg=-4.01!) USER MOD Set 2.2: A 668 THR OG1 : rot -76:sc= 0.577! USER MOD Set 3.1: A 654 THR OG1 : rot 180:sc= 0.0134 USER MOD Set 3.2: A 666 GLN : amide:sc= -0.94! X(o=-0.93!,f=-0.53) USER MOD Set 4.1: A 622 HIS : no HD1:sc= -11! C(o=-15!,f=-19!) USER MOD Set 4.2: A 623 CYS SG : rot 110:sc= 0.939 USER MOD Set 4.3: A 649 TYR OH : rot 160:sc= 1.34 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -6.67! C(o=-15!,f=-19!) USER MOD Set 4.5: A 657 SER OG : rot 78:sc= 0.775 USER MOD Set 5.1: A 579 THR OG1 : rot 83:sc= -0.188 USER MOD Set 5.2: A 697 ASN : amide:sc= -0.0006 X(o=-0.19,f=-0.19) USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -160:sc= -1.17! USER MOD Single : A 589 GLN : amide:sc= -3.62! K(o=-3.6!,f=-2) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -2.03 K(o=-2,f=-6.7!) USER MOD Single : A 596 GLN : amide:sc= -4.23! K(o=-4.2!,f=-1.6) USER MOD Single : A 599 ASN : amide:sc= 0.0723 K(o=0.072,f=-9.9!) USER MOD Single : A 606 SER OG : rot -140:sc= -1.12 USER MOD Single : A 609 CYS SG : rot 117:sc= -0.0586 USER MOD Single : A 610 ASN : amide:sc= -3.52! C(o=-3.5!,f=-3.6!) USER MOD Single : A 611 CYS SG : rot -16:sc= -14! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -116:sc= -2.06 (180deg=-2.55) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= -0.0318 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 135:sc= -0.609 USER MOD Single : A 642 GLN : amide:sc= -0.237 X(o=-0.24,f=-0.012) USER MOD Single : A 650 CYS SG : rot 149:sc= -0.0719 USER MOD Single : A 652 THR OG1 : rot 89:sc= 1.13 USER MOD Single : A 655 ASN : amide:sc= -5.61 K(o=-5.6,f=-11!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.611 K(o=-0.61,f=-6.4!) USER MOD Single : A 661 ASN : amide:sc= -0.612 K(o=-0.61,f=-3.5!) USER MOD Single : A 662 ASN : amide:sc= -5.4! C(o=-5.4!,f=-4.3!) USER MOD Single : A 669 LYS NZ :NH3+ 137:sc= -0.241 (180deg=-0.93) USER MOD Single : A 673 GLN : amide:sc= -4.51! C(o=-4.5!,f=-4.1!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ -179:sc= 0.201 (180deg=0.201) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 686 ASN : amide:sc= -0.051 X(o=-0.051,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0382) USER MOD Single : A 693 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0249) USER MOD Single : A 699 THR OG1 : rot -10:sc= 0.884 USER MOD Single : A 700 THR OG1 : rot -61:sc= 0.147 USER MOD Single : A 704 ASN : amide:sc= -11.7! C(o=-12!,f=-7.8!) USER MOD Single : A 711 GLN : amide:sc= -0.174 K(o=-0.17,f=-1.1) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -3.87 K(o=-3.9,f=-7.6!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0536) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -21.472 3.429 -15.796 1.00 0.00 N ATOM 2 CA GLY A 573 -20.402 4.370 -15.521 1.00 0.00 C ATOM 3 C GLY A 573 -20.583 5.077 -14.193 1.00 0.00 C ATOM 4 O GLY A 573 -20.689 6.302 -14.143 1.00 0.00 O ATOM 0 HA2 GLY A 573 -19.448 3.842 -15.522 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -20.358 5.110 -16.320 1.00 0.00 H new ATOM 8 N ASN A 574 -20.622 4.302 -13.113 1.00 0.00 N ATOM 9 CA ASN A 574 -20.795 4.860 -11.777 1.00 0.00 C ATOM 10 C ASN A 574 -19.516 5.535 -11.291 1.00 0.00 C ATOM 11 O ASN A 574 -19.554 6.396 -10.412 1.00 0.00 O ATOM 12 CB ASN A 574 -21.208 3.758 -10.798 1.00 0.00 C ATOM 13 CG ASN A 574 -22.659 3.872 -10.377 1.00 0.00 C ATOM 14 OD1 ASN A 574 -22.964 4.318 -9.271 1.00 0.00 O ATOM 15 ND2 ASN A 574 -23.565 3.467 -11.260 1.00 0.00 N ATOM 0 H ASN A 574 -20.536 3.286 -13.138 1.00 0.00 H new ATOM 0 HA ASN A 574 -21.580 5.614 -11.825 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -21.042 2.785 -11.260 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -20.572 3.804 -9.914 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -24.558 3.519 -11.032 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -23.268 3.104 -12.166 1.00 0.00 H new ATOM 22 N GLY A 575 -18.384 5.139 -11.864 1.00 0.00 N ATOM 23 CA GLY A 575 -17.115 5.717 -11.472 1.00 0.00 C ATOM 24 C GLY A 575 -15.934 4.971 -12.060 1.00 0.00 C ATOM 25 O GLY A 575 -15.200 4.295 -11.341 1.00 0.00 O ATOM 0 H GLY A 575 -18.324 4.428 -12.593 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -17.079 6.758 -11.792 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -17.038 5.714 -10.385 1.00 0.00 H new ATOM 29 N ARG A 576 -15.747 5.102 -13.370 1.00 0.00 N ATOM 30 CA ARG A 576 -14.644 4.444 -14.056 1.00 0.00 C ATOM 31 C ARG A 576 -13.417 5.341 -14.051 1.00 0.00 C ATOM 32 O ARG A 576 -13.419 6.413 -14.655 1.00 0.00 O ATOM 33 CB ARG A 576 -15.038 4.103 -15.493 1.00 0.00 C ATOM 34 CG ARG A 576 -14.288 2.908 -16.058 1.00 0.00 C ATOM 35 CD ARG A 576 -13.292 3.320 -17.133 1.00 0.00 C ATOM 36 NE ARG A 576 -13.938 3.526 -18.428 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.282 4.718 -18.915 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.030 5.827 -18.230 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.875 4.802 -20.098 1.00 0.00 N ATOM 0 H ARG A 576 -16.348 5.660 -13.977 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.409 3.519 -13.530 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -16.108 3.901 -15.530 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.855 4.970 -16.127 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.762 2.396 -15.253 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -15.000 2.197 -16.476 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.789 4.238 -16.829 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.524 2.553 -17.229 1.00 0.00 H new ATOM 0 HE ARG A 576 -14.139 2.703 -18.996 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.569 5.772 -17.322 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.297 6.734 -18.612 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -15.067 3.955 -20.633 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -15.139 5.713 -20.473 1.00 0.00 H new ATOM 53 N PHE A 577 -12.372 4.910 -13.353 1.00 0.00 N ATOM 54 CA PHE A 577 -11.152 5.698 -13.264 1.00 0.00 C ATOM 55 C PHE A 577 -10.048 5.117 -14.145 1.00 0.00 C ATOM 56 O PHE A 577 -9.543 5.789 -15.045 1.00 0.00 O ATOM 57 CB PHE A 577 -10.698 5.792 -11.799 1.00 0.00 C ATOM 58 CG PHE A 577 -9.239 5.511 -11.568 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.262 6.291 -12.165 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.850 4.465 -10.751 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.924 6.031 -11.952 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.513 4.200 -10.533 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.548 4.985 -11.135 1.00 0.00 C ATOM 0 H PHE A 577 -12.346 4.026 -12.845 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.362 6.702 -13.632 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.924 6.792 -11.428 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -11.286 5.091 -11.206 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.551 7.112 -12.804 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.601 3.849 -10.278 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.172 6.646 -12.424 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -7.221 3.380 -9.893 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.501 4.780 -10.966 1.00 0.00 H new ATOM 73 N LEU A 578 -9.671 3.871 -13.880 1.00 0.00 N ATOM 74 CA LEU A 578 -8.625 3.216 -14.650 1.00 0.00 C ATOM 75 C LEU A 578 -9.225 2.173 -15.575 1.00 0.00 C ATOM 76 O LEU A 578 -10.174 1.482 -15.211 1.00 0.00 O ATOM 77 CB LEU A 578 -7.599 2.567 -13.715 1.00 0.00 C ATOM 78 CG LEU A 578 -6.414 1.892 -14.411 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.269 1.682 -13.431 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.835 0.565 -15.029 1.00 0.00 C ATOM 0 H LEU A 578 -10.074 3.297 -13.139 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.118 3.969 -15.254 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.215 3.330 -13.038 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -8.110 1.825 -13.101 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.070 2.548 -15.211 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.435 1.201 -13.943 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -4.946 2.646 -13.037 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.604 1.049 -12.610 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.977 0.103 -15.518 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -7.208 -0.098 -14.248 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.621 0.739 -15.764 1.00 0.00 H new ATOM 92 N THR A 579 -8.673 2.064 -16.771 1.00 0.00 N ATOM 93 CA THR A 579 -9.164 1.103 -17.742 1.00 0.00 C ATOM 94 C THR A 579 -8.060 0.151 -18.174 1.00 0.00 C ATOM 95 O THR A 579 -7.102 0.554 -18.830 1.00 0.00 O ATOM 96 CB THR A 579 -9.739 1.803 -18.987 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.617 2.865 -18.592 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.494 0.815 -19.863 1.00 0.00 C ATOM 0 H THR A 579 -7.886 2.628 -17.092 1.00 0.00 H new ATOM 0 HA THR A 579 -9.959 0.539 -17.254 1.00 0.00 H new ATOM 0 HB THR A 579 -8.908 2.213 -19.561 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.090 3.665 -18.383 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.891 1.333 -20.736 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.817 0.024 -20.186 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.316 0.379 -19.295 1.00 0.00 H new ATOM 106 N LEU A 580 -8.221 -1.121 -17.841 1.00 0.00 N ATOM 107 CA LEU A 580 -7.260 -2.131 -18.235 1.00 0.00 C ATOM 108 C LEU A 580 -7.868 -2.877 -19.390 1.00 0.00 C ATOM 109 O LEU A 580 -8.843 -3.602 -19.216 1.00 0.00 O ATOM 110 CB LEU A 580 -6.962 -3.087 -17.074 1.00 0.00 C ATOM 111 CG LEU A 580 -5.655 -2.815 -16.328 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.391 -3.907 -15.302 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.496 -2.713 -17.307 1.00 0.00 C ATOM 0 H LEU A 580 -9.009 -1.475 -17.299 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.312 -1.673 -18.518 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.786 -3.037 -16.362 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.936 -4.106 -17.460 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.748 -1.864 -15.803 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.457 -3.698 -14.780 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.210 -3.936 -14.583 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.317 -4.870 -15.807 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.573 -2.519 -16.760 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.401 -3.649 -17.858 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.681 -1.898 -18.006 1.00 0.00 H new ATOM 125 N LYS A 581 -7.346 -2.655 -20.582 1.00 0.00 N ATOM 126 CA LYS A 581 -7.939 -3.281 -21.750 1.00 0.00 C ATOM 127 C LYS A 581 -7.071 -4.345 -22.402 1.00 0.00 C ATOM 128 O LYS A 581 -6.193 -4.031 -23.205 1.00 0.00 O ATOM 129 CB LYS A 581 -8.287 -2.210 -22.783 1.00 0.00 C ATOM 130 CG LYS A 581 -9.123 -1.071 -22.222 1.00 0.00 C ATOM 131 CD LYS A 581 -9.641 -0.162 -23.325 1.00 0.00 C ATOM 132 CE LYS A 581 -8.502 0.460 -24.115 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.999 1.358 -25.195 1.00 0.00 N ATOM 0 H LYS A 581 -6.536 -2.063 -20.766 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.832 -3.794 -21.393 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.364 -1.803 -23.196 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.828 -2.675 -23.607 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -9.964 -1.478 -21.660 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -8.524 -0.489 -21.522 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -10.282 -0.733 -23.997 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -10.256 0.626 -22.890 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.859 1.025 -23.440 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -7.890 -0.329 -24.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -8.191 1.762 -25.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -9.592 0.814 -25.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -9.562 2.126 -24.776 1.00 0.00 H new ATOM 147 N PRO A 582 -7.347 -5.635 -22.113 1.00 0.00 N ATOM 148 CA PRO A 582 -6.619 -6.735 -22.738 1.00 0.00 C ATOM 149 C PRO A 582 -6.556 -6.513 -24.249 1.00 0.00 C ATOM 150 O PRO A 582 -7.523 -6.766 -24.970 1.00 0.00 O ATOM 151 CB PRO A 582 -7.457 -7.971 -22.393 1.00 0.00 C ATOM 152 CG PRO A 582 -8.242 -7.600 -21.173 1.00 0.00 C ATOM 153 CD PRO A 582 -8.405 -6.102 -21.193 1.00 0.00 C ATOM 0 HA PRO A 582 -5.589 -6.830 -22.394 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -8.118 -8.239 -23.217 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.820 -8.835 -22.201 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.214 -8.094 -21.175 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.724 -7.920 -20.269 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.395 -5.814 -21.546 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.284 -5.675 -20.197 1.00 0.00 H new ATOM 161 N LEU A 583 -5.428 -5.976 -24.701 1.00 0.00 N ATOM 162 CA LEU A 583 -5.231 -5.631 -26.109 1.00 0.00 C ATOM 163 C LEU A 583 -4.994 -6.841 -27.008 1.00 0.00 C ATOM 164 O LEU A 583 -4.579 -7.907 -26.554 1.00 0.00 O ATOM 165 CB LEU A 583 -4.067 -4.651 -26.244 1.00 0.00 C ATOM 166 CG LEU A 583 -2.831 -4.978 -25.399 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.557 -4.643 -26.160 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.872 -4.222 -24.077 1.00 0.00 C ATOM 0 H LEU A 583 -4.626 -5.767 -24.106 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.160 -5.171 -26.447 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.769 -4.609 -27.292 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.419 -3.656 -25.973 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.836 -6.047 -25.188 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.691 -4.882 -25.543 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.519 -5.226 -27.080 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.547 -3.580 -26.403 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.987 -4.467 -23.490 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.894 -3.150 -24.272 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.765 -4.508 -23.522 1.00 0.00 H new ATOM 180 N PRO A 584 -5.269 -6.665 -28.319 1.00 0.00 N ATOM 181 CA PRO A 584 -5.103 -7.717 -29.329 1.00 0.00 C ATOM 182 C PRO A 584 -3.739 -8.387 -29.258 1.00 0.00 C ATOM 183 O PRO A 584 -3.599 -9.562 -29.598 1.00 0.00 O ATOM 184 CB PRO A 584 -5.258 -6.968 -30.652 1.00 0.00 C ATOM 185 CG PRO A 584 -6.112 -5.795 -30.325 1.00 0.00 C ATOM 186 CD PRO A 584 -5.773 -5.411 -28.911 1.00 0.00 C ATOM 0 HA PRO A 584 -5.822 -8.525 -29.191 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.291 -6.656 -31.046 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.723 -7.597 -31.411 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.918 -4.969 -31.010 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -7.169 -6.045 -30.418 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -5.021 -4.623 -28.880 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.647 -5.039 -28.377 1.00 0.00 H new ATOM 194 N ASP A 585 -2.734 -7.649 -28.794 1.00 0.00 N ATOM 195 CA ASP A 585 -1.395 -8.208 -28.665 1.00 0.00 C ATOM 196 C ASP A 585 -1.432 -9.360 -27.668 1.00 0.00 C ATOM 197 O ASP A 585 -0.615 -10.279 -27.720 1.00 0.00 O ATOM 198 CB ASP A 585 -0.406 -7.137 -28.200 1.00 0.00 C ATOM 199 CG ASP A 585 0.990 -7.362 -28.746 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.190 -7.172 -29.964 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.885 -7.730 -27.955 1.00 0.00 O ATOM 0 H ASP A 585 -2.821 -6.675 -28.505 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.063 -8.574 -29.637 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.762 -6.156 -28.515 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -0.370 -7.128 -27.111 1.00 0.00 H new ATOM 206 N SER A 586 -2.417 -9.302 -26.777 1.00 0.00 N ATOM 207 CA SER A 586 -2.624 -10.328 -25.771 1.00 0.00 C ATOM 208 C SER A 586 -3.656 -11.329 -26.263 1.00 0.00 C ATOM 209 O SER A 586 -4.513 -10.998 -27.081 1.00 0.00 O ATOM 210 CB SER A 586 -3.093 -9.692 -24.463 1.00 0.00 C ATOM 211 OG SER A 586 -3.746 -10.639 -23.635 1.00 0.00 O ATOM 0 H SER A 586 -3.093 -8.539 -26.735 1.00 0.00 H new ATOM 0 HA SER A 586 -1.682 -10.846 -25.591 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.238 -9.271 -23.934 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.771 -8.867 -24.680 1.00 0.00 H new ATOM 0 HG SER A 586 -4.302 -10.171 -22.978 1.00 0.00 H new ATOM 217 N ILE A 587 -3.580 -12.553 -25.759 1.00 0.00 N ATOM 218 CA ILE A 587 -4.521 -13.592 -26.150 1.00 0.00 C ATOM 219 C ILE A 587 -5.970 -13.154 -25.896 1.00 0.00 C ATOM 220 O ILE A 587 -6.912 -13.805 -26.345 1.00 0.00 O ATOM 221 CB ILE A 587 -4.220 -14.920 -25.410 1.00 0.00 C ATOM 222 CG1 ILE A 587 -4.307 -16.102 -26.377 1.00 0.00 C ATOM 223 CG2 ILE A 587 -5.153 -15.127 -24.223 1.00 0.00 C ATOM 224 CD1 ILE A 587 -3.014 -16.877 -26.489 1.00 0.00 C ATOM 0 H ILE A 587 -2.879 -12.850 -25.081 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.400 -13.759 -27.220 1.00 0.00 H new ATOM 0 HB ILE A 587 -3.204 -14.859 -25.021 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -5.099 -16.775 -26.048 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.590 -15.736 -27.364 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -4.911 -16.068 -23.730 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -5.031 -14.306 -23.517 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -6.185 -15.155 -24.572 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -3.144 -17.701 -27.190 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.224 -16.217 -26.847 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -2.741 -17.272 -25.511 1.00 0.00 H new ATOM 236 N ILE A 588 -6.138 -12.047 -25.166 1.00 0.00 N ATOM 237 CA ILE A 588 -7.466 -11.528 -24.850 1.00 0.00 C ATOM 238 C ILE A 588 -7.736 -10.196 -25.553 1.00 0.00 C ATOM 239 O ILE A 588 -6.955 -9.250 -25.435 1.00 0.00 O ATOM 240 CB ILE A 588 -7.627 -11.334 -23.329 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.249 -12.618 -22.589 1.00 0.00 C ATOM 242 CG2 ILE A 588 -9.050 -10.915 -22.986 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.510 -12.561 -21.100 1.00 0.00 C ATOM 0 H ILE A 588 -5.369 -11.496 -24.784 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.187 -12.263 -25.207 1.00 0.00 H new ATOM 0 HB ILE A 588 -6.955 -10.538 -23.009 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.808 -13.451 -23.015 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.192 -12.825 -22.756 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -9.141 -10.784 -21.908 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.283 -9.975 -23.487 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -9.746 -11.685 -23.318 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -7.218 -13.506 -20.643 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.930 -11.750 -20.660 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -8.571 -12.385 -20.923 1.00 0.00 H new ATOM 255 N GLN A 589 -8.854 -10.126 -26.276 1.00 0.00 N ATOM 256 CA GLN A 589 -9.243 -8.910 -26.989 1.00 0.00 C ATOM 257 C GLN A 589 -10.453 -8.268 -26.313 1.00 0.00 C ATOM 258 O GLN A 589 -11.469 -7.991 -26.951 1.00 0.00 O ATOM 259 CB GLN A 589 -9.569 -9.232 -28.449 1.00 0.00 C ATOM 260 CG GLN A 589 -8.383 -9.079 -29.386 1.00 0.00 C ATOM 261 CD GLN A 589 -7.527 -10.330 -29.451 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.640 -11.125 -30.383 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.663 -10.509 -28.459 1.00 0.00 N ATOM 0 H GLN A 589 -9.508 -10.901 -26.383 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.409 -8.209 -26.962 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.942 -10.254 -28.512 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.374 -8.578 -28.785 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.743 -8.837 -30.386 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.770 -8.240 -29.056 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.602 -9.824 -27.706 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.060 -11.331 -28.450 1.00 0.00 H new ATOM 272 N GLU A 590 -10.331 -8.054 -25.010 1.00 0.00 N ATOM 273 CA GLU A 590 -11.404 -7.464 -24.209 1.00 0.00 C ATOM 274 C GLU A 590 -10.916 -6.226 -23.468 1.00 0.00 C ATOM 275 O GLU A 590 -9.722 -5.933 -23.470 1.00 0.00 O ATOM 276 CB GLU A 590 -11.946 -8.490 -23.214 1.00 0.00 C ATOM 277 CG GLU A 590 -12.365 -9.801 -23.858 1.00 0.00 C ATOM 278 CD GLU A 590 -13.813 -9.792 -24.310 1.00 0.00 C ATOM 279 OE1 GLU A 590 -14.658 -9.225 -23.586 1.00 0.00 O ATOM 280 OE2 GLU A 590 -14.101 -10.353 -25.388 1.00 0.00 O ATOM 0 H GLU A 590 -9.492 -8.282 -24.477 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.205 -7.164 -24.885 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.183 -8.692 -22.462 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.802 -8.061 -22.693 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.722 -10.003 -24.715 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -12.215 -10.615 -23.148 1.00 0.00 H new ATOM 287 N SER A 591 -11.840 -5.502 -22.833 1.00 0.00 N ATOM 288 CA SER A 591 -11.484 -4.306 -22.075 1.00 0.00 C ATOM 289 C SER A 591 -12.027 -4.370 -20.648 1.00 0.00 C ATOM 290 O SER A 591 -13.204 -4.658 -20.431 1.00 0.00 O ATOM 291 CB SER A 591 -11.994 -3.039 -22.760 1.00 0.00 C ATOM 292 OG SER A 591 -12.679 -3.341 -23.963 1.00 0.00 O ATOM 0 H SER A 591 -12.836 -5.724 -22.830 1.00 0.00 H new ATOM 0 HA SER A 591 -10.395 -4.269 -22.036 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.661 -2.502 -22.085 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.155 -2.376 -22.974 1.00 0.00 H new ATOM 0 HG SER A 591 -12.995 -2.511 -24.377 1.00 0.00 H new ATOM 298 N LEU A 592 -11.159 -4.084 -19.683 1.00 0.00 N ATOM 299 CA LEU A 592 -11.534 -4.087 -18.272 1.00 0.00 C ATOM 300 C LEU A 592 -11.480 -2.667 -17.721 1.00 0.00 C ATOM 301 O LEU A 592 -10.603 -1.888 -18.094 1.00 0.00 O ATOM 302 CB LEU A 592 -10.602 -4.996 -17.466 1.00 0.00 C ATOM 303 CG LEU A 592 -10.097 -6.237 -18.206 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.710 -6.619 -17.718 1.00 0.00 C ATOM 305 CD2 LEU A 592 -11.067 -7.395 -18.024 1.00 0.00 C ATOM 0 H LEU A 592 -10.182 -3.845 -19.854 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.550 -4.471 -18.183 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.741 -4.411 -17.143 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -11.125 -5.318 -16.566 1.00 0.00 H new ATOM 0 HG LEU A 592 -10.034 -6.005 -19.269 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.366 -7.503 -18.255 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.021 -5.794 -17.899 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.746 -6.834 -16.650 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.693 -8.270 -18.556 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -11.160 -7.628 -16.963 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -12.043 -7.118 -18.422 1.00 0.00 H new ATOM 317 N GLU A 593 -12.422 -2.319 -16.853 1.00 0.00 N ATOM 318 CA GLU A 593 -12.460 -0.973 -16.287 1.00 0.00 C ATOM 319 C GLU A 593 -12.448 -0.984 -14.759 1.00 0.00 C ATOM 320 O GLU A 593 -13.394 -1.456 -14.128 1.00 0.00 O ATOM 321 CB GLU A 593 -13.702 -0.225 -16.786 1.00 0.00 C ATOM 322 CG GLU A 593 -14.254 -0.749 -18.105 1.00 0.00 C ATOM 323 CD GLU A 593 -15.326 -1.803 -17.910 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.362 -2.419 -16.824 1.00 0.00 O ATOM 325 OE2 GLU A 593 -16.130 -2.012 -18.843 1.00 0.00 O ATOM 0 H GLU A 593 -13.162 -2.940 -16.528 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.558 -0.460 -16.621 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.481 -0.290 -16.027 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.456 0.831 -16.901 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.666 0.082 -18.678 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.439 -1.169 -18.694 1.00 0.00 H new ATOM 332 N ILE A 594 -11.391 -0.426 -14.165 1.00 0.00 N ATOM 333 CA ILE A 594 -11.287 -0.341 -12.719 1.00 0.00 C ATOM 334 C ILE A 594 -11.983 0.921 -12.238 1.00 0.00 C ATOM 335 O ILE A 594 -11.501 2.031 -12.463 1.00 0.00 O ATOM 336 CB ILE A 594 -9.818 -0.303 -12.258 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.065 -1.526 -12.775 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.730 -0.221 -10.741 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.565 -1.400 -12.650 1.00 0.00 C ATOM 0 H ILE A 594 -10.598 -0.028 -14.669 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.759 -1.228 -12.296 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.352 0.591 -12.673 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.396 -2.407 -12.225 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.323 -1.688 -13.822 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.683 -0.195 -10.438 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.230 0.684 -10.396 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.214 -1.093 -10.301 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.091 -2.303 -13.035 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.223 -0.538 -13.223 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.297 -1.269 -11.602 1.00 0.00 H new ATOM 351 N GLN A 595 -13.119 0.750 -11.587 1.00 0.00 N ATOM 352 CA GLN A 595 -13.879 1.885 -11.091 1.00 0.00 C ATOM 353 C GLN A 595 -13.182 2.531 -9.903 1.00 0.00 C ATOM 354 O GLN A 595 -12.831 1.853 -8.937 1.00 0.00 O ATOM 355 CB GLN A 595 -15.289 1.445 -10.694 1.00 0.00 C ATOM 356 CG GLN A 595 -16.016 0.681 -11.788 1.00 0.00 C ATOM 357 CD GLN A 595 -16.625 1.597 -12.832 1.00 0.00 C ATOM 358 OE1 GLN A 595 -15.979 1.947 -13.819 1.00 0.00 O ATOM 359 NE2 GLN A 595 -17.876 1.988 -12.618 1.00 0.00 N ATOM 0 H GLN A 595 -13.535 -0.160 -11.389 1.00 0.00 H new ATOM 0 HA GLN A 595 -13.947 2.622 -11.891 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.229 0.819 -9.804 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.874 2.325 -10.426 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -15.320 -0.004 -12.272 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -16.802 0.073 -11.341 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -18.373 1.673 -11.785 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -18.339 2.604 -13.286 1.00 0.00 H new ATOM 368 N GLN A 596 -12.997 3.850 -9.972 1.00 0.00 N ATOM 369 CA GLN A 596 -12.357 4.590 -8.885 1.00 0.00 C ATOM 370 C GLN A 596 -12.946 4.159 -7.548 1.00 0.00 C ATOM 371 O GLN A 596 -12.279 4.192 -6.513 1.00 0.00 O ATOM 372 CB GLN A 596 -12.563 6.099 -9.063 1.00 0.00 C ATOM 373 CG GLN A 596 -14.024 6.521 -9.002 1.00 0.00 C ATOM 374 CD GLN A 596 -14.505 7.230 -10.256 1.00 0.00 C ATOM 375 OE1 GLN A 596 -15.364 8.108 -10.186 1.00 0.00 O ATOM 376 NE2 GLN A 596 -13.960 6.859 -11.410 1.00 0.00 N ATOM 0 H GLN A 596 -13.280 4.425 -10.765 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.289 4.373 -8.905 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.007 6.628 -8.289 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.144 6.405 -10.022 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.642 5.639 -8.834 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -14.168 7.179 -8.145 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.250 6.127 -11.427 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.251 7.307 -12.279 1.00 0.00 H new ATOM 385 N GLY A 597 -14.214 3.769 -7.591 1.00 0.00 N ATOM 386 CA GLY A 597 -14.912 3.347 -6.396 1.00 0.00 C ATOM 387 C GLY A 597 -14.432 2.020 -5.831 1.00 0.00 C ATOM 388 O GLY A 597 -14.598 1.769 -4.638 1.00 0.00 O ATOM 0 H GLY A 597 -14.775 3.738 -8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.800 4.116 -5.632 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -15.976 3.271 -6.618 1.00 0.00 H new ATOM 392 N VAL A 598 -13.852 1.151 -6.666 1.00 0.00 N ATOM 393 CA VAL A 598 -13.394 -0.138 -6.177 1.00 0.00 C ATOM 394 C VAL A 598 -11.896 -0.137 -5.892 1.00 0.00 C ATOM 395 O VAL A 598 -11.079 0.014 -6.801 1.00 0.00 O ATOM 396 CB VAL A 598 -13.711 -1.247 -7.200 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.187 -2.593 -6.724 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.206 -1.313 -7.468 1.00 0.00 C ATOM 0 H VAL A 598 -13.694 1.318 -7.660 1.00 0.00 H new ATOM 0 HA VAL A 598 -13.923 -0.331 -5.244 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.205 -1.003 -8.134 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.424 -3.358 -7.464 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.106 -2.537 -6.593 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -13.655 -2.850 -5.774 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.411 -2.101 -8.192 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.733 -1.528 -6.538 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.547 -0.357 -7.866 1.00 0.00 H new ATOM 408 N ASN A 599 -11.546 -0.347 -4.627 1.00 0.00 N ATOM 409 CA ASN A 599 -10.149 -0.416 -4.220 1.00 0.00 C ATOM 410 C ASN A 599 -9.965 -1.503 -3.164 1.00 0.00 C ATOM 411 O ASN A 599 -10.592 -1.451 -2.106 1.00 0.00 O ATOM 412 CB ASN A 599 -9.682 0.931 -3.661 1.00 0.00 C ATOM 413 CG ASN A 599 -8.259 1.253 -4.055 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.840 0.986 -5.182 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.504 1.827 -3.129 1.00 0.00 N ATOM 0 H ASN A 599 -12.213 -0.472 -3.865 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.548 -0.658 -5.096 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.343 1.720 -4.020 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.762 0.918 -2.574 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.534 2.065 -3.337 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.893 2.030 -2.208 1.00 0.00 H new ATOM 422 N PRO A 600 -9.100 -2.502 -3.414 1.00 0.00 N ATOM 423 CA PRO A 600 -8.320 -2.634 -4.641 1.00 0.00 C ATOM 424 C PRO A 600 -9.075 -3.443 -5.692 1.00 0.00 C ATOM 425 O PRO A 600 -9.999 -4.187 -5.362 1.00 0.00 O ATOM 426 CB PRO A 600 -7.100 -3.397 -4.158 1.00 0.00 C ATOM 427 CG PRO A 600 -7.641 -4.324 -3.127 1.00 0.00 C ATOM 428 CD PRO A 600 -8.818 -3.618 -2.491 1.00 0.00 C ATOM 0 HA PRO A 600 -8.092 -1.680 -5.117 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.621 -3.941 -4.972 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.350 -2.727 -3.738 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -7.951 -5.267 -3.577 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.882 -4.561 -2.382 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.677 -4.282 -2.392 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.576 -3.259 -1.491 1.00 0.00 H new ATOM 436 N PHE A 601 -8.690 -3.296 -6.952 1.00 0.00 N ATOM 437 CA PHE A 601 -9.353 -4.022 -8.030 1.00 0.00 C ATOM 438 C PHE A 601 -8.624 -5.338 -8.278 1.00 0.00 C ATOM 439 O PHE A 601 -7.455 -5.353 -8.662 1.00 0.00 O ATOM 440 CB PHE A 601 -9.392 -3.171 -9.310 1.00 0.00 C ATOM 441 CG PHE A 601 -10.612 -3.392 -10.161 1.00 0.00 C ATOM 442 CD1 PHE A 601 -11.809 -2.750 -9.875 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.558 -4.236 -11.257 1.00 0.00 C ATOM 444 CE1 PHE A 601 -12.923 -2.947 -10.670 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.666 -4.439 -12.054 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.852 -3.792 -11.761 1.00 0.00 C ATOM 0 H PHE A 601 -7.929 -2.687 -7.253 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.382 -4.235 -7.739 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.341 -2.118 -9.034 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.504 -3.388 -9.904 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -11.871 -2.090 -9.023 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.634 -4.744 -11.492 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -13.848 -2.441 -10.438 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.607 -5.102 -12.905 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.721 -3.947 -12.383 1.00 0.00 H new ATOM 456 N PHE A 602 -9.320 -6.442 -8.013 1.00 0.00 N ATOM 457 CA PHE A 602 -8.740 -7.773 -8.161 1.00 0.00 C ATOM 458 C PHE A 602 -8.993 -8.354 -9.543 1.00 0.00 C ATOM 459 O PHE A 602 -10.087 -8.239 -10.092 1.00 0.00 O ATOM 460 CB PHE A 602 -9.310 -8.726 -7.107 1.00 0.00 C ATOM 461 CG PHE A 602 -9.332 -8.165 -5.715 1.00 0.00 C ATOM 462 CD1 PHE A 602 -8.207 -8.230 -4.909 1.00 0.00 C ATOM 463 CD2 PHE A 602 -10.482 -7.582 -5.208 1.00 0.00 C ATOM 464 CE1 PHE A 602 -8.228 -7.723 -3.624 1.00 0.00 C ATOM 465 CE2 PHE A 602 -10.510 -7.074 -3.923 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.381 -7.145 -3.130 1.00 0.00 C ATOM 0 H PHE A 602 -10.289 -6.440 -7.694 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.664 -7.667 -8.024 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.326 -8.999 -7.392 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.721 -9.643 -7.107 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -7.303 -8.682 -5.290 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -11.367 -7.524 -5.824 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.344 -7.779 -3.006 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -11.413 -6.622 -3.539 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.400 -6.749 -2.125 1.00 0.00 H new ATOM 476 N ILE A 603 -7.963 -8.989 -10.087 1.00 0.00 N ATOM 477 CA ILE A 603 -8.042 -9.613 -11.398 1.00 0.00 C ATOM 478 C ILE A 603 -7.623 -11.073 -11.318 1.00 0.00 C ATOM 479 O ILE A 603 -6.736 -11.432 -10.542 1.00 0.00 O ATOM 480 CB ILE A 603 -7.139 -8.896 -12.414 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.401 -7.386 -12.398 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.351 -9.467 -13.807 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.422 -6.607 -11.547 1.00 0.00 C ATOM 0 H ILE A 603 -7.054 -9.085 -9.633 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.078 -9.541 -11.729 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.100 -9.062 -12.131 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.361 -7.009 -13.420 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.411 -7.206 -12.031 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.704 -8.949 -14.515 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.109 -10.530 -13.805 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.392 -9.332 -14.101 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.671 -5.546 -11.585 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.478 -6.956 -10.516 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.411 -6.756 -11.926 1.00 0.00 H new ATOM 495 N GLY A 604 -8.258 -11.915 -12.123 1.00 0.00 N ATOM 496 CA GLY A 604 -7.920 -13.328 -12.118 1.00 0.00 C ATOM 497 C GLY A 604 -8.926 -14.195 -12.851 1.00 0.00 C ATOM 498 O GLY A 604 -9.900 -13.696 -13.412 1.00 0.00 O ATOM 0 H GLY A 604 -8.996 -11.649 -12.775 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -6.939 -13.460 -12.574 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.841 -13.671 -11.086 1.00 0.00 H new ATOM 502 N ARG A 605 -8.678 -15.504 -12.844 1.00 0.00 N ATOM 503 CA ARG A 605 -9.554 -16.464 -13.507 1.00 0.00 C ATOM 504 C ARG A 605 -10.819 -16.726 -12.688 1.00 0.00 C ATOM 505 O ARG A 605 -11.738 -17.399 -13.154 1.00 0.00 O ATOM 506 CB ARG A 605 -8.804 -17.779 -13.745 1.00 0.00 C ATOM 507 CG ARG A 605 -9.532 -18.748 -14.663 1.00 0.00 C ATOM 508 CD ARG A 605 -8.558 -19.550 -15.516 1.00 0.00 C ATOM 509 NE ARG A 605 -8.232 -20.833 -14.907 1.00 0.00 N ATOM 510 CZ ARG A 605 -9.102 -21.829 -14.760 1.00 0.00 C ATOM 511 NH1 ARG A 605 -10.355 -21.691 -15.176 1.00 0.00 N ATOM 512 NH2 ARG A 605 -8.719 -22.965 -14.194 1.00 0.00 N ATOM 0 H ARG A 605 -7.871 -15.924 -12.383 1.00 0.00 H new ATOM 0 HA ARG A 605 -9.855 -16.038 -14.464 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -7.826 -17.556 -14.171 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -8.630 -18.265 -12.785 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -10.140 -19.428 -14.067 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -10.213 -18.195 -15.310 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -8.991 -19.716 -16.503 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.644 -18.974 -15.662 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.279 -20.976 -14.573 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -10.655 -20.818 -15.611 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -11.018 -22.458 -15.061 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -7.758 -23.075 -13.871 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -9.386 -23.729 -14.081 1.00 0.00 H new ATOM 526 N SER A 606 -10.862 -16.190 -11.471 1.00 0.00 N ATOM 527 CA SER A 606 -12.018 -16.371 -10.599 1.00 0.00 C ATOM 528 C SER A 606 -12.926 -15.145 -10.643 1.00 0.00 C ATOM 529 O SER A 606 -12.460 -14.011 -10.522 1.00 0.00 O ATOM 530 CB SER A 606 -11.563 -16.637 -9.163 1.00 0.00 C ATOM 531 OG SER A 606 -11.861 -17.966 -8.772 1.00 0.00 O ATOM 0 H SER A 606 -10.112 -15.629 -11.068 1.00 0.00 H new ATOM 0 HA SER A 606 -12.583 -17.232 -10.956 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.490 -16.462 -9.080 1.00 0.00 H new ATOM 0 HB3 SER A 606 -12.054 -15.937 -8.487 1.00 0.00 H new ATOM 0 HG SER A 606 -12.175 -17.971 -7.844 1.00 0.00 H new ATOM 537 N GLU A 607 -14.222 -15.381 -10.815 1.00 0.00 N ATOM 538 CA GLU A 607 -15.196 -14.296 -10.873 1.00 0.00 C ATOM 539 C GLU A 607 -15.125 -13.423 -9.624 1.00 0.00 C ATOM 540 O GLU A 607 -15.509 -12.253 -9.651 1.00 0.00 O ATOM 541 CB GLU A 607 -16.610 -14.858 -11.038 1.00 0.00 C ATOM 542 CG GLU A 607 -17.009 -15.834 -9.943 1.00 0.00 C ATOM 543 CD GLU A 607 -18.185 -16.704 -10.340 1.00 0.00 C ATOM 544 OE1 GLU A 607 -18.911 -16.328 -11.284 1.00 0.00 O ATOM 545 OE2 GLU A 607 -18.381 -17.763 -9.707 1.00 0.00 O ATOM 0 H GLU A 607 -14.623 -16.313 -10.917 1.00 0.00 H new ATOM 0 HA GLU A 607 -14.955 -13.676 -11.737 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -17.321 -14.032 -11.053 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -16.683 -15.359 -12.003 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -16.157 -16.469 -9.699 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -17.261 -15.278 -9.040 1.00 0.00 H new ATOM 552 N ASP A 608 -14.626 -13.994 -8.529 1.00 0.00 N ATOM 553 CA ASP A 608 -14.503 -13.259 -7.273 1.00 0.00 C ATOM 554 C ASP A 608 -13.701 -11.977 -7.476 1.00 0.00 C ATOM 555 O ASP A 608 -13.919 -10.978 -6.791 1.00 0.00 O ATOM 556 CB ASP A 608 -13.837 -14.134 -6.208 1.00 0.00 C ATOM 557 CG ASP A 608 -14.805 -14.558 -5.121 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.664 -13.737 -4.739 1.00 0.00 O ATOM 559 OD2 ASP A 608 -14.702 -15.712 -4.652 1.00 0.00 O ATOM 0 H ASP A 608 -14.302 -14.960 -8.487 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.504 -12.991 -6.934 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -13.416 -15.021 -6.682 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.007 -13.588 -5.759 1.00 0.00 H new ATOM 564 N CYS A 609 -12.777 -12.016 -8.430 1.00 0.00 N ATOM 565 CA CYS A 609 -11.944 -10.863 -8.740 1.00 0.00 C ATOM 566 C CYS A 609 -12.737 -9.815 -9.508 1.00 0.00 C ATOM 567 O CYS A 609 -13.456 -10.138 -10.453 1.00 0.00 O ATOM 568 CB CYS A 609 -10.726 -11.298 -9.557 1.00 0.00 C ATOM 569 SG CYS A 609 -9.430 -12.096 -8.581 1.00 0.00 S ATOM 0 H CYS A 609 -12.587 -12.838 -9.003 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.607 -10.422 -7.802 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.052 -11.984 -10.338 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.305 -10.425 -10.055 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.279 -13.323 -8.982 1.00 0.00 H new ATOM 575 N ASN A 610 -12.597 -8.557 -9.102 1.00 0.00 N ATOM 576 CA ASN A 610 -13.297 -7.458 -9.759 1.00 0.00 C ATOM 577 C ASN A 610 -13.135 -7.547 -11.277 1.00 0.00 C ATOM 578 O ASN A 610 -13.993 -7.092 -12.033 1.00 0.00 O ATOM 579 CB ASN A 610 -12.772 -6.117 -9.245 1.00 0.00 C ATOM 580 CG ASN A 610 -13.674 -5.512 -8.186 1.00 0.00 C ATOM 581 OD1 ASN A 610 -14.691 -4.895 -8.499 1.00 0.00 O ATOM 582 ND2 ASN A 610 -13.301 -5.688 -6.924 1.00 0.00 N ATOM 0 H ASN A 610 -12.005 -8.273 -8.321 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.359 -7.533 -9.523 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.773 -6.255 -8.832 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -12.679 -5.422 -10.080 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -13.866 -5.304 -6.167 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -12.449 -6.207 -6.712 1.00 0.00 H new ATOM 589 N CYS A 611 -12.034 -8.157 -11.709 1.00 0.00 N ATOM 590 CA CYS A 611 -11.756 -8.337 -13.129 1.00 0.00 C ATOM 591 C CYS A 611 -11.833 -9.819 -13.480 1.00 0.00 C ATOM 592 O CYS A 611 -11.401 -10.672 -12.700 1.00 0.00 O ATOM 593 CB CYS A 611 -10.380 -7.773 -13.479 1.00 0.00 C ATOM 594 SG CYS A 611 -9.856 -8.090 -15.180 1.00 0.00 S ATOM 0 H CYS A 611 -11.317 -8.536 -11.091 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.502 -7.795 -13.711 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.387 -6.696 -13.308 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.642 -8.198 -12.799 1.00 0.00 H new ATOM 0 HG CYS A 611 -10.595 -9.028 -15.694 1.00 0.00 H new ATOM 600 N LYS A 612 -12.398 -10.129 -14.643 1.00 0.00 N ATOM 601 CA LYS A 612 -12.547 -11.520 -15.056 1.00 0.00 C ATOM 602 C LYS A 612 -11.716 -11.856 -16.287 1.00 0.00 C ATOM 603 O LYS A 612 -11.985 -11.379 -17.389 1.00 0.00 O ATOM 604 CB LYS A 612 -14.022 -11.834 -15.320 1.00 0.00 C ATOM 605 CG LYS A 612 -14.511 -13.087 -14.611 1.00 0.00 C ATOM 606 CD LYS A 612 -15.954 -12.943 -14.157 1.00 0.00 C ATOM 607 CE LYS A 612 -16.925 -13.239 -15.288 1.00 0.00 C ATOM 608 NZ LYS A 612 -18.223 -12.531 -15.105 1.00 0.00 N ATOM 0 H LYS A 612 -12.756 -9.445 -15.309 1.00 0.00 H new ATOM 0 HA LYS A 612 -12.177 -12.139 -14.238 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.628 -10.986 -15.002 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.174 -11.950 -16.393 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -14.423 -13.943 -15.280 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -13.876 -13.290 -13.749 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -16.144 -13.621 -13.325 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -16.121 -11.931 -13.788 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -16.479 -12.940 -16.237 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -17.102 -14.313 -15.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -18.857 -12.759 -15.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -18.661 -12.835 -14.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -18.058 -11.505 -15.078 1.00 0.00 H new ATOM 622 N ILE A 613 -10.718 -12.706 -16.083 1.00 0.00 N ATOM 623 CA ILE A 613 -9.847 -13.153 -17.160 1.00 0.00 C ATOM 624 C ILE A 613 -9.589 -14.644 -17.027 1.00 0.00 C ATOM 625 O ILE A 613 -8.882 -15.072 -16.116 1.00 0.00 O ATOM 626 CB ILE A 613 -8.495 -12.411 -17.138 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.714 -10.917 -17.379 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.541 -13.001 -18.171 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.184 -10.589 -18.780 1.00 0.00 C ATOM 0 H ILE A 613 -10.491 -13.103 -15.171 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.349 -12.936 -18.103 1.00 0.00 H new ATOM 0 HB ILE A 613 -8.039 -12.537 -16.156 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.448 -10.546 -16.663 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.782 -10.386 -17.184 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.593 -12.464 -18.140 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.369 -14.054 -17.948 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -7.978 -12.908 -19.165 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.318 -9.511 -18.876 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.441 -10.928 -19.502 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -10.132 -11.091 -18.972 1.00 0.00 H new ATOM 641 N GLU A 614 -10.147 -15.442 -17.931 1.00 0.00 N ATOM 642 CA GLU A 614 -9.936 -16.877 -17.860 1.00 0.00 C ATOM 643 C GLU A 614 -8.675 -17.269 -18.610 1.00 0.00 C ATOM 644 O GLU A 614 -8.656 -17.345 -19.839 1.00 0.00 O ATOM 645 CB GLU A 614 -11.141 -17.624 -18.432 1.00 0.00 C ATOM 646 CG GLU A 614 -11.175 -19.097 -18.060 1.00 0.00 C ATOM 647 CD GLU A 614 -12.285 -19.851 -18.764 1.00 0.00 C ATOM 648 OE1 GLU A 614 -13.443 -19.773 -18.302 1.00 0.00 O ATOM 649 OE2 GLU A 614 -11.998 -20.519 -19.780 1.00 0.00 O ATOM 0 H GLU A 614 -10.735 -15.127 -18.703 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.818 -17.153 -16.812 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -12.055 -17.147 -18.078 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -11.133 -17.532 -19.518 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -10.217 -19.553 -18.309 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -11.303 -19.193 -16.982 1.00 0.00 H new ATOM 656 N ASP A 615 -7.634 -17.549 -17.844 1.00 0.00 N ATOM 657 CA ASP A 615 -6.360 -17.975 -18.386 1.00 0.00 C ATOM 658 C ASP A 615 -5.891 -19.215 -17.640 1.00 0.00 C ATOM 659 O ASP A 615 -5.558 -19.138 -16.458 1.00 0.00 O ATOM 660 CB ASP A 615 -5.328 -16.851 -18.286 1.00 0.00 C ATOM 661 CG ASP A 615 -4.967 -16.274 -19.641 1.00 0.00 C ATOM 662 OD1 ASP A 615 -5.841 -15.639 -20.267 1.00 0.00 O ATOM 663 OD2 ASP A 615 -3.810 -16.457 -20.076 1.00 0.00 O ATOM 0 H ASP A 615 -7.651 -17.486 -16.826 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.478 -18.218 -19.442 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.720 -16.058 -17.649 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.427 -17.231 -17.804 1.00 0.00 H new ATOM 668 N ASN A 616 -5.890 -20.358 -18.314 1.00 0.00 N ATOM 669 CA ASN A 616 -5.481 -21.611 -17.683 1.00 0.00 C ATOM 670 C ASN A 616 -4.258 -21.415 -16.788 1.00 0.00 C ATOM 671 O ASN A 616 -4.139 -22.047 -15.738 1.00 0.00 O ATOM 672 CB ASN A 616 -5.188 -22.671 -18.747 1.00 0.00 C ATOM 673 CG ASN A 616 -6.449 -23.191 -19.409 1.00 0.00 C ATOM 674 OD1 ASN A 616 -7.164 -24.020 -18.846 1.00 0.00 O ATOM 675 ND2 ASN A 616 -6.727 -22.706 -20.614 1.00 0.00 N ATOM 0 H ASN A 616 -6.166 -20.446 -19.292 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.305 -21.950 -17.056 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.531 -22.247 -19.506 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -4.652 -23.502 -18.289 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -7.561 -23.020 -21.110 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -6.106 -22.020 -21.043 1.00 0.00 H new ATOM 682 N ARG A 617 -3.356 -20.533 -17.209 1.00 0.00 N ATOM 683 CA ARG A 617 -2.145 -20.247 -16.446 1.00 0.00 C ATOM 684 C ARG A 617 -2.443 -19.327 -15.261 1.00 0.00 C ATOM 685 O ARG A 617 -1.882 -19.490 -14.178 1.00 0.00 O ATOM 686 CB ARG A 617 -1.093 -19.604 -17.351 1.00 0.00 C ATOM 687 CG ARG A 617 -0.398 -20.591 -18.275 1.00 0.00 C ATOM 688 CD ARG A 617 0.498 -21.544 -17.499 1.00 0.00 C ATOM 689 NE ARG A 617 0.492 -22.889 -18.069 1.00 0.00 N ATOM 690 CZ ARG A 617 0.969 -23.962 -17.442 1.00 0.00 C ATOM 691 NH1 ARG A 617 1.490 -23.851 -16.226 1.00 0.00 N ATOM 692 NH2 ARG A 617 0.925 -25.148 -18.032 1.00 0.00 N ATOM 0 H ARG A 617 -3.441 -20.003 -18.076 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.761 -21.190 -16.058 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.568 -18.829 -17.953 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -0.344 -19.111 -16.730 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -1.144 -21.161 -18.828 1.00 0.00 H new ATOM 0 HG3 ARG A 617 0.197 -20.047 -19.009 1.00 0.00 H new ATOM 0 HD2 ARG A 617 1.517 -21.158 -17.492 1.00 0.00 H new ATOM 0 HD3 ARG A 617 0.167 -21.589 -16.461 1.00 0.00 H new ATOM 0 HE ARG A 617 0.099 -23.013 -19.002 1.00 0.00 H new ATOM 0 HH11 ARG A 617 1.526 -22.940 -15.768 1.00 0.00 H new ATOM 0 HH12 ARG A 617 1.854 -24.676 -15.750 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.526 -25.238 -18.966 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.290 -25.970 -17.552 1.00 0.00 H new ATOM 706 N LEU A 618 -3.326 -18.360 -15.481 1.00 0.00 N ATOM 707 CA LEU A 618 -3.703 -17.404 -14.443 1.00 0.00 C ATOM 708 C LEU A 618 -4.306 -18.114 -13.231 1.00 0.00 C ATOM 709 O LEU A 618 -4.778 -19.247 -13.335 1.00 0.00 O ATOM 710 CB LEU A 618 -4.711 -16.391 -14.996 1.00 0.00 C ATOM 711 CG LEU A 618 -4.153 -14.991 -15.270 1.00 0.00 C ATOM 712 CD1 LEU A 618 -3.725 -14.856 -16.722 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.188 -13.933 -14.925 1.00 0.00 C ATOM 0 H LEU A 618 -3.797 -18.216 -16.374 1.00 0.00 H new ATOM 0 HA LEU A 618 -2.800 -16.883 -14.126 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -5.126 -16.786 -15.923 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -5.536 -16.303 -14.290 1.00 0.00 H new ATOM 0 HG LEU A 618 -3.276 -14.843 -14.639 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -3.332 -13.854 -16.894 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -2.952 -15.592 -16.943 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.584 -15.025 -17.372 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.777 -12.943 -15.125 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -6.080 -14.085 -15.532 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -5.450 -14.011 -13.870 1.00 0.00 H new ATOM 725 N SER A 619 -4.295 -17.435 -12.088 1.00 0.00 N ATOM 726 CA SER A 619 -4.848 -17.989 -10.859 1.00 0.00 C ATOM 727 C SER A 619 -6.108 -17.233 -10.455 1.00 0.00 C ATOM 728 O SER A 619 -6.393 -16.163 -10.993 1.00 0.00 O ATOM 729 CB SER A 619 -3.814 -17.924 -9.733 1.00 0.00 C ATOM 730 OG SER A 619 -3.915 -19.052 -8.882 1.00 0.00 O ATOM 0 H SER A 619 -3.907 -16.497 -11.988 1.00 0.00 H new ATOM 0 HA SER A 619 -5.107 -19.032 -11.038 1.00 0.00 H new ATOM 0 HB2 SER A 619 -2.812 -17.874 -10.158 1.00 0.00 H new ATOM 0 HB3 SER A 619 -3.960 -17.013 -9.153 1.00 0.00 H new ATOM 0 HG SER A 619 -3.243 -18.987 -8.172 1.00 0.00 H new ATOM 736 N ARG A 620 -6.859 -17.785 -9.501 1.00 0.00 N ATOM 737 CA ARG A 620 -8.086 -17.141 -9.030 1.00 0.00 C ATOM 738 C ARG A 620 -7.833 -15.662 -8.763 1.00 0.00 C ATOM 739 O ARG A 620 -8.560 -14.795 -9.245 1.00 0.00 O ATOM 740 CB ARG A 620 -8.595 -17.825 -7.760 1.00 0.00 C ATOM 741 CG ARG A 620 -9.349 -19.119 -8.025 1.00 0.00 C ATOM 742 CD ARG A 620 -8.567 -20.330 -7.541 1.00 0.00 C ATOM 743 NE ARG A 620 -8.734 -21.479 -8.427 1.00 0.00 N ATOM 744 CZ ARG A 620 -9.816 -22.255 -8.441 1.00 0.00 C ATOM 745 NH1 ARG A 620 -10.829 -22.007 -7.619 1.00 0.00 N ATOM 746 NH2 ARG A 620 -9.887 -23.280 -9.278 1.00 0.00 N ATOM 0 H ARG A 620 -6.642 -18.670 -9.042 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.847 -17.235 -9.805 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -7.748 -18.035 -7.106 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.249 -17.137 -7.224 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -10.317 -19.086 -7.525 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -9.545 -19.215 -9.093 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.509 -20.075 -7.473 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -8.896 -20.596 -6.536 1.00 0.00 H new ATOM 0 HE ARG A 620 -7.977 -21.700 -9.074 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -10.780 -21.219 -6.973 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -11.656 -22.604 -7.634 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -9.112 -23.475 -9.912 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -10.716 -23.874 -9.288 1.00 0.00 H new ATOM 760 N VAL A 621 -6.774 -15.392 -8.011 1.00 0.00 N ATOM 761 CA VAL A 621 -6.379 -14.029 -7.690 1.00 0.00 C ATOM 762 C VAL A 621 -4.977 -13.772 -8.221 1.00 0.00 C ATOM 763 O VAL A 621 -4.053 -13.468 -7.467 1.00 0.00 O ATOM 764 CB VAL A 621 -6.409 -13.774 -6.172 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.120 -12.312 -5.868 1.00 0.00 C ATOM 766 CG2 VAL A 621 -7.750 -14.192 -5.591 1.00 0.00 C ATOM 0 H VAL A 621 -6.169 -16.108 -7.609 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.090 -13.350 -8.160 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.630 -14.377 -5.704 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.146 -12.153 -4.790 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.134 -12.049 -6.250 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -6.873 -11.685 -6.346 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -7.755 -14.005 -4.517 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.546 -13.617 -6.063 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -7.911 -15.254 -5.776 1.00 0.00 H new ATOM 776 N HIS A 622 -4.829 -13.923 -9.532 1.00 0.00 N ATOM 777 CA HIS A 622 -3.545 -13.738 -10.196 1.00 0.00 C ATOM 778 C HIS A 622 -2.874 -12.437 -9.769 1.00 0.00 C ATOM 779 O HIS A 622 -1.698 -12.420 -9.417 1.00 0.00 O ATOM 780 CB HIS A 622 -3.729 -13.746 -11.710 1.00 0.00 C ATOM 781 CG HIS A 622 -2.450 -13.934 -12.459 1.00 0.00 C ATOM 782 ND1 HIS A 622 -1.940 -15.174 -12.773 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.582 -13.033 -12.970 1.00 0.00 C ATOM 784 CE1 HIS A 622 -0.819 -15.028 -13.447 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.577 -13.739 -13.580 1.00 0.00 N ATOM 0 H HIS A 622 -5.591 -14.176 -10.161 1.00 0.00 H new ATOM 0 HA HIS A 622 -2.900 -14.566 -9.901 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.421 -14.543 -11.981 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -4.188 -12.807 -12.018 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -1.664 -11.958 -12.909 1.00 0.00 H new ATOM 0 HE1 HIS A 622 -0.202 -15.829 -13.827 1.00 0.00 H new ATOM 0 HE2 HIS A 622 0.227 -13.333 -14.059 1.00 0.00 H new ATOM 794 N CYS A 623 -3.626 -11.349 -9.811 1.00 0.00 N ATOM 795 CA CYS A 623 -3.095 -10.046 -9.432 1.00 0.00 C ATOM 796 C CYS A 623 -4.210 -9.029 -9.241 1.00 0.00 C ATOM 797 O CYS A 623 -5.307 -9.182 -9.779 1.00 0.00 O ATOM 798 CB CYS A 623 -2.112 -9.543 -10.491 1.00 0.00 C ATOM 799 SG CYS A 623 -2.744 -9.632 -12.183 1.00 0.00 S ATOM 0 H CYS A 623 -4.603 -11.340 -10.103 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.573 -10.164 -8.483 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -1.849 -8.509 -10.266 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.194 -10.127 -10.426 1.00 0.00 H new ATOM 0 HG CYS A 623 -2.968 -8.431 -12.626 1.00 0.00 H new ATOM 805 N PHE A 624 -3.918 -7.989 -8.471 1.00 0.00 N ATOM 806 CA PHE A 624 -4.888 -6.937 -8.204 1.00 0.00 C ATOM 807 C PHE A 624 -4.206 -5.577 -8.135 1.00 0.00 C ATOM 808 O PHE A 624 -3.068 -5.464 -7.683 1.00 0.00 O ATOM 809 CB PHE A 624 -5.624 -7.217 -6.892 1.00 0.00 C ATOM 810 CG PHE A 624 -4.744 -7.137 -5.678 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.508 -5.921 -5.057 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.152 -8.277 -5.163 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.698 -5.845 -3.941 1.00 0.00 C ATOM 814 CE2 PHE A 624 -3.340 -8.207 -4.048 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.112 -6.991 -3.436 1.00 0.00 C ATOM 0 H PHE A 624 -3.014 -7.852 -8.019 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.608 -6.923 -9.022 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.442 -6.504 -6.785 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.071 -8.210 -6.941 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -4.962 -5.023 -5.450 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -4.327 -9.231 -5.638 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.523 -4.892 -3.464 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -2.884 -9.103 -3.655 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.477 -6.935 -2.564 1.00 0.00 H new ATOM 825 N ILE A 625 -4.916 -4.545 -8.569 1.00 0.00 N ATOM 826 CA ILE A 625 -4.388 -3.188 -8.544 1.00 0.00 C ATOM 827 C ILE A 625 -4.985 -2.423 -7.365 1.00 0.00 C ATOM 828 O ILE A 625 -6.205 -2.355 -7.211 1.00 0.00 O ATOM 829 CB ILE A 625 -4.694 -2.444 -9.861 1.00 0.00 C ATOM 830 CG1 ILE A 625 -3.878 -3.042 -11.011 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.413 -0.953 -9.725 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.723 -3.760 -12.043 1.00 0.00 C ATOM 0 H ILE A 625 -5.862 -4.622 -8.944 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.305 -3.246 -8.432 1.00 0.00 H new ATOM 0 HB ILE A 625 -5.754 -2.567 -10.083 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.319 -2.245 -11.502 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -3.147 -3.740 -10.603 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.637 -0.453 -10.667 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -5.038 -0.536 -8.935 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.363 -0.802 -9.475 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.079 -4.158 -12.827 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -5.262 -4.579 -11.566 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -5.437 -3.061 -12.479 1.00 0.00 H new ATOM 844 N PHE A 626 -4.119 -1.865 -6.530 1.00 0.00 N ATOM 845 CA PHE A 626 -4.555 -1.123 -5.356 1.00 0.00 C ATOM 846 C PHE A 626 -4.132 0.339 -5.451 1.00 0.00 C ATOM 847 O PHE A 626 -2.989 0.644 -5.784 1.00 0.00 O ATOM 848 CB PHE A 626 -3.969 -1.774 -4.096 1.00 0.00 C ATOM 849 CG PHE A 626 -3.807 -0.842 -2.929 1.00 0.00 C ATOM 850 CD1 PHE A 626 -4.907 -0.218 -2.361 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.552 -0.591 -2.400 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.756 0.639 -1.288 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.394 0.264 -1.328 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.498 0.881 -0.771 1.00 0.00 C ATOM 0 H PHE A 626 -3.107 -1.913 -6.645 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.643 -1.151 -5.302 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.613 -2.601 -3.797 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -2.996 -2.200 -4.342 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -5.893 -0.404 -2.762 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.686 -1.070 -2.832 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.620 1.119 -0.854 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.409 0.450 -0.925 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.377 1.551 0.067 1.00 0.00 H new ATOM 864 N LYS A 627 -5.063 1.236 -5.152 1.00 0.00 N ATOM 865 CA LYS A 627 -4.789 2.666 -5.201 1.00 0.00 C ATOM 866 C LYS A 627 -4.483 3.204 -3.808 1.00 0.00 C ATOM 867 O LYS A 627 -5.144 2.849 -2.833 1.00 0.00 O ATOM 868 CB LYS A 627 -5.973 3.410 -5.816 1.00 0.00 C ATOM 869 CG LYS A 627 -5.829 4.924 -5.791 1.00 0.00 C ATOM 870 CD LYS A 627 -7.146 5.612 -6.104 1.00 0.00 C ATOM 871 CE LYS A 627 -7.311 5.846 -7.597 1.00 0.00 C ATOM 872 NZ LYS A 627 -8.069 7.093 -7.884 1.00 0.00 N ATOM 0 H LYS A 627 -6.015 0.998 -4.873 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.912 2.829 -5.828 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.098 3.084 -6.848 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.881 3.132 -5.282 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.476 5.241 -4.810 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.075 5.231 -6.516 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -7.972 5.003 -5.737 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -7.194 6.565 -5.578 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -6.329 5.903 -8.066 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -7.828 4.996 -8.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -8.962 6.854 -8.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -8.274 7.588 -6.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -7.502 7.710 -8.500 1.00 0.00 H new ATOM 886 N LYS A 628 -3.466 4.051 -3.725 1.00 0.00 N ATOM 887 CA LYS A 628 -3.052 4.629 -2.450 1.00 0.00 C ATOM 888 C LYS A 628 -2.874 6.139 -2.556 1.00 0.00 C ATOM 889 O LYS A 628 -2.696 6.676 -3.645 1.00 0.00 O ATOM 890 CB LYS A 628 -1.760 3.977 -1.960 1.00 0.00 C ATOM 891 CG LYS A 628 -1.867 3.429 -0.546 1.00 0.00 C ATOM 892 CD LYS A 628 -1.049 4.251 0.437 1.00 0.00 C ATOM 893 CE LYS A 628 -0.472 3.382 1.544 1.00 0.00 C ATOM 894 NZ LYS A 628 0.587 4.091 2.312 1.00 0.00 N ATOM 0 H LYS A 628 -2.911 4.354 -4.525 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.842 4.433 -1.725 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.489 3.167 -2.637 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.953 4.709 -1.999 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.912 3.424 -0.235 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.524 2.394 -0.529 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -0.239 4.753 -0.092 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.676 5.029 0.873 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -1.271 3.080 2.221 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -0.058 2.471 1.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 0.954 3.465 3.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 1.361 4.358 1.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 0.187 4.947 2.746 1.00 0.00 H new ATOM 908 N ARG A 629 -2.931 6.821 -1.417 1.00 0.00 N ATOM 909 CA ARG A 629 -2.788 8.270 -1.394 1.00 0.00 C ATOM 910 C ARG A 629 -1.320 8.664 -1.567 1.00 0.00 C ATOM 911 O ARG A 629 -0.470 8.351 -0.734 1.00 0.00 O ATOM 912 CB ARG A 629 -3.380 8.835 -0.086 1.00 0.00 C ATOM 913 CG ARG A 629 -2.435 9.705 0.736 1.00 0.00 C ATOM 914 CD ARG A 629 -2.105 11.006 0.023 1.00 0.00 C ATOM 915 NE ARG A 629 -2.181 12.157 0.919 1.00 0.00 N ATOM 916 CZ ARG A 629 -1.370 12.342 1.958 1.00 0.00 C ATOM 917 NH1 ARG A 629 -0.421 11.456 2.235 1.00 0.00 N ATOM 918 NH2 ARG A 629 -1.507 13.417 2.723 1.00 0.00 N ATOM 0 H ARG A 629 -3.075 6.395 -0.502 1.00 0.00 H new ATOM 0 HA ARG A 629 -3.342 8.701 -2.228 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -4.266 9.421 -0.331 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -3.711 8.001 0.533 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.890 9.925 1.702 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.515 9.156 0.935 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -1.103 10.943 -0.401 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -2.795 11.148 -0.809 1.00 0.00 H new ATOM 0 HE ARG A 629 -2.897 12.860 0.738 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -0.310 10.628 1.650 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.197 11.604 3.033 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -2.234 14.102 2.515 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -0.886 13.559 3.519 1.00 0.00 H new ATOM 932 N HIS A 630 -1.042 9.344 -2.674 1.00 0.00 N ATOM 933 CA HIS A 630 0.309 9.787 -3.003 1.00 0.00 C ATOM 934 C HIS A 630 0.634 11.108 -2.314 1.00 0.00 C ATOM 935 O HIS A 630 -0.147 12.058 -2.373 1.00 0.00 O ATOM 936 CB HIS A 630 0.444 9.935 -4.521 1.00 0.00 C ATOM 937 CG HIS A 630 1.828 10.262 -4.988 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.471 9.550 -5.978 1.00 0.00 N ATOM 939 CD2 HIS A 630 2.682 11.245 -4.620 1.00 0.00 C ATOM 940 CE1 HIS A 630 3.658 10.079 -6.200 1.00 0.00 C ATOM 941 NE2 HIS A 630 3.812 11.109 -5.389 1.00 0.00 N ATOM 0 H HIS A 630 -1.744 9.603 -3.367 1.00 0.00 H new ATOM 0 HA HIS A 630 1.017 9.039 -2.647 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.123 9.007 -4.995 1.00 0.00 H new ATOM 0 HB3 HIS A 630 -0.235 10.717 -4.860 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.088 8.739 -6.464 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.508 11.996 -3.863 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.381 9.729 -6.922 1.00 0.00 H new ATOM 950 N ALA A 631 1.790 11.162 -1.662 1.00 0.00 N ATOM 951 CA ALA A 631 2.216 12.368 -0.962 1.00 0.00 C ATOM 952 C ALA A 631 3.737 12.477 -0.929 1.00 0.00 C ATOM 953 O ALA A 631 4.444 11.474 -1.022 1.00 0.00 O ATOM 954 CB ALA A 631 1.654 12.383 0.451 1.00 0.00 C ATOM 0 H ALA A 631 2.448 10.385 -1.604 1.00 0.00 H new ATOM 0 HA ALA A 631 1.828 13.230 -1.506 1.00 0.00 H new ATOM 0 HB1 ALA A 631 1.980 13.289 0.963 1.00 0.00 H new ATOM 0 HB2 ALA A 631 0.565 12.361 0.410 1.00 0.00 H new ATOM 0 HB3 ALA A 631 2.014 11.510 0.995 1.00 0.00 H new ATOM 960 N VAL A 632 4.235 13.703 -0.795 1.00 0.00 N ATOM 961 CA VAL A 632 5.672 13.944 -0.748 1.00 0.00 C ATOM 962 C VAL A 632 5.991 15.209 0.044 1.00 0.00 C ATOM 963 O VAL A 632 5.098 15.990 0.373 1.00 0.00 O ATOM 964 CB VAL A 632 6.269 14.059 -2.167 1.00 0.00 C ATOM 965 CG1 VAL A 632 5.863 15.369 -2.828 1.00 0.00 C ATOM 966 CG2 VAL A 632 7.784 13.917 -2.131 1.00 0.00 C ATOM 0 H VAL A 632 3.664 14.544 -0.717 1.00 0.00 H new ATOM 0 HA VAL A 632 6.124 13.088 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 632 5.866 13.243 -2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 632 6.298 15.423 -3.826 1.00 0.00 H new ATOM 0 HG12 VAL A 632 4.777 15.418 -2.902 1.00 0.00 H new ATOM 0 HG13 VAL A 632 6.224 16.206 -2.230 1.00 0.00 H new ATOM 0 HG21 VAL A 632 8.181 14.001 -3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 632 8.208 14.704 -1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 632 8.048 12.944 -1.717 1.00 0.00 H new ATOM 976 N GLY A 633 7.268 15.400 0.349 1.00 0.00 N ATOM 977 CA GLY A 633 7.685 16.569 1.102 1.00 0.00 C ATOM 978 C GLY A 633 7.523 17.858 0.318 1.00 0.00 C ATOM 979 O GLY A 633 6.482 18.090 -0.298 1.00 0.00 O ATOM 0 H GLY A 633 8.024 14.766 0.089 1.00 0.00 H new ATOM 0 HA2 GLY A 633 7.102 16.631 2.021 1.00 0.00 H new ATOM 0 HA3 GLY A 633 8.729 16.455 1.394 1.00 0.00 H new ATOM 983 N LYS A 634 8.554 18.699 0.343 1.00 0.00 N ATOM 984 CA LYS A 634 8.524 19.973 -0.368 1.00 0.00 C ATOM 985 C LYS A 634 8.248 19.762 -1.854 1.00 0.00 C ATOM 986 O LYS A 634 7.964 18.646 -2.289 1.00 0.00 O ATOM 987 CB LYS A 634 9.848 20.717 -0.180 1.00 0.00 C ATOM 988 CG LYS A 634 9.783 21.814 0.869 1.00 0.00 C ATOM 989 CD LYS A 634 9.389 21.261 2.229 1.00 0.00 C ATOM 990 CE LYS A 634 10.564 20.587 2.917 1.00 0.00 C ATOM 991 NZ LYS A 634 10.135 19.410 3.723 1.00 0.00 N ATOM 0 H LYS A 634 9.421 18.520 0.849 1.00 0.00 H new ATOM 0 HA LYS A 634 7.716 20.575 0.049 1.00 0.00 H new ATOM 0 HB2 LYS A 634 10.621 20.002 0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 634 10.149 21.153 -1.132 1.00 0.00 H new ATOM 0 HG2 LYS A 634 10.752 22.307 0.942 1.00 0.00 H new ATOM 0 HG3 LYS A 634 9.063 22.572 0.561 1.00 0.00 H new ATOM 0 HD2 LYS A 634 9.013 22.069 2.857 1.00 0.00 H new ATOM 0 HD3 LYS A 634 8.576 20.545 2.110 1.00 0.00 H new ATOM 0 HE2 LYS A 634 11.290 20.269 2.168 1.00 0.00 H new ATOM 0 HE3 LYS A 634 11.067 21.306 3.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 10.966 18.978 4.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 9.462 19.717 4.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 9.678 18.712 3.102 1.00 0.00 H new ATOM 1005 N SER A 635 8.329 20.841 -2.629 1.00 0.00 N ATOM 1006 CA SER A 635 8.083 20.765 -4.065 1.00 0.00 C ATOM 1007 C SER A 635 9.226 21.394 -4.857 1.00 0.00 C ATOM 1008 O SER A 635 9.023 21.902 -5.960 1.00 0.00 O ATOM 1009 CB SER A 635 6.764 21.454 -4.416 1.00 0.00 C ATOM 1010 OG SER A 635 6.933 22.857 -4.528 1.00 0.00 O ATOM 0 H SER A 635 8.562 21.774 -2.288 1.00 0.00 H new ATOM 0 HA SER A 635 8.020 19.711 -4.337 1.00 0.00 H new ATOM 0 HB2 SER A 635 6.381 21.055 -5.355 1.00 0.00 H new ATOM 0 HB3 SER A 635 6.021 21.235 -3.650 1.00 0.00 H new ATOM 0 HG SER A 635 6.075 23.273 -4.755 1.00 0.00 H new ATOM 1016 N MET A 636 10.429 21.345 -4.295 1.00 0.00 N ATOM 1017 CA MET A 636 11.604 21.900 -4.958 1.00 0.00 C ATOM 1018 C MET A 636 12.228 20.861 -5.882 1.00 0.00 C ATOM 1019 O MET A 636 12.913 19.945 -5.426 1.00 0.00 O ATOM 1020 CB MET A 636 12.630 22.369 -3.923 1.00 0.00 C ATOM 1021 CG MET A 636 12.543 23.854 -3.611 1.00 0.00 C ATOM 1022 SD MET A 636 14.142 24.568 -3.183 1.00 0.00 S ATOM 1023 CE MET A 636 13.902 26.268 -3.695 1.00 0.00 C ATOM 0 H MET A 636 10.616 20.927 -3.383 1.00 0.00 H new ATOM 0 HA MET A 636 11.293 22.758 -5.553 1.00 0.00 H new ATOM 0 HB2 MET A 636 12.489 21.804 -3.002 1.00 0.00 H new ATOM 0 HB3 MET A 636 13.632 22.141 -4.287 1.00 0.00 H new ATOM 0 HG2 MET A 636 12.134 24.379 -4.474 1.00 0.00 H new ATOM 0 HG3 MET A 636 11.848 24.008 -2.786 1.00 0.00 H new ATOM 0 HE1 MET A 636 14.808 26.840 -3.494 1.00 0.00 H new ATOM 0 HE2 MET A 636 13.683 26.299 -4.762 1.00 0.00 H new ATOM 0 HE3 MET A 636 13.069 26.701 -3.141 1.00 0.00 H new ATOM 1033 N TYR A 637 11.968 21.000 -7.184 1.00 0.00 N ATOM 1034 CA TYR A 637 12.481 20.065 -8.189 1.00 0.00 C ATOM 1035 C TYR A 637 11.614 18.806 -8.261 1.00 0.00 C ATOM 1036 O TYR A 637 11.689 18.042 -9.223 1.00 0.00 O ATOM 1037 CB TYR A 637 13.938 19.684 -7.897 1.00 0.00 C ATOM 1038 CG TYR A 637 14.862 19.883 -9.077 1.00 0.00 C ATOM 1039 CD1 TYR A 637 14.948 21.114 -9.715 1.00 0.00 C ATOM 1040 CD2 TYR A 637 15.650 18.841 -9.551 1.00 0.00 C ATOM 1041 CE1 TYR A 637 15.792 21.301 -10.793 1.00 0.00 C ATOM 1042 CE2 TYR A 637 16.496 19.020 -10.628 1.00 0.00 C ATOM 1043 CZ TYR A 637 16.564 20.252 -11.246 1.00 0.00 C ATOM 1044 OH TYR A 637 17.405 20.434 -12.319 1.00 0.00 O ATOM 0 H TYR A 637 11.402 21.756 -7.569 1.00 0.00 H new ATOM 0 HA TYR A 637 12.442 20.569 -9.155 1.00 0.00 H new ATOM 0 HB2 TYR A 637 14.300 20.279 -7.058 1.00 0.00 H new ATOM 0 HB3 TYR A 637 13.977 18.640 -7.587 1.00 0.00 H new ATOM 0 HD1 TYR A 637 14.345 21.938 -9.363 1.00 0.00 H new ATOM 0 HD2 TYR A 637 15.600 17.876 -9.069 1.00 0.00 H new ATOM 0 HE1 TYR A 637 15.847 22.264 -11.278 1.00 0.00 H new ATOM 0 HE2 TYR A 637 17.101 18.200 -10.985 1.00 0.00 H new ATOM 0 HH TYR A 637 17.878 19.597 -12.510 1.00 0.00 H new ATOM 1054 N GLU A 638 10.788 18.604 -7.238 1.00 0.00 N ATOM 1055 CA GLU A 638 9.899 17.453 -7.174 1.00 0.00 C ATOM 1056 C GLU A 638 8.622 17.717 -7.963 1.00 0.00 C ATOM 1057 O GLU A 638 8.148 18.851 -8.032 1.00 0.00 O ATOM 1058 CB GLU A 638 9.556 17.124 -5.719 1.00 0.00 C ATOM 1059 CG GLU A 638 10.757 17.168 -4.787 1.00 0.00 C ATOM 1060 CD GLU A 638 10.844 15.949 -3.888 1.00 0.00 C ATOM 1061 OE1 GLU A 638 9.973 15.799 -3.007 1.00 0.00 O ATOM 1062 OE2 GLU A 638 11.782 15.145 -4.068 1.00 0.00 O ATOM 0 H GLU A 638 10.718 19.230 -6.436 1.00 0.00 H new ATOM 0 HA GLU A 638 10.413 16.600 -7.617 1.00 0.00 H new ATOM 0 HB2 GLU A 638 8.804 17.828 -5.363 1.00 0.00 H new ATOM 0 HB3 GLU A 638 9.108 16.131 -5.675 1.00 0.00 H new ATOM 0 HG2 GLU A 638 11.669 17.244 -5.379 1.00 0.00 H new ATOM 0 HG3 GLU A 638 10.701 18.066 -4.171 1.00 0.00 H new ATOM 1069 N SER A 639 8.069 16.667 -8.558 1.00 0.00 N ATOM 1070 CA SER A 639 6.849 16.796 -9.345 1.00 0.00 C ATOM 1071 C SER A 639 5.622 16.667 -8.447 1.00 0.00 C ATOM 1072 O SER A 639 5.700 16.097 -7.358 1.00 0.00 O ATOM 1073 CB SER A 639 6.811 15.731 -10.443 1.00 0.00 C ATOM 1074 OG SER A 639 6.539 14.450 -9.902 1.00 0.00 O ATOM 0 H SER A 639 8.444 15.720 -8.511 1.00 0.00 H new ATOM 0 HA SER A 639 6.840 17.781 -9.811 1.00 0.00 H new ATOM 0 HB2 SER A 639 6.048 15.989 -11.177 1.00 0.00 H new ATOM 0 HB3 SER A 639 7.766 15.712 -10.969 1.00 0.00 H new ATOM 0 HG SER A 639 5.866 13.999 -10.453 1.00 0.00 H new ATOM 1080 N PRO A 640 4.474 17.217 -8.886 1.00 0.00 N ATOM 1081 CA PRO A 640 3.225 17.189 -8.124 1.00 0.00 C ATOM 1082 C PRO A 640 3.016 15.907 -7.332 1.00 0.00 C ATOM 1083 O PRO A 640 3.604 14.867 -7.626 1.00 0.00 O ATOM 1084 CB PRO A 640 2.178 17.323 -9.217 1.00 0.00 C ATOM 1085 CG PRO A 640 2.816 18.231 -10.206 1.00 0.00 C ATOM 1086 CD PRO A 640 4.298 17.933 -10.166 1.00 0.00 C ATOM 0 HA PRO A 640 3.196 17.968 -7.362 1.00 0.00 H new ATOM 0 HB2 PRO A 640 1.935 16.357 -9.659 1.00 0.00 H new ATOM 0 HB3 PRO A 640 1.248 17.741 -8.832 1.00 0.00 H new ATOM 0 HG2 PRO A 640 2.413 18.062 -11.205 1.00 0.00 H new ATOM 0 HG3 PRO A 640 2.623 19.274 -9.956 1.00 0.00 H new ATOM 0 HD2 PRO A 640 4.607 17.321 -11.013 1.00 0.00 H new ATOM 0 HD3 PRO A 640 4.892 18.847 -10.199 1.00 0.00 H new ATOM 1094 N ALA A 641 2.167 16.006 -6.319 1.00 0.00 N ATOM 1095 CA ALA A 641 1.856 14.874 -5.454 1.00 0.00 C ATOM 1096 C ALA A 641 0.926 15.297 -4.322 1.00 0.00 C ATOM 1097 O ALA A 641 -0.129 14.700 -4.118 1.00 0.00 O ATOM 1098 CB ALA A 641 3.134 14.274 -4.885 1.00 0.00 C ATOM 0 H ALA A 641 1.677 16.866 -6.074 1.00 0.00 H new ATOM 0 HA ALA A 641 1.348 14.118 -6.053 1.00 0.00 H new ATOM 0 HB1 ALA A 641 2.885 13.430 -4.242 1.00 0.00 H new ATOM 0 HB2 ALA A 641 3.770 13.932 -5.701 1.00 0.00 H new ATOM 0 HB3 ALA A 641 3.663 15.029 -4.304 1.00 0.00 H new ATOM 1104 N GLN A 642 1.331 16.336 -3.593 1.00 0.00 N ATOM 1105 CA GLN A 642 0.550 16.863 -2.478 1.00 0.00 C ATOM 1106 C GLN A 642 -0.040 15.740 -1.618 1.00 0.00 C ATOM 1107 O GLN A 642 0.602 15.269 -0.680 1.00 0.00 O ATOM 1108 CB GLN A 642 -0.553 17.787 -3.000 1.00 0.00 C ATOM 1109 CG GLN A 642 -1.422 18.370 -1.901 1.00 0.00 C ATOM 1110 CD GLN A 642 -1.167 19.847 -1.676 1.00 0.00 C ATOM 1111 OE1 GLN A 642 -2.097 20.625 -1.464 1.00 0.00 O ATOM 1112 NE2 GLN A 642 0.100 20.243 -1.722 1.00 0.00 N ATOM 0 H GLN A 642 2.206 16.833 -3.759 1.00 0.00 H new ATOM 0 HA GLN A 642 1.220 17.439 -1.839 1.00 0.00 H new ATOM 0 HB2 GLN A 642 -0.098 18.602 -3.563 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -1.183 17.232 -3.695 1.00 0.00 H new ATOM 0 HG2 GLN A 642 -2.471 18.221 -2.156 1.00 0.00 H new ATOM 0 HG3 GLN A 642 -1.239 17.828 -0.973 1.00 0.00 H new ATOM 0 HE21 GLN A 642 0.840 19.564 -1.901 1.00 0.00 H new ATOM 0 HE22 GLN A 642 0.333 21.226 -1.579 1.00 0.00 H new ATOM 1121 N GLY A 643 -1.261 15.312 -1.939 1.00 0.00 N ATOM 1122 CA GLY A 643 -1.896 14.253 -1.178 1.00 0.00 C ATOM 1123 C GLY A 643 -2.962 13.522 -1.973 1.00 0.00 C ATOM 1124 O GLY A 643 -3.904 12.975 -1.399 1.00 0.00 O ATOM 0 H GLY A 643 -1.818 15.680 -2.710 1.00 0.00 H new ATOM 0 HA2 GLY A 643 -1.138 13.540 -0.852 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -2.344 14.675 -0.279 1.00 0.00 H new ATOM 1128 N LEU A 644 -2.816 13.508 -3.296 1.00 0.00 N ATOM 1129 CA LEU A 644 -3.773 12.836 -4.160 1.00 0.00 C ATOM 1130 C LEU A 644 -3.648 11.319 -4.025 1.00 0.00 C ATOM 1131 O LEU A 644 -3.105 10.824 -3.039 1.00 0.00 O ATOM 1132 CB LEU A 644 -3.552 13.268 -5.611 1.00 0.00 C ATOM 1133 CG LEU A 644 -3.673 14.773 -5.876 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -4.822 15.380 -5.082 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -2.367 15.483 -5.556 1.00 0.00 C ATOM 0 H LEU A 644 -2.043 13.955 -3.789 1.00 0.00 H new ATOM 0 HA LEU A 644 -4.781 13.119 -3.857 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -2.560 12.940 -5.923 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -4.273 12.747 -6.241 1.00 0.00 H new ATOM 0 HG LEU A 644 -3.888 14.909 -6.936 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -4.884 16.448 -5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -5.757 14.900 -5.370 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -4.649 15.227 -4.017 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.476 16.550 -5.751 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.117 15.330 -4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -1.571 15.079 -6.181 1.00 0.00 H new ATOM 1147 N ASP A 645 -4.159 10.582 -5.009 1.00 0.00 N ATOM 1148 CA ASP A 645 -4.102 9.125 -4.974 1.00 0.00 C ATOM 1149 C ASP A 645 -3.385 8.557 -6.194 1.00 0.00 C ATOM 1150 O ASP A 645 -3.473 9.103 -7.293 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.512 8.538 -4.886 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.372 9.246 -3.855 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -6.593 10.467 -4.004 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -6.823 8.580 -2.901 1.00 0.00 O ATOM 0 H ASP A 645 -4.615 10.969 -5.836 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.534 8.844 -4.087 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.992 8.605 -5.862 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.447 7.479 -4.635 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.684 7.447 -5.984 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.952 6.768 -7.047 1.00 0.00 C ATOM 1161 C ASP A 646 -2.389 5.310 -7.124 1.00 0.00 C ATOM 1162 O ASP A 646 -2.952 4.779 -6.167 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.446 6.851 -6.796 1.00 0.00 C ATOM 1164 CG ASP A 646 0.238 7.825 -7.730 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.598 7.417 -8.854 1.00 0.00 O ATOM 1166 OD2 ASP A 646 0.411 8.999 -7.340 1.00 0.00 O ATOM 0 H ASP A 646 -2.608 6.994 -5.073 1.00 0.00 H new ATOM 0 HA ASP A 646 -2.173 7.259 -7.995 1.00 0.00 H new ATOM 0 HB2 ASP A 646 -0.268 7.154 -5.764 1.00 0.00 H new ATOM 0 HB3 ASP A 646 -0.004 5.862 -6.919 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.140 4.665 -8.258 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.532 3.270 -8.421 1.00 0.00 C ATOM 1173 C ILE A 647 -1.341 2.330 -8.456 1.00 0.00 C ATOM 1174 O ILE A 647 -0.453 2.445 -9.300 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.384 3.043 -9.683 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -2.997 4.021 -10.798 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.853 3.178 -9.328 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.281 3.494 -12.190 1.00 0.00 C ATOM 0 H ILE A 647 -1.676 5.078 -9.067 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.134 3.042 -7.541 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.197 2.037 -10.058 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.539 4.956 -10.655 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.935 4.252 -10.715 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.459 3.018 -10.220 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.115 2.436 -8.573 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.042 4.177 -8.935 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -2.983 4.238 -12.929 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -2.718 2.575 -12.353 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.347 3.290 -12.291 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.352 1.389 -7.525 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.304 0.391 -7.411 1.00 0.00 C ATOM 1192 C TRP A 648 -0.792 -0.961 -7.920 1.00 0.00 C ATOM 1193 O TRP A 648 -1.831 -1.453 -7.487 1.00 0.00 O ATOM 1194 CB TRP A 648 0.125 0.248 -5.954 1.00 0.00 C ATOM 1195 CG TRP A 648 0.648 1.512 -5.353 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.047 2.414 -4.599 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.984 2.008 -5.447 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.779 3.445 -4.222 1.00 0.00 N ATOM 1199 CE2 TRP A 648 2.032 3.216 -4.730 1.00 0.00 C ATOM 1200 CE3 TRP A 648 3.144 1.546 -6.071 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 3.198 3.968 -4.619 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.299 2.290 -5.961 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.320 3.490 -5.239 1.00 0.00 C ATOM 0 H TRP A 648 -2.090 1.297 -6.827 1.00 0.00 H new ATOM 0 HA TRP A 648 0.543 0.717 -8.015 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.726 -0.098 -5.367 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.894 -0.522 -5.885 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.091 2.329 -4.338 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.505 4.249 -3.657 1.00 0.00 H new ATOM 0 HE3 TRP A 648 3.137 0.622 -6.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 3.216 4.894 -4.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 5.203 1.942 -6.439 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.241 4.050 -5.170 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.034 -1.569 -8.822 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.402 -2.874 -9.356 1.00 0.00 C ATOM 1216 C TYR A 649 0.219 -3.973 -8.501 1.00 0.00 C ATOM 1217 O TYR A 649 1.441 -4.072 -8.394 1.00 0.00 O ATOM 1218 CB TYR A 649 0.053 -3.009 -10.811 1.00 0.00 C ATOM 1219 CG TYR A 649 0.020 -4.429 -11.337 1.00 0.00 C ATOM 1220 CD1 TYR A 649 1.111 -5.273 -11.178 1.00 0.00 C ATOM 1221 CD2 TYR A 649 -1.102 -4.923 -11.991 1.00 0.00 C ATOM 1222 CE1 TYR A 649 1.086 -6.570 -11.656 1.00 0.00 C ATOM 1223 CE2 TYR A 649 -1.135 -6.218 -12.471 1.00 0.00 C ATOM 1224 CZ TYR A 649 -0.038 -7.038 -12.301 1.00 0.00 C ATOM 1225 OH TYR A 649 -0.067 -8.328 -12.777 1.00 0.00 O ATOM 0 H TYR A 649 0.833 -1.184 -9.197 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.487 -2.972 -9.329 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.583 -2.385 -11.439 1.00 0.00 H new ATOM 0 HB3 TYR A 649 1.068 -2.623 -10.901 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.994 -4.910 -10.673 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -1.962 -4.284 -12.126 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.943 -7.213 -11.524 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -2.015 -6.587 -12.977 1.00 0.00 H new ATOM 0 HH TYR A 649 -0.997 -8.607 -12.909 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.629 -4.789 -7.887 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.154 -5.870 -7.029 1.00 0.00 C ATOM 1237 C CYS A 650 -0.321 -7.227 -7.702 1.00 0.00 C ATOM 1238 O CYS A 650 -1.408 -7.573 -8.165 1.00 0.00 O ATOM 1239 CB CYS A 650 -0.903 -5.855 -5.696 1.00 0.00 C ATOM 1240 SG CYS A 650 -0.903 -4.247 -4.868 1.00 0.00 S ATOM 0 H CYS A 650 -1.644 -4.725 -7.966 1.00 0.00 H new ATOM 0 HA CYS A 650 0.909 -5.709 -6.848 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -1.934 -6.164 -5.867 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -0.455 -6.594 -5.031 1.00 0.00 H new ATOM 0 HG CYS A 650 -2.005 -4.107 -4.192 1.00 0.00 H new ATOM 1246 N HIS A 651 0.762 -7.998 -7.743 1.00 0.00 N ATOM 1247 CA HIS A 651 0.732 -9.324 -8.352 1.00 0.00 C ATOM 1248 C HIS A 651 0.864 -10.413 -7.290 1.00 0.00 C ATOM 1249 O HIS A 651 1.804 -10.403 -6.488 1.00 0.00 O ATOM 1250 CB HIS A 651 1.846 -9.470 -9.390 1.00 0.00 C ATOM 1251 CG HIS A 651 1.892 -10.823 -10.037 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.332 -11.090 -11.271 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.443 -11.987 -9.619 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.538 -12.358 -11.581 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.209 -12.923 -10.596 1.00 0.00 N ATOM 0 H HIS A 651 1.669 -7.728 -7.363 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.230 -9.439 -8.852 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.713 -8.712 -10.162 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.805 -9.273 -8.911 1.00 0.00 H new ATOM 0 HD2 HIS A 651 2.969 -12.149 -8.690 1.00 0.00 H new ATOM 0 HE1 HIS A 651 1.212 -12.848 -12.487 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.506 -13.898 -10.565 1.00 0.00 H new ATOM 1264 N THR A 652 -0.085 -11.346 -7.296 1.00 0.00 N ATOM 1265 CA THR A 652 -0.096 -12.451 -6.344 1.00 0.00 C ATOM 1266 C THR A 652 -0.111 -13.801 -7.054 1.00 0.00 C ATOM 1267 O THR A 652 -0.250 -14.842 -6.416 1.00 0.00 O ATOM 1268 CB THR A 652 -1.311 -12.364 -5.404 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.494 -12.078 -6.160 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.106 -11.285 -4.352 1.00 0.00 C ATOM 0 H THR A 652 -0.862 -11.357 -7.956 1.00 0.00 H new ATOM 0 HA THR A 652 0.819 -12.369 -5.758 1.00 0.00 H new ATOM 0 HB THR A 652 -1.422 -13.324 -4.901 1.00 0.00 H new ATOM 0 HG1 THR A 652 -2.906 -12.918 -6.453 1.00 0.00 H new ATOM 0 HG21 THR A 652 -1.978 -11.243 -3.700 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.221 -11.518 -3.760 1.00 0.00 H new ATOM 0 HG23 THR A 652 -0.972 -10.320 -4.842 1.00 0.00 H new ATOM 1278 N GLY A 653 0.038 -13.782 -8.377 1.00 0.00 N ATOM 1279 CA GLY A 653 0.048 -15.017 -9.138 1.00 0.00 C ATOM 1280 C GLY A 653 1.412 -15.680 -9.125 1.00 0.00 C ATOM 1281 O GLY A 653 2.437 -15.001 -9.086 1.00 0.00 O ATOM 0 H GLY A 653 0.152 -12.934 -8.933 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.693 -15.703 -8.726 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.246 -14.811 -10.167 1.00 0.00 H new ATOM 1285 N THR A 654 1.429 -17.008 -9.151 1.00 0.00 N ATOM 1286 CA THR A 654 2.683 -17.754 -9.136 1.00 0.00 C ATOM 1287 C THR A 654 3.358 -17.750 -10.508 1.00 0.00 C ATOM 1288 O THR A 654 4.534 -18.093 -10.629 1.00 0.00 O ATOM 1289 CB THR A 654 2.461 -19.212 -8.692 1.00 0.00 C ATOM 1290 OG1 THR A 654 1.764 -19.244 -7.441 1.00 0.00 O ATOM 1291 CG2 THR A 654 3.787 -19.947 -8.556 1.00 0.00 C ATOM 0 H THR A 654 0.591 -17.589 -9.182 1.00 0.00 H new ATOM 0 HA THR A 654 3.334 -17.253 -8.419 1.00 0.00 H new ATOM 0 HB THR A 654 1.863 -19.711 -9.455 1.00 0.00 H new ATOM 0 HG1 THR A 654 1.626 -20.175 -7.167 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.603 -20.974 -8.241 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.302 -19.948 -9.516 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.406 -19.445 -7.813 1.00 0.00 H new ATOM 1299 N ASN A 655 2.609 -17.367 -11.539 1.00 0.00 N ATOM 1300 CA ASN A 655 3.141 -17.328 -12.899 1.00 0.00 C ATOM 1301 C ASN A 655 3.863 -16.012 -13.189 1.00 0.00 C ATOM 1302 O ASN A 655 4.323 -15.790 -14.307 1.00 0.00 O ATOM 1303 CB ASN A 655 2.017 -17.545 -13.911 1.00 0.00 C ATOM 1304 CG ASN A 655 1.860 -19.005 -14.290 1.00 0.00 C ATOM 1305 OD1 ASN A 655 2.821 -19.774 -14.256 1.00 0.00 O ATOM 1306 ND2 ASN A 655 0.645 -19.395 -14.650 1.00 0.00 N ATOM 0 H ASN A 655 1.634 -17.080 -11.459 1.00 0.00 H new ATOM 0 HA ASN A 655 3.871 -18.133 -12.991 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.079 -17.177 -13.494 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.219 -16.959 -14.807 1.00 0.00 H new ATOM 0 HD21 ASN A 655 0.478 -20.366 -14.913 1.00 0.00 H new ATOM 0 HD22 ASN A 655 -0.123 -18.724 -14.664 1.00 0.00 H new ATOM 1313 N VAL A 656 3.960 -15.148 -12.172 1.00 0.00 N ATOM 1314 CA VAL A 656 4.628 -13.846 -12.292 1.00 0.00 C ATOM 1315 C VAL A 656 4.138 -13.046 -13.501 1.00 0.00 C ATOM 1316 O VAL A 656 4.000 -13.565 -14.607 1.00 0.00 O ATOM 1317 CB VAL A 656 6.181 -13.971 -12.327 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.638 -15.254 -13.006 1.00 0.00 C ATOM 1319 CG2 VAL A 656 6.821 -12.761 -12.999 1.00 0.00 C ATOM 0 H VAL A 656 3.578 -15.331 -11.244 1.00 0.00 H new ATOM 0 HA VAL A 656 4.355 -13.298 -11.390 1.00 0.00 H new ATOM 0 HB VAL A 656 6.513 -14.008 -11.289 1.00 0.00 H new ATOM 0 HG11 VAL A 656 7.727 -15.297 -13.007 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.241 -16.113 -12.465 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.274 -15.272 -14.033 1.00 0.00 H new ATOM 0 HG21 VAL A 656 7.904 -12.880 -13.007 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.457 -12.679 -14.023 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.559 -11.858 -12.448 1.00 0.00 H new ATOM 1329 N SER A 657 3.891 -11.762 -13.264 1.00 0.00 N ATOM 1330 CA SER A 657 3.432 -10.851 -14.305 1.00 0.00 C ATOM 1331 C SER A 657 4.577 -9.949 -14.758 1.00 0.00 C ATOM 1332 O SER A 657 5.608 -9.866 -14.091 1.00 0.00 O ATOM 1333 CB SER A 657 2.270 -9.998 -13.789 1.00 0.00 C ATOM 1334 OG SER A 657 2.120 -8.816 -14.558 1.00 0.00 O ATOM 0 H SER A 657 4.003 -11.326 -12.349 1.00 0.00 H new ATOM 0 HA SER A 657 3.087 -11.440 -15.155 1.00 0.00 H new ATOM 0 HB2 SER A 657 1.347 -10.577 -13.824 1.00 0.00 H new ATOM 0 HB3 SER A 657 2.443 -9.736 -12.745 1.00 0.00 H new ATOM 0 HG SER A 657 1.671 -9.030 -15.403 1.00 0.00 H new ATOM 1340 N TYR A 658 4.397 -9.273 -15.888 1.00 0.00 N ATOM 1341 CA TYR A 658 5.429 -8.380 -16.406 1.00 0.00 C ATOM 1342 C TYR A 658 4.850 -7.003 -16.707 1.00 0.00 C ATOM 1343 O TYR A 658 3.943 -6.869 -17.522 1.00 0.00 O ATOM 1344 CB TYR A 658 6.057 -8.971 -17.670 1.00 0.00 C ATOM 1345 CG TYR A 658 7.110 -10.018 -17.389 1.00 0.00 C ATOM 1346 CD1 TYR A 658 8.413 -9.655 -17.069 1.00 0.00 C ATOM 1347 CD2 TYR A 658 6.802 -11.373 -17.443 1.00 0.00 C ATOM 1348 CE1 TYR A 658 9.378 -10.611 -16.811 1.00 0.00 C ATOM 1349 CE2 TYR A 658 7.761 -12.334 -17.186 1.00 0.00 C ATOM 1350 CZ TYR A 658 9.046 -11.948 -16.871 1.00 0.00 C ATOM 1351 OH TYR A 658 10.004 -12.902 -16.614 1.00 0.00 O ATOM 0 H TYR A 658 3.554 -9.325 -16.459 1.00 0.00 H new ATOM 0 HA TYR A 658 6.200 -8.272 -15.643 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.272 -9.413 -18.283 1.00 0.00 H new ATOM 0 HB3 TYR A 658 6.503 -8.166 -18.254 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.676 -8.609 -17.021 1.00 0.00 H new ATOM 0 HD2 TYR A 658 5.796 -11.679 -17.690 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.386 -10.312 -16.564 1.00 0.00 H new ATOM 0 HE2 TYR A 658 7.505 -13.382 -17.232 1.00 0.00 H new ATOM 0 HH TYR A 658 9.607 -13.794 -16.697 1.00 0.00 H new ATOM 1361 N LEU A 659 5.376 -5.982 -16.043 1.00 0.00 N ATOM 1362 CA LEU A 659 4.901 -4.618 -16.242 1.00 0.00 C ATOM 1363 C LEU A 659 5.871 -3.818 -17.103 1.00 0.00 C ATOM 1364 O LEU A 659 6.912 -3.367 -16.627 1.00 0.00 O ATOM 1365 CB LEU A 659 4.709 -3.930 -14.889 1.00 0.00 C ATOM 1366 CG LEU A 659 4.169 -2.488 -14.927 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.537 -2.158 -16.267 1.00 0.00 C ATOM 1368 CD2 LEU A 659 3.164 -2.266 -13.806 1.00 0.00 C ATOM 0 H LEU A 659 6.131 -6.072 -15.363 1.00 0.00 H new ATOM 0 HA LEU A 659 3.945 -4.663 -16.763 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.027 -4.535 -14.291 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.667 -3.923 -14.370 1.00 0.00 H new ATOM 0 HG LEU A 659 5.017 -1.819 -14.785 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.169 -1.132 -16.253 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.281 -2.266 -17.056 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.707 -2.839 -16.455 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.793 -1.242 -13.848 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.331 -2.959 -13.922 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.648 -2.438 -12.844 1.00 0.00 H new ATOM 1380 N ASN A 660 5.517 -3.645 -18.373 1.00 0.00 N ATOM 1381 CA ASN A 660 6.350 -2.897 -19.307 1.00 0.00 C ATOM 1382 C ASN A 660 7.730 -3.537 -19.439 1.00 0.00 C ATOM 1383 O ASN A 660 7.984 -4.298 -20.372 1.00 0.00 O ATOM 1384 CB ASN A 660 6.481 -1.441 -18.856 1.00 0.00 C ATOM 1385 CG ASN A 660 5.430 -0.545 -19.483 1.00 0.00 C ATOM 1386 OD1 ASN A 660 4.332 -0.389 -18.948 1.00 0.00 O ATOM 1387 ND2 ASN A 660 5.762 0.047 -20.624 1.00 0.00 N ATOM 0 H ASN A 660 4.657 -4.014 -18.779 1.00 0.00 H new ATOM 0 HA ASN A 660 5.869 -2.919 -20.285 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.397 -1.391 -17.770 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.473 -1.071 -19.116 1.00 0.00 H new ATOM 0 HD21 ASN A 660 5.095 0.660 -21.093 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.684 -0.111 -21.031 1.00 0.00 H new ATOM 1394 N ASN A 661 8.620 -3.226 -18.499 1.00 0.00 N ATOM 1395 CA ASN A 661 9.970 -3.776 -18.519 1.00 0.00 C ATOM 1396 C ASN A 661 10.406 -4.245 -17.130 1.00 0.00 C ATOM 1397 O ASN A 661 11.563 -4.618 -16.934 1.00 0.00 O ATOM 1398 CB ASN A 661 10.956 -2.732 -19.046 1.00 0.00 C ATOM 1399 CG ASN A 661 10.900 -1.436 -18.263 1.00 0.00 C ATOM 1400 OD1 ASN A 661 10.854 -1.442 -17.033 1.00 0.00 O ATOM 1401 ND2 ASN A 661 10.903 -0.314 -18.974 1.00 0.00 N ATOM 0 H ASN A 661 8.430 -2.598 -17.718 1.00 0.00 H new ATOM 0 HA ASN A 661 9.966 -4.641 -19.182 1.00 0.00 H new ATOM 0 HB2 ASN A 661 11.967 -3.137 -19.002 1.00 0.00 H new ATOM 0 HB3 ASN A 661 10.740 -2.529 -20.095 1.00 0.00 H new ATOM 0 HD21 ASN A 661 10.866 0.589 -18.502 1.00 0.00 H new ATOM 0 HD22 ASN A 661 10.942 -0.356 -19.992 1.00 0.00 H new ATOM 1408 N ASN A 662 9.485 -4.227 -16.167 1.00 0.00 N ATOM 1409 CA ASN A 662 9.802 -4.655 -14.809 1.00 0.00 C ATOM 1410 C ASN A 662 9.094 -5.965 -14.471 1.00 0.00 C ATOM 1411 O ASN A 662 7.949 -6.186 -14.866 1.00 0.00 O ATOM 1412 CB ASN A 662 9.413 -3.567 -13.809 1.00 0.00 C ATOM 1413 CG ASN A 662 10.620 -2.947 -13.130 1.00 0.00 C ATOM 1414 OD1 ASN A 662 10.703 -1.728 -12.978 1.00 0.00 O ATOM 1415 ND2 ASN A 662 11.564 -3.786 -12.716 1.00 0.00 N ATOM 0 H ASN A 662 8.521 -3.923 -16.302 1.00 0.00 H new ATOM 0 HA ASN A 662 10.877 -4.824 -14.746 1.00 0.00 H new ATOM 0 HB2 ASN A 662 8.850 -2.789 -14.324 1.00 0.00 H new ATOM 0 HB3 ASN A 662 8.752 -3.992 -13.053 1.00 0.00 H new ATOM 0 HD21 ASN A 662 12.398 -3.426 -12.252 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.454 -4.789 -12.862 1.00 0.00 H new ATOM 1422 N ARG A 663 9.790 -6.834 -13.744 1.00 0.00 N ATOM 1423 CA ARG A 663 9.238 -8.128 -13.359 1.00 0.00 C ATOM 1424 C ARG A 663 8.214 -7.986 -12.237 1.00 0.00 C ATOM 1425 O ARG A 663 8.391 -7.189 -11.317 1.00 0.00 O ATOM 1426 CB ARG A 663 10.361 -9.072 -12.922 1.00 0.00 C ATOM 1427 CG ARG A 663 9.911 -10.514 -12.747 1.00 0.00 C ATOM 1428 CD ARG A 663 10.864 -11.484 -13.428 1.00 0.00 C ATOM 1429 NE ARG A 663 12.233 -11.344 -12.936 1.00 0.00 N ATOM 1430 CZ ARG A 663 12.653 -11.823 -11.766 1.00 0.00 C ATOM 1431 NH1 ARG A 663 11.815 -12.468 -10.964 1.00 0.00 N ATOM 1432 NH2 ARG A 663 13.916 -11.655 -11.397 1.00 0.00 N ATOM 0 H ARG A 663 10.739 -6.665 -13.409 1.00 0.00 H new ATOM 0 HA ARG A 663 8.731 -8.546 -14.229 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.162 -9.037 -13.661 1.00 0.00 H new ATOM 0 HB3 ARG A 663 10.780 -8.714 -11.981 1.00 0.00 H new ATOM 0 HG2 ARG A 663 9.848 -10.750 -11.685 1.00 0.00 H new ATOM 0 HG3 ARG A 663 8.910 -10.636 -13.160 1.00 0.00 H new ATOM 0 HD2 ARG A 663 10.522 -12.505 -13.261 1.00 0.00 H new ATOM 0 HD3 ARG A 663 10.847 -11.314 -14.504 1.00 0.00 H new ATOM 0 HE ARG A 663 12.906 -10.851 -13.523 1.00 0.00 H new ATOM 0 HH11 ARG A 663 10.842 -12.600 -11.242 1.00 0.00 H new ATOM 0 HH12 ARG A 663 12.143 -12.832 -10.070 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.564 -11.159 -12.009 1.00 0.00 H new ATOM 0 HH22 ARG A 663 14.239 -12.021 -10.501 1.00 0.00 H new ATOM 1446 N MET A 664 7.145 -8.772 -12.321 1.00 0.00 N ATOM 1447 CA MET A 664 6.090 -8.748 -11.315 1.00 0.00 C ATOM 1448 C MET A 664 5.900 -10.135 -10.713 1.00 0.00 C ATOM 1449 O MET A 664 5.061 -10.911 -11.166 1.00 0.00 O ATOM 1450 CB MET A 664 4.774 -8.260 -11.930 1.00 0.00 C ATOM 1451 CG MET A 664 4.947 -7.119 -12.922 1.00 0.00 C ATOM 1452 SD MET A 664 5.896 -5.742 -12.245 1.00 0.00 S ATOM 1453 CE MET A 664 5.085 -5.515 -10.665 1.00 0.00 C ATOM 0 H MET A 664 6.987 -9.436 -13.079 1.00 0.00 H new ATOM 0 HA MET A 664 6.385 -8.058 -10.525 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.286 -9.095 -12.432 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.108 -7.936 -11.130 1.00 0.00 H new ATOM 0 HG2 MET A 664 5.446 -7.493 -13.816 1.00 0.00 H new ATOM 0 HG3 MET A 664 3.965 -6.760 -13.231 1.00 0.00 H new ATOM 0 HE1 MET A 664 5.625 -4.769 -10.082 1.00 0.00 H new ATOM 0 HE2 MET A 664 4.061 -5.177 -10.827 1.00 0.00 H new ATOM 0 HE3 MET A 664 5.074 -6.460 -10.123 1.00 0.00 H new ATOM 1463 N ILE A 665 6.692 -10.444 -9.691 1.00 0.00 N ATOM 1464 CA ILE A 665 6.621 -11.744 -9.036 1.00 0.00 C ATOM 1465 C ILE A 665 5.570 -11.752 -7.933 1.00 0.00 C ATOM 1466 O ILE A 665 5.209 -10.710 -7.394 1.00 0.00 O ATOM 1467 CB ILE A 665 7.982 -12.137 -8.429 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.410 -11.112 -7.379 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.033 -12.257 -9.522 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.733 -11.434 -6.723 1.00 0.00 C ATOM 0 H ILE A 665 7.390 -9.812 -9.299 1.00 0.00 H new ATOM 0 HA ILE A 665 6.344 -12.468 -9.802 1.00 0.00 H new ATOM 0 HB ILE A 665 7.881 -13.107 -7.942 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.476 -10.130 -7.848 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.639 -11.048 -6.611 1.00 0.00 H new ATOM 0 HG21 ILE A 665 9.989 -12.535 -9.078 1.00 0.00 H new ATOM 0 HG22 ILE A 665 8.729 -13.021 -10.237 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.135 -11.301 -10.035 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.972 -10.664 -5.990 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.666 -12.401 -6.225 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.516 -11.469 -7.481 1.00 0.00 H new ATOM 1482 N GLN A 666 5.081 -12.941 -7.600 1.00 0.00 N ATOM 1483 CA GLN A 666 4.069 -13.085 -6.559 1.00 0.00 C ATOM 1484 C GLN A 666 4.466 -12.331 -5.295 1.00 0.00 C ATOM 1485 O GLN A 666 5.362 -12.751 -4.562 1.00 0.00 O ATOM 1486 CB GLN A 666 3.845 -14.560 -6.237 1.00 0.00 C ATOM 1487 CG GLN A 666 2.799 -14.780 -5.162 1.00 0.00 C ATOM 1488 CD GLN A 666 2.324 -16.214 -5.092 1.00 0.00 C ATOM 1489 OE1 GLN A 666 2.757 -16.985 -4.236 1.00 0.00 O ATOM 1490 NE2 GLN A 666 1.430 -16.579 -5.999 1.00 0.00 N ATOM 0 H GLN A 666 5.368 -13.818 -8.035 1.00 0.00 H new ATOM 0 HA GLN A 666 3.140 -12.656 -6.935 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.541 -15.082 -7.144 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.787 -15.003 -5.915 1.00 0.00 H new ATOM 0 HG2 GLN A 666 3.212 -14.491 -4.195 1.00 0.00 H new ATOM 0 HG3 GLN A 666 1.946 -14.128 -5.352 1.00 0.00 H new ATOM 0 HE21 GLN A 666 1.100 -15.905 -6.690 1.00 0.00 H new ATOM 0 HE22 GLN A 666 1.072 -17.534 -6.007 1.00 0.00 H new ATOM 1499 N GLY A 667 3.788 -11.215 -5.045 1.00 0.00 N ATOM 1500 CA GLY A 667 4.078 -10.420 -3.868 1.00 0.00 C ATOM 1501 C GLY A 667 4.842 -9.154 -4.195 1.00 0.00 C ATOM 1502 O GLY A 667 5.652 -8.688 -3.394 1.00 0.00 O ATOM 0 H GLY A 667 3.043 -10.848 -5.637 1.00 0.00 H new ATOM 0 HA2 GLY A 667 3.144 -10.158 -3.371 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.657 -11.018 -3.164 1.00 0.00 H new ATOM 1506 N THR A 668 4.585 -8.590 -5.372 1.00 0.00 N ATOM 1507 CA THR A 668 5.262 -7.364 -5.787 1.00 0.00 C ATOM 1508 C THR A 668 4.260 -6.254 -6.081 1.00 0.00 C ATOM 1509 O THR A 668 3.074 -6.511 -6.283 1.00 0.00 O ATOM 1510 CB THR A 668 6.145 -7.583 -7.030 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.494 -8.467 -7.948 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.498 -8.157 -6.639 1.00 0.00 C ATOM 0 H THR A 668 3.919 -8.958 -6.051 1.00 0.00 H new ATOM 0 HA THR A 668 5.900 -7.069 -4.954 1.00 0.00 H new ATOM 0 HB THR A 668 6.302 -6.616 -7.509 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.556 -9.387 -7.616 1.00 0.00 H new ATOM 0 HG21 THR A 668 8.104 -8.303 -7.533 1.00 0.00 H new ATOM 0 HG22 THR A 668 8.006 -7.466 -5.966 1.00 0.00 H new ATOM 0 HG23 THR A 668 7.356 -9.114 -6.137 1.00 0.00 H new ATOM 1520 N LYS A 669 4.749 -5.020 -6.099 1.00 0.00 N ATOM 1521 CA LYS A 669 3.902 -3.864 -6.363 1.00 0.00 C ATOM 1522 C LYS A 669 4.588 -2.912 -7.340 1.00 0.00 C ATOM 1523 O LYS A 669 5.815 -2.810 -7.356 1.00 0.00 O ATOM 1524 CB LYS A 669 3.587 -3.142 -5.053 1.00 0.00 C ATOM 1525 CG LYS A 669 2.663 -1.951 -5.217 1.00 0.00 C ATOM 1526 CD LYS A 669 2.263 -1.369 -3.869 1.00 0.00 C ATOM 1527 CE LYS A 669 3.356 -0.479 -3.299 1.00 0.00 C ATOM 1528 NZ LYS A 669 4.298 -1.241 -2.435 1.00 0.00 N ATOM 0 H LYS A 669 5.730 -4.794 -5.934 1.00 0.00 H new ATOM 0 HA LYS A 669 2.970 -4.206 -6.813 1.00 0.00 H new ATOM 0 HB2 LYS A 669 3.133 -3.849 -4.359 1.00 0.00 H new ATOM 0 HB3 LYS A 669 4.520 -2.806 -4.601 1.00 0.00 H new ATOM 0 HG2 LYS A 669 3.157 -1.184 -5.814 1.00 0.00 H new ATOM 0 HG3 LYS A 669 1.770 -2.254 -5.764 1.00 0.00 H new ATOM 0 HD2 LYS A 669 1.344 -0.793 -3.979 1.00 0.00 H new ATOM 0 HD3 LYS A 669 2.051 -2.179 -3.171 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.908 -0.014 -4.116 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.903 0.326 -2.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 5.274 -0.949 -2.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 4.085 -1.049 -1.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.194 -2.259 -2.622 1.00 0.00 H new ATOM 1542 N PHE A 670 3.799 -2.225 -8.164 1.00 0.00 N ATOM 1543 CA PHE A 670 4.360 -1.302 -9.147 1.00 0.00 C ATOM 1544 C PHE A 670 3.440 -0.109 -9.415 1.00 0.00 C ATOM 1545 O PHE A 670 2.216 -0.241 -9.413 1.00 0.00 O ATOM 1546 CB PHE A 670 4.643 -2.037 -10.459 1.00 0.00 C ATOM 1547 CG PHE A 670 5.788 -1.472 -11.255 1.00 0.00 C ATOM 1548 CD1 PHE A 670 6.595 -0.460 -10.752 1.00 0.00 C ATOM 1549 CD2 PHE A 670 6.049 -1.955 -12.520 1.00 0.00 C ATOM 1550 CE1 PHE A 670 7.632 0.051 -11.500 1.00 0.00 C ATOM 1551 CE2 PHE A 670 7.088 -1.450 -13.274 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.880 -0.443 -12.763 1.00 0.00 C ATOM 0 H PHE A 670 2.781 -2.289 -8.171 1.00 0.00 H new ATOM 0 HA PHE A 670 5.290 -0.916 -8.729 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.853 -3.083 -10.237 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.744 -2.016 -11.074 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.407 -0.069 -9.763 1.00 0.00 H new ATOM 0 HD2 PHE A 670 5.430 -2.741 -12.927 1.00 0.00 H new ATOM 0 HE1 PHE A 670 8.251 0.839 -11.097 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.281 -1.842 -14.262 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.693 -0.042 -13.351 1.00 0.00 H new ATOM 1562 N LEU A 671 4.048 1.055 -9.655 1.00 0.00 N ATOM 1563 CA LEU A 671 3.299 2.277 -9.939 1.00 0.00 C ATOM 1564 C LEU A 671 2.617 2.185 -11.299 1.00 0.00 C ATOM 1565 O LEU A 671 3.227 1.764 -12.281 1.00 0.00 O ATOM 1566 CB LEU A 671 4.242 3.491 -9.933 1.00 0.00 C ATOM 1567 CG LEU A 671 3.759 4.731 -9.158 1.00 0.00 C ATOM 1568 CD1 LEU A 671 2.251 4.725 -8.958 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.464 4.829 -7.818 1.00 0.00 C ATOM 0 H LEU A 671 5.061 1.175 -9.658 1.00 0.00 H new ATOM 0 HA LEU A 671 2.542 2.396 -9.164 1.00 0.00 H new ATOM 0 HB2 LEU A 671 5.199 3.178 -9.515 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.427 3.785 -10.966 1.00 0.00 H new ATOM 0 HG LEU A 671 4.009 5.606 -9.759 1.00 0.00 H new ATOM 0 HD11 LEU A 671 1.953 5.617 -8.407 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.755 4.716 -9.929 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.962 3.838 -8.395 1.00 0.00 H new ATOM 0 HD21 LEU A 671 4.110 5.711 -7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.250 3.938 -7.228 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.539 4.909 -7.978 1.00 0.00 H new ATOM 1581 N LEU A 672 1.350 2.582 -11.354 1.00 0.00 N ATOM 1582 CA LEU A 672 0.597 2.539 -12.602 1.00 0.00 C ATOM 1583 C LEU A 672 0.342 3.941 -13.160 1.00 0.00 C ATOM 1584 O LEU A 672 -0.477 4.695 -12.634 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.733 1.808 -12.400 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.644 0.288 -12.178 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.724 -0.424 -12.976 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.728 -0.259 -12.554 1.00 0.00 C ATOM 0 H LEU A 672 0.825 2.935 -10.554 1.00 0.00 H new ATOM 0 HA LEU A 672 1.201 1.994 -13.327 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.241 2.251 -11.543 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.361 1.991 -13.272 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.797 0.102 -11.115 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.650 -1.499 -12.810 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.705 -0.074 -12.654 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.593 -0.211 -14.037 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.750 -1.335 -12.383 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.925 -0.055 -13.606 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.491 0.221 -11.942 1.00 0.00 H new ATOM 1600 N GLN A 673 1.041 4.264 -14.244 1.00 0.00 N ATOM 1601 CA GLN A 673 0.899 5.555 -14.918 1.00 0.00 C ATOM 1602 C GLN A 673 -0.087 5.411 -16.081 1.00 0.00 C ATOM 1603 O GLN A 673 -0.294 4.308 -16.586 1.00 0.00 O ATOM 1604 CB GLN A 673 2.260 6.019 -15.447 1.00 0.00 C ATOM 1605 CG GLN A 673 3.408 5.784 -14.477 1.00 0.00 C ATOM 1606 CD GLN A 673 4.756 5.738 -15.170 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.861 6.015 -16.366 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.795 5.388 -14.422 1.00 0.00 N ATOM 0 H GLN A 673 1.721 3.641 -14.681 1.00 0.00 H new ATOM 0 HA GLN A 673 0.524 6.295 -14.211 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.473 5.498 -16.381 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.205 7.082 -15.680 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.415 6.577 -13.729 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.244 4.846 -13.946 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.662 5.167 -13.435 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.727 5.340 -14.834 1.00 0.00 H new ATOM 1617 N ASP A 674 -0.691 6.517 -16.507 1.00 0.00 N ATOM 1618 CA ASP A 674 -1.647 6.484 -17.614 1.00 0.00 C ATOM 1619 C ASP A 674 -1.043 5.790 -18.831 1.00 0.00 C ATOM 1620 O ASP A 674 0.028 6.167 -19.305 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.094 7.907 -17.976 1.00 0.00 C ATOM 1622 CG ASP A 674 -1.078 8.654 -18.822 1.00 0.00 C ATOM 1623 OD1 ASP A 674 0.136 8.503 -18.568 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -1.497 9.392 -19.738 1.00 0.00 O ATOM 0 H ASP A 674 -0.538 7.443 -16.107 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.520 5.914 -17.295 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.040 7.858 -18.515 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.277 8.468 -17.060 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.725 4.762 -19.322 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.219 4.029 -20.464 1.00 0.00 C ATOM 1631 C GLY A 675 -0.232 2.969 -20.033 1.00 0.00 C ATOM 1632 O GLY A 675 0.793 2.757 -20.681 1.00 0.00 O ATOM 0 H GLY A 675 -2.614 4.425 -18.952 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.047 3.564 -20.998 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.738 4.718 -21.159 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.542 2.316 -18.920 1.00 0.00 N ATOM 1637 CA ASP A 676 0.325 1.278 -18.375 1.00 0.00 C ATOM 1638 C ASP A 676 -0.040 -0.091 -18.932 1.00 0.00 C ATOM 1639 O ASP A 676 -1.105 -0.630 -18.636 1.00 0.00 O ATOM 1640 CB ASP A 676 0.232 1.262 -16.846 1.00 0.00 C ATOM 1641 CG ASP A 676 1.557 1.591 -16.184 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.046 2.725 -16.364 1.00 0.00 O ATOM 1643 OD2 ASP A 676 2.105 0.712 -15.486 1.00 0.00 O ATOM 0 H ASP A 676 -1.388 2.487 -18.376 1.00 0.00 H new ATOM 0 HA ASP A 676 1.349 1.504 -18.671 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.521 1.981 -16.523 1.00 0.00 H new ATOM 0 HB3 ASP A 676 -0.103 0.279 -16.515 1.00 0.00 H new ATOM 1648 N GLU A 677 0.853 -0.655 -19.734 1.00 0.00 N ATOM 1649 CA GLU A 677 0.618 -1.966 -20.317 1.00 0.00 C ATOM 1650 C GLU A 677 1.286 -3.043 -19.468 1.00 0.00 C ATOM 1651 O GLU A 677 2.513 -3.144 -19.432 1.00 0.00 O ATOM 1652 CB GLU A 677 1.145 -2.015 -21.753 1.00 0.00 C ATOM 1653 CG GLU A 677 0.047 -2.047 -22.804 1.00 0.00 C ATOM 1654 CD GLU A 677 0.480 -1.430 -24.119 1.00 0.00 C ATOM 1655 OE1 GLU A 677 1.387 -0.570 -24.101 1.00 0.00 O ATOM 1656 OE2 GLU A 677 -0.087 -1.805 -25.166 1.00 0.00 O ATOM 0 H GLU A 677 1.742 -0.227 -19.994 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.456 -2.152 -20.339 1.00 0.00 H new ATOM 0 HB2 GLU A 677 1.779 -1.146 -21.928 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.774 -2.897 -21.870 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -0.258 -3.080 -22.974 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -0.827 -1.515 -22.428 1.00 0.00 H new ATOM 1663 N ILE A 678 0.475 -3.829 -18.772 1.00 0.00 N ATOM 1664 CA ILE A 678 0.991 -4.881 -17.902 1.00 0.00 C ATOM 1665 C ILE A 678 0.709 -6.271 -18.457 1.00 0.00 C ATOM 1666 O ILE A 678 -0.430 -6.607 -18.782 1.00 0.00 O ATOM 1667 CB ILE A 678 0.389 -4.786 -16.485 1.00 0.00 C ATOM 1668 CG1 ILE A 678 0.322 -3.329 -16.018 1.00 0.00 C ATOM 1669 CG2 ILE A 678 1.206 -5.621 -15.508 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -0.681 -3.096 -14.910 1.00 0.00 C ATOM 0 H ILE A 678 -0.542 -3.759 -18.792 1.00 0.00 H new ATOM 0 HA ILE A 678 2.069 -4.730 -17.853 1.00 0.00 H new ATOM 0 HB ILE A 678 -0.627 -5.179 -16.517 1.00 0.00 H new ATOM 0 HG12 ILE A 678 1.309 -3.020 -15.674 1.00 0.00 H new ATOM 0 HG13 ILE A 678 0.067 -2.695 -16.867 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.770 -5.545 -14.512 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.201 -6.663 -15.828 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.232 -5.253 -15.484 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -0.675 -2.043 -14.629 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.677 -3.373 -15.256 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -0.415 -3.704 -14.045 1.00 0.00 H new ATOM 1682 N LYS A 679 1.756 -7.083 -18.532 1.00 0.00 N ATOM 1683 CA LYS A 679 1.638 -8.454 -19.009 1.00 0.00 C ATOM 1684 C LYS A 679 1.357 -9.374 -17.835 1.00 0.00 C ATOM 1685 O LYS A 679 2.173 -9.509 -16.929 1.00 0.00 O ATOM 1686 CB LYS A 679 2.921 -8.887 -19.723 1.00 0.00 C ATOM 1687 CG LYS A 679 2.976 -8.468 -21.183 1.00 0.00 C ATOM 1688 CD LYS A 679 3.347 -7.000 -21.331 1.00 0.00 C ATOM 1689 CE LYS A 679 4.747 -6.832 -21.898 1.00 0.00 C ATOM 1690 NZ LYS A 679 4.750 -6.838 -23.388 1.00 0.00 N ATOM 0 H LYS A 679 2.703 -6.812 -18.266 1.00 0.00 H new ATOM 0 HA LYS A 679 0.815 -8.513 -19.721 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.779 -8.464 -19.200 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.013 -9.971 -19.661 1.00 0.00 H new ATOM 0 HG2 LYS A 679 3.705 -9.083 -21.711 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.008 -8.648 -21.650 1.00 0.00 H new ATOM 0 HD2 LYS A 679 2.627 -6.506 -21.984 1.00 0.00 H new ATOM 0 HD3 LYS A 679 3.286 -6.509 -20.360 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.174 -5.896 -21.538 1.00 0.00 H new ATOM 0 HE3 LYS A 679 5.386 -7.635 -21.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.724 -6.721 -23.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 4.367 -7.741 -23.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 4.162 -6.056 -23.739 1.00 0.00 H new ATOM 1704 N ILE A 680 0.191 -9.991 -17.849 1.00 0.00 N ATOM 1705 CA ILE A 680 -0.208 -10.881 -16.775 1.00 0.00 C ATOM 1706 C ILE A 680 0.488 -12.234 -16.885 1.00 0.00 C ATOM 1707 O ILE A 680 0.857 -12.832 -15.875 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.734 -11.085 -16.782 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.445 -9.727 -16.721 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -2.166 -11.979 -15.628 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.872 -9.801 -16.217 1.00 0.00 C ATOM 0 H ILE A 680 -0.498 -9.892 -18.594 1.00 0.00 H new ATOM 0 HA ILE A 680 0.091 -10.414 -15.836 1.00 0.00 H new ATOM 0 HB ILE A 680 -2.016 -11.583 -17.710 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -1.876 -9.059 -16.074 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -2.445 -9.283 -17.717 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -3.248 -12.109 -15.654 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.682 -12.951 -15.720 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.878 -11.518 -14.683 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -4.305 -8.801 -16.203 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -4.458 -10.441 -16.876 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -3.881 -10.214 -15.208 1.00 0.00 H new ATOM 1723 N ILE A 681 0.659 -12.714 -18.110 1.00 0.00 N ATOM 1724 CA ILE A 681 1.308 -14.004 -18.332 1.00 0.00 C ATOM 1725 C ILE A 681 1.932 -14.092 -19.722 1.00 0.00 C ATOM 1726 O ILE A 681 1.289 -13.782 -20.725 1.00 0.00 O ATOM 1727 CB ILE A 681 0.311 -15.172 -18.145 1.00 0.00 C ATOM 1728 CG1 ILE A 681 -0.195 -15.212 -16.700 1.00 0.00 C ATOM 1729 CG2 ILE A 681 0.954 -16.501 -18.525 1.00 0.00 C ATOM 1730 CD1 ILE A 681 -1.084 -16.400 -16.397 1.00 0.00 C ATOM 0 H ILE A 681 0.361 -12.236 -18.960 1.00 0.00 H new ATOM 0 HA ILE A 681 2.101 -14.086 -17.588 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.539 -15.007 -18.807 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.661 -15.229 -16.025 1.00 0.00 H new ATOM 0 HG13 ILE A 681 -0.746 -14.295 -16.492 1.00 0.00 H new ATOM 0 HG21 ILE A 681 0.234 -17.307 -18.385 1.00 0.00 H new ATOM 0 HG22 ILE A 681 1.265 -16.469 -19.569 1.00 0.00 H new ATOM 0 HG23 ILE A 681 1.824 -16.678 -17.893 1.00 0.00 H new ATOM 0 HD11 ILE A 681 -1.403 -16.360 -15.355 1.00 0.00 H new ATOM 0 HD12 ILE A 681 -1.960 -16.374 -17.046 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.530 -17.323 -16.571 1.00 0.00 H new ATOM 1742 N TRP A 682 3.184 -14.537 -19.772 1.00 0.00 N ATOM 1743 CA TRP A 682 3.893 -14.692 -21.037 1.00 0.00 C ATOM 1744 C TRP A 682 4.648 -16.019 -21.075 1.00 0.00 C ATOM 1745 O TRP A 682 5.513 -16.274 -20.237 1.00 0.00 O ATOM 1746 CB TRP A 682 4.868 -13.531 -21.262 1.00 0.00 C ATOM 1747 CG TRP A 682 5.762 -13.735 -22.450 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.527 -14.555 -23.517 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.031 -13.117 -22.692 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.572 -14.490 -24.404 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.507 -13.611 -23.923 1.00 0.00 C ATOM 1752 CE3 TRP A 682 7.811 -12.193 -21.990 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 8.727 -13.212 -24.463 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.022 -11.798 -22.528 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.470 -12.307 -23.754 1.00 0.00 C ATOM 0 H TRP A 682 3.729 -14.797 -18.950 1.00 0.00 H new ATOM 0 HA TRP A 682 3.152 -14.686 -21.837 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.302 -12.609 -21.395 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.482 -13.402 -20.371 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.646 -15.166 -23.644 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.642 -15.011 -25.278 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.474 -11.795 -21.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.075 -13.603 -25.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.633 -11.085 -21.994 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.421 -11.979 -24.148 1.00 0.00 H new ATOM 1766 N ASP A 683 4.326 -16.854 -22.057 1.00 0.00 N ATOM 1767 CA ASP A 683 4.988 -18.145 -22.206 1.00 0.00 C ATOM 1768 C ASP A 683 5.611 -18.268 -23.595 1.00 0.00 C ATOM 1769 O ASP A 683 4.909 -18.240 -24.606 1.00 0.00 O ATOM 1770 CB ASP A 683 3.991 -19.283 -21.973 1.00 0.00 C ATOM 1771 CG ASP A 683 4.332 -20.109 -20.747 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.535 -20.260 -20.449 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.396 -20.602 -20.084 1.00 0.00 O ATOM 0 H ASP A 683 3.613 -16.661 -22.760 1.00 0.00 H new ATOM 0 HA ASP A 683 5.781 -18.215 -21.461 1.00 0.00 H new ATOM 0 HB2 ASP A 683 2.990 -18.868 -21.861 1.00 0.00 H new ATOM 0 HB3 ASP A 683 3.971 -19.930 -22.850 1.00 0.00 H new ATOM 1778 N LYS A 684 6.933 -18.397 -23.634 1.00 0.00 N ATOM 1779 CA LYS A 684 7.655 -18.516 -24.896 1.00 0.00 C ATOM 1780 C LYS A 684 7.324 -19.823 -25.612 1.00 0.00 C ATOM 1781 O LYS A 684 7.065 -19.833 -26.816 1.00 0.00 O ATOM 1782 CB LYS A 684 9.162 -18.425 -24.651 1.00 0.00 C ATOM 1783 CG LYS A 684 9.692 -17.000 -24.637 1.00 0.00 C ATOM 1784 CD LYS A 684 11.081 -16.927 -24.022 1.00 0.00 C ATOM 1785 CE LYS A 684 12.004 -16.031 -24.831 1.00 0.00 C ATOM 1786 NZ LYS A 684 12.043 -14.643 -24.293 1.00 0.00 N ATOM 0 H LYS A 684 7.527 -18.422 -22.805 1.00 0.00 H new ATOM 0 HA LYS A 684 7.340 -17.692 -25.537 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.396 -18.900 -23.698 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.682 -18.990 -25.425 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.723 -16.612 -25.655 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.010 -16.363 -24.074 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.009 -16.550 -23.002 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.506 -17.929 -23.962 1.00 0.00 H new ATOM 0 HE2 LYS A 684 13.010 -16.450 -24.828 1.00 0.00 H new ATOM 0 HE3 LYS A 684 11.671 -16.009 -25.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 12.670 -14.060 -24.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 11.084 -14.240 -24.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 12.402 -14.659 -23.317 1.00 0.00 H new ATOM 1800 N ASN A 685 7.345 -20.926 -24.870 1.00 0.00 N ATOM 1801 CA ASN A 685 7.057 -22.238 -25.441 1.00 0.00 C ATOM 1802 C ASN A 685 5.555 -22.493 -25.513 1.00 0.00 C ATOM 1803 O ASN A 685 5.060 -23.053 -26.491 1.00 0.00 O ATOM 1804 CB ASN A 685 7.736 -23.334 -24.614 1.00 0.00 C ATOM 1805 CG ASN A 685 8.904 -23.967 -25.344 1.00 0.00 C ATOM 1806 OD1 ASN A 685 8.749 -24.505 -26.440 1.00 0.00 O ATOM 1807 ND2 ASN A 685 10.085 -23.906 -24.738 1.00 0.00 N ATOM 0 H ASN A 685 7.558 -20.938 -23.873 1.00 0.00 H new ATOM 0 HA ASN A 685 7.452 -22.257 -26.457 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.086 -22.911 -23.672 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.005 -24.104 -24.366 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.908 -24.315 -25.182 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.169 -23.450 -23.829 1.00 0.00 H new ATOM 1814 N ASN A 686 4.837 -22.085 -24.474 1.00 0.00 N ATOM 1815 CA ASN A 686 3.392 -22.276 -24.424 1.00 0.00 C ATOM 1816 C ASN A 686 2.665 -21.262 -25.307 1.00 0.00 C ATOM 1817 O ASN A 686 1.466 -21.391 -25.553 1.00 0.00 O ATOM 1818 CB ASN A 686 2.892 -22.164 -22.982 1.00 0.00 C ATOM 1819 CG ASN A 686 1.870 -23.230 -22.640 1.00 0.00 C ATOM 1820 OD1 ASN A 686 2.222 -24.338 -22.238 1.00 0.00 O ATOM 1821 ND2 ASN A 686 0.594 -22.898 -22.800 1.00 0.00 N ATOM 0 H ASN A 686 5.230 -21.620 -23.656 1.00 0.00 H new ATOM 0 HA ASN A 686 3.175 -23.274 -24.804 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.738 -22.244 -22.300 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.451 -21.179 -22.829 1.00 0.00 H new ATOM 0 HD21 ASN A 686 -0.139 -23.574 -22.587 1.00 0.00 H new ATOM 0 HD22 ASN A 686 0.348 -21.967 -23.136 1.00 0.00 H new ATOM 1828 N LYS A 687 3.392 -20.250 -25.779 1.00 0.00 N ATOM 1829 CA LYS A 687 2.804 -19.220 -26.629 1.00 0.00 C ATOM 1830 C LYS A 687 1.656 -18.516 -25.916 1.00 0.00 C ATOM 1831 O LYS A 687 0.814 -17.881 -26.553 1.00 0.00 O ATOM 1832 CB LYS A 687 2.311 -19.831 -27.942 1.00 0.00 C ATOM 1833 CG LYS A 687 2.550 -18.944 -29.154 1.00 0.00 C ATOM 1834 CD LYS A 687 1.279 -18.224 -29.578 1.00 0.00 C ATOM 1835 CE LYS A 687 0.621 -18.908 -30.765 1.00 0.00 C ATOM 1836 NZ LYS A 687 0.249 -20.317 -30.458 1.00 0.00 N ATOM 0 H LYS A 687 4.386 -20.123 -25.587 1.00 0.00 H new ATOM 0 HA LYS A 687 3.576 -18.482 -26.849 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.810 -20.787 -28.098 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.244 -20.038 -27.859 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.324 -18.212 -28.923 1.00 0.00 H new ATOM 0 HG3 LYS A 687 2.920 -19.549 -29.982 1.00 0.00 H new ATOM 0 HD2 LYS A 687 0.581 -18.193 -28.742 1.00 0.00 H new ATOM 0 HD3 LYS A 687 1.513 -17.191 -29.836 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -0.270 -18.352 -31.056 1.00 0.00 H new ATOM 0 HE3 LYS A 687 1.300 -18.889 -31.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -0.301 -20.711 -31.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 1.111 -20.882 -30.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -0.323 -20.344 -29.590 1.00 0.00 H new ATOM 1850 N PHE A 688 1.639 -18.607 -24.590 1.00 0.00 N ATOM 1851 CA PHE A 688 0.607 -17.952 -23.805 1.00 0.00 C ATOM 1852 C PHE A 688 1.017 -16.512 -23.558 1.00 0.00 C ATOM 1853 O PHE A 688 1.908 -16.241 -22.755 1.00 0.00 O ATOM 1854 CB PHE A 688 0.394 -18.683 -22.476 1.00 0.00 C ATOM 1855 CG PHE A 688 -1.029 -19.106 -22.246 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -2.075 -18.233 -22.498 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -1.320 -20.377 -21.778 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -3.386 -18.620 -22.287 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -2.628 -20.769 -21.565 1.00 0.00 C ATOM 1860 CZ PHE A 688 -3.662 -19.890 -21.820 1.00 0.00 C ATOM 0 H PHE A 688 2.325 -19.126 -24.042 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.335 -17.975 -24.353 1.00 0.00 H new ATOM 0 HB2 PHE A 688 1.036 -19.564 -22.448 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.708 -18.034 -21.659 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -1.864 -17.239 -22.863 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -0.516 -21.069 -21.577 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -4.193 -17.930 -22.487 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -2.841 -21.763 -21.199 1.00 0.00 H new ATOM 0 HZ PHE A 688 -4.685 -20.195 -21.655 1.00 0.00 H new ATOM 1870 N VAL A 689 0.386 -15.592 -24.272 1.00 0.00 N ATOM 1871 CA VAL A 689 0.720 -14.185 -24.146 1.00 0.00 C ATOM 1872 C VAL A 689 -0.475 -13.358 -23.677 1.00 0.00 C ATOM 1873 O VAL A 689 -1.521 -13.326 -24.324 1.00 0.00 O ATOM 1874 CB VAL A 689 1.263 -13.635 -25.486 1.00 0.00 C ATOM 1875 CG1 VAL A 689 0.137 -13.216 -26.421 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.224 -12.485 -25.242 1.00 0.00 C ATOM 0 H VAL A 689 -0.357 -15.795 -24.941 1.00 0.00 H new ATOM 0 HA VAL A 689 1.498 -14.100 -23.387 1.00 0.00 H new ATOM 0 HB VAL A 689 1.808 -14.441 -25.977 1.00 0.00 H new ATOM 0 HG11 VAL A 689 0.559 -12.835 -27.351 1.00 0.00 H new ATOM 0 HG12 VAL A 689 -0.497 -14.076 -26.636 1.00 0.00 H new ATOM 0 HG13 VAL A 689 -0.458 -12.436 -25.947 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.595 -12.112 -26.197 1.00 0.00 H new ATOM 0 HG22 VAL A 689 1.706 -11.683 -24.716 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.062 -12.833 -24.638 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.300 -12.683 -22.547 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.348 -11.842 -21.987 1.00 0.00 C ATOM 1888 C ILE A 690 -0.810 -10.447 -21.684 1.00 0.00 C ATOM 1889 O ILE A 690 0.373 -10.281 -21.386 1.00 0.00 O ATOM 1890 CB ILE A 690 -1.942 -12.450 -20.701 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -2.368 -13.898 -20.944 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -3.121 -11.618 -20.216 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -3.526 -14.035 -21.910 1.00 0.00 C ATOM 0 H ILE A 690 0.561 -12.703 -22.000 1.00 0.00 H new ATOM 0 HA ILE A 690 -2.139 -11.776 -22.733 1.00 0.00 H new ATOM 0 HB ILE A 690 -1.175 -12.443 -19.926 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -1.516 -14.459 -21.329 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.644 -14.351 -19.992 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -3.529 -12.060 -19.307 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -2.787 -10.602 -20.007 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.892 -11.595 -20.986 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -3.774 -15.089 -22.034 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -4.392 -13.503 -21.517 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -3.247 -13.612 -22.875 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.680 -9.450 -21.765 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.268 -8.084 -21.501 1.00 0.00 C ATOM 1907 C GLY A 691 -2.415 -7.104 -21.612 1.00 0.00 C ATOM 1908 O GLY A 691 -3.125 -7.080 -22.619 1.00 0.00 O ATOM 0 H GLY A 691 -2.664 -9.562 -22.009 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.838 -8.024 -20.501 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.483 -7.802 -22.203 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.602 -6.297 -20.573 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.679 -5.313 -20.553 1.00 0.00 C ATOM 1914 C PHE A 692 -3.117 -3.897 -20.575 1.00 0.00 C ATOM 1915 O PHE A 692 -2.056 -3.630 -20.011 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.549 -5.501 -19.305 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.124 -6.883 -19.139 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -5.070 -7.810 -20.168 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.722 -7.254 -17.946 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.599 -9.074 -20.014 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -6.255 -8.519 -17.786 1.00 0.00 C ATOM 1922 CZ PHE A 692 -6.192 -9.429 -18.823 1.00 0.00 C ATOM 0 H PHE A 692 -2.022 -6.305 -19.734 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.290 -5.463 -21.443 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -3.953 -5.262 -18.424 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.369 -4.783 -19.339 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.606 -7.538 -21.105 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.772 -6.547 -17.131 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.548 -9.784 -20.826 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.720 -8.796 -16.851 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.607 -10.418 -18.700 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.834 -2.993 -21.235 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.405 -1.603 -21.335 1.00 0.00 C ATOM 1934 C LYS A 693 -4.179 -0.719 -20.364 1.00 0.00 C ATOM 1935 O LYS A 693 -5.399 -0.593 -20.460 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.594 -1.092 -22.765 1.00 0.00 C ATOM 1937 CG LYS A 693 -2.855 0.204 -23.050 1.00 0.00 C ATOM 1938 CD LYS A 693 -3.540 1.006 -24.145 1.00 0.00 C ATOM 1939 CE LYS A 693 -4.469 2.060 -23.565 1.00 0.00 C ATOM 1940 NZ LYS A 693 -4.276 3.388 -24.211 1.00 0.00 N ATOM 0 H LYS A 693 -4.714 -3.198 -21.708 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.348 -1.558 -21.074 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.253 -1.856 -23.463 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.658 -0.943 -22.951 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.801 0.801 -22.140 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -1.830 -0.018 -23.347 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -2.788 1.487 -24.770 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -4.107 0.334 -24.789 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -5.504 1.741 -23.692 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -4.293 2.149 -22.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -4.827 4.106 -23.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -3.268 3.643 -24.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -4.598 3.344 -25.199 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.459 -0.106 -19.431 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.074 0.772 -18.446 1.00 0.00 C ATOM 1956 C VAL A 694 -4.354 2.143 -19.042 1.00 0.00 C ATOM 1957 O VAL A 694 -3.441 2.824 -19.502 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.175 0.946 -17.199 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.446 2.276 -16.506 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.378 -0.205 -16.233 1.00 0.00 C ATOM 0 H VAL A 694 -2.448 -0.202 -19.337 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.011 0.302 -18.146 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.137 0.945 -17.531 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.800 2.370 -15.633 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.244 3.094 -17.197 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.489 2.316 -16.191 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.738 -0.066 -15.362 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.421 -0.235 -15.916 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.122 -1.143 -16.726 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.611 2.557 -19.010 1.00 0.00 N ATOM 1971 CA GLU A 695 -5.981 3.860 -19.528 1.00 0.00 C ATOM 1972 C GLU A 695 -6.847 4.603 -18.521 1.00 0.00 C ATOM 1973 O GLU A 695 -8.010 4.258 -18.307 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.727 3.714 -20.855 1.00 0.00 C ATOM 1975 CG GLU A 695 -6.899 5.025 -21.605 1.00 0.00 C ATOM 1976 CD GLU A 695 -7.351 4.820 -23.038 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -8.164 3.903 -23.278 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -6.891 5.576 -23.919 1.00 0.00 O ATOM 0 H GLU A 695 -6.386 2.012 -18.633 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.071 4.434 -19.700 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -6.188 3.010 -21.489 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.710 3.283 -20.664 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -7.627 5.645 -21.083 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.955 5.569 -21.600 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.269 5.627 -17.908 1.00 0.00 N ATOM 1986 CA ILE A 696 -6.986 6.430 -16.922 1.00 0.00 C ATOM 1987 C ILE A 696 -7.958 7.384 -17.601 1.00 0.00 C ATOM 1988 O ILE A 696 -7.556 8.392 -18.183 1.00 0.00 O ATOM 1989 CB ILE A 696 -6.015 7.243 -16.045 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -4.906 6.339 -15.503 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.765 7.913 -14.904 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.908 7.065 -14.629 1.00 0.00 C ATOM 0 H ILE A 696 -5.307 5.922 -18.074 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.540 5.737 -16.289 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.558 8.020 -16.658 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.357 5.529 -14.930 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.379 5.882 -16.341 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -6.065 8.483 -14.294 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.522 8.584 -15.310 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.246 7.153 -14.289 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.151 6.363 -14.280 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.430 7.858 -15.204 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.423 7.499 -13.772 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.241 7.056 -17.518 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.278 7.881 -18.118 1.00 0.00 C ATOM 2006 C ASN A 697 -10.719 8.970 -17.150 1.00 0.00 C ATOM 2007 O ASN A 697 -10.841 10.136 -17.526 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.476 7.020 -18.522 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.433 6.622 -19.984 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -12.278 7.036 -20.778 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -10.445 5.812 -20.346 1.00 0.00 N ATOM 0 H ASN A 697 -9.587 6.224 -17.040 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.868 8.353 -19.011 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.500 6.122 -17.904 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.397 7.568 -18.324 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -10.364 5.508 -21.316 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.767 5.494 -19.654 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.952 8.586 -15.898 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.370 9.547 -14.883 1.00 0.00 C ATOM 2020 C ASP A 698 -10.271 9.768 -13.852 1.00 0.00 C ATOM 2021 O ASP A 698 -9.623 8.822 -13.413 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.646 9.066 -14.189 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.396 10.197 -13.512 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.312 11.342 -14.003 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -14.066 9.938 -12.490 1.00 0.00 O ATOM 0 H ASP A 698 -10.860 7.626 -15.565 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.570 10.496 -15.381 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -13.297 8.589 -14.921 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.390 8.308 -13.448 1.00 0.00 H new ATOM 2030 N THR A 699 -10.087 11.019 -13.443 1.00 0.00 N ATOM 2031 CA THR A 699 -9.098 11.353 -12.443 1.00 0.00 C ATOM 2032 C THR A 699 -9.784 11.896 -11.201 1.00 0.00 C ATOM 2033 O THR A 699 -10.167 13.064 -11.143 1.00 0.00 O ATOM 2034 CB THR A 699 -8.074 12.380 -12.967 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.604 13.707 -12.868 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.700 12.088 -14.410 1.00 0.00 C ATOM 0 H THR A 699 -10.616 11.817 -13.795 1.00 0.00 H new ATOM 0 HA THR A 699 -8.555 10.441 -12.197 1.00 0.00 H new ATOM 0 HB THR A 699 -7.178 12.302 -12.352 1.00 0.00 H new ATOM 0 HG1 THR A 699 -9.558 13.663 -12.647 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.977 12.827 -14.755 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.262 11.092 -14.478 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.593 12.135 -15.034 1.00 0.00 H new ATOM 2044 N THR A 700 -9.930 11.040 -10.212 1.00 0.00 N ATOM 2045 CA THR A 700 -10.566 11.425 -8.959 1.00 0.00 C ATOM 2046 C THR A 700 -9.583 12.177 -8.071 1.00 0.00 C ATOM 2047 O THR A 700 -9.155 11.673 -7.033 1.00 0.00 O ATOM 2048 CB THR A 700 -11.105 10.199 -8.197 1.00 0.00 C ATOM 2049 OG1 THR A 700 -11.664 10.608 -6.942 1.00 0.00 O ATOM 2050 CG2 THR A 700 -10.002 9.181 -7.957 1.00 0.00 C ATOM 0 H THR A 700 -9.618 10.070 -10.247 1.00 0.00 H new ATOM 0 HA THR A 700 -11.405 12.074 -9.208 1.00 0.00 H new ATOM 0 HB THR A 700 -11.880 9.734 -8.806 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.967 11.027 -6.394 1.00 0.00 H new ATOM 0 HG21 THR A 700 -10.408 8.325 -7.418 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.599 8.849 -8.914 1.00 0.00 H new ATOM 0 HG23 THR A 700 -9.207 9.638 -7.367 1.00 0.00 H new ATOM 2058 N GLY A 701 -9.215 13.381 -8.496 1.00 0.00 N ATOM 2059 CA GLY A 701 -8.272 14.175 -7.738 1.00 0.00 C ATOM 2060 C GLY A 701 -6.890 13.558 -7.743 1.00 0.00 C ATOM 2061 O GLY A 701 -6.132 13.706 -6.787 1.00 0.00 O ATOM 0 H GLY A 701 -9.554 13.819 -9.352 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -8.223 15.180 -8.157 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -8.623 14.274 -6.711 1.00 0.00 H new ATOM 2065 N LEU A 702 -6.568 12.855 -8.824 1.00 0.00 N ATOM 2066 CA LEU A 702 -5.277 12.199 -8.960 1.00 0.00 C ATOM 2067 C LEU A 702 -4.156 13.220 -9.156 1.00 0.00 C ATOM 2068 O LEU A 702 -4.277 14.138 -9.969 1.00 0.00 O ATOM 2069 CB LEU A 702 -5.325 11.225 -10.140 1.00 0.00 C ATOM 2070 CG LEU A 702 -5.216 9.744 -9.771 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -6.235 8.921 -10.546 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -3.813 9.233 -10.041 1.00 0.00 C ATOM 0 H LEU A 702 -7.190 12.726 -9.622 1.00 0.00 H new ATOM 0 HA LEU A 702 -5.065 11.649 -8.043 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -6.259 11.380 -10.680 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -4.515 11.472 -10.827 1.00 0.00 H new ATOM 0 HG LEU A 702 -5.427 9.640 -8.707 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -6.141 7.871 -10.269 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -7.240 9.270 -10.309 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -6.055 9.032 -11.615 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.752 8.178 -9.773 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -3.579 9.353 -11.099 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -3.098 9.800 -9.445 1.00 0.00 H new ATOM 2084 N PHE A 703 -3.065 13.047 -8.405 1.00 0.00 N ATOM 2085 CA PHE A 703 -1.906 13.943 -8.483 1.00 0.00 C ATOM 2086 C PHE A 703 -1.625 14.360 -9.931 1.00 0.00 C ATOM 2087 O PHE A 703 -1.501 15.545 -10.236 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.674 13.262 -7.864 1.00 0.00 C ATOM 2089 CG PHE A 703 -0.204 12.049 -8.619 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -1.075 11.014 -8.924 1.00 0.00 C ATOM 2091 CD2 PHE A 703 1.109 11.958 -9.046 1.00 0.00 C ATOM 2092 CE1 PHE A 703 -0.647 9.917 -9.644 1.00 0.00 C ATOM 2093 CE2 PHE A 703 1.545 10.858 -9.759 1.00 0.00 C ATOM 2094 CZ PHE A 703 0.664 9.838 -10.062 1.00 0.00 C ATOM 0 H PHE A 703 -2.959 12.289 -7.731 1.00 0.00 H new ATOM 0 HA PHE A 703 -2.131 14.847 -7.917 1.00 0.00 H new ATOM 0 HB2 PHE A 703 0.141 13.984 -7.813 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.908 12.972 -6.840 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -2.102 11.067 -8.594 1.00 0.00 H new ATOM 0 HD2 PHE A 703 1.801 12.756 -8.819 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -1.338 9.122 -9.880 1.00 0.00 H new ATOM 0 HE2 PHE A 703 2.574 10.795 -10.079 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.002 8.981 -10.625 1.00 0.00 H new ATOM 2104 N ASN A 704 -1.564 13.374 -10.819 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.343 13.610 -12.243 1.00 0.00 C ATOM 2106 C ASN A 704 -1.860 12.428 -13.049 1.00 0.00 C ATOM 2107 O ASN A 704 -1.443 12.209 -14.187 1.00 0.00 O ATOM 2108 CB ASN A 704 0.139 13.852 -12.562 1.00 0.00 C ATOM 2109 CG ASN A 704 1.073 12.777 -12.024 1.00 0.00 C ATOM 2110 OD1 ASN A 704 1.967 13.074 -11.232 1.00 0.00 O ATOM 2111 ND2 ASN A 704 0.900 11.529 -12.468 1.00 0.00 N ATOM 0 H ASN A 704 -1.666 12.389 -10.574 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.890 14.512 -12.517 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.261 13.917 -13.643 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.436 14.816 -12.149 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.520 10.784 -12.151 1.00 0.00 H new ATOM 0 HD22 ASN A 704 0.147 11.321 -13.124 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.757 11.655 -12.441 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.325 10.476 -13.079 1.00 0.00 C ATOM 2120 C GLU A 705 -2.267 9.373 -13.178 1.00 0.00 C ATOM 2121 O GLU A 705 -2.457 8.270 -12.668 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.899 10.836 -14.460 1.00 0.00 C ATOM 2123 CG GLU A 705 -3.120 10.265 -15.631 1.00 0.00 C ATOM 2124 CD GLU A 705 -3.845 10.426 -16.953 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -5.093 10.345 -16.959 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -3.168 10.632 -17.981 1.00 0.00 O ATOM 0 H GLU A 705 -3.107 11.829 -11.499 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.147 10.100 -12.470 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.928 10.481 -14.516 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.931 11.921 -14.555 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.150 10.758 -15.691 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.929 9.207 -15.453 1.00 0.00 H new ATOM 2133 N GLY A 706 -1.152 9.684 -13.832 1.00 0.00 N ATOM 2134 CA GLY A 706 -0.083 8.720 -13.979 1.00 0.00 C ATOM 2135 C GLY A 706 0.866 9.074 -15.113 1.00 0.00 C ATOM 2136 O GLY A 706 0.750 8.538 -16.213 1.00 0.00 O ATOM 0 H GLY A 706 -0.972 10.591 -14.263 1.00 0.00 H new ATOM 0 HA2 GLY A 706 0.477 8.658 -13.046 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -0.510 7.734 -14.161 1.00 0.00 H new ATOM 2140 N LEU A 707 1.801 9.980 -14.853 1.00 0.00 N ATOM 2141 CA LEU A 707 2.763 10.395 -15.866 1.00 0.00 C ATOM 2142 C LEU A 707 4.142 9.786 -15.615 1.00 0.00 C ATOM 2143 O LEU A 707 5.034 9.883 -16.458 1.00 0.00 O ATOM 2144 CB LEU A 707 2.861 11.921 -15.908 1.00 0.00 C ATOM 2145 CG LEU A 707 1.848 12.608 -16.826 1.00 0.00 C ATOM 2146 CD1 LEU A 707 1.930 12.037 -18.234 1.00 0.00 C ATOM 2147 CD2 LEU A 707 0.439 12.457 -16.273 1.00 0.00 C ATOM 0 H LEU A 707 1.913 10.441 -13.950 1.00 0.00 H new ATOM 0 HA LEU A 707 2.408 10.031 -16.830 1.00 0.00 H new ATOM 0 HB2 LEU A 707 2.732 12.306 -14.897 1.00 0.00 H new ATOM 0 HB3 LEU A 707 3.865 12.197 -16.229 1.00 0.00 H new ATOM 0 HG LEU A 707 2.090 13.670 -16.870 1.00 0.00 H new ATOM 0 HD11 LEU A 707 1.202 12.538 -18.873 1.00 0.00 H new ATOM 0 HD12 LEU A 707 2.932 12.195 -18.633 1.00 0.00 H new ATOM 0 HD13 LEU A 707 1.714 10.969 -18.207 1.00 0.00 H new ATOM 0 HD21 LEU A 707 -0.268 12.952 -16.939 1.00 0.00 H new ATOM 0 HD22 LEU A 707 0.189 11.399 -16.199 1.00 0.00 H new ATOM 0 HD23 LEU A 707 0.386 12.912 -15.284 1.00 0.00 H new ATOM 2159 N GLY A 708 4.316 9.157 -14.454 1.00 0.00 N ATOM 2160 CA GLY A 708 5.592 8.548 -14.125 1.00 0.00 C ATOM 2161 C GLY A 708 6.413 9.390 -13.177 1.00 0.00 C ATOM 2162 O GLY A 708 7.108 8.859 -12.310 1.00 0.00 O ATOM 0 H GLY A 708 3.597 9.059 -13.738 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.418 7.569 -13.678 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.158 8.383 -15.042 1.00 0.00 H new ATOM 2166 N MET A 709 6.341 10.704 -13.338 1.00 0.00 N ATOM 2167 CA MET A 709 7.094 11.608 -12.482 1.00 0.00 C ATOM 2168 C MET A 709 8.593 11.403 -12.688 1.00 0.00 C ATOM 2169 O MET A 709 9.038 11.077 -13.789 1.00 0.00 O ATOM 2170 CB MET A 709 6.708 11.385 -11.014 1.00 0.00 C ATOM 2171 CG MET A 709 5.221 11.145 -10.803 1.00 0.00 C ATOM 2172 SD MET A 709 4.844 9.427 -10.403 1.00 0.00 S ATOM 2173 CE MET A 709 5.799 9.210 -8.905 1.00 0.00 C ATOM 0 H MET A 709 5.773 11.165 -14.049 1.00 0.00 H new ATOM 0 HA MET A 709 6.851 12.637 -12.749 1.00 0.00 H new ATOM 0 HB2 MET A 709 7.263 10.531 -10.627 1.00 0.00 H new ATOM 0 HB3 MET A 709 7.013 12.254 -10.431 1.00 0.00 H new ATOM 0 HG2 MET A 709 4.864 11.788 -9.999 1.00 0.00 H new ATOM 0 HG3 MET A 709 4.679 11.431 -11.704 1.00 0.00 H new ATOM 0 HE1 MET A 709 5.318 8.464 -8.272 1.00 0.00 H new ATOM 0 HE2 MET A 709 6.805 8.876 -9.160 1.00 0.00 H new ATOM 0 HE3 MET A 709 5.856 10.158 -8.369 1.00 0.00 H new ATOM 2183 N LEU A 710 9.366 11.592 -11.628 1.00 0.00 N ATOM 2184 CA LEU A 710 10.813 11.428 -11.694 1.00 0.00 C ATOM 2185 C LEU A 710 11.354 10.852 -10.385 1.00 0.00 C ATOM 2186 O LEU A 710 10.612 10.243 -9.616 1.00 0.00 O ATOM 2187 CB LEU A 710 11.484 12.771 -12.006 1.00 0.00 C ATOM 2188 CG LEU A 710 11.586 13.741 -10.825 1.00 0.00 C ATOM 2189 CD1 LEU A 710 13.025 13.854 -10.344 1.00 0.00 C ATOM 2190 CD2 LEU A 710 11.043 15.106 -11.211 1.00 0.00 C ATOM 0 H LEU A 710 9.015 11.860 -10.709 1.00 0.00 H new ATOM 0 HA LEU A 710 11.044 10.726 -12.495 1.00 0.00 H new ATOM 0 HB2 LEU A 710 12.488 12.578 -12.384 1.00 0.00 H new ATOM 0 HB3 LEU A 710 10.929 13.258 -12.808 1.00 0.00 H new ATOM 0 HG LEU A 710 10.983 13.349 -10.006 1.00 0.00 H new ATOM 0 HD11 LEU A 710 13.075 14.548 -9.505 1.00 0.00 H new ATOM 0 HD12 LEU A 710 13.380 12.874 -10.026 1.00 0.00 H new ATOM 0 HD13 LEU A 710 13.652 14.221 -11.156 1.00 0.00 H new ATOM 0 HD21 LEU A 710 11.123 15.783 -10.361 1.00 0.00 H new ATOM 0 HD22 LEU A 710 11.619 15.504 -12.047 1.00 0.00 H new ATOM 0 HD23 LEU A 710 9.997 15.012 -11.503 1.00 0.00 H new ATOM 2202 N GLN A 711 12.654 11.040 -10.147 1.00 0.00 N ATOM 2203 CA GLN A 711 13.304 10.532 -8.941 1.00 0.00 C ATOM 2204 C GLN A 711 13.380 9.015 -8.992 1.00 0.00 C ATOM 2205 O GLN A 711 14.465 8.440 -9.083 1.00 0.00 O ATOM 2206 CB GLN A 711 12.560 10.989 -7.681 1.00 0.00 C ATOM 2207 CG GLN A 711 13.014 12.345 -7.165 1.00 0.00 C ATOM 2208 CD GLN A 711 13.229 12.357 -5.664 1.00 0.00 C ATOM 2209 OE1 GLN A 711 12.634 11.565 -4.933 1.00 0.00 O ATOM 2210 NE2 GLN A 711 14.084 13.259 -5.196 1.00 0.00 N ATOM 0 H GLN A 711 13.278 11.543 -10.778 1.00 0.00 H new ATOM 0 HA GLN A 711 14.315 10.937 -8.899 1.00 0.00 H new ATOM 0 HB2 GLN A 711 11.492 11.030 -7.894 1.00 0.00 H new ATOM 0 HB3 GLN A 711 12.700 10.245 -6.896 1.00 0.00 H new ATOM 0 HG2 GLN A 711 13.942 12.627 -7.663 1.00 0.00 H new ATOM 0 HG3 GLN A 711 12.270 13.097 -7.428 1.00 0.00 H new ATOM 0 HE21 GLN A 711 14.555 13.896 -5.838 1.00 0.00 H new ATOM 0 HE22 GLN A 711 14.269 13.315 -4.195 1.00 0.00 H new ATOM 2219 N GLU A 712 12.221 8.373 -8.959 1.00 0.00 N ATOM 2220 CA GLU A 712 12.155 6.923 -9.030 1.00 0.00 C ATOM 2221 C GLU A 712 11.651 6.501 -10.403 1.00 0.00 C ATOM 2222 O GLU A 712 10.448 6.516 -10.667 1.00 0.00 O ATOM 2223 CB GLU A 712 11.240 6.373 -7.936 1.00 0.00 C ATOM 2224 CG GLU A 712 11.978 5.981 -6.666 1.00 0.00 C ATOM 2225 CD GLU A 712 11.040 5.577 -5.546 1.00 0.00 C ATOM 2226 OE1 GLU A 712 10.174 6.396 -5.173 1.00 0.00 O ATOM 2227 OE2 GLU A 712 11.170 4.441 -5.044 1.00 0.00 O ATOM 0 H GLU A 712 11.315 8.834 -8.884 1.00 0.00 H new ATOM 0 HA GLU A 712 13.154 6.515 -8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 712 10.487 7.123 -7.692 1.00 0.00 H new ATOM 0 HB3 GLU A 712 10.709 5.502 -8.321 1.00 0.00 H new ATOM 0 HG2 GLU A 712 12.654 5.154 -6.884 1.00 0.00 H new ATOM 0 HG3 GLU A 712 12.593 6.818 -6.335 1.00 0.00 H new ATOM 2234 N GLN A 713 12.580 6.141 -11.280 1.00 0.00 N ATOM 2235 CA GLN A 713 12.232 5.733 -12.634 1.00 0.00 C ATOM 2236 C GLN A 713 11.789 4.275 -12.680 1.00 0.00 C ATOM 2237 O GLN A 713 12.615 3.362 -12.689 1.00 0.00 O ATOM 2238 CB GLN A 713 13.422 5.944 -13.571 1.00 0.00 C ATOM 2239 CG GLN A 713 13.021 6.280 -14.999 1.00 0.00 C ATOM 2240 CD GLN A 713 13.419 5.202 -15.987 1.00 0.00 C ATOM 2241 OE1 GLN A 713 13.000 4.050 -15.868 1.00 0.00 O ATOM 2242 NE2 GLN A 713 14.233 5.570 -16.968 1.00 0.00 N ATOM 0 H GLN A 713 13.580 6.123 -11.077 1.00 0.00 H new ATOM 0 HA GLN A 713 11.397 6.351 -12.964 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.044 6.748 -13.179 1.00 0.00 H new ATOM 0 HB3 GLN A 713 14.033 5.042 -13.577 1.00 0.00 H new ATOM 0 HG2 GLN A 713 11.942 6.428 -15.044 1.00 0.00 H new ATOM 0 HG3 GLN A 713 13.484 7.223 -15.290 1.00 0.00 H new ATOM 0 HE21 GLN A 713 14.555 6.536 -17.028 1.00 0.00 H new ATOM 0 HE22 GLN A 713 14.536 4.887 -17.662 1.00 0.00 H new ATOM 2251 N ARG A 714 10.473 4.077 -12.723 1.00 0.00 N ATOM 2252 CA ARG A 714 9.872 2.748 -12.785 1.00 0.00 C ATOM 2253 C ARG A 714 10.661 1.708 -11.992 1.00 0.00 C ATOM 2254 O ARG A 714 11.558 1.052 -12.522 1.00 0.00 O ATOM 2255 CB ARG A 714 9.732 2.307 -14.242 1.00 0.00 C ATOM 2256 CG ARG A 714 8.476 2.837 -14.917 1.00 0.00 C ATOM 2257 CD ARG A 714 7.212 2.356 -14.215 1.00 0.00 C ATOM 2258 NE ARG A 714 6.488 1.371 -15.014 1.00 0.00 N ATOM 2259 CZ ARG A 714 5.739 1.678 -16.070 1.00 0.00 C ATOM 2260 NH1 ARG A 714 5.616 2.941 -16.460 1.00 0.00 N ATOM 2261 NH2 ARG A 714 5.116 0.720 -16.741 1.00 0.00 N ATOM 0 H ARG A 714 9.792 4.837 -12.716 1.00 0.00 H new ATOM 0 HA ARG A 714 8.887 2.818 -12.324 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.605 2.644 -14.801 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.726 1.218 -14.285 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.498 3.927 -14.921 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.459 2.515 -15.958 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.475 1.920 -13.252 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.563 3.208 -14.012 1.00 0.00 H new ATOM 0 HE ARG A 714 6.561 0.389 -14.747 1.00 0.00 H new ATOM 0 HH11 ARG A 714 6.097 3.682 -15.949 1.00 0.00 H new ATOM 0 HH12 ARG A 714 5.041 3.171 -17.270 1.00 0.00 H new ATOM 0 HH21 ARG A 714 5.211 -0.252 -16.448 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.542 0.955 -17.551 1.00 0.00 H new ATOM 2275 N VAL A 715 10.300 1.550 -10.723 1.00 0.00 N ATOM 2276 CA VAL A 715 10.944 0.579 -9.852 1.00 0.00 C ATOM 2277 C VAL A 715 9.902 -0.362 -9.256 1.00 0.00 C ATOM 2278 O VAL A 715 8.792 0.057 -8.930 1.00 0.00 O ATOM 2279 CB VAL A 715 11.715 1.261 -8.707 1.00 0.00 C ATOM 2280 CG1 VAL A 715 13.029 1.837 -9.213 1.00 0.00 C ATOM 2281 CG2 VAL A 715 10.863 2.343 -8.059 1.00 0.00 C ATOM 0 H VAL A 715 9.559 2.088 -10.274 1.00 0.00 H new ATOM 0 HA VAL A 715 11.654 0.019 -10.460 1.00 0.00 H new ATOM 0 HB VAL A 715 11.944 0.510 -7.951 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.558 2.314 -8.388 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.644 1.036 -9.623 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.828 2.574 -9.990 1.00 0.00 H new ATOM 0 HG21 VAL A 715 11.425 2.814 -7.252 1.00 0.00 H new ATOM 0 HG22 VAL A 715 10.600 3.094 -8.804 1.00 0.00 H new ATOM 0 HG23 VAL A 715 9.953 1.897 -7.656 1.00 0.00 H new ATOM 2291 N VAL A 716 10.258 -1.635 -9.124 1.00 0.00 N ATOM 2292 CA VAL A 716 9.337 -2.625 -8.577 1.00 0.00 C ATOM 2293 C VAL A 716 9.415 -2.676 -7.053 1.00 0.00 C ATOM 2294 O VAL A 716 10.499 -2.775 -6.478 1.00 0.00 O ATOM 2295 CB VAL A 716 9.611 -4.033 -9.154 1.00 0.00 C ATOM 2296 CG1 VAL A 716 8.795 -5.092 -8.422 1.00 0.00 C ATOM 2297 CG2 VAL A 716 9.305 -4.063 -10.643 1.00 0.00 C ATOM 0 H VAL A 716 11.172 -2.004 -9.386 1.00 0.00 H new ATOM 0 HA VAL A 716 8.333 -2.315 -8.869 1.00 0.00 H new ATOM 0 HB VAL A 716 10.667 -4.260 -9.008 1.00 0.00 H new ATOM 0 HG11 VAL A 716 9.007 -6.073 -8.848 1.00 0.00 H new ATOM 0 HG12 VAL A 716 9.061 -5.090 -7.365 1.00 0.00 H new ATOM 0 HG13 VAL A 716 7.733 -4.871 -8.529 1.00 0.00 H new ATOM 0 HG21 VAL A 716 9.503 -5.061 -11.035 1.00 0.00 H new ATOM 0 HG22 VAL A 716 8.257 -3.811 -10.804 1.00 0.00 H new ATOM 0 HG23 VAL A 716 9.936 -3.339 -11.159 1.00 0.00 H new ATOM 2307 N LEU A 717 8.255 -2.613 -6.408 1.00 0.00 N ATOM 2308 CA LEU A 717 8.181 -2.656 -4.952 1.00 0.00 C ATOM 2309 C LEU A 717 7.689 -4.022 -4.481 1.00 0.00 C ATOM 2310 O LEU A 717 7.197 -4.822 -5.276 1.00 0.00 O ATOM 2311 CB LEU A 717 7.249 -1.559 -4.433 1.00 0.00 C ATOM 2312 CG LEU A 717 7.854 -0.152 -4.406 1.00 0.00 C ATOM 2313 CD1 LEU A 717 6.839 0.877 -4.881 1.00 0.00 C ATOM 2314 CD2 LEU A 717 8.344 0.189 -3.007 1.00 0.00 C ATOM 0 H LEU A 717 7.350 -2.532 -6.872 1.00 0.00 H new ATOM 0 HA LEU A 717 9.182 -2.487 -4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.353 -1.541 -5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 717 6.932 -1.821 -3.424 1.00 0.00 H new ATOM 0 HG LEU A 717 8.706 -0.131 -5.085 1.00 0.00 H new ATOM 0 HD11 LEU A 717 7.288 1.870 -4.854 1.00 0.00 H new ATOM 0 HD12 LEU A 717 6.534 0.644 -5.901 1.00 0.00 H new ATOM 0 HD13 LEU A 717 5.966 0.856 -4.228 1.00 0.00 H new ATOM 0 HD21 LEU A 717 8.771 1.192 -3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 717 7.508 0.149 -2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 717 9.105 -0.530 -2.703 1.00 0.00 H new ATOM 2326 N LYS A 718 7.825 -4.284 -3.185 1.00 0.00 N ATOM 2327 CA LYS A 718 7.394 -5.556 -2.615 1.00 0.00 C ATOM 2328 C LYS A 718 6.072 -5.400 -1.868 1.00 0.00 C ATOM 2329 O LYS A 718 5.787 -4.344 -1.302 1.00 0.00 O ATOM 2330 CB LYS A 718 8.468 -6.106 -1.672 1.00 0.00 C ATOM 2331 CG LYS A 718 9.258 -7.264 -2.263 1.00 0.00 C ATOM 2332 CD LYS A 718 10.640 -6.823 -2.718 1.00 0.00 C ATOM 2333 CE LYS A 718 11.673 -7.920 -2.509 1.00 0.00 C ATOM 2334 NZ LYS A 718 12.204 -7.924 -1.118 1.00 0.00 N ATOM 0 H LYS A 718 8.229 -3.634 -2.511 1.00 0.00 H new ATOM 0 HA LYS A 718 7.244 -6.260 -3.433 1.00 0.00 H new ATOM 0 HB2 LYS A 718 9.157 -5.303 -1.410 1.00 0.00 H new ATOM 0 HB3 LYS A 718 7.995 -6.434 -0.747 1.00 0.00 H new ATOM 0 HG2 LYS A 718 9.354 -8.056 -1.521 1.00 0.00 H new ATOM 0 HG3 LYS A 718 8.713 -7.684 -3.108 1.00 0.00 H new ATOM 0 HD2 LYS A 718 10.607 -6.549 -3.773 1.00 0.00 H new ATOM 0 HD3 LYS A 718 10.938 -5.931 -2.167 1.00 0.00 H new ATOM 0 HE2 LYS A 718 11.224 -8.888 -2.729 1.00 0.00 H new ATOM 0 HE3 LYS A 718 12.495 -7.783 -3.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 12.905 -8.686 -1.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 12.655 -7.009 -0.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 11.423 -8.080 -0.449 1.00 0.00 H new ATOM 2348 N GLN A 719 5.270 -6.461 -1.871 1.00 0.00 N ATOM 2349 CA GLN A 719 3.978 -6.446 -1.193 1.00 0.00 C ATOM 2350 C GLN A 719 4.137 -6.789 0.284 1.00 0.00 C ATOM 2351 O GLN A 719 5.055 -7.515 0.667 1.00 0.00 O ATOM 2352 CB GLN A 719 3.020 -7.439 -1.856 1.00 0.00 C ATOM 2353 CG GLN A 719 2.229 -6.848 -3.012 1.00 0.00 C ATOM 2354 CD GLN A 719 1.107 -7.757 -3.473 1.00 0.00 C ATOM 2355 OE1 GLN A 719 -0.003 -7.712 -2.943 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.392 -8.592 -4.465 1.00 0.00 N ATOM 0 H GLN A 719 5.492 -7.342 -2.335 1.00 0.00 H new ATOM 0 HA GLN A 719 3.564 -5.441 -1.274 1.00 0.00 H new ATOM 0 HB2 GLN A 719 3.591 -8.294 -2.218 1.00 0.00 H new ATOM 0 HB3 GLN A 719 2.324 -7.815 -1.106 1.00 0.00 H new ATOM 0 HG2 GLN A 719 1.813 -5.887 -2.709 1.00 0.00 H new ATOM 0 HG3 GLN A 719 2.902 -6.655 -3.847 1.00 0.00 H new ATOM 0 HE21 GLN A 719 2.326 -8.596 -4.876 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.677 -9.229 -4.816 1.00 0.00 H new ATOM 2365 N THR A 720 3.239 -6.264 1.111 1.00 0.00 N ATOM 2366 CA THR A 720 3.284 -6.517 2.547 1.00 0.00 C ATOM 2367 C THR A 720 1.952 -7.058 3.056 1.00 0.00 C ATOM 2368 O THR A 720 1.020 -7.271 2.281 1.00 0.00 O ATOM 2369 CB THR A 720 3.641 -5.240 3.331 1.00 0.00 C ATOM 2370 OG1 THR A 720 3.163 -4.085 2.631 1.00 0.00 O ATOM 2371 CG2 THR A 720 5.145 -5.130 3.533 1.00 0.00 C ATOM 0 H THR A 720 2.472 -5.661 0.812 1.00 0.00 H new ATOM 0 HA THR A 720 4.060 -7.265 2.711 1.00 0.00 H new ATOM 0 HB THR A 720 3.163 -5.296 4.309 1.00 0.00 H new ATOM 0 HG1 THR A 720 3.392 -3.278 3.137 1.00 0.00 H new ATOM 0 HG21 THR A 720 5.372 -4.220 4.089 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.501 -5.995 4.092 1.00 0.00 H new ATOM 0 HG23 THR A 720 5.641 -5.095 2.563 1.00 0.00 H new ATOM 2379 N ALA A 721 1.873 -7.279 4.364 1.00 0.00 N ATOM 2380 CA ALA A 721 0.659 -7.797 4.984 1.00 0.00 C ATOM 2381 C ALA A 721 -0.550 -6.935 4.634 1.00 0.00 C ATOM 2382 O ALA A 721 -1.674 -7.430 4.550 1.00 0.00 O ATOM 2383 CB ALA A 721 0.831 -7.875 6.493 1.00 0.00 C ATOM 0 H ALA A 721 2.638 -7.107 5.017 1.00 0.00 H new ATOM 0 HA ALA A 721 0.482 -8.800 4.594 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.082 -8.263 6.944 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.663 -8.538 6.731 1.00 0.00 H new ATOM 0 HB3 ALA A 721 1.036 -6.880 6.888 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.312 -5.644 4.428 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.383 -4.715 4.084 1.00 0.00 C ATOM 2391 C GLU A 722 -2.081 -5.148 2.799 1.00 0.00 C ATOM 2392 O GLU A 722 -3.305 -5.273 2.756 1.00 0.00 O ATOM 2393 CB GLU A 722 -0.827 -3.299 3.924 1.00 0.00 C ATOM 2394 CG GLU A 722 -1.858 -2.211 4.170 1.00 0.00 C ATOM 2395 CD GLU A 722 -1.387 -0.845 3.708 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -0.930 -0.735 2.551 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -1.477 0.114 4.503 1.00 0.00 O ATOM 0 H GLU A 722 0.612 -5.217 4.493 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.112 -4.721 4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 722 0.004 -3.164 4.616 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -0.425 -3.187 2.917 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -2.782 -2.467 3.651 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -2.091 -2.170 5.234 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.291 -5.380 1.756 1.00 0.00 N ATOM 2405 CA GLU A 723 -1.828 -5.803 0.469 1.00 0.00 C ATOM 2406 C GLU A 723 -2.417 -7.206 0.564 1.00 0.00 C ATOM 2407 O GLU A 723 -3.524 -7.460 0.087 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.732 -5.767 -0.597 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.536 -4.395 -1.221 1.00 0.00 C ATOM 2410 CD GLU A 723 -0.233 -3.324 -0.192 1.00 0.00 C ATOM 2411 OE1 GLU A 723 -1.130 -3.007 0.617 1.00 0.00 O ATOM 2412 OE2 GLU A 723 0.902 -2.804 -0.193 1.00 0.00 O ATOM 0 H GLU A 723 -0.276 -5.282 1.777 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.623 -5.113 0.186 1.00 0.00 H new ATOM 0 HB2 GLU A 723 0.208 -6.092 -0.151 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -0.976 -6.483 -1.382 1.00 0.00 H new ATOM 0 HG2 GLU A 723 0.280 -4.441 -1.943 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -1.435 -4.119 -1.773 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.672 -8.114 1.187 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.121 -9.492 1.349 1.00 0.00 C ATOM 2421 C LYS A 724 -3.469 -9.543 2.064 1.00 0.00 C ATOM 2422 O LYS A 724 -4.290 -10.422 1.801 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.084 -10.301 2.131 1.00 0.00 C ATOM 2424 CG LYS A 724 -1.357 -11.796 2.135 1.00 0.00 C ATOM 2425 CD LYS A 724 -0.849 -12.450 3.409 1.00 0.00 C ATOM 2426 CE LYS A 724 0.511 -13.095 3.200 1.00 0.00 C ATOM 2427 NZ LYS A 724 1.593 -12.080 3.071 1.00 0.00 N ATOM 0 H LYS A 724 -0.754 -7.920 1.588 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.238 -9.929 0.357 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -0.097 -10.121 1.704 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.056 -9.942 3.160 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -2.428 -11.972 2.036 1.00 0.00 H new ATOM 0 HG3 LYS A 724 -0.877 -12.257 1.272 1.00 0.00 H new ATOM 0 HD2 LYS A 724 -0.781 -11.703 4.200 1.00 0.00 H new ATOM 0 HD3 LYS A 724 -1.563 -13.203 3.742 1.00 0.00 H new ATOM 0 HE2 LYS A 724 0.732 -13.756 4.038 1.00 0.00 H new ATOM 0 HE3 LYS A 724 0.485 -13.714 2.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 2.517 -12.557 3.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 1.470 -11.553 2.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 1.548 -11.421 3.874 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.688 -8.594 2.968 1.00 0.00 N ATOM 2442 CA ASP A 725 -4.936 -8.530 3.720 1.00 0.00 C ATOM 2443 C ASP A 725 -6.103 -8.173 2.807 1.00 0.00 C ATOM 2444 O ASP A 725 -7.206 -8.698 2.961 1.00 0.00 O ATOM 2445 CB ASP A 725 -4.822 -7.500 4.846 1.00 0.00 C ATOM 2446 CG ASP A 725 -5.758 -7.801 6.001 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -6.890 -8.260 5.743 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -5.358 -7.575 7.163 1.00 0.00 O ATOM 0 H ASP A 725 -3.019 -7.860 3.198 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.123 -9.513 4.151 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -3.795 -7.476 5.211 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.043 -6.508 4.451 1.00 0.00 H new ATOM 2453 N LEU A 726 -5.856 -7.276 1.857 1.00 0.00 N ATOM 2454 CA LEU A 726 -6.891 -6.851 0.919 1.00 0.00 C ATOM 2455 C LEU A 726 -7.478 -8.047 0.175 1.00 0.00 C ATOM 2456 O LEU A 726 -8.694 -8.159 0.021 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.324 -5.844 -0.082 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.652 -4.619 0.543 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -4.818 -3.882 -0.494 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.694 -3.691 1.148 1.00 0.00 C ATOM 0 H LEU A 726 -4.950 -6.830 1.716 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.687 -6.374 1.491 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.599 -6.354 -0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.132 -5.505 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 726 -4.989 -4.958 1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.348 -3.014 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.048 -4.549 -0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -5.460 -3.555 -1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -6.199 -2.825 1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.381 -3.359 0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.250 -4.222 1.920 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.606 -8.942 -0.280 1.00 0.00 N ATOM 2473 CA VAL A 727 -7.040 -10.130 -1.001 1.00 0.00 C ATOM 2474 C VAL A 727 -7.681 -11.139 -0.054 1.00 0.00 C ATOM 2475 O VAL A 727 -8.520 -11.943 -0.461 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.865 -10.801 -1.741 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.793 -11.247 -0.757 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.357 -11.975 -2.574 1.00 0.00 C ATOM 0 H VAL A 727 -5.596 -8.866 -0.161 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.778 -9.806 -1.735 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.422 -10.068 -2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -3.974 -11.718 -1.300 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.417 -10.381 -0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -5.220 -11.962 -0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.513 -12.435 -3.088 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.830 -12.710 -1.923 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -7.081 -11.622 -3.308 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.283 -11.090 1.215 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.822 -11.997 2.223 1.00 0.00 C ATOM 2490 C LYS A 728 -9.342 -11.892 2.289 1.00 0.00 C ATOM 2491 O LYS A 728 -10.034 -12.880 2.530 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.216 -11.687 3.594 1.00 0.00 C ATOM 2493 CG LYS A 728 -7.552 -12.721 4.655 1.00 0.00 C ATOM 2494 CD LYS A 728 -7.672 -12.088 6.031 1.00 0.00 C ATOM 2495 CE LYS A 728 -9.109 -11.705 6.344 1.00 0.00 C ATOM 2496 NZ LYS A 728 -9.309 -11.434 7.795 1.00 0.00 N ATOM 0 H LYS A 728 -6.589 -10.432 1.569 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.558 -13.016 1.940 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.133 -11.618 3.496 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -7.569 -10.710 3.926 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -8.488 -13.216 4.398 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -6.779 -13.490 4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -7.307 -12.784 6.786 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -7.039 -11.202 6.082 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -9.382 -10.821 5.769 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -9.775 -12.508 6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -10.302 -11.176 7.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -9.073 -12.286 8.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -8.692 -10.650 8.090 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.853 -10.684 2.067 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.291 -10.446 2.094 1.00 0.00 C ATOM 2512 C LYS A 729 -11.861 -10.436 0.679 1.00 0.00 C ATOM 2513 O LYS A 729 -12.856 -9.764 0.404 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.597 -9.118 2.791 1.00 0.00 C ATOM 2515 CG LYS A 729 -10.791 -8.896 4.061 1.00 0.00 C ATOM 2516 CD LYS A 729 -10.843 -7.445 4.508 1.00 0.00 C ATOM 2517 CE LYS A 729 -12.114 -7.148 5.286 1.00 0.00 C ATOM 2518 NZ LYS A 729 -12.480 -5.705 5.221 1.00 0.00 N ATOM 0 H LYS A 729 -9.292 -9.856 1.867 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.761 -11.255 2.653 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -11.400 -8.300 2.098 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.659 -9.081 3.034 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.177 -9.536 4.854 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -9.755 -9.188 3.891 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -9.975 -7.223 5.129 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -10.787 -6.792 3.637 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -12.932 -7.748 4.888 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -11.980 -7.442 6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -13.352 -5.543 5.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -11.710 -5.133 5.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -12.633 -5.430 4.230 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.223 -11.186 -0.214 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.661 -11.266 -1.601 1.00 0.00 C ATOM 2534 C LEU A 730 -12.783 -12.288 -1.758 1.00 0.00 C ATOM 2535 O LEU A 730 -12.823 -13.248 -0.959 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.480 -11.637 -2.503 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.839 -11.958 -3.955 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.713 -11.542 -4.888 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -11.142 -13.440 -4.110 1.00 0.00 C ATOM 2540 OXT LEU A 730 -13.613 -12.119 -2.676 1.00 0.00 O ATOM 0 H LEU A 730 -10.399 -11.748 -0.000 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.044 -10.290 -1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.767 -10.813 -2.497 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.973 -12.501 -2.072 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.732 -11.393 -4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -9.987 -11.778 -5.916 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -9.541 -10.470 -4.795 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -8.803 -12.080 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.396 -13.653 -5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -10.266 -14.022 -3.824 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.982 -13.709 -3.469 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 -4.563 -28.969 -7.719 1.00 0.00 N ATOM 2554 CA GLU P 826 -4.364 -29.663 -9.019 1.00 0.00 C ATOM 2555 C GLU P 826 -3.487 -28.838 -9.956 1.00 0.00 C ATOM 2556 O GLU P 826 -3.730 -27.649 -10.162 1.00 0.00 O ATOM 2557 CB GLU P 826 -5.734 -29.909 -9.656 1.00 0.00 C ATOM 2558 CG GLU P 826 -5.788 -31.158 -10.519 1.00 0.00 C ATOM 2559 CD GLU P 826 -7.121 -31.324 -11.220 1.00 0.00 C ATOM 2560 OE1 GLU P 826 -7.852 -30.319 -11.354 1.00 0.00 O ATOM 2561 OE2 GLU P 826 -7.437 -32.459 -11.636 1.00 0.00 O ATOM 0 HA GLU P 826 -3.856 -30.611 -8.844 1.00 0.00 H new ATOM 0 HB2 GLU P 826 -6.483 -29.989 -8.868 1.00 0.00 H new ATOM 0 HB3 GLU P 826 -6.003 -29.045 -10.264 1.00 0.00 H new ATOM 0 HG2 GLU P 826 -4.993 -31.116 -11.263 1.00 0.00 H new ATOM 0 HG3 GLU P 826 -5.597 -32.033 -9.898 1.00 0.00 H new ATOM 2570 N ASP P 827 -2.469 -29.477 -10.521 1.00 0.00 N ATOM 2571 CA ASP P 827 -1.556 -28.803 -11.439 1.00 0.00 C ATOM 2572 C ASP P 827 -0.814 -27.671 -10.735 1.00 0.00 C ATOM 2573 O ASP P 827 -1.332 -27.067 -9.796 1.00 0.00 O ATOM 2574 CB ASP P 827 -2.323 -28.256 -12.644 1.00 0.00 C ATOM 2575 CG ASP P 827 -3.179 -29.313 -13.313 1.00 0.00 C ATOM 2576 OD1 ASP P 827 -2.669 -30.001 -14.222 1.00 0.00 O ATOM 2577 OD2 ASP P 827 -4.359 -29.453 -12.929 1.00 0.00 O ATOM 0 H ASP P 827 -2.254 -30.461 -10.360 1.00 0.00 H new ATOM 0 HA ASP P 827 -0.824 -29.532 -11.785 1.00 0.00 H new ATOM 0 HB2 ASP P 827 -2.957 -27.429 -12.323 1.00 0.00 H new ATOM 0 HB3 ASP P 827 -1.616 -27.853 -13.369 1.00 0.00 H new ATOM 2582 N ILE P 828 0.400 -27.389 -11.195 1.00 0.00 N ATOM 2583 CA ILE P 828 1.213 -26.329 -10.609 1.00 0.00 C ATOM 2584 C ILE P 828 1.317 -25.134 -11.552 1.00 0.00 C ATOM 2585 O ILE P 828 1.096 -25.261 -12.756 1.00 0.00 O ATOM 2586 CB ILE P 828 2.631 -26.827 -10.270 1.00 0.00 C ATOM 2587 CG1 ILE P 828 2.563 -28.169 -9.538 1.00 0.00 C ATOM 2588 CG2 ILE P 828 3.367 -25.795 -9.428 1.00 0.00 C ATOM 2589 CD1 ILE P 828 3.919 -28.804 -9.313 1.00 0.00 C ATOM 0 H ILE P 828 0.843 -27.880 -11.972 1.00 0.00 H new ATOM 0 HA ILE P 828 0.717 -26.022 -9.688 1.00 0.00 H new ATOM 0 HB ILE P 828 3.182 -26.969 -11.200 1.00 0.00 H new ATOM 0 HG12 ILE P 828 2.074 -28.024 -8.575 1.00 0.00 H new ATOM 0 HG13 ILE P 828 1.940 -28.855 -10.111 1.00 0.00 H new ATOM 0 HG21 ILE P 828 4.367 -26.161 -9.196 1.00 0.00 H new ATOM 0 HG22 ILE P 828 3.442 -24.860 -9.983 1.00 0.00 H new ATOM 0 HG23 ILE P 828 2.819 -25.624 -8.501 1.00 0.00 H new ATOM 0 HD11 ILE P 828 3.795 -29.752 -8.789 1.00 0.00 H new ATOM 0 HD12 ILE P 828 4.402 -28.981 -10.274 1.00 0.00 H new ATOM 0 HD13 ILE P 828 4.538 -28.137 -8.713 1.00 0.00 H new HETATM 2601 N PTR P 829 1.652 -23.974 -10.995 1.00 0.00 N HETATM 2602 CA PTR P 829 1.782 -22.756 -11.789 1.00 0.00 C HETATM 2603 C PTR P 829 3.218 -22.240 -11.774 1.00 0.00 C HETATM 2604 O PTR P 829 3.848 -22.157 -10.720 1.00 0.00 O HETATM 2605 CB PTR P 829 0.835 -21.677 -11.261 1.00 0.00 C HETATM 2606 CG PTR P 829 -0.596 -21.853 -11.715 1.00 0.00 C HETATM 2607 CD1 PTR P 829 -1.652 -21.700 -10.825 1.00 0.00 C HETATM 2608 CD2 PTR P 829 -0.890 -22.173 -13.035 1.00 0.00 C HETATM 2609 CE1 PTR P 829 -2.961 -21.862 -11.237 1.00 0.00 C HETATM 2610 CE2 PTR P 829 -2.195 -22.336 -13.455 1.00 0.00 C HETATM 2611 CZ PTR P 829 -3.226 -22.180 -12.552 1.00 0.00 C HETATM 2612 OH PTR P 829 -4.553 -22.344 -12.975 1.00 0.00 O HETATM 2613 P PTR P 829 -5.309 -23.653 -12.578 1.00 0.00 P HETATM 2614 O1P PTR P 829 -4.277 -24.493 -11.778 1.00 0.00 O HETATM 2615 O2P PTR P 829 -6.429 -23.182 -11.617 1.00 0.00 O HETATM 2616 O3P PTR P 829 -5.847 -24.390 -13.769 1.00 0.00 O HETATM 0 HE2 PTR P 829 -2.409 -22.586 -14.494 1.00 0.00 H new HETATM 0 HE1 PTR P 829 -3.779 -21.739 -10.527 1.00 0.00 H new HETATM 0 HD2 PTR P 829 -0.077 -22.297 -13.750 1.00 0.00 H new HETATM 0 HD1 PTR P 829 -1.444 -21.448 -9.785 1.00 0.00 H new HETATM 0 HB3 PTR P 829 0.865 -21.681 -10.171 1.00 0.00 H new HETATM 0 HB2 PTR P 829 1.193 -20.700 -11.586 1.00 0.00 H new HETATM 0 HA PTR P 829 1.515 -22.995 -12.818 1.00 0.00 H new ATOM 2625 N TYR P 830 3.726 -21.893 -12.953 1.00 0.00 N ATOM 2626 CA TYR P 830 5.087 -21.383 -13.083 1.00 0.00 C ATOM 2627 C TYR P 830 5.412 -21.069 -14.540 1.00 0.00 C ATOM 2628 O TYR P 830 4.998 -21.792 -15.447 1.00 0.00 O ATOM 2629 CB TYR P 830 6.091 -22.398 -12.534 1.00 0.00 C ATOM 2630 CG TYR P 830 5.981 -23.763 -13.175 1.00 0.00 C ATOM 2631 CD1 TYR P 830 5.081 -24.704 -12.695 1.00 0.00 C ATOM 2632 CD2 TYR P 830 6.777 -24.108 -14.260 1.00 0.00 C ATOM 2633 CE1 TYR P 830 4.975 -25.952 -13.279 1.00 0.00 C ATOM 2634 CE2 TYR P 830 6.678 -25.354 -14.849 1.00 0.00 C ATOM 2635 CZ TYR P 830 5.777 -26.273 -14.354 1.00 0.00 C ATOM 2636 OH TYR P 830 5.675 -27.514 -14.937 1.00 0.00 O ATOM 0 H TYR P 830 3.215 -21.956 -13.833 1.00 0.00 H new ATOM 0 HA TYR P 830 5.159 -20.462 -12.504 1.00 0.00 H new ATOM 0 HB2 TYR P 830 7.101 -22.016 -12.683 1.00 0.00 H new ATOM 0 HB3 TYR P 830 5.944 -22.498 -11.459 1.00 0.00 H new ATOM 0 HD1 TYR P 830 4.453 -24.457 -11.852 1.00 0.00 H new ATOM 0 HD2 TYR P 830 7.484 -23.391 -14.649 1.00 0.00 H new ATOM 0 HE1 TYR P 830 4.268 -26.672 -12.895 1.00 0.00 H new ATOM 0 HE2 TYR P 830 7.303 -25.607 -15.693 1.00 0.00 H new ATOM 0 HH TYR P 830 6.309 -27.579 -15.682 1.00 0.00 H new ATOM 2646 N LEU P 831 6.155 -19.990 -14.759 1.00 0.00 N ATOM 2647 CA LEU P 831 6.536 -19.584 -16.107 1.00 0.00 C ATOM 2648 C LEU P 831 8.053 -19.516 -16.246 1.00 0.00 C ATOM 2649 O LEU P 831 8.734 -18.896 -15.429 1.00 0.00 O ATOM 2650 CB LEU P 831 5.918 -18.227 -16.449 1.00 0.00 C ATOM 2651 CG LEU P 831 4.400 -18.233 -16.637 1.00 0.00 C ATOM 2652 CD1 LEU P 831 3.910 -16.863 -17.077 1.00 0.00 C ATOM 2653 CD2 LEU P 831 3.992 -19.297 -17.646 1.00 0.00 C ATOM 0 H LEU P 831 6.506 -19.380 -14.020 1.00 0.00 H new ATOM 0 HA LEU P 831 6.159 -20.332 -16.805 1.00 0.00 H new ATOM 0 HB2 LEU P 831 6.167 -17.522 -15.656 1.00 0.00 H new ATOM 0 HB3 LEU P 831 6.380 -17.855 -17.363 1.00 0.00 H new ATOM 0 HG LEU P 831 3.936 -18.471 -15.680 1.00 0.00 H new ATOM 0 HD11 LEU P 831 2.828 -16.888 -17.205 1.00 0.00 H new ATOM 0 HD12 LEU P 831 4.169 -16.123 -16.319 1.00 0.00 H new ATOM 0 HD13 LEU P 831 4.382 -16.594 -18.022 1.00 0.00 H new ATOM 0 HD21 LEU P 831 2.909 -19.287 -17.767 1.00 0.00 H new ATOM 0 HD22 LEU P 831 4.466 -19.090 -18.605 1.00 0.00 H new ATOM 0 HD23 LEU P 831 4.308 -20.277 -17.289 1.00 0.00 H new ATOM 2665 N ASP P 832 8.577 -20.156 -17.286 1.00 0.00 N ATOM 2666 CA ASP P 832 10.014 -20.169 -17.532 1.00 0.00 C ATOM 2667 C ASP P 832 10.364 -19.333 -18.759 1.00 0.00 C ATOM 2668 O ASP P 832 10.136 -19.817 -19.888 1.00 0.00 O ATOM 2669 CB ASP P 832 10.507 -21.604 -17.721 1.00 0.00 C ATOM 2670 CG ASP P 832 10.051 -22.524 -16.604 1.00 0.00 C ATOM 2671 OD1 ASP P 832 8.941 -23.087 -16.717 1.00 0.00 O ATOM 2672 OD2 ASP P 832 10.800 -22.679 -15.619 1.00 0.00 O ATOM 2673 OXT ASP P 832 10.861 -18.202 -18.581 1.00 0.00 O ATOM 0 H ASP P 832 8.027 -20.673 -17.972 1.00 0.00 H new ATOM 0 HA ASP P 832 10.510 -19.733 -16.665 1.00 0.00 H new ATOM 0 HB2 ASP P 832 10.144 -21.987 -18.675 1.00 0.00 H new ATOM 0 HB3 ASP P 832 11.596 -21.608 -17.769 1.00 0.00 H new TER 2678 ASP P 832