USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 819 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 660 GLN : amide:sc= 1.03 K(o=2.3,f=-8.1!) USER MOD Set 1.2: A 708 LYS NZ :NH3+ 154:sc= 1.22 (180deg=-0.0445) USER MOD Set 2.1: A 649 GLN : amide:sc= -2.87! C(o=-11!,f=-17!) USER MOD Set 2.2: A 702 MET CE :methyl -107:sc= -8.08! (180deg=-11.4!) USER MOD Set 3.1: A 699 ASN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Set 3.2: A 700 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 633 ASN : amide:sc= -1.15 K(o=0.11,f=-6.9!) USER MOD Set 4.2: A 667 LYS NZ :NH3+ -179:sc= 1.26 (180deg=-0.00577) USER MOD Set 5.1: A 623 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 626 GLN : amide:sc= -1.62 K(o=-1.6,f=-3!) USER MOD Single : A 624 GLN : amide:sc= -0.9 K(o=-0.9,f=-0.0089) USER MOD Single : A 625 SER OG : rot -89:sc= 1.3 USER MOD Single : A 630 HIS : no HD1:sc= -1.25! K(o=-1.2!,f=-0.03) USER MOD Single : A 631 ASN : amide:sc= -1.05 K(o=-1,f=-0.0053) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 638 SER OG : rot -48:sc= 1.27 USER MOD Single : A 642 ASN : amide:sc= -5.39! C(o=-5.4!,f=-2.7!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 LYS NZ :NH3+ 165:sc= -0.0398 (180deg=-0.279) USER MOD Single : A 647 ASN : amide:sc= -2.95! C(o=-2.9!,f=-3.9!) USER MOD Single : A 650 SER OG : rot 150:sc=-0.00524 USER MOD Single : A 651 LYS NZ :NH3+ -131:sc= -0.447 (180deg=-2.37!) USER MOD Single : A 652 GLN : amide:sc=-0.000512 K(o=-0.00051,f=-0.85) USER MOD Single : A 655 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 657 ASN : amide:sc= -6.76! C(o=-6.8!,f=-9.4!) USER MOD Single : A 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 661 CYS SG : rot 52:sc= -4.61! USER MOD Single : A 663 LYS NZ :NH3+ 174:sc= 1.22 (180deg=1.18) USER MOD Single : A 670 THR OG1 : rot 90:sc= 1 USER MOD Single : A 671 THR OG1 : rot 75:sc= 1.25 USER MOD Single : A 672 LYS NZ :NH3+ 144:sc=-0.00201 (180deg=-0.0949) USER MOD Single : A 675 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0226) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 678 SER OG : rot 180:sc= 0 USER MOD Single : A 679 SER OG : rot 180:sc= 0 USER MOD Single : A 687 THR OG1 : rot 180:sc= -0.0624 USER MOD Single : A 688 LYS NZ :NH3+ 138:sc= -0.0778 (180deg=-0.513) USER MOD Single : A 690 LYS NZ :NH3+ -153:sc= 1.14 (180deg=0.789) USER MOD Single : A 692 HIS : no HD1:sc= 0.00638 K(o=0.0064,f=-1.9) USER MOD Single : A 693 LYS NZ :NH3+ 145:sc= 0.453 (180deg=-0.292) USER MOD Single : A 695 LYS NZ :NH3+ 171:sc=-0.000926 (180deg=-0.11) USER MOD Single : A 701 TYR OH : rot 50:sc= -0.659 USER MOD Single : A 704 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 709 LYS NZ :NH3+ 166:sc= 0.239! (180deg=-1.71!) USER MOD Single : A 710 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 711 GLN : amide:sc= -0.0997 X(o=-0.1,f=-0.29) USER MOD Single : A 712 LYS NZ :NH3+ -168:sc= -0.0177 (180deg=-0.164) USER MOD Single : A 713 LYS NZ :NH3+ 156:sc= -0.0677 (180deg=-0.397) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 622 21.134 12.974 -4.622 1.00 1.94 N ATOM 2 CA VAL A 622 20.481 11.677 -4.617 1.00 1.87 C ATOM 3 C VAL A 622 20.979 10.823 -3.459 1.00 1.27 C ATOM 4 O VAL A 622 22.088 10.290 -3.495 1.00 1.84 O ATOM 5 CB VAL A 622 20.704 10.915 -5.939 1.00 2.83 C ATOM 6 CG1 VAL A 622 19.985 9.574 -5.908 1.00 3.22 C ATOM 7 CG2 VAL A 622 20.238 11.747 -7.123 1.00 3.60 C ATOM 0 HA VAL A 622 19.414 11.865 -4.501 1.00 1.87 H new ATOM 0 HB VAL A 622 21.772 10.730 -6.053 1.00 2.83 H new ATOM 0 HG11 VAL A 622 20.153 9.049 -6.849 1.00 3.22 H new ATOM 0 HG12 VAL A 622 20.370 8.974 -5.084 1.00 3.22 H new ATOM 0 HG13 VAL A 622 18.916 9.737 -5.769 1.00 3.22 H new ATOM 0 HG21 VAL A 622 20.404 11.191 -8.046 1.00 3.60 H new ATOM 0 HG22 VAL A 622 19.176 11.967 -7.018 1.00 3.60 H new ATOM 0 HG23 VAL A 622 20.800 12.680 -7.155 1.00 3.60 H new ATOM 17 N SER A 623 20.169 10.720 -2.420 1.00 1.02 N ATOM 18 CA SER A 623 20.486 9.853 -1.303 1.00 1.18 C ATOM 19 C SER A 623 20.113 8.410 -1.637 1.00 1.02 C ATOM 20 O SER A 623 19.249 8.178 -2.485 1.00 0.92 O ATOM 21 CB SER A 623 19.751 10.323 -0.047 1.00 1.71 C ATOM 22 OG SER A 623 20.009 11.695 0.203 1.00 2.21 O ATOM 0 H SER A 623 19.288 11.226 -2.328 1.00 1.02 H new ATOM 0 HA SER A 623 21.558 9.897 -1.112 1.00 1.18 H new ATOM 0 HB2 SER A 623 18.679 10.166 -0.167 1.00 1.71 H new ATOM 0 HB3 SER A 623 20.067 9.727 0.809 1.00 1.71 H new ATOM 0 HG SER A 623 19.529 11.977 1.009 1.00 2.21 H new ATOM 28 N GLN A 624 20.764 7.452 -0.991 1.00 1.06 N ATOM 29 CA GLN A 624 20.525 6.037 -1.261 1.00 1.00 C ATOM 30 C GLN A 624 19.035 5.707 -1.161 1.00 0.86 C ATOM 31 O GLN A 624 18.476 5.026 -2.026 1.00 0.81 O ATOM 32 CB GLN A 624 21.325 5.181 -0.278 1.00 1.20 C ATOM 33 CG GLN A 624 22.158 4.098 -0.947 1.00 1.55 C ATOM 34 CD GLN A 624 21.327 2.986 -1.566 1.00 1.93 C ATOM 35 OE1 GLN A 624 21.698 2.424 -2.598 1.00 2.38 O ATOM 36 NE2 GLN A 624 20.227 2.629 -0.922 1.00 2.65 N ATOM 0 H GLN A 624 21.466 7.629 -0.272 1.00 1.06 H new ATOM 0 HA GLN A 624 20.852 5.817 -2.277 1.00 1.00 H new ATOM 0 HB2 GLN A 624 21.984 5.828 0.301 1.00 1.20 H new ATOM 0 HB3 GLN A 624 20.637 4.714 0.427 1.00 1.20 H new ATOM 0 HG2 GLN A 624 22.775 4.553 -1.722 1.00 1.55 H new ATOM 0 HG3 GLN A 624 22.836 3.667 -0.211 1.00 1.55 H new ATOM 0 HE21 GLN A 624 19.953 3.119 -0.070 1.00 2.65 H new ATOM 0 HE22 GLN A 624 19.654 1.864 -1.277 1.00 2.65 H new ATOM 45 N SER A 625 18.397 6.244 -0.129 1.00 0.89 N ATOM 46 CA SER A 625 16.989 5.991 0.143 1.00 0.85 C ATOM 47 C SER A 625 16.096 6.389 -1.035 1.00 0.73 C ATOM 48 O SER A 625 15.058 5.779 -1.260 1.00 0.72 O ATOM 49 CB SER A 625 16.577 6.771 1.388 1.00 1.01 C ATOM 50 OG SER A 625 17.550 6.629 2.408 1.00 1.35 O ATOM 0 H SER A 625 18.842 6.868 0.544 1.00 0.89 H new ATOM 0 HA SER A 625 16.860 4.920 0.302 1.00 0.85 H new ATOM 0 HB2 SER A 625 16.454 7.825 1.139 1.00 1.01 H new ATOM 0 HB3 SER A 625 15.612 6.413 1.746 1.00 1.01 H new ATOM 0 HG SER A 625 17.343 5.839 2.950 1.00 1.35 H new ATOM 56 N GLN A 626 16.517 7.390 -1.798 1.00 0.72 N ATOM 57 CA GLN A 626 15.715 7.895 -2.907 1.00 0.71 C ATOM 58 C GLN A 626 15.589 6.847 -4.011 1.00 0.60 C ATOM 59 O GLN A 626 14.516 6.657 -4.584 1.00 0.65 O ATOM 60 CB GLN A 626 16.328 9.183 -3.453 1.00 0.81 C ATOM 61 CG GLN A 626 16.348 10.310 -2.435 1.00 1.52 C ATOM 62 CD GLN A 626 17.072 11.546 -2.930 1.00 1.83 C ATOM 63 OE1 GLN A 626 17.674 12.273 -2.143 1.00 2.34 O ATOM 64 NE2 GLN A 626 17.017 11.803 -4.226 1.00 2.37 N ATOM 0 H GLN A 626 17.409 7.868 -1.670 1.00 0.72 H new ATOM 0 HA GLN A 626 14.713 8.113 -2.538 1.00 0.71 H new ATOM 0 HB2 GLN A 626 17.347 8.982 -3.784 1.00 0.81 H new ATOM 0 HB3 GLN A 626 15.765 9.503 -4.330 1.00 0.81 H new ATOM 0 HG2 GLN A 626 15.323 10.576 -2.176 1.00 1.52 H new ATOM 0 HG3 GLN A 626 16.826 9.958 -1.521 1.00 1.52 H new ATOM 0 HE21 GLN A 626 16.508 11.176 -4.849 1.00 2.37 H new ATOM 0 HE22 GLN A 626 17.484 12.628 -4.603 1.00 2.37 H new ATOM 73 N ARG A 627 16.687 6.168 -4.308 1.00 0.56 N ATOM 74 CA ARG A 627 16.664 5.068 -5.264 1.00 0.52 C ATOM 75 C ARG A 627 15.998 3.856 -4.632 1.00 0.40 C ATOM 76 O ARG A 627 15.326 3.070 -5.303 1.00 0.40 O ATOM 77 CB ARG A 627 18.079 4.713 -5.714 1.00 0.66 C ATOM 78 CG ARG A 627 18.790 5.849 -6.423 1.00 1.31 C ATOM 79 CD ARG A 627 20.213 5.470 -6.790 1.00 1.53 C ATOM 80 NE ARG A 627 20.916 6.575 -7.435 1.00 2.41 N ATOM 81 CZ ARG A 627 22.235 6.739 -7.407 1.00 2.91 C ATOM 82 NH1 ARG A 627 23.006 5.876 -6.760 1.00 2.66 N ATOM 83 NH2 ARG A 627 22.779 7.777 -8.025 1.00 4.02 N ATOM 0 H ARG A 627 17.604 6.358 -3.903 1.00 0.56 H new ATOM 0 HA ARG A 627 16.095 5.378 -6.140 1.00 0.52 H new ATOM 0 HB2 ARG A 627 18.664 4.415 -4.844 1.00 0.66 H new ATOM 0 HB3 ARG A 627 18.035 3.851 -6.379 1.00 0.66 H new ATOM 0 HG2 ARG A 627 18.240 6.118 -7.325 1.00 1.31 H new ATOM 0 HG3 ARG A 627 18.801 6.730 -5.781 1.00 1.31 H new ATOM 0 HD2 ARG A 627 20.753 5.170 -5.892 1.00 1.53 H new ATOM 0 HD3 ARG A 627 20.200 4.608 -7.457 1.00 1.53 H new ATOM 0 HE ARG A 627 20.360 7.265 -7.939 1.00 2.41 H new ATOM 0 HH11 ARG A 627 22.588 5.079 -6.279 1.00 2.66 H new ATOM 0 HH12 ARG A 627 24.017 6.009 -6.743 1.00 2.66 H new ATOM 0 HH21 ARG A 627 22.186 8.445 -8.519 1.00 4.02 H new ATOM 0 HH22 ARG A 627 23.790 7.908 -8.007 1.00 4.02 H new ATOM 97 N LEU A 628 16.177 3.736 -3.324 1.00 0.38 N ATOM 98 CA LEU A 628 15.633 2.623 -2.560 1.00 0.36 C ATOM 99 C LEU A 628 14.106 2.665 -2.539 1.00 0.27 C ATOM 100 O LEU A 628 13.459 1.629 -2.408 1.00 0.29 O ATOM 101 CB LEU A 628 16.179 2.655 -1.134 1.00 0.49 C ATOM 102 CG LEU A 628 15.949 1.384 -0.318 1.00 0.62 C ATOM 103 CD1 LEU A 628 16.736 0.226 -0.908 1.00 1.13 C ATOM 104 CD2 LEU A 628 16.333 1.610 1.135 1.00 1.48 C ATOM 0 H LEU A 628 16.703 4.407 -2.763 1.00 0.38 H new ATOM 0 HA LEU A 628 15.939 1.695 -3.042 1.00 0.36 H new ATOM 0 HB2 LEU A 628 17.250 2.850 -1.177 1.00 0.49 H new ATOM 0 HB3 LEU A 628 15.723 3.493 -0.607 1.00 0.49 H new ATOM 0 HG LEU A 628 14.889 1.133 -0.357 1.00 0.62 H new ATOM 0 HD11 LEU A 628 16.561 -0.672 -0.315 1.00 1.13 H new ATOM 0 HD12 LEU A 628 16.413 0.052 -1.934 1.00 1.13 H new ATOM 0 HD13 LEU A 628 17.799 0.466 -0.898 1.00 1.13 H new ATOM 0 HD21 LEU A 628 16.163 0.695 1.703 1.00 1.48 H new ATOM 0 HD22 LEU A 628 17.386 1.884 1.195 1.00 1.48 H new ATOM 0 HD23 LEU A 628 15.725 2.413 1.551 1.00 1.48 H new ATOM 116 N GLU A 629 13.538 3.861 -2.694 1.00 0.29 N ATOM 117 CA GLU A 629 12.087 4.017 -2.748 1.00 0.34 C ATOM 118 C GLU A 629 11.525 3.238 -3.925 1.00 0.30 C ATOM 119 O GLU A 629 10.577 2.484 -3.783 1.00 0.33 O ATOM 120 CB GLU A 629 11.693 5.487 -2.895 1.00 0.50 C ATOM 121 CG GLU A 629 12.043 6.353 -1.698 1.00 0.68 C ATOM 122 CD GLU A 629 11.634 7.797 -1.902 1.00 0.94 C ATOM 123 OE1 GLU A 629 12.344 8.528 -2.628 1.00 1.03 O ATOM 124 OE2 GLU A 629 10.589 8.207 -1.360 1.00 1.24 O ATOM 0 H GLU A 629 14.060 4.733 -2.784 1.00 0.29 H new ATOM 0 HA GLU A 629 11.677 3.634 -1.814 1.00 0.34 H new ATOM 0 HB2 GLU A 629 12.183 5.895 -3.779 1.00 0.50 H new ATOM 0 HB3 GLU A 629 10.619 5.547 -3.070 1.00 0.50 H new ATOM 0 HG2 GLU A 629 11.550 5.959 -0.809 1.00 0.68 H new ATOM 0 HG3 GLU A 629 13.117 6.303 -1.516 1.00 0.68 H new ATOM 131 N HIS A 630 12.136 3.426 -5.085 1.00 0.29 N ATOM 132 CA HIS A 630 11.742 2.720 -6.301 1.00 0.35 C ATOM 133 C HIS A 630 11.881 1.216 -6.116 1.00 0.27 C ATOM 134 O HIS A 630 11.042 0.444 -6.573 1.00 0.28 O ATOM 135 CB HIS A 630 12.599 3.154 -7.493 1.00 0.47 C ATOM 136 CG HIS A 630 12.631 4.630 -7.726 1.00 1.05 C ATOM 137 ND1 HIS A 630 11.602 5.331 -8.310 1.00 1.52 N ATOM 138 CD2 HIS A 630 13.597 5.535 -7.461 1.00 1.71 C ATOM 139 CE1 HIS A 630 11.935 6.605 -8.395 1.00 2.20 C ATOM 140 NE2 HIS A 630 13.145 6.758 -7.886 1.00 2.35 N ATOM 0 H HIS A 630 12.917 4.070 -5.213 1.00 0.29 H new ATOM 0 HA HIS A 630 10.700 2.971 -6.500 1.00 0.35 H new ATOM 0 HB2 HIS A 630 13.619 2.801 -7.340 1.00 0.47 H new ATOM 0 HB3 HIS A 630 12.224 2.665 -8.392 1.00 0.47 H new ATOM 0 HD2 HIS A 630 14.552 5.333 -6.999 1.00 1.71 H new ATOM 0 HE1 HIS A 630 11.322 7.391 -8.811 1.00 2.20 H new ATOM 0 HE2 HIS A 630 13.657 7.638 -7.820 1.00 2.35 H new ATOM 149 N ASN A 631 12.947 0.806 -5.438 1.00 0.23 N ATOM 150 CA ASN A 631 13.189 -0.609 -5.181 1.00 0.21 C ATOM 151 C ASN A 631 12.122 -1.153 -4.243 1.00 0.15 C ATOM 152 O ASN A 631 11.655 -2.281 -4.400 1.00 0.17 O ATOM 153 CB ASN A 631 14.585 -0.829 -4.583 1.00 0.25 C ATOM 154 CG ASN A 631 15.703 -0.349 -5.496 1.00 0.35 C ATOM 155 OD1 ASN A 631 16.778 0.029 -5.030 1.00 0.59 O ATOM 156 ND2 ASN A 631 15.460 -0.355 -6.801 1.00 0.77 N ATOM 0 H ASN A 631 13.656 1.432 -5.057 1.00 0.23 H new ATOM 0 HA ASN A 631 13.141 -1.145 -6.129 1.00 0.21 H new ATOM 0 HB2 ASN A 631 14.652 -0.306 -3.629 1.00 0.25 H new ATOM 0 HB3 ASN A 631 14.723 -1.890 -4.376 1.00 0.25 H new ATOM 0 HD21 ASN A 631 16.177 -0.039 -7.455 1.00 0.77 H new ATOM 0 HD22 ASN A 631 14.557 -0.675 -7.150 1.00 0.77 H new ATOM 163 N TRP A 632 11.737 -0.330 -3.275 1.00 0.15 N ATOM 164 CA TRP A 632 10.652 -0.661 -2.367 1.00 0.16 C ATOM 165 C TRP A 632 9.320 -0.707 -3.115 1.00 0.20 C ATOM 166 O TRP A 632 8.469 -1.554 -2.841 1.00 0.23 O ATOM 167 CB TRP A 632 10.577 0.362 -1.234 1.00 0.21 C ATOM 168 CG TRP A 632 11.216 -0.106 0.036 1.00 0.21 C ATOM 169 CD1 TRP A 632 12.410 0.293 0.568 1.00 0.24 C ATOM 170 CD2 TRP A 632 10.680 -1.073 0.937 1.00 0.21 C ATOM 171 NE1 TRP A 632 12.643 -0.373 1.750 1.00 0.25 N ATOM 172 CE2 TRP A 632 11.591 -1.218 1.996 1.00 0.23 C ATOM 173 CE3 TRP A 632 9.512 -1.831 0.945 1.00 0.24 C ATOM 174 CZ2 TRP A 632 11.365 -2.096 3.055 1.00 0.26 C ATOM 175 CZ3 TRP A 632 9.289 -2.697 1.991 1.00 0.29 C ATOM 176 CH2 TRP A 632 10.205 -2.824 3.030 1.00 0.29 C ATOM 0 H TRP A 632 12.166 0.579 -3.100 1.00 0.15 H new ATOM 0 HA TRP A 632 10.849 -1.646 -1.943 1.00 0.16 H new ATOM 0 HB2 TRP A 632 11.060 1.285 -1.556 1.00 0.21 H new ATOM 0 HB3 TRP A 632 9.531 0.600 -1.039 1.00 0.21 H new ATOM 0 HD1 TRP A 632 13.073 1.023 0.126 1.00 0.24 H new ATOM 0 HE1 TRP A 632 13.463 -0.257 2.345 1.00 0.25 H new ATOM 0 HE3 TRP A 632 8.793 -1.741 0.144 1.00 0.24 H new ATOM 0 HZ2 TRP A 632 12.075 -2.198 3.862 1.00 0.26 H new ATOM 0 HZ3 TRP A 632 8.386 -3.289 2.005 1.00 0.29 H new ATOM 0 HH2 TRP A 632 9.997 -3.513 3.836 1.00 0.29 H new ATOM 187 N ASN A 633 9.156 0.209 -4.063 1.00 0.22 N ATOM 188 CA ASN A 633 7.953 0.264 -4.883 1.00 0.29 C ATOM 189 C ASN A 633 7.831 -0.996 -5.725 1.00 0.29 C ATOM 190 O ASN A 633 6.768 -1.613 -5.782 1.00 0.33 O ATOM 191 CB ASN A 633 7.946 1.503 -5.796 1.00 0.36 C ATOM 192 CG ASN A 633 7.937 2.822 -5.034 1.00 0.41 C ATOM 193 OD1 ASN A 633 8.322 3.861 -5.567 1.00 0.47 O ATOM 194 ND2 ASN A 633 7.523 2.791 -3.778 1.00 0.42 N ATOM 0 H ASN A 633 9.846 0.927 -4.283 1.00 0.22 H new ATOM 0 HA ASN A 633 7.099 0.335 -4.210 1.00 0.29 H new ATOM 0 HB2 ASN A 633 8.823 1.473 -6.443 1.00 0.36 H new ATOM 0 HB3 ASN A 633 7.071 1.461 -6.444 1.00 0.36 H new ATOM 0 HD21 ASN A 633 7.517 3.646 -3.222 1.00 0.42 H new ATOM 0 HD22 ASN A 633 7.210 1.912 -3.366 1.00 0.42 H new ATOM 201 N LYS A 634 8.930 -1.377 -6.368 1.00 0.30 N ATOM 202 CA LYS A 634 8.970 -2.594 -7.169 1.00 0.36 C ATOM 203 C LYS A 634 8.720 -3.817 -6.288 1.00 0.32 C ATOM 204 O LYS A 634 8.108 -4.794 -6.723 1.00 0.33 O ATOM 205 CB LYS A 634 10.322 -2.717 -7.881 1.00 0.46 C ATOM 206 CG LYS A 634 10.438 -3.941 -8.776 1.00 1.21 C ATOM 207 CD LYS A 634 9.464 -3.881 -9.941 1.00 1.61 C ATOM 208 CE LYS A 634 9.526 -5.149 -10.778 1.00 2.37 C ATOM 209 NZ LYS A 634 8.644 -5.077 -11.972 1.00 3.15 N ATOM 0 H LYS A 634 9.808 -0.858 -6.349 1.00 0.30 H new ATOM 0 HA LYS A 634 8.184 -2.542 -7.922 1.00 0.36 H new ATOM 0 HB2 LYS A 634 10.488 -1.823 -8.482 1.00 0.46 H new ATOM 0 HB3 LYS A 634 11.114 -2.750 -7.133 1.00 0.46 H new ATOM 0 HG2 LYS A 634 11.456 -4.018 -9.157 1.00 1.21 H new ATOM 0 HG3 LYS A 634 10.248 -4.840 -8.189 1.00 1.21 H new ATOM 0 HD2 LYS A 634 8.451 -3.741 -9.564 1.00 1.61 H new ATOM 0 HD3 LYS A 634 9.694 -3.018 -10.566 1.00 1.61 H new ATOM 0 HE2 LYS A 634 10.554 -5.322 -11.097 1.00 2.37 H new ATOM 0 HE3 LYS A 634 9.235 -6.002 -10.165 1.00 2.37 H new ATOM 0 HZ1 LYS A 634 8.718 -5.962 -12.512 1.00 3.15 H new ATOM 0 HZ2 LYS A 634 7.659 -4.939 -11.668 1.00 3.15 H new ATOM 0 HZ3 LYS A 634 8.936 -4.280 -12.572 1.00 3.15 H new ATOM 223 N PHE A 635 9.192 -3.751 -5.047 1.00 0.30 N ATOM 224 CA PHE A 635 8.965 -4.818 -4.082 1.00 0.30 C ATOM 225 C PHE A 635 7.475 -4.985 -3.800 1.00 0.27 C ATOM 226 O PHE A 635 6.939 -6.088 -3.891 1.00 0.27 O ATOM 227 CB PHE A 635 9.721 -4.534 -2.782 1.00 0.32 C ATOM 228 CG PHE A 635 9.333 -5.445 -1.648 1.00 0.32 C ATOM 229 CD1 PHE A 635 9.575 -6.805 -1.727 1.00 0.39 C ATOM 230 CD2 PHE A 635 8.735 -4.940 -0.508 1.00 0.33 C ATOM 231 CE1 PHE A 635 9.227 -7.647 -0.688 1.00 0.42 C ATOM 232 CE2 PHE A 635 8.387 -5.777 0.535 1.00 0.35 C ATOM 233 CZ PHE A 635 8.601 -7.119 0.444 1.00 0.37 C ATOM 0 H PHE A 635 9.736 -2.967 -4.686 1.00 0.30 H new ATOM 0 HA PHE A 635 9.341 -5.748 -4.509 1.00 0.30 H new ATOM 0 HB2 PHE A 635 10.791 -4.631 -2.965 1.00 0.32 H new ATOM 0 HB3 PHE A 635 9.541 -3.501 -2.485 1.00 0.32 H new ATOM 0 HD1 PHE A 635 10.041 -7.213 -2.611 1.00 0.39 H new ATOM 0 HD2 PHE A 635 8.538 -3.881 -0.432 1.00 0.33 H new ATOM 0 HE1 PHE A 635 9.437 -8.705 -0.750 1.00 0.42 H new ATOM 0 HE2 PHE A 635 7.942 -5.364 1.428 1.00 0.35 H new ATOM 0 HZ PHE A 635 8.288 -7.773 1.244 1.00 0.37 H new ATOM 243 N PHE A 636 6.803 -3.890 -3.473 1.00 0.26 N ATOM 244 CA PHE A 636 5.381 -3.937 -3.181 1.00 0.26 C ATOM 245 C PHE A 636 4.593 -4.294 -4.433 1.00 0.24 C ATOM 246 O PHE A 636 3.580 -4.988 -4.365 1.00 0.25 O ATOM 247 CB PHE A 636 4.912 -2.603 -2.598 1.00 0.28 C ATOM 248 CG PHE A 636 5.381 -2.387 -1.186 1.00 0.28 C ATOM 249 CD1 PHE A 636 5.459 -3.430 -0.279 1.00 0.37 C ATOM 250 CD2 PHE A 636 5.740 -1.123 -0.768 1.00 0.31 C ATOM 251 CE1 PHE A 636 5.891 -3.203 1.012 1.00 0.39 C ATOM 252 CE2 PHE A 636 6.171 -0.892 0.514 1.00 0.35 C ATOM 253 CZ PHE A 636 6.241 -2.049 1.424 1.00 0.36 C ATOM 0 H PHE A 636 7.220 -2.962 -3.404 1.00 0.26 H new ATOM 0 HA PHE A 636 5.202 -4.713 -2.437 1.00 0.26 H new ATOM 0 HB2 PHE A 636 5.276 -1.789 -3.225 1.00 0.28 H new ATOM 0 HB3 PHE A 636 3.823 -2.563 -2.624 1.00 0.28 H new ATOM 0 HD1 PHE A 636 5.180 -4.428 -0.584 1.00 0.37 H new ATOM 0 HD2 PHE A 636 5.681 -0.299 -1.463 1.00 0.31 H new ATOM 0 HE1 PHE A 636 5.934 -4.035 1.699 1.00 0.39 H new ATOM 0 HE2 PHE A 636 6.448 0.099 0.843 1.00 0.35 H new ATOM 0 HZ PHE A 636 6.588 -1.919 2.438 1.00 0.36 H new ATOM 263 N ALA A 637 5.094 -3.847 -5.575 1.00 0.26 N ATOM 264 CA ALA A 637 4.484 -4.138 -6.865 1.00 0.26 C ATOM 265 C ALA A 637 4.403 -5.641 -7.135 1.00 0.24 C ATOM 266 O ALA A 637 3.624 -6.083 -7.976 1.00 0.26 O ATOM 267 CB ALA A 637 5.247 -3.441 -7.981 1.00 0.31 C ATOM 0 H ALA A 637 5.935 -3.272 -5.634 1.00 0.26 H new ATOM 0 HA ALA A 637 3.464 -3.756 -6.836 1.00 0.26 H new ATOM 0 HB1 ALA A 637 4.779 -3.668 -8.939 1.00 0.31 H new ATOM 0 HB2 ALA A 637 5.230 -2.364 -7.815 1.00 0.31 H new ATOM 0 HB3 ALA A 637 6.279 -3.791 -7.990 1.00 0.31 H new ATOM 273 N SER A 638 5.228 -6.428 -6.454 1.00 0.23 N ATOM 274 CA SER A 638 5.246 -7.865 -6.687 1.00 0.25 C ATOM 275 C SER A 638 4.026 -8.557 -6.065 1.00 0.23 C ATOM 276 O SER A 638 3.486 -9.493 -6.652 1.00 0.28 O ATOM 277 CB SER A 638 6.543 -8.496 -6.157 1.00 0.28 C ATOM 278 OG SER A 638 6.577 -8.511 -4.739 1.00 0.96 O ATOM 0 H SER A 638 5.885 -6.100 -5.746 1.00 0.23 H new ATOM 0 HA SER A 638 5.203 -8.014 -7.766 1.00 0.25 H new ATOM 0 HB2 SER A 638 6.633 -9.515 -6.534 1.00 0.28 H new ATOM 0 HB3 SER A 638 7.400 -7.939 -6.536 1.00 0.28 H new ATOM 0 HG SER A 638 6.331 -7.626 -4.397 1.00 0.96 H new ATOM 284 N PHE A 639 3.595 -8.109 -4.882 1.00 0.21 N ATOM 285 CA PHE A 639 2.488 -8.776 -4.194 1.00 0.23 C ATOM 286 C PHE A 639 1.222 -7.933 -4.110 1.00 0.22 C ATOM 287 O PHE A 639 0.121 -8.475 -4.162 1.00 0.25 O ATOM 288 CB PHE A 639 2.895 -9.254 -2.802 1.00 0.26 C ATOM 289 CG PHE A 639 3.509 -8.216 -1.902 1.00 0.25 C ATOM 290 CD1 PHE A 639 2.696 -7.378 -1.160 1.00 0.24 C ATOM 291 CD2 PHE A 639 4.886 -8.031 -1.846 1.00 0.28 C ATOM 292 CE1 PHE A 639 3.233 -6.376 -0.388 1.00 0.27 C ATOM 293 CE2 PHE A 639 5.427 -7.037 -1.062 1.00 0.32 C ATOM 294 CZ PHE A 639 4.676 -6.410 -0.155 1.00 0.27 C ATOM 0 H PHE A 639 3.986 -7.305 -4.390 1.00 0.21 H new ATOM 0 HA PHE A 639 2.250 -9.642 -4.812 1.00 0.23 H new ATOM 0 HB2 PHE A 639 2.013 -9.660 -2.307 1.00 0.26 H new ATOM 0 HB3 PHE A 639 3.604 -10.074 -2.914 1.00 0.26 H new ATOM 0 HD1 PHE A 639 1.625 -7.513 -1.188 1.00 0.24 H new ATOM 0 HD2 PHE A 639 5.536 -8.672 -2.422 1.00 0.28 H new ATOM 0 HE1 PHE A 639 2.614 -5.595 0.030 1.00 0.27 H new ATOM 0 HE2 PHE A 639 6.465 -6.763 -1.182 1.00 0.32 H new ATOM 0 HZ PHE A 639 5.116 -5.947 0.716 1.00 0.27 H new ATOM 304 N VAL A 640 1.374 -6.622 -3.985 1.00 0.22 N ATOM 305 CA VAL A 640 0.229 -5.731 -3.819 1.00 0.24 C ATOM 306 C VAL A 640 -0.856 -5.966 -4.884 1.00 0.21 C ATOM 307 O VAL A 640 -2.019 -6.183 -4.534 1.00 0.24 O ATOM 308 CB VAL A 640 0.663 -4.243 -3.813 1.00 0.29 C ATOM 309 CG1 VAL A 640 -0.523 -3.329 -4.083 1.00 0.34 C ATOM 310 CG2 VAL A 640 1.310 -3.886 -2.481 1.00 0.34 C ATOM 0 H VAL A 640 2.278 -6.150 -3.995 1.00 0.22 H new ATOM 0 HA VAL A 640 -0.205 -5.970 -2.848 1.00 0.24 H new ATOM 0 HB VAL A 640 1.393 -4.099 -4.610 1.00 0.29 H new ATOM 0 HG11 VAL A 640 -0.192 -2.291 -4.073 1.00 0.34 H new ATOM 0 HG12 VAL A 640 -0.950 -3.565 -5.058 1.00 0.34 H new ATOM 0 HG13 VAL A 640 -1.279 -3.476 -3.311 1.00 0.34 H new ATOM 0 HG21 VAL A 640 1.610 -2.838 -2.491 1.00 0.34 H new ATOM 0 HG22 VAL A 640 0.596 -4.051 -1.674 1.00 0.34 H new ATOM 0 HG23 VAL A 640 2.188 -4.513 -2.323 1.00 0.34 H new ATOM 320 N PRO A 641 -0.507 -5.940 -6.188 1.00 0.22 N ATOM 321 CA PRO A 641 -1.484 -6.151 -7.256 1.00 0.27 C ATOM 322 C PRO A 641 -2.256 -7.465 -7.130 1.00 0.30 C ATOM 323 O PRO A 641 -3.478 -7.447 -7.084 1.00 0.42 O ATOM 324 CB PRO A 641 -0.636 -6.152 -8.528 1.00 0.36 C ATOM 325 CG PRO A 641 0.566 -5.357 -8.171 1.00 0.56 C ATOM 326 CD PRO A 641 0.836 -5.664 -6.728 1.00 0.24 C ATOM 0 HA PRO A 641 -2.256 -5.382 -7.235 1.00 0.27 H new ATOM 0 HB2 PRO A 641 -0.368 -7.166 -8.826 1.00 0.36 H new ATOM 0 HB3 PRO A 641 -1.174 -5.706 -9.364 1.00 0.36 H new ATOM 0 HG2 PRO A 641 1.416 -5.630 -8.796 1.00 0.56 H new ATOM 0 HG3 PRO A 641 0.390 -4.292 -8.319 1.00 0.56 H new ATOM 0 HD2 PRO A 641 1.500 -6.521 -6.616 1.00 0.24 H new ATOM 0 HD3 PRO A 641 1.310 -4.825 -6.219 1.00 0.24 H new ATOM 334 N ASN A 642 -1.554 -8.596 -7.027 1.00 0.30 N ATOM 335 CA ASN A 642 -2.222 -9.902 -7.099 1.00 0.37 C ATOM 336 C ASN A 642 -3.157 -10.145 -5.918 1.00 0.33 C ATOM 337 O ASN A 642 -4.145 -10.865 -6.055 1.00 0.38 O ATOM 338 CB ASN A 642 -1.218 -11.055 -7.221 1.00 0.49 C ATOM 339 CG ASN A 642 -0.271 -11.158 -6.045 1.00 0.98 C ATOM 340 OD1 ASN A 642 -0.573 -11.799 -5.040 1.00 1.70 O ATOM 341 ND2 ASN A 642 0.890 -10.549 -6.170 1.00 0.95 N ATOM 0 H ASN A 642 -0.543 -8.638 -6.896 1.00 0.30 H new ATOM 0 HA ASN A 642 -2.827 -9.875 -8.005 1.00 0.37 H new ATOM 0 HB2 ASN A 642 -1.764 -11.993 -7.321 1.00 0.49 H new ATOM 0 HB3 ASN A 642 -0.638 -10.926 -8.134 1.00 0.49 H new ATOM 0 HD21 ASN A 642 1.576 -10.600 -5.417 1.00 0.95 H new ATOM 0 HD22 ASN A 642 1.103 -10.027 -7.020 1.00 0.95 H new ATOM 348 N LEU A 643 -2.857 -9.550 -4.766 1.00 0.29 N ATOM 349 CA LEU A 643 -3.748 -9.656 -3.612 1.00 0.31 C ATOM 350 C LEU A 643 -5.096 -9.013 -3.932 1.00 0.28 C ATOM 351 O LEU A 643 -6.144 -9.633 -3.815 1.00 0.33 O ATOM 352 CB LEU A 643 -3.128 -8.987 -2.367 1.00 0.33 C ATOM 353 CG LEU A 643 -2.373 -9.914 -1.398 1.00 0.57 C ATOM 354 CD1 LEU A 643 -3.282 -11.018 -0.880 1.00 1.37 C ATOM 355 CD2 LEU A 643 -1.135 -10.504 -2.050 1.00 1.24 C ATOM 0 H LEU A 643 -2.015 -8.996 -4.607 1.00 0.29 H new ATOM 0 HA LEU A 643 -3.895 -10.714 -3.393 1.00 0.31 H new ATOM 0 HB2 LEU A 643 -2.441 -8.211 -2.703 1.00 0.33 H new ATOM 0 HB3 LEU A 643 -3.925 -8.490 -1.814 1.00 0.33 H new ATOM 0 HG LEU A 643 -2.051 -9.310 -0.550 1.00 0.57 H new ATOM 0 HD11 LEU A 643 -2.724 -11.659 -0.197 1.00 1.37 H new ATOM 0 HD12 LEU A 643 -4.127 -10.576 -0.353 1.00 1.37 H new ATOM 0 HD13 LEU A 643 -3.647 -11.612 -1.718 1.00 1.37 H new ATOM 0 HD21 LEU A 643 -0.624 -11.154 -1.339 1.00 1.24 H new ATOM 0 HD22 LEU A 643 -1.426 -11.083 -2.927 1.00 1.24 H new ATOM 0 HD23 LEU A 643 -0.465 -9.700 -2.353 1.00 1.24 H new ATOM 367 N ILE A 644 -5.046 -7.766 -4.348 1.00 0.26 N ATOM 368 CA ILE A 644 -6.239 -6.972 -4.604 1.00 0.29 C ATOM 369 C ILE A 644 -6.879 -7.262 -5.960 1.00 0.36 C ATOM 370 O ILE A 644 -8.069 -7.030 -6.140 1.00 0.47 O ATOM 371 CB ILE A 644 -5.894 -5.490 -4.464 1.00 0.33 C ATOM 372 CG1 ILE A 644 -5.587 -5.208 -3.009 1.00 0.51 C ATOM 373 CG2 ILE A 644 -7.019 -4.590 -4.934 1.00 0.41 C ATOM 374 CD1 ILE A 644 -4.547 -4.131 -2.791 1.00 0.67 C ATOM 0 H ILE A 644 -4.173 -7.267 -4.521 1.00 0.26 H new ATOM 0 HA ILE A 644 -6.987 -7.252 -3.863 1.00 0.29 H new ATOM 0 HB ILE A 644 -5.031 -5.276 -5.095 1.00 0.33 H new ATOM 0 HG12 ILE A 644 -6.508 -4.915 -2.505 1.00 0.51 H new ATOM 0 HG13 ILE A 644 -5.245 -6.129 -2.537 1.00 0.51 H new ATOM 0 HG21 ILE A 644 -6.725 -3.547 -4.814 1.00 0.41 H new ATOM 0 HG22 ILE A 644 -7.229 -4.789 -5.985 1.00 0.41 H new ATOM 0 HG23 ILE A 644 -7.913 -4.785 -4.342 1.00 0.41 H new ATOM 0 HD11 ILE A 644 -4.386 -3.991 -1.722 1.00 0.67 H new ATOM 0 HD12 ILE A 644 -3.611 -4.429 -3.263 1.00 0.67 H new ATOM 0 HD13 ILE A 644 -4.894 -3.196 -3.231 1.00 0.67 H new ATOM 386 N LYS A 645 -6.086 -7.754 -6.906 1.00 0.42 N ATOM 387 CA LYS A 645 -6.551 -8.022 -8.274 1.00 0.60 C ATOM 388 C LYS A 645 -7.899 -8.734 -8.309 1.00 0.68 C ATOM 389 O LYS A 645 -8.697 -8.511 -9.224 1.00 0.81 O ATOM 390 CB LYS A 645 -5.520 -8.870 -9.026 1.00 0.73 C ATOM 391 CG LYS A 645 -4.537 -8.064 -9.856 1.00 1.14 C ATOM 392 CD LYS A 645 -5.187 -7.527 -11.115 1.00 1.61 C ATOM 393 CE LYS A 645 -4.216 -6.696 -11.931 1.00 2.44 C ATOM 394 NZ LYS A 645 -4.771 -6.356 -13.265 1.00 3.24 N ATOM 0 H LYS A 645 -5.103 -7.980 -6.752 1.00 0.42 H new ATOM 0 HA LYS A 645 -6.673 -7.052 -8.757 1.00 0.60 H new ATOM 0 HB2 LYS A 645 -4.964 -9.469 -8.305 1.00 0.73 H new ATOM 0 HB3 LYS A 645 -6.046 -9.565 -9.680 1.00 0.73 H new ATOM 0 HG2 LYS A 645 -4.151 -7.236 -9.262 1.00 1.14 H new ATOM 0 HG3 LYS A 645 -3.685 -8.689 -10.123 1.00 1.14 H new ATOM 0 HD2 LYS A 645 -5.554 -8.357 -11.719 1.00 1.61 H new ATOM 0 HD3 LYS A 645 -6.052 -6.920 -10.848 1.00 1.61 H new ATOM 0 HE2 LYS A 645 -3.979 -5.779 -11.391 1.00 2.44 H new ATOM 0 HE3 LYS A 645 -3.282 -7.244 -12.054 1.00 2.44 H new ATOM 0 HZ1 LYS A 645 -4.079 -5.788 -13.794 1.00 3.24 H new ATOM 0 HZ2 LYS A 645 -4.974 -7.231 -13.790 1.00 3.24 H new ATOM 0 HZ3 LYS A 645 -5.649 -5.811 -13.147 1.00 3.24 H new ATOM 408 N LYS A 646 -8.169 -9.553 -7.298 1.00 0.65 N ATOM 409 CA LYS A 646 -9.375 -10.372 -7.290 1.00 0.80 C ATOM 410 C LYS A 646 -9.450 -11.199 -6.012 1.00 0.82 C ATOM 411 O LYS A 646 -9.371 -12.425 -6.054 1.00 0.97 O ATOM 412 CB LYS A 646 -9.394 -11.303 -8.512 1.00 0.99 C ATOM 413 CG LYS A 646 -10.772 -11.852 -8.847 1.00 1.22 C ATOM 414 CD LYS A 646 -11.690 -10.763 -9.375 1.00 1.85 C ATOM 415 CE LYS A 646 -13.093 -11.290 -9.631 1.00 2.19 C ATOM 416 NZ LYS A 646 -13.749 -11.755 -8.379 1.00 2.88 N ATOM 0 H LYS A 646 -7.573 -9.667 -6.478 1.00 0.65 H new ATOM 0 HA LYS A 646 -10.239 -9.709 -7.333 1.00 0.80 H new ATOM 0 HB2 LYS A 646 -9.010 -10.760 -9.376 1.00 0.99 H new ATOM 0 HB3 LYS A 646 -8.715 -12.137 -8.332 1.00 0.99 H new ATOM 0 HG2 LYS A 646 -10.679 -12.643 -9.591 1.00 1.22 H new ATOM 0 HG3 LYS A 646 -11.212 -12.301 -7.957 1.00 1.22 H new ATOM 0 HD2 LYS A 646 -11.734 -9.944 -8.658 1.00 1.85 H new ATOM 0 HD3 LYS A 646 -11.279 -10.356 -10.299 1.00 1.85 H new ATOM 0 HE2 LYS A 646 -13.697 -10.506 -10.088 1.00 2.19 H new ATOM 0 HE3 LYS A 646 -13.047 -12.113 -10.344 1.00 2.19 H new ATOM 0 HZ1 LYS A 646 -14.770 -11.866 -8.542 1.00 2.88 H new ATOM 0 HZ2 LYS A 646 -13.343 -12.669 -8.093 1.00 2.88 H new ATOM 0 HZ3 LYS A 646 -13.593 -11.056 -7.625 1.00 2.88 H new ATOM 430 N ASN A 647 -9.592 -10.536 -4.874 1.00 0.74 N ATOM 431 CA ASN A 647 -9.670 -11.254 -3.602 1.00 0.85 C ATOM 432 C ASN A 647 -10.882 -10.769 -2.818 1.00 0.79 C ATOM 433 O ASN A 647 -11.570 -9.872 -3.295 1.00 0.68 O ATOM 434 CB ASN A 647 -8.380 -11.049 -2.806 1.00 0.92 C ATOM 435 CG ASN A 647 -7.757 -12.355 -2.335 1.00 1.47 C ATOM 436 OD1 ASN A 647 -7.897 -13.397 -2.978 1.00 2.38 O ATOM 437 ND2 ASN A 647 -7.068 -12.307 -1.205 1.00 1.39 N ATOM 0 H ASN A 647 -9.655 -9.521 -4.800 1.00 0.74 H new ATOM 0 HA ASN A 647 -9.784 -12.322 -3.789 1.00 0.85 H new ATOM 0 HB2 ASN A 647 -7.660 -10.512 -3.424 1.00 0.92 H new ATOM 0 HB3 ASN A 647 -8.590 -10.420 -1.941 1.00 0.92 H new ATOM 0 HD21 ASN A 647 -6.630 -13.152 -0.838 1.00 1.39 H new ATOM 0 HD22 ASN A 647 -6.975 -11.425 -0.702 1.00 1.39 H new ATOM 444 N PRO A 648 -11.210 -11.355 -1.645 1.00 0.89 N ATOM 445 CA PRO A 648 -12.308 -10.857 -0.803 1.00 0.90 C ATOM 446 C PRO A 648 -12.273 -9.336 -0.612 1.00 0.81 C ATOM 447 O PRO A 648 -13.306 -8.708 -0.390 1.00 0.82 O ATOM 448 CB PRO A 648 -12.066 -11.560 0.527 1.00 1.08 C ATOM 449 CG PRO A 648 -11.435 -12.855 0.153 1.00 1.30 C ATOM 450 CD PRO A 648 -10.605 -12.578 -1.072 1.00 1.04 C ATOM 0 HA PRO A 648 -13.282 -11.058 -1.249 1.00 0.90 H new ATOM 0 HB2 PRO A 648 -11.414 -10.973 1.174 1.00 1.08 H new ATOM 0 HB3 PRO A 648 -12.998 -11.715 1.070 1.00 1.08 H new ATOM 0 HG2 PRO A 648 -10.816 -13.235 0.965 1.00 1.30 H new ATOM 0 HG3 PRO A 648 -12.192 -13.612 -0.052 1.00 1.30 H new ATOM 0 HD2 PRO A 648 -9.557 -12.423 -0.817 1.00 1.04 H new ATOM 0 HD3 PRO A 648 -10.642 -13.409 -1.776 1.00 1.04 H new ATOM 458 N GLN A 649 -11.085 -8.746 -0.705 1.00 0.80 N ATOM 459 CA GLN A 649 -10.953 -7.300 -0.679 1.00 0.82 C ATOM 460 C GLN A 649 -11.482 -6.688 -1.969 1.00 0.68 C ATOM 461 O GLN A 649 -12.250 -5.738 -1.944 1.00 0.71 O ATOM 462 CB GLN A 649 -9.499 -6.892 -0.473 1.00 1.02 C ATOM 463 CG GLN A 649 -8.478 -7.893 -0.998 1.00 0.92 C ATOM 464 CD GLN A 649 -8.142 -8.966 0.019 1.00 1.44 C ATOM 465 OE1 GLN A 649 -8.776 -10.017 0.063 1.00 2.04 O ATOM 466 NE2 GLN A 649 -7.149 -8.706 0.851 1.00 1.83 N ATOM 0 H GLN A 649 -10.203 -9.250 -0.799 1.00 0.80 H new ATOM 0 HA GLN A 649 -11.544 -6.926 0.157 1.00 0.82 H new ATOM 0 HB2 GLN A 649 -9.332 -5.932 -0.962 1.00 1.02 H new ATOM 0 HB3 GLN A 649 -9.325 -6.741 0.592 1.00 1.02 H new ATOM 0 HG2 GLN A 649 -8.866 -8.362 -1.902 1.00 0.92 H new ATOM 0 HG3 GLN A 649 -7.567 -7.365 -1.279 1.00 0.92 H new ATOM 0 HE21 GLN A 649 -6.646 -7.821 0.784 1.00 1.83 H new ATOM 0 HE22 GLN A 649 -6.886 -9.390 1.561 1.00 1.83 H new ATOM 475 N SER A 650 -11.069 -7.255 -3.092 1.00 0.63 N ATOM 476 CA SER A 650 -11.517 -6.811 -4.405 1.00 0.61 C ATOM 477 C SER A 650 -13.025 -6.977 -4.554 1.00 0.63 C ATOM 478 O SER A 650 -13.681 -6.199 -5.242 1.00 0.67 O ATOM 479 CB SER A 650 -10.790 -7.606 -5.486 1.00 0.70 C ATOM 480 OG SER A 650 -11.408 -7.472 -6.754 1.00 1.56 O ATOM 0 H SER A 650 -10.414 -8.036 -3.120 1.00 0.63 H new ATOM 0 HA SER A 650 -11.284 -5.752 -4.513 1.00 0.61 H new ATOM 0 HB2 SER A 650 -9.756 -7.268 -5.550 1.00 0.70 H new ATOM 0 HB3 SER A 650 -10.764 -8.659 -5.205 1.00 0.70 H new ATOM 0 HG SER A 650 -10.731 -7.554 -7.458 1.00 1.56 H new ATOM 486 N LYS A 651 -13.569 -7.988 -3.887 1.00 0.66 N ATOM 487 CA LYS A 651 -15.002 -8.252 -3.912 1.00 0.74 C ATOM 488 C LYS A 651 -15.793 -7.053 -3.394 1.00 0.72 C ATOM 489 O LYS A 651 -16.958 -6.872 -3.744 1.00 0.78 O ATOM 490 CB LYS A 651 -15.323 -9.502 -3.087 1.00 0.87 C ATOM 491 CG LYS A 651 -14.740 -10.778 -3.679 1.00 1.53 C ATOM 492 CD LYS A 651 -14.868 -11.979 -2.747 1.00 1.63 C ATOM 493 CE LYS A 651 -16.313 -12.425 -2.557 1.00 2.38 C ATOM 494 NZ LYS A 651 -17.041 -11.593 -1.564 1.00 3.08 N ATOM 0 H LYS A 651 -13.034 -8.643 -3.318 1.00 0.66 H new ATOM 0 HA LYS A 651 -15.298 -8.426 -4.947 1.00 0.74 H new ATOM 0 HB2 LYS A 651 -14.939 -9.370 -2.075 1.00 0.87 H new ATOM 0 HB3 LYS A 651 -16.405 -9.608 -3.006 1.00 0.87 H new ATOM 0 HG2 LYS A 651 -15.244 -10.999 -4.620 1.00 1.53 H new ATOM 0 HG3 LYS A 651 -13.688 -10.616 -3.912 1.00 1.53 H new ATOM 0 HD2 LYS A 651 -14.286 -12.809 -3.148 1.00 1.63 H new ATOM 0 HD3 LYS A 651 -14.439 -11.728 -1.777 1.00 1.63 H new ATOM 0 HE2 LYS A 651 -16.832 -12.380 -3.514 1.00 2.38 H new ATOM 0 HE3 LYS A 651 -16.329 -13.466 -2.235 1.00 2.38 H new ATOM 0 HZ1 LYS A 651 -17.528 -12.211 -0.884 1.00 3.08 H new ATOM 0 HZ2 LYS A 651 -16.365 -10.985 -1.058 1.00 3.08 H new ATOM 0 HZ3 LYS A 651 -17.740 -11.000 -2.054 1.00 3.08 H new ATOM 508 N GLN A 652 -15.158 -6.228 -2.571 1.00 0.69 N ATOM 509 CA GLN A 652 -15.818 -5.047 -2.041 1.00 0.76 C ATOM 510 C GLN A 652 -15.183 -3.808 -2.637 1.00 0.71 C ATOM 511 O GLN A 652 -15.749 -2.717 -2.599 1.00 0.87 O ATOM 512 CB GLN A 652 -15.766 -5.005 -0.510 1.00 0.84 C ATOM 513 CG GLN A 652 -14.368 -4.900 0.076 1.00 1.34 C ATOM 514 CD GLN A 652 -14.380 -4.739 1.584 1.00 1.94 C ATOM 515 OE1 GLN A 652 -15.314 -4.175 2.154 1.00 2.22 O ATOM 516 NE2 GLN A 652 -13.348 -5.238 2.245 1.00 2.75 N ATOM 0 H GLN A 652 -14.195 -6.355 -2.260 1.00 0.69 H new ATOM 0 HA GLN A 652 -16.871 -5.085 -2.320 1.00 0.76 H new ATOM 0 HB2 GLN A 652 -16.355 -4.156 -0.163 1.00 0.84 H new ATOM 0 HB3 GLN A 652 -16.242 -5.904 -0.119 1.00 0.84 H new ATOM 0 HG2 GLN A 652 -13.800 -5.793 -0.186 1.00 1.34 H new ATOM 0 HG3 GLN A 652 -13.853 -4.051 -0.373 1.00 1.34 H new ATOM 0 HE21 GLN A 652 -12.592 -5.699 1.738 1.00 2.75 H new ATOM 0 HE22 GLN A 652 -13.308 -5.162 3.261 1.00 2.75 H new ATOM 525 N PHE A 653 -14.006 -4.001 -3.210 1.00 0.56 N ATOM 526 CA PHE A 653 -13.221 -2.914 -3.757 1.00 0.51 C ATOM 527 C PHE A 653 -13.858 -2.359 -5.022 1.00 0.61 C ATOM 528 O PHE A 653 -14.184 -3.106 -5.949 1.00 0.87 O ATOM 529 CB PHE A 653 -11.827 -3.435 -4.082 1.00 0.44 C ATOM 530 CG PHE A 653 -10.724 -2.856 -3.248 1.00 0.43 C ATOM 531 CD1 PHE A 653 -10.713 -1.514 -2.931 1.00 0.58 C ATOM 532 CD2 PHE A 653 -9.673 -3.651 -2.816 1.00 0.52 C ATOM 533 CE1 PHE A 653 -9.677 -0.968 -2.202 1.00 0.66 C ATOM 534 CE2 PHE A 653 -8.642 -3.113 -2.084 1.00 0.58 C ATOM 535 CZ PHE A 653 -8.643 -1.771 -1.779 1.00 0.58 C ATOM 0 H PHE A 653 -13.570 -4.918 -3.307 1.00 0.56 H new ATOM 0 HA PHE A 653 -13.171 -2.111 -3.021 1.00 0.51 H new ATOM 0 HB2 PHE A 653 -11.823 -4.518 -3.961 1.00 0.44 H new ATOM 0 HB3 PHE A 653 -11.614 -3.230 -5.131 1.00 0.44 H new ATOM 0 HD1 PHE A 653 -11.526 -0.882 -3.258 1.00 0.58 H new ATOM 0 HD2 PHE A 653 -9.665 -4.704 -3.057 1.00 0.52 H new ATOM 0 HE1 PHE A 653 -9.678 0.086 -1.964 1.00 0.66 H new ATOM 0 HE2 PHE A 653 -7.831 -3.743 -1.748 1.00 0.58 H new ATOM 0 HZ PHE A 653 -7.831 -1.348 -1.207 1.00 0.58 H new ATOM 545 N ASP A 654 -14.054 -1.048 -5.047 1.00 0.53 N ATOM 546 CA ASP A 654 -14.490 -0.378 -6.260 1.00 0.58 C ATOM 547 C ASP A 654 -13.327 -0.330 -7.235 1.00 0.58 C ATOM 548 O ASP A 654 -12.192 -0.633 -6.863 1.00 0.63 O ATOM 549 CB ASP A 654 -14.997 1.042 -5.987 1.00 0.65 C ATOM 550 CG ASP A 654 -16.120 1.094 -4.974 1.00 1.07 C ATOM 551 OD1 ASP A 654 -17.195 0.521 -5.249 1.00 1.47 O ATOM 552 OD2 ASP A 654 -15.927 1.678 -3.887 1.00 1.77 O ATOM 0 H ASP A 654 -13.919 -0.432 -4.245 1.00 0.53 H new ATOM 0 HA ASP A 654 -15.323 -0.941 -6.680 1.00 0.58 H new ATOM 0 HB2 ASP A 654 -14.168 1.654 -5.631 1.00 0.65 H new ATOM 0 HB3 ASP A 654 -15.341 1.483 -6.923 1.00 0.65 H new ATOM 557 N HIS A 655 -13.580 0.067 -8.458 1.00 0.63 N ATOM 558 CA HIS A 655 -12.552 -0.040 -9.490 1.00 0.67 C ATOM 559 C HIS A 655 -11.446 0.978 -9.252 1.00 0.63 C ATOM 560 O HIS A 655 -10.259 0.635 -9.254 1.00 0.65 O ATOM 561 CB HIS A 655 -13.131 0.130 -10.894 1.00 0.83 C ATOM 562 CG HIS A 655 -12.201 -0.378 -11.956 1.00 1.61 C ATOM 563 ND1 HIS A 655 -11.340 0.429 -12.667 1.00 2.50 N ATOM 564 CD2 HIS A 655 -11.980 -1.637 -12.398 1.00 2.36 C ATOM 565 CE1 HIS A 655 -10.634 -0.312 -13.502 1.00 3.36 C ATOM 566 NE2 HIS A 655 -11.001 -1.572 -13.357 1.00 3.28 N ATOM 0 H HIS A 655 -14.468 0.461 -8.769 1.00 0.63 H new ATOM 0 HA HIS A 655 -12.133 -1.044 -9.424 1.00 0.67 H new ATOM 0 HB2 HIS A 655 -14.080 -0.401 -10.960 1.00 0.83 H new ATOM 0 HB3 HIS A 655 -13.343 1.184 -11.073 1.00 0.83 H new ATOM 0 HD2 HIS A 655 -12.483 -2.530 -12.058 1.00 2.36 H new ATOM 0 HE1 HIS A 655 -9.883 0.052 -14.188 1.00 3.36 H new ATOM 0 HE2 HIS A 655 -10.620 -2.365 -13.872 1.00 3.28 H new ATOM 575 N GLU A 656 -11.844 2.221 -9.018 1.00 0.64 N ATOM 576 CA GLU A 656 -10.904 3.286 -8.717 1.00 0.64 C ATOM 577 C GLU A 656 -10.167 2.975 -7.421 1.00 0.50 C ATOM 578 O GLU A 656 -8.993 3.309 -7.265 1.00 0.54 O ATOM 579 CB GLU A 656 -11.612 4.649 -8.611 1.00 0.75 C ATOM 580 CG GLU A 656 -12.614 4.759 -7.467 1.00 0.82 C ATOM 581 CD GLU A 656 -14.001 4.247 -7.814 1.00 1.30 C ATOM 582 OE1 GLU A 656 -14.134 3.414 -8.734 1.00 2.14 O ATOM 583 OE2 GLU A 656 -14.972 4.686 -7.166 1.00 1.32 O ATOM 0 H GLU A 656 -12.820 2.516 -9.032 1.00 0.64 H new ATOM 0 HA GLU A 656 -10.187 3.346 -9.536 1.00 0.64 H new ATOM 0 HB2 GLU A 656 -10.858 5.427 -8.491 1.00 0.75 H new ATOM 0 HB3 GLU A 656 -12.129 4.848 -9.549 1.00 0.75 H new ATOM 0 HG2 GLU A 656 -12.235 4.202 -6.610 1.00 0.82 H new ATOM 0 HG3 GLU A 656 -12.688 5.803 -7.161 1.00 0.82 H new ATOM 590 N ASN A 657 -10.874 2.321 -6.503 1.00 0.44 N ATOM 591 CA ASN A 657 -10.330 1.970 -5.199 1.00 0.41 C ATOM 592 C ASN A 657 -9.150 1.043 -5.354 1.00 0.32 C ATOM 593 O ASN A 657 -8.105 1.239 -4.746 1.00 0.33 O ATOM 594 CB ASN A 657 -11.364 1.223 -4.373 1.00 0.57 C ATOM 595 CG ASN A 657 -12.547 2.041 -3.934 1.00 0.89 C ATOM 596 OD1 ASN A 657 -12.890 3.066 -4.524 1.00 1.88 O ATOM 597 ND2 ASN A 657 -13.192 1.564 -2.891 1.00 0.72 N ATOM 0 H ASN A 657 -11.839 2.021 -6.644 1.00 0.44 H new ATOM 0 HA ASN A 657 -10.038 2.899 -4.710 1.00 0.41 H new ATOM 0 HB2 ASN A 657 -11.725 0.374 -4.954 1.00 0.57 H new ATOM 0 HB3 ASN A 657 -10.874 0.818 -3.488 1.00 0.57 H new ATOM 0 HD21 ASN A 657 -14.017 2.048 -2.536 1.00 0.72 H new ATOM 0 HD22 ASN A 657 -12.867 0.710 -2.437 1.00 0.72 H new ATOM 604 N ILE A 658 -9.342 0.030 -6.180 1.00 0.32 N ATOM 605 CA ILE A 658 -8.334 -0.994 -6.393 1.00 0.32 C ATOM 606 C ILE A 658 -7.071 -0.390 -7.009 1.00 0.31 C ATOM 607 O ILE A 658 -5.954 -0.711 -6.599 1.00 0.34 O ATOM 608 CB ILE A 658 -8.893 -2.146 -7.271 1.00 0.39 C ATOM 609 CG1 ILE A 658 -9.618 -3.178 -6.394 1.00 0.37 C ATOM 610 CG2 ILE A 658 -7.789 -2.813 -8.089 1.00 0.46 C ATOM 611 CD1 ILE A 658 -10.114 -4.384 -7.154 1.00 0.43 C ATOM 0 H ILE A 658 -10.197 -0.106 -6.720 1.00 0.32 H new ATOM 0 HA ILE A 658 -8.065 -1.416 -5.425 1.00 0.32 H new ATOM 0 HB ILE A 658 -9.607 -1.717 -7.974 1.00 0.39 H new ATOM 0 HG12 ILE A 658 -8.942 -3.510 -5.606 1.00 0.37 H new ATOM 0 HG13 ILE A 658 -10.464 -2.695 -5.906 1.00 0.37 H new ATOM 0 HG21 ILE A 658 -8.216 -3.615 -8.692 1.00 0.46 H new ATOM 0 HG22 ILE A 658 -7.325 -2.075 -8.743 1.00 0.46 H new ATOM 0 HG23 ILE A 658 -7.037 -3.226 -7.417 1.00 0.46 H new ATOM 0 HD11 ILE A 658 -10.614 -5.066 -6.467 1.00 0.43 H new ATOM 0 HD12 ILE A 658 -10.816 -4.065 -7.924 1.00 0.43 H new ATOM 0 HD13 ILE A 658 -9.270 -4.893 -7.620 1.00 0.43 H new ATOM 623 N LYS A 659 -7.256 0.511 -7.965 1.00 0.32 N ATOM 624 CA LYS A 659 -6.133 1.174 -8.613 1.00 0.37 C ATOM 625 C LYS A 659 -5.463 2.148 -7.644 1.00 0.34 C ATOM 626 O LYS A 659 -4.235 2.200 -7.541 1.00 0.37 O ATOM 627 CB LYS A 659 -6.602 1.915 -9.870 1.00 0.48 C ATOM 628 CG LYS A 659 -5.464 2.370 -10.769 1.00 1.37 C ATOM 629 CD LYS A 659 -4.683 1.181 -11.301 1.00 1.85 C ATOM 630 CE LYS A 659 -3.534 1.618 -12.196 1.00 2.61 C ATOM 631 NZ LYS A 659 -2.809 0.454 -12.769 1.00 3.38 N ATOM 0 H LYS A 659 -8.172 0.799 -8.308 1.00 0.32 H new ATOM 0 HA LYS A 659 -5.406 0.417 -8.907 1.00 0.37 H new ATOM 0 HB2 LYS A 659 -7.265 1.264 -10.439 1.00 0.48 H new ATOM 0 HB3 LYS A 659 -7.188 2.784 -9.572 1.00 0.48 H new ATOM 0 HG2 LYS A 659 -5.863 2.950 -11.601 1.00 1.37 H new ATOM 0 HG3 LYS A 659 -4.797 3.028 -10.213 1.00 1.37 H new ATOM 0 HD2 LYS A 659 -4.293 0.599 -10.466 1.00 1.85 H new ATOM 0 HD3 LYS A 659 -5.352 0.527 -11.861 1.00 1.85 H new ATOM 0 HE2 LYS A 659 -3.919 2.241 -13.004 1.00 2.61 H new ATOM 0 HE3 LYS A 659 -2.840 2.233 -11.623 1.00 2.61 H new ATOM 0 HZ1 LYS A 659 -2.033 0.792 -13.373 1.00 3.38 H new ATOM 0 HZ2 LYS A 659 -2.420 -0.127 -11.999 1.00 3.38 H new ATOM 0 HZ3 LYS A 659 -3.466 -0.119 -13.337 1.00 3.38 H new ATOM 645 N GLN A 660 -6.283 2.908 -6.923 1.00 0.34 N ATOM 646 CA GLN A 660 -5.789 3.887 -5.962 1.00 0.38 C ATOM 647 C GLN A 660 -5.043 3.200 -4.827 1.00 0.31 C ATOM 648 O GLN A 660 -3.952 3.625 -4.449 1.00 0.31 O ATOM 649 CB GLN A 660 -6.950 4.716 -5.405 1.00 0.50 C ATOM 650 CG GLN A 660 -6.541 5.711 -4.331 1.00 1.28 C ATOM 651 CD GLN A 660 -7.653 6.680 -3.987 1.00 1.78 C ATOM 652 OE1 GLN A 660 -8.476 6.427 -3.104 1.00 1.90 O ATOM 653 NE2 GLN A 660 -7.682 7.800 -4.682 1.00 2.71 N ATOM 0 H GLN A 660 -7.300 2.863 -6.988 1.00 0.34 H new ATOM 0 HA GLN A 660 -5.095 4.552 -6.477 1.00 0.38 H new ATOM 0 HB2 GLN A 660 -7.423 5.256 -6.225 1.00 0.50 H new ATOM 0 HB3 GLN A 660 -7.700 4.041 -4.993 1.00 0.50 H new ATOM 0 HG2 GLN A 660 -6.244 5.170 -3.433 1.00 1.28 H new ATOM 0 HG3 GLN A 660 -5.668 6.269 -4.670 1.00 1.28 H new ATOM 0 HE21 GLN A 660 -6.982 7.970 -5.404 1.00 2.71 H new ATOM 0 HE22 GLN A 660 -8.404 8.496 -4.498 1.00 2.71 H new ATOM 662 N CYS A 661 -5.635 2.138 -4.300 1.00 0.27 N ATOM 663 CA CYS A 661 -5.036 1.382 -3.212 1.00 0.26 C ATOM 664 C CYS A 661 -3.661 0.871 -3.604 1.00 0.23 C ATOM 665 O CYS A 661 -2.698 1.086 -2.877 1.00 0.25 O ATOM 666 CB CYS A 661 -5.932 0.209 -2.816 1.00 0.28 C ATOM 667 SG CYS A 661 -5.225 -0.875 -1.558 1.00 0.30 S ATOM 0 H CYS A 661 -6.537 1.779 -4.612 1.00 0.27 H new ATOM 0 HA CYS A 661 -4.930 2.050 -2.357 1.00 0.26 H new ATOM 0 HB2 CYS A 661 -6.881 0.600 -2.450 1.00 0.28 H new ATOM 0 HB3 CYS A 661 -6.152 -0.381 -3.706 1.00 0.28 H new ATOM 0 HG CYS A 661 -4.833 -0.164 -0.543 1.00 0.30 H new ATOM 673 N ALA A 662 -3.579 0.216 -4.758 1.00 0.23 N ATOM 674 CA ALA A 662 -2.327 -0.371 -5.226 1.00 0.25 C ATOM 675 C ALA A 662 -1.183 0.646 -5.248 1.00 0.24 C ATOM 676 O ALA A 662 -0.130 0.413 -4.653 1.00 0.24 O ATOM 677 CB ALA A 662 -2.523 -0.973 -6.609 1.00 0.32 C ATOM 0 H ALA A 662 -4.368 0.078 -5.389 1.00 0.23 H new ATOM 0 HA ALA A 662 -2.048 -1.154 -4.522 1.00 0.25 H new ATOM 0 HB1 ALA A 662 -1.585 -1.409 -6.952 1.00 0.32 H new ATOM 0 HB2 ALA A 662 -3.288 -1.748 -6.563 1.00 0.32 H new ATOM 0 HB3 ALA A 662 -2.836 -0.194 -7.304 1.00 0.32 H new ATOM 683 N LYS A 663 -1.394 1.783 -5.903 1.00 0.27 N ATOM 684 CA LYS A 663 -0.332 2.782 -6.020 1.00 0.30 C ATOM 685 C LYS A 663 -0.004 3.392 -4.656 1.00 0.26 C ATOM 686 O LYS A 663 1.160 3.674 -4.340 1.00 0.29 O ATOM 687 CB LYS A 663 -0.704 3.872 -7.052 1.00 0.40 C ATOM 688 CG LYS A 663 -1.982 4.658 -6.755 1.00 1.19 C ATOM 689 CD LYS A 663 -1.737 5.819 -5.795 1.00 1.51 C ATOM 690 CE LYS A 663 -3.023 6.569 -5.478 1.00 2.61 C ATOM 691 NZ LYS A 663 -2.821 7.607 -4.428 1.00 3.57 N ATOM 0 H LYS A 663 -2.273 2.035 -6.354 1.00 0.27 H new ATOM 0 HA LYS A 663 0.565 2.280 -6.383 1.00 0.30 H new ATOM 0 HB2 LYS A 663 0.125 4.576 -7.124 1.00 0.40 H new ATOM 0 HB3 LYS A 663 -0.808 3.401 -8.029 1.00 0.40 H new ATOM 0 HG2 LYS A 663 -2.395 5.042 -7.688 1.00 1.19 H new ATOM 0 HG3 LYS A 663 -2.728 3.987 -6.328 1.00 1.19 H new ATOM 0 HD2 LYS A 663 -1.299 5.441 -4.871 1.00 1.51 H new ATOM 0 HD3 LYS A 663 -1.013 6.507 -6.233 1.00 1.51 H new ATOM 0 HE2 LYS A 663 -3.401 7.040 -6.385 1.00 2.61 H new ATOM 0 HE3 LYS A 663 -3.783 5.861 -5.146 1.00 2.61 H new ATOM 0 HZ1 LYS A 663 -3.694 8.161 -4.315 1.00 3.57 H new ATOM 0 HZ2 LYS A 663 -2.584 7.147 -3.526 1.00 3.57 H new ATOM 0 HZ3 LYS A 663 -2.044 8.239 -4.709 1.00 3.57 H new ATOM 705 N ASP A 664 -1.028 3.561 -3.837 1.00 0.25 N ATOM 706 CA ASP A 664 -0.880 4.271 -2.582 1.00 0.29 C ATOM 707 C ASP A 664 -0.184 3.408 -1.542 1.00 0.25 C ATOM 708 O ASP A 664 0.711 3.880 -0.858 1.00 0.30 O ATOM 709 CB ASP A 664 -2.239 4.730 -2.068 1.00 0.38 C ATOM 710 CG ASP A 664 -2.140 5.974 -1.215 1.00 1.03 C ATOM 711 OD1 ASP A 664 -1.858 5.861 -0.002 1.00 1.60 O ATOM 712 OD2 ASP A 664 -2.347 7.083 -1.760 1.00 1.72 O ATOM 0 H ASP A 664 -1.970 3.216 -4.020 1.00 0.25 H new ATOM 0 HA ASP A 664 -0.258 5.148 -2.762 1.00 0.29 H new ATOM 0 HB2 ASP A 664 -2.898 4.924 -2.914 1.00 0.38 H new ATOM 0 HB3 ASP A 664 -2.694 3.929 -1.486 1.00 0.38 H new ATOM 717 N ILE A 665 -0.586 2.140 -1.443 1.00 0.23 N ATOM 718 CA ILE A 665 0.023 1.207 -0.493 1.00 0.24 C ATOM 719 C ILE A 665 1.512 1.050 -0.785 1.00 0.25 C ATOM 720 O ILE A 665 2.324 0.958 0.136 1.00 0.29 O ATOM 721 CB ILE A 665 -0.675 -0.184 -0.502 1.00 0.24 C ATOM 722 CG1 ILE A 665 -0.031 -1.151 0.504 1.00 0.29 C ATOM 723 CG2 ILE A 665 -0.644 -0.796 -1.887 1.00 0.23 C ATOM 724 CD1 ILE A 665 -0.734 -2.487 0.596 1.00 0.38 C ATOM 0 H ILE A 665 -1.331 1.735 -2.009 1.00 0.23 H new ATOM 0 HA ILE A 665 -0.108 1.630 0.503 1.00 0.24 H new ATOM 0 HB ILE A 665 -1.711 -0.021 -0.205 1.00 0.24 H new ATOM 0 HG12 ILE A 665 1.009 -1.316 0.222 1.00 0.29 H new ATOM 0 HG13 ILE A 665 -0.024 -0.685 1.489 1.00 0.29 H new ATOM 0 HG21 ILE A 665 -1.138 -1.767 -1.867 1.00 0.23 H new ATOM 0 HG22 ILE A 665 -1.162 -0.140 -2.586 1.00 0.23 H new ATOM 0 HG23 ILE A 665 0.391 -0.922 -2.206 1.00 0.23 H new ATOM 0 HD11 ILE A 665 -0.224 -3.117 1.325 1.00 0.38 H new ATOM 0 HD12 ILE A 665 -1.767 -2.334 0.908 1.00 0.38 H new ATOM 0 HD13 ILE A 665 -0.718 -2.974 -0.379 1.00 0.38 H new ATOM 736 N VAL A 666 1.864 1.051 -2.070 1.00 0.24 N ATOM 737 CA VAL A 666 3.249 0.956 -2.487 1.00 0.27 C ATOM 738 C VAL A 666 4.075 2.112 -1.917 1.00 0.31 C ATOM 739 O VAL A 666 5.153 1.900 -1.364 1.00 0.40 O ATOM 740 CB VAL A 666 3.354 0.925 -4.032 1.00 0.27 C ATOM 741 CG1 VAL A 666 4.785 1.101 -4.488 1.00 0.34 C ATOM 742 CG2 VAL A 666 2.795 -0.382 -4.575 1.00 0.26 C ATOM 0 H VAL A 666 1.198 1.117 -2.840 1.00 0.24 H new ATOM 0 HA VAL A 666 3.654 0.024 -2.094 1.00 0.27 H new ATOM 0 HB VAL A 666 2.766 1.756 -4.422 1.00 0.27 H new ATOM 0 HG11 VAL A 666 4.826 1.075 -5.577 1.00 0.34 H new ATOM 0 HG12 VAL A 666 5.165 2.059 -4.134 1.00 0.34 H new ATOM 0 HG13 VAL A 666 5.398 0.296 -4.083 1.00 0.34 H new ATOM 0 HG21 VAL A 666 2.876 -0.389 -5.662 1.00 0.26 H new ATOM 0 HG22 VAL A 666 3.361 -1.218 -4.164 1.00 0.26 H new ATOM 0 HG23 VAL A 666 1.748 -0.477 -4.289 1.00 0.26 H new ATOM 752 N LYS A 667 3.572 3.335 -2.048 1.00 0.31 N ATOM 753 CA LYS A 667 4.283 4.499 -1.520 1.00 0.38 C ATOM 754 C LYS A 667 4.159 4.632 0.003 1.00 0.31 C ATOM 755 O LYS A 667 5.128 4.966 0.681 1.00 0.37 O ATOM 756 CB LYS A 667 3.805 5.785 -2.201 1.00 0.53 C ATOM 757 CG LYS A 667 4.628 6.172 -3.422 1.00 0.94 C ATOM 758 CD LYS A 667 6.095 6.365 -3.059 1.00 1.55 C ATOM 759 CE LYS A 667 6.886 7.022 -4.184 1.00 2.46 C ATOM 760 NZ LYS A 667 6.890 6.216 -5.435 1.00 3.48 N ATOM 0 H LYS A 667 2.687 3.547 -2.508 1.00 0.31 H new ATOM 0 HA LYS A 667 5.338 4.342 -1.745 1.00 0.38 H new ATOM 0 HB2 LYS A 667 2.764 5.662 -2.499 1.00 0.53 H new ATOM 0 HB3 LYS A 667 3.836 6.601 -1.479 1.00 0.53 H new ATOM 0 HG2 LYS A 667 4.538 5.398 -4.185 1.00 0.94 H new ATOM 0 HG3 LYS A 667 4.233 7.092 -3.853 1.00 0.94 H new ATOM 0 HD2 LYS A 667 6.167 6.978 -2.161 1.00 1.55 H new ATOM 0 HD3 LYS A 667 6.539 5.398 -2.822 1.00 1.55 H new ATOM 0 HE2 LYS A 667 6.464 8.005 -4.392 1.00 2.46 H new ATOM 0 HE3 LYS A 667 7.913 7.179 -3.856 1.00 2.46 H new ATOM 0 HZ1 LYS A 667 7.456 6.702 -6.159 1.00 3.48 H new ATOM 0 HZ2 LYS A 667 7.302 5.280 -5.244 1.00 3.48 H new ATOM 0 HZ3 LYS A 667 5.915 6.101 -5.777 1.00 3.48 H new ATOM 774 N ILE A 668 2.981 4.368 0.546 1.00 0.25 N ATOM 775 CA ILE A 668 2.729 4.636 1.958 1.00 0.26 C ATOM 776 C ILE A 668 3.407 3.610 2.870 1.00 0.27 C ATOM 777 O ILE A 668 3.926 3.967 3.928 1.00 0.32 O ATOM 778 CB ILE A 668 1.216 4.722 2.287 1.00 0.30 C ATOM 779 CG1 ILE A 668 1.017 5.275 3.701 1.00 1.14 C ATOM 780 CG2 ILE A 668 0.538 3.367 2.148 1.00 0.87 C ATOM 781 CD1 ILE A 668 -0.434 5.484 4.074 1.00 1.73 C ATOM 0 H ILE A 668 2.190 3.972 0.039 1.00 0.25 H new ATOM 0 HA ILE A 668 3.170 5.613 2.154 1.00 0.26 H new ATOM 0 HB ILE A 668 0.753 5.399 1.569 1.00 0.30 H new ATOM 0 HG12 ILE A 668 1.472 4.590 4.417 1.00 1.14 H new ATOM 0 HG13 ILE A 668 1.546 6.224 3.788 1.00 1.14 H new ATOM 0 HG21 ILE A 668 -0.521 3.464 2.386 1.00 0.87 H new ATOM 0 HG22 ILE A 668 0.649 3.008 1.125 1.00 0.87 H new ATOM 0 HG23 ILE A 668 1.000 2.657 2.834 1.00 0.87 H new ATOM 0 HD11 ILE A 668 -0.496 5.877 5.089 1.00 1.73 H new ATOM 0 HD12 ILE A 668 -0.889 6.193 3.382 1.00 1.73 H new ATOM 0 HD13 ILE A 668 -0.964 4.533 4.020 1.00 1.73 H new ATOM 793 N LEU A 669 3.404 2.342 2.471 1.00 0.25 N ATOM 794 CA LEU A 669 3.984 1.296 3.303 1.00 0.29 C ATOM 795 C LEU A 669 5.492 1.499 3.411 1.00 0.30 C ATOM 796 O LEU A 669 6.061 1.405 4.500 1.00 0.37 O ATOM 797 CB LEU A 669 3.654 -0.098 2.747 1.00 0.29 C ATOM 798 CG LEU A 669 3.433 -1.201 3.795 1.00 0.35 C ATOM 799 CD1 LEU A 669 2.783 -2.412 3.146 1.00 0.37 C ATOM 800 CD2 LEU A 669 4.742 -1.611 4.464 1.00 0.39 C ATOM 0 H LEU A 669 3.011 2.017 1.587 1.00 0.25 H new ATOM 0 HA LEU A 669 3.549 1.361 4.300 1.00 0.29 H new ATOM 0 HB2 LEU A 669 2.756 -0.021 2.134 1.00 0.29 H new ATOM 0 HB3 LEU A 669 4.465 -0.407 2.088 1.00 0.29 H new ATOM 0 HG LEU A 669 2.774 -0.801 4.565 1.00 0.35 H new ATOM 0 HD11 LEU A 669 2.630 -3.188 3.896 1.00 0.37 H new ATOM 0 HD12 LEU A 669 1.822 -2.124 2.720 1.00 0.37 H new ATOM 0 HD13 LEU A 669 3.430 -2.793 2.356 1.00 0.37 H new ATOM 0 HD21 LEU A 669 4.546 -2.392 5.198 1.00 0.39 H new ATOM 0 HD22 LEU A 669 5.434 -1.987 3.710 1.00 0.39 H new ATOM 0 HD23 LEU A 669 5.182 -0.747 4.962 1.00 0.39 H new ATOM 812 N THR A 670 6.129 1.824 2.289 1.00 0.27 N ATOM 813 CA THR A 670 7.563 2.075 2.284 1.00 0.30 C ATOM 814 C THR A 670 7.896 3.324 3.096 1.00 0.33 C ATOM 815 O THR A 670 8.969 3.409 3.685 1.00 0.37 O ATOM 816 CB THR A 670 8.147 2.194 0.852 1.00 0.33 C ATOM 817 OG1 THR A 670 9.564 2.382 0.916 1.00 0.34 O ATOM 818 CG2 THR A 670 7.533 3.350 0.082 1.00 0.37 C ATOM 0 H THR A 670 5.677 1.919 1.379 1.00 0.27 H new ATOM 0 HA THR A 670 8.031 1.208 2.749 1.00 0.30 H new ATOM 0 HB THR A 670 7.909 1.268 0.329 1.00 0.33 H new ATOM 0 HG1 THR A 670 10.010 1.509 0.914 1.00 0.34 H new ATOM 0 HG21 THR A 670 7.971 3.396 -0.915 1.00 0.37 H new ATOM 0 HG22 THR A 670 6.456 3.201 -0.001 1.00 0.37 H new ATOM 0 HG23 THR A 670 7.731 4.284 0.609 1.00 0.37 H new ATOM 826 N THR A 671 6.971 4.284 3.142 1.00 0.36 N ATOM 827 CA THR A 671 7.172 5.495 3.931 1.00 0.43 C ATOM 828 C THR A 671 7.422 5.148 5.401 1.00 0.45 C ATOM 829 O THR A 671 8.333 5.683 6.027 1.00 0.48 O ATOM 830 CB THR A 671 5.958 6.445 3.824 1.00 0.55 C ATOM 831 OG1 THR A 671 5.730 6.805 2.453 1.00 0.61 O ATOM 832 CG2 THR A 671 6.175 7.708 4.644 1.00 0.64 C ATOM 0 H THR A 671 6.081 4.245 2.645 1.00 0.36 H new ATOM 0 HA THR A 671 8.047 6.004 3.528 1.00 0.43 H new ATOM 0 HB THR A 671 5.088 5.918 4.216 1.00 0.55 H new ATOM 0 HG1 THR A 671 5.322 6.050 1.980 1.00 0.61 H new ATOM 0 HG21 THR A 671 5.305 8.357 4.549 1.00 0.64 H new ATOM 0 HG22 THR A 671 6.317 7.442 5.691 1.00 0.64 H new ATOM 0 HG23 THR A 671 7.059 8.231 4.279 1.00 0.64 H new ATOM 840 N LYS A 672 6.622 4.230 5.933 1.00 0.48 N ATOM 841 CA LYS A 672 6.754 3.803 7.323 1.00 0.58 C ATOM 842 C LYS A 672 8.019 2.979 7.525 1.00 0.51 C ATOM 843 O LYS A 672 8.745 3.162 8.503 1.00 0.56 O ATOM 844 CB LYS A 672 5.529 2.991 7.750 1.00 0.74 C ATOM 845 CG LYS A 672 4.260 3.815 7.861 1.00 1.19 C ATOM 846 CD LYS A 672 3.064 2.947 8.209 1.00 1.39 C ATOM 847 CE LYS A 672 1.839 3.788 8.530 1.00 1.74 C ATOM 848 NZ LYS A 672 1.486 4.711 7.420 1.00 2.10 N ATOM 0 H LYS A 672 5.872 3.765 5.421 1.00 0.48 H new ATOM 0 HA LYS A 672 6.823 4.697 7.943 1.00 0.58 H new ATOM 0 HB2 LYS A 672 5.368 2.187 7.031 1.00 0.74 H new ATOM 0 HB3 LYS A 672 5.732 2.522 8.713 1.00 0.74 H new ATOM 0 HG2 LYS A 672 4.389 4.583 8.624 1.00 1.19 H new ATOM 0 HG3 LYS A 672 4.075 4.330 6.918 1.00 1.19 H new ATOM 0 HD2 LYS A 672 2.841 2.282 7.375 1.00 1.39 H new ATOM 0 HD3 LYS A 672 3.308 2.316 9.064 1.00 1.39 H new ATOM 0 HE2 LYS A 672 0.994 3.132 8.737 1.00 1.74 H new ATOM 0 HE3 LYS A 672 2.024 4.365 9.436 1.00 1.74 H new ATOM 0 HZ1 LYS A 672 0.451 4.794 7.353 1.00 2.10 H new ATOM 0 HZ2 LYS A 672 1.897 5.648 7.604 1.00 2.10 H new ATOM 0 HZ3 LYS A 672 1.862 4.337 6.525 1.00 2.10 H new ATOM 862 N GLU A 673 8.283 2.080 6.588 1.00 0.46 N ATOM 863 CA GLU A 673 9.444 1.207 6.671 1.00 0.54 C ATOM 864 C GLU A 673 10.739 2.009 6.597 1.00 0.40 C ATOM 865 O GLU A 673 11.682 1.748 7.347 1.00 0.38 O ATOM 866 CB GLU A 673 9.395 0.163 5.554 1.00 0.79 C ATOM 867 CG GLU A 673 8.152 -0.714 5.603 1.00 0.39 C ATOM 868 CD GLU A 673 8.108 -1.618 6.821 1.00 0.66 C ATOM 869 OE1 GLU A 673 8.201 -1.099 7.950 1.00 1.30 O ATOM 870 OE2 GLU A 673 7.961 -2.851 6.661 1.00 1.22 O ATOM 0 H GLU A 673 7.707 1.936 5.759 1.00 0.46 H new ATOM 0 HA GLU A 673 9.422 0.696 7.634 1.00 0.54 H new ATOM 0 HB2 GLU A 673 9.435 0.670 4.590 1.00 0.79 H new ATOM 0 HB3 GLU A 673 10.280 -0.470 5.619 1.00 0.79 H new ATOM 0 HG2 GLU A 673 7.266 -0.079 5.597 1.00 0.39 H new ATOM 0 HG3 GLU A 673 8.111 -1.326 4.702 1.00 0.39 H new ATOM 877 N LEU A 674 10.769 2.996 5.710 1.00 0.37 N ATOM 878 CA LEU A 674 11.946 3.837 5.531 1.00 0.38 C ATOM 879 C LEU A 674 12.022 4.894 6.629 1.00 0.38 C ATOM 880 O LEU A 674 13.055 5.534 6.821 1.00 0.44 O ATOM 881 CB LEU A 674 11.914 4.520 4.161 1.00 0.48 C ATOM 882 CG LEU A 674 13.268 4.997 3.635 1.00 0.56 C ATOM 883 CD1 LEU A 674 14.172 3.810 3.344 1.00 0.85 C ATOM 884 CD2 LEU A 674 13.085 5.851 2.389 1.00 1.06 C ATOM 0 H LEU A 674 9.987 3.235 5.100 1.00 0.37 H new ATOM 0 HA LEU A 674 12.829 3.200 5.590 1.00 0.38 H new ATOM 0 HB2 LEU A 674 11.486 3.826 3.438 1.00 0.48 H new ATOM 0 HB3 LEU A 674 11.242 5.377 4.216 1.00 0.48 H new ATOM 0 HG LEU A 674 13.742 5.609 4.402 1.00 0.56 H new ATOM 0 HD11 LEU A 674 15.132 4.167 2.970 1.00 0.85 H new ATOM 0 HD12 LEU A 674 14.328 3.239 4.259 1.00 0.85 H new ATOM 0 HD13 LEU A 674 13.705 3.172 2.594 1.00 0.85 H new ATOM 0 HD21 LEU A 674 14.059 6.182 2.028 1.00 1.06 H new ATOM 0 HD22 LEU A 674 12.592 5.264 1.615 1.00 1.06 H new ATOM 0 HD23 LEU A 674 12.473 6.720 2.630 1.00 1.06 H new ATOM 896 N LYS A 675 10.915 5.100 7.329 1.00 0.39 N ATOM 897 CA LYS A 675 10.896 6.035 8.442 1.00 0.48 C ATOM 898 C LYS A 675 11.492 5.370 9.673 1.00 0.48 C ATOM 899 O LYS A 675 12.166 6.015 10.481 1.00 0.57 O ATOM 900 CB LYS A 675 9.470 6.517 8.730 1.00 0.59 C ATOM 901 CG LYS A 675 9.401 7.648 9.745 1.00 1.04 C ATOM 902 CD LYS A 675 10.185 8.864 9.275 1.00 1.53 C ATOM 903 CE LYS A 675 10.219 9.952 10.337 1.00 2.44 C ATOM 904 NZ LYS A 675 8.871 10.521 10.606 1.00 3.00 N ATOM 0 H LYS A 675 10.025 4.636 7.147 1.00 0.39 H new ATOM 0 HA LYS A 675 11.494 6.907 8.178 1.00 0.48 H new ATOM 0 HB2 LYS A 675 9.013 6.849 7.798 1.00 0.59 H new ATOM 0 HB3 LYS A 675 8.878 5.677 9.094 1.00 0.59 H new ATOM 0 HG2 LYS A 675 8.360 7.926 9.912 1.00 1.04 H new ATOM 0 HG3 LYS A 675 9.797 7.305 10.701 1.00 1.04 H new ATOM 0 HD2 LYS A 675 11.203 8.567 9.025 1.00 1.53 H new ATOM 0 HD3 LYS A 675 9.735 9.258 8.364 1.00 1.53 H new ATOM 0 HE2 LYS A 675 10.629 9.543 11.260 1.00 2.44 H new ATOM 0 HE3 LYS A 675 10.890 10.749 10.016 1.00 2.44 H new ATOM 0 HZ1 LYS A 675 8.958 11.325 11.260 1.00 3.00 H new ATOM 0 HZ2 LYS A 675 8.446 10.844 9.713 1.00 3.00 H new ATOM 0 HZ3 LYS A 675 8.265 9.792 11.033 1.00 3.00 H new ATOM 918 N LYS A 676 11.238 4.074 9.815 1.00 0.43 N ATOM 919 CA LYS A 676 11.826 3.302 10.901 1.00 0.48 C ATOM 920 C LYS A 676 13.306 3.062 10.625 1.00 0.42 C ATOM 921 O LYS A 676 14.146 3.188 11.516 1.00 0.50 O ATOM 922 CB LYS A 676 11.099 1.965 11.081 1.00 0.55 C ATOM 923 CG LYS A 676 11.529 1.212 12.333 1.00 1.42 C ATOM 924 CD LYS A 676 10.751 -0.083 12.521 1.00 1.94 C ATOM 925 CE LYS A 676 11.175 -1.150 11.524 1.00 2.50 C ATOM 926 NZ LYS A 676 10.455 -2.431 11.749 1.00 3.41 N ATOM 0 H LYS A 676 10.631 3.538 9.194 1.00 0.43 H new ATOM 0 HA LYS A 676 11.720 3.872 11.824 1.00 0.48 H new ATOM 0 HB2 LYS A 676 10.025 2.146 11.125 1.00 0.55 H new ATOM 0 HB3 LYS A 676 11.282 1.339 10.208 1.00 0.55 H new ATOM 0 HG2 LYS A 676 12.594 0.988 12.273 1.00 1.42 H new ATOM 0 HG3 LYS A 676 11.386 1.850 13.205 1.00 1.42 H new ATOM 0 HD2 LYS A 676 10.902 -0.453 13.535 1.00 1.94 H new ATOM 0 HD3 LYS A 676 9.685 0.115 12.410 1.00 1.94 H new ATOM 0 HE2 LYS A 676 10.983 -0.798 10.511 1.00 2.50 H new ATOM 0 HE3 LYS A 676 12.249 -1.317 11.605 1.00 2.50 H new ATOM 0 HZ1 LYS A 676 10.770 -3.134 11.050 1.00 3.41 H new ATOM 0 HZ2 LYS A 676 10.658 -2.780 12.707 1.00 3.41 H new ATOM 0 HZ3 LYS A 676 9.432 -2.277 11.647 1.00 3.41 H new ATOM 940 N ASP A 677 13.616 2.722 9.381 1.00 0.37 N ATOM 941 CA ASP A 677 14.996 2.519 8.954 1.00 0.44 C ATOM 942 C ASP A 677 15.213 3.194 7.607 1.00 0.38 C ATOM 943 O ASP A 677 14.656 2.762 6.599 1.00 0.33 O ATOM 944 CB ASP A 677 15.327 1.026 8.823 1.00 0.60 C ATOM 945 CG ASP A 677 15.090 0.224 10.084 1.00 1.40 C ATOM 946 OD1 ASP A 677 16.016 0.135 10.919 1.00 1.68 O ATOM 947 OD2 ASP A 677 13.964 -0.282 10.272 1.00 2.13 O ATOM 0 H ASP A 677 12.925 2.580 8.644 1.00 0.37 H new ATOM 0 HA ASP A 677 15.651 2.954 9.709 1.00 0.44 H new ATOM 0 HB2 ASP A 677 14.727 0.602 8.018 1.00 0.60 H new ATOM 0 HB3 ASP A 677 16.372 0.921 8.531 1.00 0.60 H new ATOM 952 N SER A 678 16.032 4.237 7.580 1.00 0.47 N ATOM 953 CA SER A 678 16.201 5.037 6.372 1.00 0.52 C ATOM 954 C SER A 678 17.140 4.364 5.372 1.00 0.47 C ATOM 955 O SER A 678 17.235 4.780 4.218 1.00 0.52 O ATOM 956 CB SER A 678 16.714 6.432 6.729 1.00 0.72 C ATOM 957 OG SER A 678 17.929 6.365 7.464 1.00 0.83 O ATOM 0 H SER A 678 16.588 4.549 8.376 1.00 0.47 H new ATOM 0 HA SER A 678 15.225 5.126 5.895 1.00 0.52 H new ATOM 0 HB2 SER A 678 16.870 7.008 5.817 1.00 0.72 H new ATOM 0 HB3 SER A 678 15.961 6.959 7.315 1.00 0.72 H new ATOM 0 HG SER A 678 18.233 7.272 7.676 1.00 0.83 H new ATOM 963 N SER A 679 17.823 3.322 5.808 1.00 0.45 N ATOM 964 CA SER A 679 18.736 2.594 4.946 1.00 0.48 C ATOM 965 C SER A 679 18.359 1.116 4.898 1.00 0.42 C ATOM 966 O SER A 679 19.215 0.242 4.748 1.00 0.58 O ATOM 967 CB SER A 679 20.169 2.775 5.444 1.00 0.64 C ATOM 968 OG SER A 679 20.239 2.640 6.858 1.00 1.54 O ATOM 0 H SER A 679 17.762 2.959 6.759 1.00 0.45 H new ATOM 0 HA SER A 679 18.665 2.991 3.933 1.00 0.48 H new ATOM 0 HB2 SER A 679 20.817 2.037 4.972 1.00 0.64 H new ATOM 0 HB3 SER A 679 20.538 3.758 5.150 1.00 0.64 H new ATOM 0 HG SER A 679 21.166 2.758 7.152 1.00 1.54 H new ATOM 974 N ARG A 680 17.067 0.852 5.020 1.00 0.35 N ATOM 975 CA ARG A 680 16.556 -0.509 5.063 1.00 0.45 C ATOM 976 C ARG A 680 16.080 -0.959 3.691 1.00 0.34 C ATOM 977 O ARG A 680 15.026 -0.533 3.216 1.00 0.34 O ATOM 978 CB ARG A 680 15.416 -0.585 6.074 1.00 0.64 C ATOM 979 CG ARG A 680 14.674 -1.908 6.115 1.00 0.66 C ATOM 980 CD ARG A 680 13.636 -1.887 7.221 1.00 1.09 C ATOM 981 NE ARG A 680 12.640 -2.943 7.085 1.00 1.07 N ATOM 982 CZ ARG A 680 11.360 -2.779 7.408 1.00 1.63 C ATOM 983 NH1 ARG A 680 10.954 -1.633 7.945 1.00 2.62 N ATOM 984 NH2 ARG A 680 10.486 -3.756 7.221 1.00 1.71 N ATOM 0 H ARG A 680 16.347 1.571 5.092 1.00 0.35 H new ATOM 0 HA ARG A 680 17.360 -1.178 5.369 1.00 0.45 H new ATOM 0 HB2 ARG A 680 15.818 -0.382 7.066 1.00 0.64 H new ATOM 0 HB3 ARG A 680 14.701 0.207 5.851 1.00 0.64 H new ATOM 0 HG2 ARG A 680 14.191 -2.093 5.155 1.00 0.66 H new ATOM 0 HG3 ARG A 680 15.378 -2.724 6.281 1.00 0.66 H new ATOM 0 HD2 ARG A 680 14.137 -1.989 8.184 1.00 1.09 H new ATOM 0 HD3 ARG A 680 13.134 -0.919 7.223 1.00 1.09 H new ATOM 0 HE ARG A 680 12.939 -3.850 6.725 1.00 1.07 H new ATOM 0 HH11 ARG A 680 11.623 -0.881 8.109 1.00 2.62 H new ATOM 0 HH12 ARG A 680 9.973 -1.505 8.193 1.00 2.62 H new ATOM 0 HH21 ARG A 680 10.792 -4.645 6.826 1.00 1.71 H new ATOM 0 HH22 ARG A 680 9.507 -3.619 7.472 1.00 1.71 H new ATOM 998 N ALA A 681 16.873 -1.808 3.057 1.00 0.36 N ATOM 999 CA ALA A 681 16.511 -2.390 1.773 1.00 0.31 C ATOM 1000 C ALA A 681 15.286 -3.287 1.918 1.00 0.27 C ATOM 1001 O ALA A 681 15.058 -3.873 2.980 1.00 0.34 O ATOM 1002 CB ALA A 681 17.681 -3.183 1.208 1.00 0.40 C ATOM 0 H ALA A 681 17.779 -2.112 3.414 1.00 0.36 H new ATOM 0 HA ALA A 681 16.267 -1.582 1.083 1.00 0.31 H new ATOM 0 HB1 ALA A 681 17.399 -3.614 0.247 1.00 0.40 H new ATOM 0 HB2 ALA A 681 18.537 -2.522 1.072 1.00 0.40 H new ATOM 0 HB3 ALA A 681 17.947 -3.982 1.900 1.00 0.40 H new ATOM 1008 N PRO A 682 14.476 -3.399 0.855 1.00 0.24 N ATOM 1009 CA PRO A 682 13.281 -4.241 0.861 1.00 0.23 C ATOM 1010 C PRO A 682 13.645 -5.715 0.903 1.00 0.25 C ATOM 1011 O PRO A 682 14.626 -6.130 0.283 1.00 0.31 O ATOM 1012 CB PRO A 682 12.583 -3.919 -0.469 1.00 0.27 C ATOM 1013 CG PRO A 682 13.295 -2.740 -1.038 1.00 0.29 C ATOM 1014 CD PRO A 682 14.667 -2.729 -0.436 1.00 0.31 C ATOM 0 HA PRO A 682 12.657 -4.049 1.734 1.00 0.23 H new ATOM 0 HB2 PRO A 682 12.632 -4.769 -1.150 1.00 0.27 H new ATOM 0 HB3 PRO A 682 11.528 -3.697 -0.311 1.00 0.27 H new ATOM 0 HG2 PRO A 682 13.350 -2.809 -2.124 1.00 0.29 H new ATOM 0 HG3 PRO A 682 12.763 -1.818 -0.804 1.00 0.29 H new ATOM 0 HD2 PRO A 682 15.385 -3.259 -1.062 1.00 0.31 H new ATOM 0 HD3 PRO A 682 15.043 -1.714 -0.310 1.00 0.31 H new ATOM 1022 N PRO A 683 12.878 -6.528 1.648 1.00 0.25 N ATOM 1023 CA PRO A 683 13.064 -7.980 1.646 1.00 0.27 C ATOM 1024 C PRO A 683 12.822 -8.555 0.254 1.00 0.29 C ATOM 1025 O PRO A 683 12.337 -7.845 -0.626 1.00 0.38 O ATOM 1026 CB PRO A 683 12.017 -8.492 2.642 1.00 0.32 C ATOM 1027 CG PRO A 683 11.028 -7.384 2.780 1.00 0.38 C ATOM 1028 CD PRO A 683 11.788 -6.109 2.554 1.00 0.28 C ATOM 0 HA PRO A 683 14.077 -8.274 1.920 1.00 0.27 H new ATOM 0 HB2 PRO A 683 11.540 -9.402 2.278 1.00 0.32 H new ATOM 0 HB3 PRO A 683 12.473 -8.734 3.602 1.00 0.32 H new ATOM 0 HG2 PRO A 683 10.222 -7.490 2.054 1.00 0.38 H new ATOM 0 HG3 PRO A 683 10.570 -7.393 3.769 1.00 0.38 H new ATOM 0 HD2 PRO A 683 11.161 -5.340 2.103 1.00 0.28 H new ATOM 0 HD3 PRO A 683 12.174 -5.698 3.487 1.00 0.28 H new ATOM 1036 N ASP A 684 13.176 -9.822 0.052 1.00 0.37 N ATOM 1037 CA ASP A 684 13.016 -10.471 -1.254 1.00 0.47 C ATOM 1038 C ASP A 684 11.609 -10.255 -1.797 1.00 0.37 C ATOM 1039 O ASP A 684 11.400 -9.487 -2.738 1.00 0.40 O ATOM 1040 CB ASP A 684 13.293 -11.976 -1.165 1.00 0.70 C ATOM 1041 CG ASP A 684 14.736 -12.295 -0.842 1.00 1.52 C ATOM 1042 OD1 ASP A 684 15.573 -12.291 -1.774 1.00 2.04 O ATOM 1043 OD2 ASP A 684 15.045 -12.534 0.343 1.00 2.24 O ATOM 0 H ASP A 684 13.576 -10.422 0.773 1.00 0.37 H new ATOM 0 HA ASP A 684 13.740 -10.017 -1.930 1.00 0.47 H new ATOM 0 HB2 ASP A 684 12.650 -12.413 -0.401 1.00 0.70 H new ATOM 0 HB3 ASP A 684 13.026 -12.445 -2.112 1.00 0.70 H new ATOM 1048 N ASP A 685 10.657 -10.960 -1.210 1.00 0.36 N ATOM 1049 CA ASP A 685 9.255 -10.795 -1.548 1.00 0.39 C ATOM 1050 C ASP A 685 8.408 -11.001 -0.308 1.00 0.34 C ATOM 1051 O ASP A 685 8.933 -11.175 0.792 1.00 0.31 O ATOM 1052 CB ASP A 685 8.835 -11.725 -2.701 1.00 0.61 C ATOM 1053 CG ASP A 685 8.318 -13.077 -2.254 1.00 1.11 C ATOM 1054 OD1 ASP A 685 9.134 -13.944 -1.875 1.00 1.95 O ATOM 1055 OD2 ASP A 685 7.090 -13.283 -2.304 1.00 1.54 O ATOM 0 H ASP A 685 10.834 -11.660 -0.489 1.00 0.36 H new ATOM 0 HA ASP A 685 9.095 -9.779 -1.908 1.00 0.39 H new ATOM 0 HB2 ASP A 685 8.062 -11.230 -3.289 1.00 0.61 H new ATOM 0 HB3 ASP A 685 9.690 -11.876 -3.361 1.00 0.61 H new ATOM 1060 N LEU A 686 7.110 -10.947 -0.499 1.00 0.39 N ATOM 1061 CA LEU A 686 6.144 -11.025 0.576 1.00 0.39 C ATOM 1062 C LEU A 686 6.234 -12.378 1.290 1.00 0.40 C ATOM 1063 O LEU A 686 5.685 -13.385 0.841 1.00 0.47 O ATOM 1064 CB LEU A 686 4.773 -10.787 -0.051 1.00 0.51 C ATOM 1065 CG LEU A 686 3.681 -10.317 0.891 1.00 0.50 C ATOM 1066 CD1 LEU A 686 3.055 -11.513 1.540 1.00 1.27 C ATOM 1067 CD2 LEU A 686 4.239 -9.341 1.927 1.00 0.94 C ATOM 0 H LEU A 686 6.687 -10.846 -1.422 1.00 0.39 H new ATOM 0 HA LEU A 686 6.336 -10.274 1.343 1.00 0.39 H new ATOM 0 HB2 LEU A 686 4.882 -10.048 -0.845 1.00 0.51 H new ATOM 0 HB3 LEU A 686 4.445 -11.714 -0.521 1.00 0.51 H new ATOM 0 HG LEU A 686 2.917 -9.779 0.330 1.00 0.50 H new ATOM 0 HD11 LEU A 686 2.268 -11.188 2.220 1.00 1.27 H new ATOM 0 HD12 LEU A 686 2.628 -12.161 0.774 1.00 1.27 H new ATOM 0 HD13 LEU A 686 3.813 -12.062 2.099 1.00 1.27 H new ATOM 0 HD21 LEU A 686 3.437 -9.018 2.591 1.00 0.94 H new ATOM 0 HD22 LEU A 686 5.017 -9.835 2.510 1.00 0.94 H new ATOM 0 HD23 LEU A 686 4.661 -8.474 1.419 1.00 0.94 H new ATOM 1079 N THR A 687 6.965 -12.372 2.401 1.00 0.40 N ATOM 1080 CA THR A 687 7.193 -13.562 3.204 1.00 0.47 C ATOM 1081 C THR A 687 6.094 -13.741 4.247 1.00 0.42 C ATOM 1082 O THR A 687 5.211 -12.899 4.357 1.00 0.46 O ATOM 1083 CB THR A 687 8.567 -13.481 3.898 1.00 0.58 C ATOM 1084 OG1 THR A 687 8.764 -12.166 4.442 1.00 0.76 O ATOM 1085 CG2 THR A 687 9.687 -13.801 2.922 1.00 1.00 C ATOM 0 H THR A 687 7.417 -11.535 2.769 1.00 0.40 H new ATOM 0 HA THR A 687 7.177 -14.425 2.538 1.00 0.47 H new ATOM 0 HB THR A 687 8.586 -14.216 4.703 1.00 0.58 H new ATOM 0 HG1 THR A 687 9.638 -12.122 4.883 1.00 0.76 H new ATOM 0 HG21 THR A 687 10.646 -13.737 3.435 1.00 1.00 H new ATOM 0 HG22 THR A 687 9.551 -14.809 2.530 1.00 1.00 H new ATOM 0 HG23 THR A 687 9.668 -13.086 2.099 1.00 1.00 H new ATOM 1093 N LYS A 688 6.158 -14.820 5.018 1.00 0.42 N ATOM 1094 CA LYS A 688 5.088 -15.169 5.954 1.00 0.41 C ATOM 1095 C LYS A 688 4.872 -14.090 7.017 1.00 0.35 C ATOM 1096 O LYS A 688 3.753 -13.600 7.197 1.00 0.34 O ATOM 1097 CB LYS A 688 5.405 -16.500 6.631 1.00 0.54 C ATOM 1098 CG LYS A 688 5.644 -17.630 5.646 1.00 1.39 C ATOM 1099 CD LYS A 688 6.095 -18.897 6.347 1.00 1.84 C ATOM 1100 CE LYS A 688 6.455 -19.982 5.349 1.00 2.44 C ATOM 1101 NZ LYS A 688 7.524 -19.541 4.413 1.00 2.94 N ATOM 0 H LYS A 688 6.942 -15.473 5.016 1.00 0.42 H new ATOM 0 HA LYS A 688 4.167 -15.252 5.378 1.00 0.41 H new ATOM 0 HB2 LYS A 688 6.289 -16.380 7.258 1.00 0.54 H new ATOM 0 HB3 LYS A 688 4.580 -16.770 7.291 1.00 0.54 H new ATOM 0 HG2 LYS A 688 4.728 -17.828 5.090 1.00 1.39 H new ATOM 0 HG3 LYS A 688 6.399 -17.327 4.920 1.00 1.39 H new ATOM 0 HD2 LYS A 688 6.957 -18.679 6.977 1.00 1.84 H new ATOM 0 HD3 LYS A 688 5.302 -19.253 7.004 1.00 1.84 H new ATOM 0 HE2 LYS A 688 6.785 -20.872 5.884 1.00 2.44 H new ATOM 0 HE3 LYS A 688 5.568 -20.262 4.781 1.00 2.44 H new ATOM 0 HZ1 LYS A 688 8.205 -20.314 4.275 1.00 2.94 H new ATOM 0 HZ2 LYS A 688 7.101 -19.285 3.498 1.00 2.94 H new ATOM 0 HZ3 LYS A 688 8.014 -18.715 4.811 1.00 2.94 H new ATOM 1115 N GLY A 689 5.944 -13.709 7.704 1.00 0.43 N ATOM 1116 CA GLY A 689 5.833 -12.745 8.788 1.00 0.48 C ATOM 1117 C GLY A 689 5.551 -11.342 8.290 1.00 0.39 C ATOM 1118 O GLY A 689 4.966 -10.522 9.000 1.00 0.44 O ATOM 0 H GLY A 689 6.890 -14.050 7.531 1.00 0.43 H new ATOM 0 HA2 GLY A 689 5.036 -13.054 9.465 1.00 0.48 H new ATOM 0 HA3 GLY A 689 6.758 -12.743 9.365 1.00 0.48 H new ATOM 1122 N LYS A 690 5.979 -11.065 7.071 1.00 0.37 N ATOM 1123 CA LYS A 690 5.747 -9.774 6.446 1.00 0.34 C ATOM 1124 C LYS A 690 4.326 -9.721 5.890 1.00 0.23 C ATOM 1125 O LYS A 690 3.680 -8.672 5.890 1.00 0.24 O ATOM 1126 CB LYS A 690 6.772 -9.555 5.326 1.00 0.48 C ATOM 1127 CG LYS A 690 7.325 -8.138 5.249 1.00 0.73 C ATOM 1128 CD LYS A 690 6.276 -7.136 4.801 1.00 0.83 C ATOM 1129 CE LYS A 690 6.818 -5.716 4.816 1.00 0.84 C ATOM 1130 NZ LYS A 690 7.138 -5.259 6.194 1.00 0.95 N ATOM 0 H LYS A 690 6.495 -11.725 6.489 1.00 0.37 H new ATOM 0 HA LYS A 690 5.862 -8.982 7.186 1.00 0.34 H new ATOM 0 HB2 LYS A 690 7.601 -10.248 5.468 1.00 0.48 H new ATOM 0 HB3 LYS A 690 6.308 -9.804 4.371 1.00 0.48 H new ATOM 0 HG2 LYS A 690 7.709 -7.846 6.226 1.00 0.73 H new ATOM 0 HG3 LYS A 690 8.166 -8.115 4.556 1.00 0.73 H new ATOM 0 HD2 LYS A 690 5.938 -7.387 3.795 1.00 0.83 H new ATOM 0 HD3 LYS A 690 5.406 -7.201 5.455 1.00 0.83 H new ATOM 0 HE2 LYS A 690 7.715 -5.663 4.199 1.00 0.84 H new ATOM 0 HE3 LYS A 690 6.085 -5.043 4.371 1.00 0.84 H new ATOM 0 HZ1 LYS A 690 7.059 -4.223 6.243 1.00 0.95 H new ATOM 0 HZ2 LYS A 690 6.471 -5.690 6.866 1.00 0.95 H new ATOM 0 HZ3 LYS A 690 8.108 -5.544 6.438 1.00 0.95 H new ATOM 1144 N ARG A 691 3.851 -10.872 5.433 1.00 0.24 N ATOM 1145 CA ARG A 691 2.525 -11.004 4.849 1.00 0.26 C ATOM 1146 C ARG A 691 1.432 -10.557 5.800 1.00 0.28 C ATOM 1147 O ARG A 691 0.551 -9.794 5.416 1.00 0.34 O ATOM 1148 CB ARG A 691 2.280 -12.453 4.429 1.00 0.40 C ATOM 1149 CG ARG A 691 0.876 -12.709 3.900 1.00 0.53 C ATOM 1150 CD ARG A 691 0.803 -14.016 3.132 1.00 0.76 C ATOM 1151 NE ARG A 691 -0.452 -14.148 2.394 1.00 1.38 N ATOM 1152 CZ ARG A 691 -0.523 -14.430 1.095 1.00 1.90 C ATOM 1153 NH1 ARG A 691 0.589 -14.566 0.380 1.00 2.02 N ATOM 1154 NH2 ARG A 691 -1.710 -14.560 0.513 1.00 2.83 N ATOM 0 H ARG A 691 4.379 -11.745 5.458 1.00 0.24 H new ATOM 0 HA ARG A 691 2.490 -10.352 3.976 1.00 0.26 H new ATOM 0 HB2 ARG A 691 3.003 -12.726 3.661 1.00 0.40 H new ATOM 0 HB3 ARG A 691 2.461 -13.105 5.284 1.00 0.40 H new ATOM 0 HG2 ARG A 691 0.171 -12.734 4.731 1.00 0.53 H new ATOM 0 HG3 ARG A 691 0.575 -11.887 3.251 1.00 0.53 H new ATOM 0 HD2 ARG A 691 1.640 -14.075 2.437 1.00 0.76 H new ATOM 0 HD3 ARG A 691 0.905 -14.850 3.826 1.00 0.76 H new ATOM 0 HE ARG A 691 -1.325 -14.016 2.905 1.00 1.38 H new ATOM 0 HH11 ARG A 691 1.499 -14.454 0.826 1.00 2.02 H new ATOM 0 HH12 ARG A 691 0.532 -14.782 -0.615 1.00 2.02 H new ATOM 0 HH21 ARG A 691 -2.562 -14.444 1.061 1.00 2.83 H new ATOM 0 HH22 ARG A 691 -1.769 -14.776 -0.482 1.00 2.83 H new ATOM 1168 N HIS A 692 1.476 -11.021 7.037 1.00 0.31 N ATOM 1169 CA HIS A 692 0.431 -10.665 7.981 1.00 0.41 C ATOM 1170 C HIS A 692 0.482 -9.172 8.279 1.00 0.40 C ATOM 1171 O HIS A 692 -0.542 -8.557 8.544 1.00 0.48 O ATOM 1172 CB HIS A 692 0.530 -11.476 9.276 1.00 0.54 C ATOM 1173 CG HIS A 692 -0.694 -11.344 10.134 1.00 0.90 C ATOM 1174 ND1 HIS A 692 -1.794 -12.158 9.998 1.00 1.60 N ATOM 1175 CD2 HIS A 692 -1.002 -10.467 11.120 1.00 1.58 C ATOM 1176 CE1 HIS A 692 -2.723 -11.788 10.855 1.00 1.90 C ATOM 1177 NE2 HIS A 692 -2.271 -10.761 11.551 1.00 1.83 N ATOM 0 H HIS A 692 2.206 -11.631 7.405 1.00 0.31 H new ATOM 0 HA HIS A 692 -0.528 -10.906 7.522 1.00 0.41 H new ATOM 0 HB2 HIS A 692 0.686 -12.527 9.031 1.00 0.54 H new ATOM 0 HB3 HIS A 692 1.402 -11.147 9.841 1.00 0.54 H new ATOM 0 HD2 HIS A 692 -0.365 -9.681 11.497 1.00 1.58 H new ATOM 0 HE1 HIS A 692 -3.693 -12.248 10.969 1.00 1.90 H new ATOM 0 HE2 HIS A 692 -2.780 -10.269 12.286 1.00 1.83 H new ATOM 1186 N LYS A 693 1.675 -8.595 8.213 1.00 0.34 N ATOM 1187 CA LYS A 693 1.847 -7.164 8.450 1.00 0.38 C ATOM 1188 C LYS A 693 1.232 -6.338 7.325 1.00 0.30 C ATOM 1189 O LYS A 693 0.507 -5.373 7.586 1.00 0.35 O ATOM 1190 CB LYS A 693 3.327 -6.826 8.616 1.00 0.45 C ATOM 1191 CG LYS A 693 3.920 -7.371 9.901 1.00 1.15 C ATOM 1192 CD LYS A 693 5.415 -7.124 9.980 1.00 1.51 C ATOM 1193 CE LYS A 693 5.989 -7.621 11.295 1.00 1.69 C ATOM 1194 NZ LYS A 693 5.631 -9.041 11.555 1.00 1.99 N ATOM 0 H LYS A 693 2.538 -9.094 7.998 1.00 0.34 H new ATOM 0 HA LYS A 693 1.324 -6.911 9.373 1.00 0.38 H new ATOM 0 HB2 LYS A 693 3.883 -7.226 7.768 1.00 0.45 H new ATOM 0 HB3 LYS A 693 3.451 -5.743 8.596 1.00 0.45 H new ATOM 0 HG2 LYS A 693 3.429 -6.904 10.755 1.00 1.15 H new ATOM 0 HG3 LYS A 693 3.724 -8.441 9.967 1.00 1.15 H new ATOM 0 HD2 LYS A 693 5.913 -7.627 9.151 1.00 1.51 H new ATOM 0 HD3 LYS A 693 5.615 -6.058 9.873 1.00 1.51 H new ATOM 0 HE2 LYS A 693 7.074 -7.517 11.280 1.00 1.69 H new ATOM 0 HE3 LYS A 693 5.620 -6.999 12.110 1.00 1.69 H new ATOM 0 HZ1 LYS A 693 6.419 -9.514 12.042 1.00 1.99 H new ATOM 0 HZ2 LYS A 693 4.780 -9.081 12.152 1.00 1.99 H new ATOM 0 HZ3 LYS A 693 5.443 -9.523 10.653 1.00 1.99 H new ATOM 1208 N VAL A 694 1.514 -6.713 6.076 1.00 0.22 N ATOM 1209 CA VAL A 694 0.949 -6.001 4.933 1.00 0.20 C ATOM 1210 C VAL A 694 -0.555 -6.249 4.845 1.00 0.22 C ATOM 1211 O VAL A 694 -1.320 -5.342 4.538 1.00 0.25 O ATOM 1212 CB VAL A 694 1.624 -6.381 3.592 1.00 0.19 C ATOM 1213 CG1 VAL A 694 3.105 -6.051 3.632 1.00 0.24 C ATOM 1214 CG2 VAL A 694 1.410 -7.846 3.244 1.00 0.19 C ATOM 0 H VAL A 694 2.122 -7.495 5.834 1.00 0.22 H new ATOM 0 HA VAL A 694 1.141 -4.941 5.100 1.00 0.20 H new ATOM 0 HB VAL A 694 1.152 -5.789 2.808 1.00 0.19 H new ATOM 0 HG11 VAL A 694 3.564 -6.324 2.682 1.00 0.24 H new ATOM 0 HG12 VAL A 694 3.235 -4.983 3.804 1.00 0.24 H new ATOM 0 HG13 VAL A 694 3.580 -6.609 4.439 1.00 0.24 H new ATOM 0 HG21 VAL A 694 1.900 -8.070 2.296 1.00 0.19 H new ATOM 0 HG22 VAL A 694 1.834 -8.472 4.029 1.00 0.19 H new ATOM 0 HG23 VAL A 694 0.342 -8.047 3.157 1.00 0.19 H new ATOM 1224 N LYS A 695 -0.970 -7.477 5.154 1.00 0.22 N ATOM 1225 CA LYS A 695 -2.378 -7.855 5.127 1.00 0.27 C ATOM 1226 C LYS A 695 -3.157 -7.114 6.216 1.00 0.31 C ATOM 1227 O LYS A 695 -4.243 -6.594 5.968 1.00 0.36 O ATOM 1228 CB LYS A 695 -2.525 -9.367 5.327 1.00 0.30 C ATOM 1229 CG LYS A 695 -3.967 -9.834 5.412 1.00 0.98 C ATOM 1230 CD LYS A 695 -4.058 -11.321 5.702 1.00 1.59 C ATOM 1231 CE LYS A 695 -5.499 -11.762 5.899 1.00 2.05 C ATOM 1232 NZ LYS A 695 -6.326 -11.534 4.685 1.00 2.49 N ATOM 0 H LYS A 695 -0.342 -8.232 5.428 1.00 0.22 H new ATOM 0 HA LYS A 695 -2.786 -7.580 4.154 1.00 0.27 H new ATOM 0 HB2 LYS A 695 -2.033 -9.883 4.502 1.00 0.30 H new ATOM 0 HB3 LYS A 695 -2.004 -9.656 6.240 1.00 0.30 H new ATOM 0 HG2 LYS A 695 -4.484 -9.278 6.194 1.00 0.98 H new ATOM 0 HG3 LYS A 695 -4.477 -9.614 4.474 1.00 0.98 H new ATOM 0 HD2 LYS A 695 -3.614 -11.881 4.879 1.00 1.59 H new ATOM 0 HD3 LYS A 695 -3.479 -11.555 6.596 1.00 1.59 H new ATOM 0 HE2 LYS A 695 -5.521 -12.820 6.158 1.00 2.05 H new ATOM 0 HE3 LYS A 695 -5.932 -11.219 6.739 1.00 2.05 H new ATOM 0 HZ1 LYS A 695 -7.255 -11.985 4.808 1.00 2.49 H new ATOM 0 HZ2 LYS A 695 -6.454 -10.512 4.539 1.00 2.49 H new ATOM 0 HZ3 LYS A 695 -5.849 -11.945 3.858 1.00 2.49 H new ATOM 1246 N GLU A 696 -2.585 -7.068 7.420 1.00 0.34 N ATOM 1247 CA GLU A 696 -3.226 -6.424 8.568 1.00 0.43 C ATOM 1248 C GLU A 696 -3.413 -4.934 8.304 1.00 0.36 C ATOM 1249 O GLU A 696 -4.440 -4.347 8.653 1.00 0.39 O ATOM 1250 CB GLU A 696 -2.370 -6.621 9.825 1.00 0.55 C ATOM 1251 CG GLU A 696 -3.119 -6.399 11.127 1.00 1.22 C ATOM 1252 CD GLU A 696 -4.166 -7.463 11.375 1.00 1.97 C ATOM 1253 OE1 GLU A 696 -3.813 -8.548 11.876 1.00 2.62 O ATOM 1254 OE2 GLU A 696 -5.353 -7.220 11.072 1.00 2.45 O ATOM 0 H GLU A 696 -1.672 -7.473 7.626 1.00 0.34 H new ATOM 0 HA GLU A 696 -4.203 -6.882 8.722 1.00 0.43 H new ATOM 0 HB2 GLU A 696 -1.964 -7.633 9.820 1.00 0.55 H new ATOM 0 HB3 GLU A 696 -1.522 -5.937 9.785 1.00 0.55 H new ATOM 0 HG2 GLU A 696 -2.410 -6.390 11.955 1.00 1.22 H new ATOM 0 HG3 GLU A 696 -3.597 -5.420 11.106 1.00 1.22 H new ATOM 1261 N PHE A 697 -2.410 -4.335 7.680 1.00 0.31 N ATOM 1262 CA PHE A 697 -2.455 -2.929 7.317 1.00 0.31 C ATOM 1263 C PHE A 697 -3.447 -2.706 6.184 1.00 0.27 C ATOM 1264 O PHE A 697 -4.322 -1.845 6.269 1.00 0.30 O ATOM 1265 CB PHE A 697 -1.054 -2.452 6.906 1.00 0.37 C ATOM 1266 CG PHE A 697 -1.038 -1.146 6.159 1.00 0.36 C ATOM 1267 CD1 PHE A 697 -1.227 0.051 6.836 1.00 0.52 C ATOM 1268 CD2 PHE A 697 -0.835 -1.110 4.789 1.00 0.30 C ATOM 1269 CE1 PHE A 697 -1.210 1.255 6.162 1.00 0.59 C ATOM 1270 CE2 PHE A 697 -0.818 0.096 4.110 1.00 0.34 C ATOM 1271 CZ PHE A 697 -1.013 1.256 4.761 1.00 0.49 C ATOM 0 H PHE A 697 -1.547 -4.808 7.413 1.00 0.31 H new ATOM 0 HA PHE A 697 -2.785 -2.351 8.180 1.00 0.31 H new ATOM 0 HB2 PHE A 697 -0.440 -2.353 7.801 1.00 0.37 H new ATOM 0 HB3 PHE A 697 -0.590 -3.218 6.285 1.00 0.37 H new ATOM 0 HD1 PHE A 697 -1.389 0.040 7.904 1.00 0.52 H new ATOM 0 HD2 PHE A 697 -0.689 -2.032 4.246 1.00 0.30 H new ATOM 0 HE1 PHE A 697 -1.345 2.184 6.697 1.00 0.59 H new ATOM 0 HE2 PHE A 697 -0.646 0.105 3.044 1.00 0.34 H new ATOM 0 HZ PHE A 697 -1.019 2.188 4.215 1.00 0.49 H new ATOM 1281 N ILE A 698 -3.321 -3.506 5.135 1.00 0.24 N ATOM 1282 CA ILE A 698 -4.118 -3.312 3.941 1.00 0.24 C ATOM 1283 C ILE A 698 -5.591 -3.606 4.196 1.00 0.25 C ATOM 1284 O ILE A 698 -6.438 -2.942 3.637 1.00 0.29 O ATOM 1285 CB ILE A 698 -3.594 -4.135 2.734 1.00 0.26 C ATOM 1286 CG1 ILE A 698 -4.185 -3.602 1.426 1.00 0.38 C ATOM 1287 CG2 ILE A 698 -3.920 -5.612 2.886 1.00 0.31 C ATOM 1288 CD1 ILE A 698 -4.132 -2.097 1.303 1.00 1.25 C ATOM 0 H ILE A 698 -2.674 -4.293 5.090 1.00 0.24 H new ATOM 0 HA ILE A 698 -4.021 -2.259 3.678 1.00 0.24 H new ATOM 0 HB ILE A 698 -2.510 -4.027 2.707 1.00 0.26 H new ATOM 0 HG12 ILE A 698 -3.647 -4.045 0.588 1.00 0.38 H new ATOM 0 HG13 ILE A 698 -5.222 -3.928 1.347 1.00 0.38 H new ATOM 0 HG21 ILE A 698 -3.539 -6.159 2.024 1.00 0.31 H new ATOM 0 HG22 ILE A 698 -3.455 -5.996 3.794 1.00 0.31 H new ATOM 0 HG23 ILE A 698 -5.000 -5.741 2.949 1.00 0.31 H new ATOM 0 HD11 ILE A 698 -4.568 -1.794 0.351 1.00 1.25 H new ATOM 0 HD12 ILE A 698 -4.694 -1.645 2.120 1.00 1.25 H new ATOM 0 HD13 ILE A 698 -3.095 -1.764 1.349 1.00 1.25 H new ATOM 1300 N ASN A 699 -5.898 -4.585 5.038 1.00 0.26 N ATOM 1301 CA ASN A 699 -7.290 -4.928 5.324 1.00 0.31 C ATOM 1302 C ASN A 699 -8.068 -3.712 5.830 1.00 0.33 C ATOM 1303 O ASN A 699 -9.131 -3.379 5.303 1.00 0.37 O ATOM 1304 CB ASN A 699 -7.356 -6.064 6.348 1.00 0.35 C ATOM 1305 CG ASN A 699 -8.754 -6.291 6.886 1.00 0.42 C ATOM 1306 OD1 ASN A 699 -9.548 -7.032 6.304 1.00 0.49 O ATOM 1307 ND2 ASN A 699 -9.055 -5.662 8.010 1.00 0.47 N ATOM 0 H ASN A 699 -5.210 -5.153 5.532 1.00 0.26 H new ATOM 0 HA ASN A 699 -7.753 -5.260 4.395 1.00 0.31 H new ATOM 0 HB2 ASN A 699 -6.996 -6.984 5.887 1.00 0.35 H new ATOM 0 HB3 ASN A 699 -6.685 -5.839 7.177 1.00 0.35 H new ATOM 0 HD21 ASN A 699 -9.977 -5.781 8.430 1.00 0.47 H new ATOM 0 HD22 ASN A 699 -8.365 -5.058 8.457 1.00 0.47 H new ATOM 1314 N SER A 700 -7.527 -3.045 6.838 1.00 0.34 N ATOM 1315 CA SER A 700 -8.136 -1.829 7.362 1.00 0.39 C ATOM 1316 C SER A 700 -8.036 -0.684 6.353 1.00 0.38 C ATOM 1317 O SER A 700 -8.941 0.148 6.249 1.00 0.45 O ATOM 1318 CB SER A 700 -7.452 -1.430 8.662 1.00 0.44 C ATOM 1319 OG SER A 700 -7.308 -2.548 9.517 1.00 1.42 O ATOM 0 H SER A 700 -6.667 -3.324 7.311 1.00 0.34 H new ATOM 0 HA SER A 700 -9.191 -2.029 7.549 1.00 0.39 H new ATOM 0 HB2 SER A 700 -6.473 -1.002 8.447 1.00 0.44 H new ATOM 0 HB3 SER A 700 -8.035 -0.656 9.162 1.00 0.44 H new ATOM 0 HG SER A 700 -6.865 -2.271 10.346 1.00 1.42 H new ATOM 1325 N TYR A 701 -6.930 -0.647 5.614 1.00 0.33 N ATOM 1326 CA TYR A 701 -6.718 0.380 4.598 1.00 0.36 C ATOM 1327 C TYR A 701 -7.790 0.281 3.510 1.00 0.35 C ATOM 1328 O TYR A 701 -8.295 1.289 3.027 1.00 0.42 O ATOM 1329 CB TYR A 701 -5.313 0.241 3.992 1.00 0.38 C ATOM 1330 CG TYR A 701 -4.963 1.331 3.004 1.00 0.45 C ATOM 1331 CD1 TYR A 701 -4.758 2.639 3.422 1.00 0.95 C ATOM 1332 CD2 TYR A 701 -4.827 1.048 1.653 1.00 1.37 C ATOM 1333 CE1 TYR A 701 -4.428 3.631 2.524 1.00 0.98 C ATOM 1334 CE2 TYR A 701 -4.487 2.032 0.750 1.00 1.43 C ATOM 1335 CZ TYR A 701 -4.346 3.341 1.192 1.00 0.65 C ATOM 1336 OH TYR A 701 -3.933 4.295 0.294 1.00 0.75 O ATOM 0 H TYR A 701 -6.166 -1.317 5.700 1.00 0.33 H new ATOM 0 HA TYR A 701 -6.797 1.361 5.066 1.00 0.36 H new ATOM 0 HB2 TYR A 701 -4.578 0.244 4.797 1.00 0.38 H new ATOM 0 HB3 TYR A 701 -5.236 -0.726 3.494 1.00 0.38 H new ATOM 0 HD1 TYR A 701 -4.859 2.883 4.469 1.00 0.95 H new ATOM 0 HD2 TYR A 701 -4.990 0.039 1.303 1.00 1.37 H new ATOM 0 HE1 TYR A 701 -4.235 4.635 2.873 1.00 0.98 H new ATOM 0 HE2 TYR A 701 -4.332 1.788 -0.291 1.00 1.43 H new ATOM 0 HH TYR A 701 -3.101 4.705 0.611 1.00 0.75 H new ATOM 1346 N MET A 702 -8.135 -0.947 3.154 1.00 0.31 N ATOM 1347 CA MET A 702 -9.166 -1.230 2.160 1.00 0.36 C ATOM 1348 C MET A 702 -10.524 -0.762 2.651 1.00 0.42 C ATOM 1349 O MET A 702 -11.287 -0.142 1.910 1.00 0.48 O ATOM 1350 CB MET A 702 -9.225 -2.732 1.894 1.00 0.44 C ATOM 1351 CG MET A 702 -8.003 -3.276 1.183 1.00 0.56 C ATOM 1352 SD MET A 702 -7.798 -5.049 1.418 1.00 0.87 S ATOM 1353 CE MET A 702 -6.559 -5.403 0.179 1.00 1.08 C ATOM 0 H MET A 702 -7.705 -1.784 3.548 1.00 0.31 H new ATOM 0 HA MET A 702 -8.915 -0.698 1.243 1.00 0.36 H new ATOM 0 HB2 MET A 702 -9.345 -3.255 2.843 1.00 0.44 H new ATOM 0 HB3 MET A 702 -10.109 -2.951 1.296 1.00 0.44 H new ATOM 0 HG2 MET A 702 -8.081 -3.061 0.117 1.00 0.56 H new ATOM 0 HG3 MET A 702 -7.115 -2.760 1.548 1.00 0.56 H new ATOM 0 HE1 MET A 702 -7.019 -5.934 -0.654 1.00 1.08 H new ATOM 0 HE2 MET A 702 -6.127 -4.469 -0.180 1.00 1.08 H new ATOM 0 HE3 MET A 702 -5.775 -6.022 0.615 1.00 1.08 H new ATOM 1363 N ASP A 703 -10.804 -1.061 3.915 1.00 0.46 N ATOM 1364 CA ASP A 703 -12.084 -0.737 4.534 1.00 0.59 C ATOM 1365 C ASP A 703 -12.403 0.746 4.410 1.00 0.64 C ATOM 1366 O ASP A 703 -13.502 1.125 4.002 1.00 0.77 O ATOM 1367 CB ASP A 703 -12.066 -1.128 6.011 1.00 0.66 C ATOM 1368 CG ASP A 703 -13.340 -0.732 6.729 1.00 0.93 C ATOM 1369 OD1 ASP A 703 -14.408 -1.296 6.401 1.00 1.11 O ATOM 1370 OD2 ASP A 703 -13.286 0.153 7.608 1.00 1.06 O ATOM 0 H ASP A 703 -10.150 -1.534 4.539 1.00 0.46 H new ATOM 0 HA ASP A 703 -12.856 -1.301 4.011 1.00 0.59 H new ATOM 0 HB2 ASP A 703 -11.923 -2.205 6.097 1.00 0.66 H new ATOM 0 HB3 ASP A 703 -11.215 -0.654 6.499 1.00 0.66 H new ATOM 1375 N LYS A 704 -11.431 1.579 4.741 1.00 0.58 N ATOM 1376 CA LYS A 704 -11.639 3.015 4.738 1.00 0.66 C ATOM 1377 C LYS A 704 -11.768 3.569 3.320 1.00 0.66 C ATOM 1378 O LYS A 704 -12.408 4.592 3.124 1.00 0.76 O ATOM 1379 CB LYS A 704 -10.563 3.748 5.545 1.00 0.69 C ATOM 1380 CG LYS A 704 -9.144 3.568 5.050 1.00 1.15 C ATOM 1381 CD LYS A 704 -8.170 4.204 6.021 1.00 1.49 C ATOM 1382 CE LYS A 704 -6.744 4.132 5.521 1.00 2.15 C ATOM 1383 NZ LYS A 704 -5.792 4.709 6.503 1.00 2.95 N ATOM 0 H LYS A 704 -10.493 1.286 5.014 1.00 0.58 H new ATOM 0 HA LYS A 704 -12.590 3.201 5.237 1.00 0.66 H new ATOM 0 HB2 LYS A 704 -10.797 4.813 5.547 1.00 0.69 H new ATOM 0 HB3 LYS A 704 -10.615 3.409 6.580 1.00 0.69 H new ATOM 0 HG2 LYS A 704 -8.920 2.507 4.941 1.00 1.15 H new ATOM 0 HG3 LYS A 704 -9.034 4.020 4.064 1.00 1.15 H new ATOM 0 HD2 LYS A 704 -8.446 5.246 6.181 1.00 1.49 H new ATOM 0 HD3 LYS A 704 -8.241 3.703 6.987 1.00 1.49 H new ATOM 0 HE2 LYS A 704 -6.479 3.093 5.323 1.00 2.15 H new ATOM 0 HE3 LYS A 704 -6.662 4.668 4.575 1.00 2.15 H new ATOM 0 HZ1 LYS A 704 -4.824 4.643 6.128 1.00 2.95 H new ATOM 0 HZ2 LYS A 704 -6.031 5.707 6.673 1.00 2.95 H new ATOM 0 HZ3 LYS A 704 -5.853 4.182 7.397 1.00 2.95 H new ATOM 1397 N ILE A 705 -11.163 2.911 2.329 1.00 0.58 N ATOM 1398 CA ILE A 705 -11.322 3.344 0.945 1.00 0.64 C ATOM 1399 C ILE A 705 -12.771 3.134 0.514 1.00 0.70 C ATOM 1400 O ILE A 705 -13.340 3.937 -0.230 1.00 0.83 O ATOM 1401 CB ILE A 705 -10.394 2.585 -0.031 1.00 0.60 C ATOM 1402 CG1 ILE A 705 -8.935 2.662 0.417 1.00 0.60 C ATOM 1403 CG2 ILE A 705 -10.530 3.147 -1.438 1.00 0.68 C ATOM 1404 CD1 ILE A 705 -8.398 4.072 0.535 1.00 0.66 C ATOM 0 H ILE A 705 -10.570 2.091 2.457 1.00 0.58 H new ATOM 0 HA ILE A 705 -11.048 4.398 0.905 1.00 0.64 H new ATOM 0 HB ILE A 705 -10.699 1.538 -0.030 1.00 0.60 H new ATOM 0 HG12 ILE A 705 -8.836 2.165 1.382 1.00 0.60 H new ATOM 0 HG13 ILE A 705 -8.319 2.108 -0.291 1.00 0.60 H new ATOM 0 HG21 ILE A 705 -9.870 2.602 -2.113 1.00 0.68 H new ATOM 0 HG22 ILE A 705 -11.561 3.040 -1.774 1.00 0.68 H new ATOM 0 HG23 ILE A 705 -10.256 4.202 -1.436 1.00 0.68 H new ATOM 0 HD11 ILE A 705 -7.357 4.039 0.858 1.00 0.66 H new ATOM 0 HD12 ILE A 705 -8.462 4.568 -0.433 1.00 0.66 H new ATOM 0 HD13 ILE A 705 -8.987 4.626 1.266 1.00 0.66 H new ATOM 1416 N ILE A 706 -13.365 2.052 1.002 1.00 0.67 N ATOM 1417 CA ILE A 706 -14.766 1.760 0.734 1.00 0.79 C ATOM 1418 C ILE A 706 -15.633 2.786 1.448 1.00 0.99 C ATOM 1419 O ILE A 706 -16.555 3.365 0.868 1.00 1.17 O ATOM 1420 CB ILE A 706 -15.160 0.345 1.218 1.00 0.83 C ATOM 1421 CG1 ILE A 706 -14.168 -0.703 0.707 1.00 1.18 C ATOM 1422 CG2 ILE A 706 -16.575 0.000 0.772 1.00 1.43 C ATOM 1423 CD1 ILE A 706 -14.050 -0.755 -0.799 1.00 1.75 C ATOM 0 H ILE A 706 -12.896 1.361 1.587 1.00 0.67 H new ATOM 0 HA ILE A 706 -14.919 1.805 -0.344 1.00 0.79 H new ATOM 0 HB ILE A 706 -15.130 0.341 2.308 1.00 0.83 H new ATOM 0 HG12 ILE A 706 -13.186 -0.496 1.131 1.00 1.18 H new ATOM 0 HG13 ILE A 706 -14.472 -1.684 1.071 1.00 1.18 H new ATOM 0 HG21 ILE A 706 -16.833 -0.999 1.122 1.00 1.43 H new ATOM 0 HG22 ILE A 706 -17.275 0.723 1.190 1.00 1.43 H new ATOM 0 HG23 ILE A 706 -16.631 0.029 -0.316 1.00 1.43 H new ATOM 0 HD11 ILE A 706 -13.328 -1.522 -1.081 1.00 1.75 H new ATOM 0 HD12 ILE A 706 -15.021 -0.994 -1.232 1.00 1.75 H new ATOM 0 HD13 ILE A 706 -13.715 0.213 -1.171 1.00 1.75 H new ATOM 1435 N LEU A 707 -15.300 3.020 2.713 1.00 0.99 N ATOM 1436 CA LEU A 707 -15.998 4.002 3.530 1.00 1.22 C ATOM 1437 C LEU A 707 -15.809 5.405 2.962 1.00 1.39 C ATOM 1438 O LEU A 707 -16.674 6.263 3.106 1.00 1.62 O ATOM 1439 CB LEU A 707 -15.486 3.943 4.973 1.00 1.24 C ATOM 1440 CG LEU A 707 -16.190 4.883 5.956 1.00 1.44 C ATOM 1441 CD1 LEU A 707 -17.655 4.502 6.104 1.00 1.86 C ATOM 1442 CD2 LEU A 707 -15.491 4.866 7.308 1.00 1.79 C ATOM 0 H LEU A 707 -14.543 2.537 3.197 1.00 0.99 H new ATOM 0 HA LEU A 707 -17.062 3.767 3.521 1.00 1.22 H new ATOM 0 HB2 LEU A 707 -15.589 2.921 5.336 1.00 1.24 H new ATOM 0 HB3 LEU A 707 -14.421 4.175 4.973 1.00 1.24 H new ATOM 0 HG LEU A 707 -16.139 5.896 5.558 1.00 1.44 H new ATOM 0 HD11 LEU A 707 -18.138 5.181 6.806 1.00 1.86 H new ATOM 0 HD12 LEU A 707 -18.149 4.571 5.135 1.00 1.86 H new ATOM 0 HD13 LEU A 707 -17.729 3.481 6.477 1.00 1.86 H new ATOM 0 HD21 LEU A 707 -16.006 5.540 7.992 1.00 1.79 H new ATOM 0 HD22 LEU A 707 -15.508 3.854 7.714 1.00 1.79 H new ATOM 0 HD23 LEU A 707 -14.458 5.191 7.187 1.00 1.79 H new ATOM 1454 N LYS A 708 -14.679 5.624 2.304 1.00 1.36 N ATOM 1455 CA LYS A 708 -14.371 6.916 1.708 1.00 1.61 C ATOM 1456 C LYS A 708 -15.383 7.259 0.620 1.00 1.71 C ATOM 1457 O LYS A 708 -15.744 8.420 0.445 1.00 1.96 O ATOM 1458 CB LYS A 708 -12.940 6.917 1.151 1.00 1.69 C ATOM 1459 CG LYS A 708 -12.481 8.266 0.621 1.00 1.91 C ATOM 1460 CD LYS A 708 -10.962 8.386 0.620 1.00 2.31 C ATOM 1461 CE LYS A 708 -10.294 7.381 -0.314 1.00 3.09 C ATOM 1462 NZ LYS A 708 -10.628 7.627 -1.743 1.00 3.45 N ATOM 0 H LYS A 708 -13.956 4.918 2.169 1.00 1.36 H new ATOM 0 HA LYS A 708 -14.437 7.683 2.480 1.00 1.61 H new ATOM 0 HB2 LYS A 708 -12.256 6.595 1.936 1.00 1.69 H new ATOM 0 HB3 LYS A 708 -12.873 6.182 0.349 1.00 1.69 H new ATOM 0 HG2 LYS A 708 -12.857 8.406 -0.392 1.00 1.91 H new ATOM 0 HG3 LYS A 708 -12.908 9.061 1.232 1.00 1.91 H new ATOM 0 HD2 LYS A 708 -10.681 9.396 0.321 1.00 2.31 H new ATOM 0 HD3 LYS A 708 -10.589 8.238 1.633 1.00 2.31 H new ATOM 0 HE2 LYS A 708 -9.213 7.430 -0.183 1.00 3.09 H new ATOM 0 HE3 LYS A 708 -10.603 6.373 -0.040 1.00 3.09 H new ATOM 0 HZ1 LYS A 708 -9.866 7.256 -2.346 1.00 3.45 H new ATOM 0 HZ2 LYS A 708 -11.521 7.148 -1.978 1.00 3.45 H new ATOM 0 HZ3 LYS A 708 -10.731 8.649 -1.904 1.00 3.45 H new ATOM 1476 N LYS A 709 -15.855 6.244 -0.095 1.00 1.59 N ATOM 1477 CA LYS A 709 -16.912 6.446 -1.076 1.00 1.75 C ATOM 1478 C LYS A 709 -18.245 6.663 -0.375 1.00 1.84 C ATOM 1479 O LYS A 709 -19.039 7.510 -0.776 1.00 2.04 O ATOM 1480 CB LYS A 709 -17.018 5.257 -2.036 1.00 1.78 C ATOM 1481 CG LYS A 709 -18.235 5.339 -2.952 1.00 1.96 C ATOM 1482 CD LYS A 709 -18.313 4.176 -3.928 1.00 2.22 C ATOM 1483 CE LYS A 709 -17.396 4.373 -5.129 1.00 2.67 C ATOM 1484 NZ LYS A 709 -15.955 4.283 -4.773 1.00 2.96 N ATOM 0 H LYS A 709 -15.526 5.282 -0.015 1.00 1.59 H new ATOM 0 HA LYS A 709 -16.660 7.332 -1.659 1.00 1.75 H new ATOM 0 HB2 LYS A 709 -16.115 5.206 -2.644 1.00 1.78 H new ATOM 0 HB3 LYS A 709 -17.066 4.334 -1.459 1.00 1.78 H new ATOM 0 HG2 LYS A 709 -19.140 5.361 -2.346 1.00 1.96 H new ATOM 0 HG3 LYS A 709 -18.203 6.275 -3.510 1.00 1.96 H new ATOM 0 HD2 LYS A 709 -18.043 3.253 -3.414 1.00 2.22 H new ATOM 0 HD3 LYS A 709 -19.341 4.060 -4.272 1.00 2.22 H new ATOM 0 HE2 LYS A 709 -17.627 3.622 -5.884 1.00 2.67 H new ATOM 0 HE3 LYS A 709 -17.595 5.347 -5.577 1.00 2.67 H new ATOM 0 HZ1 LYS A 709 -15.389 4.186 -5.640 1.00 2.96 H new ATOM 0 HZ2 LYS A 709 -15.668 5.145 -4.267 1.00 2.96 H new ATOM 0 HZ3 LYS A 709 -15.799 3.455 -4.163 1.00 2.96 H new ATOM 1498 N LYS A 710 -18.476 5.901 0.687 1.00 1.77 N ATOM 1499 CA LYS A 710 -19.720 5.993 1.443 1.00 1.96 C ATOM 1500 C LYS A 710 -19.812 7.324 2.185 1.00 2.10 C ATOM 1501 O LYS A 710 -20.897 7.774 2.532 1.00 2.31 O ATOM 1502 CB LYS A 710 -19.839 4.831 2.428 1.00 1.90 C ATOM 1503 CG LYS A 710 -19.763 3.464 1.766 1.00 2.40 C ATOM 1504 CD LYS A 710 -20.102 2.351 2.744 1.00 2.55 C ATOM 1505 CE LYS A 710 -21.541 2.459 3.216 1.00 3.16 C ATOM 1506 NZ LYS A 710 -21.894 1.395 4.188 1.00 3.66 N ATOM 0 H LYS A 710 -17.816 5.210 1.045 1.00 1.77 H new ATOM 0 HA LYS A 710 -20.547 5.937 0.735 1.00 1.96 H new ATOM 0 HB2 LYS A 710 -19.044 4.911 3.170 1.00 1.90 H new ATOM 0 HB3 LYS A 710 -20.785 4.914 2.963 1.00 1.90 H new ATOM 0 HG2 LYS A 710 -20.451 3.429 0.921 1.00 2.40 H new ATOM 0 HG3 LYS A 710 -18.761 3.307 1.368 1.00 2.40 H new ATOM 0 HD2 LYS A 710 -19.944 1.383 2.268 1.00 2.55 H new ATOM 0 HD3 LYS A 710 -19.430 2.398 3.601 1.00 2.55 H new ATOM 0 HE2 LYS A 710 -21.699 3.435 3.675 1.00 3.16 H new ATOM 0 HE3 LYS A 710 -22.209 2.400 2.357 1.00 3.16 H new ATOM 0 HZ1 LYS A 710 -22.885 1.509 4.482 1.00 3.66 H new ATOM 0 HZ2 LYS A 710 -21.770 0.463 3.743 1.00 3.66 H new ATOM 0 HZ3 LYS A 710 -21.275 1.466 5.021 1.00 3.66 H new ATOM 1520 N GLN A 711 -18.665 7.935 2.435 1.00 2.06 N ATOM 1521 CA GLN A 711 -18.616 9.255 3.043 1.00 2.30 C ATOM 1522 C GLN A 711 -19.098 10.296 2.037 1.00 2.41 C ATOM 1523 O GLN A 711 -19.760 11.271 2.387 1.00 2.60 O ATOM 1524 CB GLN A 711 -17.183 9.565 3.483 1.00 2.35 C ATOM 1525 CG GLN A 711 -17.068 10.724 4.460 1.00 2.85 C ATOM 1526 CD GLN A 711 -17.700 10.413 5.804 1.00 2.83 C ATOM 1527 OE1 GLN A 711 -18.877 10.687 6.029 1.00 3.24 O ATOM 1528 NE2 GLN A 711 -16.920 9.846 6.708 1.00 3.08 N ATOM 0 H GLN A 711 -17.751 7.535 2.225 1.00 2.06 H new ATOM 0 HA GLN A 711 -19.266 9.280 3.918 1.00 2.30 H new ATOM 0 HB2 GLN A 711 -16.755 8.674 3.942 1.00 2.35 H new ATOM 0 HB3 GLN A 711 -16.584 9.788 2.600 1.00 2.35 H new ATOM 0 HG2 GLN A 711 -16.016 10.971 4.605 1.00 2.85 H new ATOM 0 HG3 GLN A 711 -17.546 11.605 4.032 1.00 2.85 H new ATOM 0 HE21 GLN A 711 -15.948 9.634 6.482 1.00 3.08 H new ATOM 0 HE22 GLN A 711 -17.290 9.620 7.631 1.00 3.08 H new ATOM 1537 N LYS A 712 -18.784 10.054 0.769 1.00 2.33 N ATOM 1538 CA LYS A 712 -19.158 10.962 -0.304 1.00 2.48 C ATOM 1539 C LYS A 712 -20.600 10.703 -0.720 1.00 2.58 C ATOM 1540 O LYS A 712 -21.300 11.603 -1.182 1.00 2.73 O ATOM 1541 CB LYS A 712 -18.227 10.771 -1.508 1.00 2.48 C ATOM 1542 CG LYS A 712 -16.752 10.977 -1.189 1.00 2.81 C ATOM 1543 CD LYS A 712 -16.441 12.426 -0.847 1.00 3.09 C ATOM 1544 CE LYS A 712 -16.637 13.341 -2.048 1.00 3.70 C ATOM 1545 NZ LYS A 712 -15.669 13.058 -3.142 1.00 3.99 N ATOM 0 H LYS A 712 -18.268 9.230 0.460 1.00 2.33 H new ATOM 0 HA LYS A 712 -19.066 11.988 0.054 1.00 2.48 H new ATOM 0 HB2 LYS A 712 -18.365 9.765 -1.905 1.00 2.48 H new ATOM 0 HB3 LYS A 712 -18.519 11.467 -2.294 1.00 2.48 H new ATOM 0 HG2 LYS A 712 -16.469 10.338 -0.352 1.00 2.81 H new ATOM 0 HG3 LYS A 712 -16.150 10.669 -2.043 1.00 2.81 H new ATOM 0 HD2 LYS A 712 -17.085 12.754 -0.031 1.00 3.09 H new ATOM 0 HD3 LYS A 712 -15.413 12.504 -0.493 1.00 3.09 H new ATOM 0 HE2 LYS A 712 -17.653 13.226 -2.427 1.00 3.70 H new ATOM 0 HE3 LYS A 712 -16.530 14.379 -1.732 1.00 3.70 H new ATOM 0 HZ1 LYS A 712 -15.704 13.825 -3.843 1.00 3.99 H new ATOM 0 HZ2 LYS A 712 -14.709 12.993 -2.748 1.00 3.99 H new ATOM 0 HZ3 LYS A 712 -15.917 12.158 -3.601 1.00 3.99 H new ATOM 1559 N LYS A 713 -21.031 9.464 -0.539 1.00 2.59 N ATOM 1560 CA LYS A 713 -22.373 9.049 -0.913 1.00 2.82 C ATOM 1561 C LYS A 713 -23.032 8.309 0.254 1.00 2.96 C ATOM 1562 O LYS A 713 -23.311 7.111 0.169 1.00 3.27 O ATOM 1563 CB LYS A 713 -22.306 8.142 -2.153 1.00 2.96 C ATOM 1564 CG LYS A 713 -23.539 8.179 -3.058 1.00 2.84 C ATOM 1565 CD LYS A 713 -24.821 7.842 -2.312 1.00 3.24 C ATOM 1566 CE LYS A 713 -25.881 7.266 -3.235 1.00 3.92 C ATOM 1567 NZ LYS A 713 -25.495 5.925 -3.744 1.00 4.32 N ATOM 0 H LYS A 713 -20.463 8.722 -0.131 1.00 2.59 H new ATOM 0 HA LYS A 713 -22.972 9.928 -1.151 1.00 2.82 H new ATOM 0 HB2 LYS A 713 -21.434 8.425 -2.743 1.00 2.96 H new ATOM 0 HB3 LYS A 713 -22.148 7.115 -1.823 1.00 2.96 H new ATOM 0 HG2 LYS A 713 -23.631 9.171 -3.501 1.00 2.84 H new ATOM 0 HG3 LYS A 713 -23.404 7.474 -3.879 1.00 2.84 H new ATOM 0 HD2 LYS A 713 -24.602 7.126 -1.520 1.00 3.24 H new ATOM 0 HD3 LYS A 713 -25.208 8.741 -1.832 1.00 3.24 H new ATOM 0 HE2 LYS A 713 -26.829 7.194 -2.701 1.00 3.92 H new ATOM 0 HE3 LYS A 713 -26.039 7.943 -4.075 1.00 3.92 H new ATOM 0 HZ1 LYS A 713 -26.349 5.397 -4.014 1.00 4.32 H new ATOM 0 HZ2 LYS A 713 -24.878 6.033 -4.574 1.00 4.32 H new ATOM 0 HZ3 LYS A 713 -24.987 5.405 -3.001 1.00 4.32 H new ATOM 1581 N ALA A 714 -23.254 9.017 1.352 1.00 2.93 N ATOM 1582 CA ALA A 714 -23.951 8.444 2.497 1.00 3.15 C ATOM 1583 C ALA A 714 -25.451 8.590 2.312 1.00 3.81 C ATOM 1584 O ALA A 714 -26.203 7.618 2.385 1.00 4.20 O ATOM 1585 CB ALA A 714 -23.502 9.113 3.791 1.00 3.12 C ATOM 0 H ALA A 714 -22.963 9.987 1.475 1.00 2.93 H new ATOM 0 HA ALA A 714 -23.705 7.384 2.564 1.00 3.15 H new ATOM 0 HB1 ALA A 714 -24.034 8.671 4.633 1.00 3.12 H new ATOM 0 HB2 ALA A 714 -22.430 8.968 3.923 1.00 3.12 H new ATOM 0 HB3 ALA A 714 -23.720 10.180 3.744 1.00 3.12 H new TER 1591 ALA A 714