USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1219 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 646 MET CE :methyl -150:sc= -0.151 (180deg=-2.95!) USER MOD Set 1.2: A 650 TYR OH : rot 80:sc= -0.448 USER MOD Set 2.1: A 642 GLN :FLIP amide:sc= -2.77! F(o=-6.7,f=-1.8!) USER MOD Set 2.2: A 645 LYS NZ :NH3+ 149:sc= 0.964 (180deg=0) USER MOD Set 3.1: A 636 HIS :FLIP no HD1:sc= -1.79 F(o=-3.3!,f=-2.1) USER MOD Set 3.2: A 640 SER OG : rot 81:sc= -0.278 USER MOD Single : A 547 SER OG : rot -170:sc= -0.313 USER MOD Single : A 560 THR OG1 : rot -70:sc= -1.62! USER MOD Single : A 565 GLN :FLIP amide:sc= -2.16! C(o=-6.6!,f=-2.2!) USER MOD Single : A 566 GLN : amide:sc= -0.48 K(o=-0.48,f=-1.2) USER MOD Single : A 569 SER OG : rot 82:sc= 0.904 USER MOD Single : A 570 THR OG1 : rot 72:sc= 0.965 USER MOD Single : A 571 THR OG1 : rot -5:sc= -1.55! USER MOD Single : A 574 HIS : no HD1:sc= -12.9! C(o=-13!,f=-16!) USER MOD Single : A 581 SER OG : rot 180:sc= 0 USER MOD Single : A 583 SER OG : rot 180:sc= 0 USER MOD Single : A 590 SER OG : rot -160:sc= -0.177 USER MOD Single : A 591 THR OG1 : rot 180:sc= -0.0364 USER MOD Single : A 592 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 600 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 603 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 610 HIS :FLIP no HD1:sc= -2.66 F(o=-3.5!,f=-2.7) USER MOD Single : A 614 HIS : no HD1:sc= -0.75 X(o=-0.75,f=-0.32) USER MOD Single : A 622 SER OG : rot 84:sc= 1.24 USER MOD Single : A 625 SER OG : rot 3:sc= 0.376 USER MOD Single : A 626 SER OG : rot 180:sc= 0 USER MOD Single : A 628 THR OG1 : rot 180:sc= 0 USER MOD Single : A 629 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-5.5!) USER MOD Single : A 630 THR OG1 : rot 106:sc= 0.347 USER MOD Single : A 631 SER OG : rot 180:sc= -0.0856 USER MOD Single : A 634 THR OG1 : rot 180:sc= 0 USER MOD Single : A 638 LYS NZ :NH3+ 152:sc= -2.53! (180deg=-3.67!) USER MOD Single : A 644 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.5) USER MOD Single : A 651 GLN :FLIP amide:sc= -0.355 F(o=-0.87,f=-0.35) USER MOD Single : A 652 THR OG1 : rot 80:sc= 0.854 USER MOD Single : A 656 HIS : no HD1:sc= -2.3 K(o=-2.3,f=-2.9!) USER MOD Single : A 658 GLN : amide:sc= -0.167 K(o=-0.17,f=-0.93) USER MOD Single : A 662 SER OG : rot 180:sc= 0 USER MOD Single : A 670 THR OG1 : rot 180:sc= 0.0336 USER MOD Single : A 680 CYS SG : rot 80:sc= 0.033 USER MOD Single : A 681 SER OG : rot 180:sc= -0.991 USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 690 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= 0 X(o=0,f=-0.0046) USER MOD Single : A 698 ASN : amide:sc= -9.35! C(o=-9.4!,f=-18!) USER MOD Single : A 700 SER OG : rot 180:sc= 0 USER MOD Single : A 706 THR OG1 : rot 180:sc= 0 USER MOD Single : A 707 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0828) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 546 -12.271 14.382 -13.853 1.00 1.00 N ATOM 2 CA GLY A 546 -12.186 15.768 -14.492 1.00 1.00 C ATOM 3 C GLY A 546 -11.608 15.911 -15.859 1.00 1.00 C ATOM 4 O GLY A 546 -10.549 15.392 -16.152 1.00 1.00 O ATOM 0 HA2 GLY A 546 -13.196 16.178 -14.520 1.00 1.00 H new ATOM 0 HA3 GLY A 546 -11.603 16.401 -13.823 1.00 1.00 H new ATOM 10 N SER A 547 -12.282 16.612 -16.728 1.00 1.00 N ATOM 11 CA SER A 547 -11.758 16.787 -18.111 1.00 1.00 C ATOM 12 C SER A 547 -10.398 17.483 -18.056 1.00 1.00 C ATOM 13 O SER A 547 -9.550 17.277 -18.903 1.00 1.00 O ATOM 14 CB SER A 547 -12.734 17.641 -18.922 1.00 1.00 C ATOM 15 OG SER A 547 -12.848 18.923 -18.320 1.00 1.00 O ATOM 0 H SER A 547 -13.173 17.071 -16.540 1.00 1.00 H new ATOM 0 HA SER A 547 -11.649 15.811 -18.584 1.00 1.00 H new ATOM 0 HB2 SER A 547 -12.383 17.739 -19.949 1.00 1.00 H new ATOM 0 HB3 SER A 547 -13.710 17.158 -18.964 1.00 1.00 H new ATOM 0 HG SER A 547 -13.584 19.417 -18.738 1.00 1.00 H new ATOM 21 N GLY A 548 -10.180 18.305 -17.066 1.00 1.00 N ATOM 22 CA GLY A 548 -8.872 19.009 -16.956 1.00 1.00 C ATOM 23 C GLY A 548 -8.967 20.377 -17.633 1.00 1.00 C ATOM 24 O GLY A 548 -8.002 21.111 -17.710 1.00 1.00 O ATOM 0 H GLY A 548 -10.852 18.519 -16.329 1.00 1.00 H new ATOM 0 HA2 GLY A 548 -8.599 19.129 -15.908 1.00 1.00 H new ATOM 0 HA3 GLY A 548 -8.087 18.414 -17.423 1.00 1.00 H new ATOM 28 N ARG A 549 -10.124 20.728 -18.122 1.00 1.00 N ATOM 29 CA ARG A 549 -10.281 22.048 -18.793 1.00 1.00 C ATOM 30 C ARG A 549 -9.874 23.162 -17.824 1.00 1.00 C ATOM 31 O ARG A 549 -9.291 24.154 -18.213 1.00 1.00 O ATOM 32 CB ARG A 549 -11.742 22.240 -19.207 1.00 1.00 C ATOM 33 CG ARG A 549 -12.088 21.257 -20.329 1.00 1.00 C ATOM 34 CD ARG A 549 -13.571 21.383 -20.680 1.00 1.00 C ATOM 35 NE ARG A 549 -13.833 22.734 -21.254 1.00 1.00 N ATOM 36 CZ ARG A 549 -13.486 22.999 -22.483 1.00 1.00 C ATOM 37 NH1 ARG A 549 -12.924 22.078 -23.215 1.00 1.00 N ATOM 38 NH2 ARG A 549 -13.705 24.185 -22.981 1.00 1.00 N ATOM 0 H ARG A 549 -10.968 20.157 -18.086 1.00 1.00 H new ATOM 0 HA ARG A 549 -9.646 22.085 -19.678 1.00 1.00 H new ATOM 0 HB2 ARG A 549 -12.398 22.078 -18.352 1.00 1.00 H new ATOM 0 HB3 ARG A 549 -11.904 23.264 -19.543 1.00 1.00 H new ATOM 0 HG2 ARG A 549 -11.477 21.462 -21.208 1.00 1.00 H new ATOM 0 HG3 ARG A 549 -11.863 20.238 -20.016 1.00 1.00 H new ATOM 0 HD2 ARG A 549 -13.853 20.611 -21.396 1.00 1.00 H new ATOM 0 HD3 ARG A 549 -14.181 21.230 -19.790 1.00 1.00 H new ATOM 0 HE ARG A 549 -14.284 23.451 -20.685 1.00 1.00 H new ATOM 0 HH11 ARG A 549 -12.756 21.150 -22.827 1.00 1.00 H new ATOM 0 HH12 ARG A 549 -12.653 22.285 -24.176 1.00 1.00 H new ATOM 0 HH21 ARG A 549 -14.147 24.905 -22.409 1.00 1.00 H new ATOM 0 HH22 ARG A 549 -13.434 24.393 -23.942 1.00 1.00 H new ATOM 52 N GLU A 550 -10.176 23.005 -16.564 1.00 1.00 N ATOM 53 CA GLU A 550 -9.806 24.053 -15.566 1.00 1.00 C ATOM 54 C GLU A 550 -9.453 23.378 -14.235 1.00 1.00 C ATOM 55 O GLU A 550 -9.859 22.264 -13.974 1.00 1.00 O ATOM 56 CB GLU A 550 -10.995 24.996 -15.364 1.00 1.00 C ATOM 57 CG GLU A 550 -10.797 26.260 -16.206 1.00 1.00 C ATOM 58 CD GLU A 550 -12.016 27.174 -16.050 1.00 1.00 C ATOM 59 OE1 GLU A 550 -12.585 27.194 -14.971 1.00 1.00 O ATOM 60 OE2 GLU A 550 -12.362 27.837 -17.014 1.00 1.00 O ATOM 0 H GLU A 550 -10.664 22.195 -16.180 1.00 1.00 H new ATOM 0 HA GLU A 550 -8.948 24.621 -15.925 1.00 1.00 H new ATOM 0 HB2 GLU A 550 -11.921 24.497 -15.651 1.00 1.00 H new ATOM 0 HB3 GLU A 550 -11.088 25.260 -14.310 1.00 1.00 H new ATOM 0 HG2 GLU A 550 -9.894 26.783 -15.890 1.00 1.00 H new ATOM 0 HG3 GLU A 550 -10.660 25.994 -17.254 1.00 1.00 H new ATOM 67 N PRO A 551 -8.700 24.047 -13.398 1.00 1.00 N ATOM 68 CA PRO A 551 -8.292 23.503 -12.076 1.00 1.00 C ATOM 69 C PRO A 551 -9.425 22.746 -11.377 1.00 1.00 C ATOM 70 O PRO A 551 -10.579 22.849 -11.741 1.00 1.00 O ATOM 71 CB PRO A 551 -7.915 24.748 -11.277 1.00 1.00 C ATOM 72 CG PRO A 551 -7.476 25.758 -12.288 1.00 1.00 C ATOM 73 CD PRO A 551 -8.148 25.398 -13.623 1.00 1.00 C ATOM 0 HA PRO A 551 -7.483 22.779 -12.171 1.00 1.00 H new ATOM 0 HB2 PRO A 551 -8.764 25.115 -10.700 1.00 1.00 H new ATOM 0 HB3 PRO A 551 -7.117 24.531 -10.567 1.00 1.00 H new ATOM 0 HG2 PRO A 551 -7.760 26.763 -11.975 1.00 1.00 H new ATOM 0 HG3 PRO A 551 -6.391 25.751 -12.391 1.00 1.00 H new ATOM 0 HD2 PRO A 551 -8.932 26.111 -13.879 1.00 1.00 H new ATOM 0 HD3 PRO A 551 -7.431 25.404 -14.444 1.00 1.00 H new ATOM 81 N LEU A 552 -9.095 21.988 -10.371 1.00 1.00 N ATOM 82 CA LEU A 552 -10.140 21.221 -9.639 1.00 1.00 C ATOM 83 C LEU A 552 -10.550 21.996 -8.387 1.00 1.00 C ATOM 84 O LEU A 552 -9.821 22.833 -7.896 1.00 1.00 O ATOM 85 CB LEU A 552 -9.576 19.859 -9.225 1.00 1.00 C ATOM 86 CG LEU A 552 -9.009 19.141 -10.452 1.00 1.00 C ATOM 87 CD1 LEU A 552 -8.494 17.759 -10.043 1.00 1.00 C ATOM 88 CD2 LEU A 552 -10.109 18.983 -11.504 1.00 1.00 C ATOM 0 H LEU A 552 -8.144 21.866 -10.023 1.00 1.00 H new ATOM 0 HA LEU A 552 -11.006 21.078 -10.285 1.00 1.00 H new ATOM 0 HB2 LEU A 552 -8.795 19.990 -8.476 1.00 1.00 H new ATOM 0 HB3 LEU A 552 -10.359 19.254 -8.767 1.00 1.00 H new ATOM 0 HG LEU A 552 -8.189 19.726 -10.868 1.00 1.00 H new ATOM 0 HD11 LEU A 552 -8.090 17.248 -10.917 1.00 1.00 H new ATOM 0 HD12 LEU A 552 -7.711 17.870 -9.293 1.00 1.00 H new ATOM 0 HD13 LEU A 552 -9.314 17.174 -9.627 1.00 1.00 H new ATOM 0 HD21 LEU A 552 -9.706 18.472 -12.378 1.00 1.00 H new ATOM 0 HD22 LEU A 552 -10.929 18.398 -11.088 1.00 1.00 H new ATOM 0 HD23 LEU A 552 -10.477 19.967 -11.797 1.00 1.00 H new ATOM 100 N GLU A 553 -11.712 21.723 -7.867 1.00 1.00 N ATOM 101 CA GLU A 553 -12.166 22.440 -6.644 1.00 1.00 C ATOM 102 C GLU A 553 -11.841 21.599 -5.410 1.00 1.00 C ATOM 103 O GLU A 553 -11.796 20.388 -5.468 1.00 1.00 O ATOM 104 CB GLU A 553 -13.675 22.663 -6.719 1.00 1.00 C ATOM 105 CG GLU A 553 -14.128 23.553 -5.561 1.00 1.00 C ATOM 106 CD GLU A 553 -15.650 23.696 -5.600 1.00 1.00 C ATOM 107 OE1 GLU A 553 -16.257 23.117 -6.486 1.00 1.00 O ATOM 108 OE2 GLU A 553 -16.184 24.378 -4.742 1.00 1.00 O ATOM 0 H GLU A 553 -12.368 21.034 -8.236 1.00 1.00 H new ATOM 0 HA GLU A 553 -11.656 23.401 -6.575 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -13.936 23.128 -7.670 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -14.195 21.706 -6.679 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -13.816 23.120 -4.611 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -13.657 24.533 -5.635 1.00 1.00 H new ATOM 115 N LEU A 554 -11.618 22.234 -4.293 1.00 1.00 N ATOM 116 CA LEU A 554 -11.291 21.479 -3.053 1.00 1.00 C ATOM 117 C LEU A 554 -12.432 20.505 -2.747 1.00 1.00 C ATOM 118 O LEU A 554 -12.217 19.418 -2.248 1.00 1.00 O ATOM 119 CB LEU A 554 -11.106 22.486 -1.911 1.00 1.00 C ATOM 120 CG LEU A 554 -12.455 23.010 -1.403 1.00 1.00 C ATOM 121 CD1 LEU A 554 -12.921 22.195 -0.196 1.00 1.00 C ATOM 122 CD2 LEU A 554 -12.283 24.474 -0.982 1.00 1.00 C ATOM 0 H LEU A 554 -11.649 23.248 -4.186 1.00 1.00 H new ATOM 0 HA LEU A 554 -10.372 20.905 -3.174 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -10.565 22.013 -1.091 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -10.496 23.321 -2.255 1.00 1.00 H new ATOM 0 HG LEU A 554 -13.198 22.923 -2.196 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -13.880 22.578 0.154 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -13.031 21.149 -0.484 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -12.185 22.275 0.604 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -13.234 24.862 -0.618 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -11.537 24.540 -0.190 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -11.955 25.063 -1.839 1.00 1.00 H new ATOM 134 N GLU A 555 -13.648 20.885 -3.048 1.00 1.00 N ATOM 135 CA GLU A 555 -14.805 19.980 -2.784 1.00 1.00 C ATOM 136 C GLU A 555 -14.724 18.746 -3.689 1.00 1.00 C ATOM 137 O GLU A 555 -15.037 17.647 -3.279 1.00 1.00 O ATOM 138 CB GLU A 555 -16.109 20.725 -3.055 1.00 1.00 C ATOM 139 CG GLU A 555 -16.292 21.818 -2.001 1.00 1.00 C ATOM 140 CD GLU A 555 -16.502 21.176 -0.627 1.00 1.00 C ATOM 141 OE1 GLU A 555 -16.843 20.005 -0.590 1.00 1.00 O ATOM 142 OE2 GLU A 555 -16.317 21.865 0.362 1.00 1.00 O ATOM 0 H GLU A 555 -13.889 21.784 -3.466 1.00 1.00 H new ATOM 0 HA GLU A 555 -14.776 19.661 -1.742 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -16.090 21.164 -4.052 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -16.950 20.032 -3.028 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -15.417 22.468 -1.980 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -17.147 22.444 -2.256 1.00 1.00 H new ATOM 149 N VAL A 556 -14.296 18.906 -4.914 1.00 1.00 N ATOM 150 CA VAL A 556 -14.190 17.721 -5.806 1.00 1.00 C ATOM 151 C VAL A 556 -13.009 16.883 -5.333 1.00 1.00 C ATOM 152 O VAL A 556 -13.107 15.685 -5.165 1.00 1.00 O ATOM 153 CB VAL A 556 -13.955 18.172 -7.250 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.674 16.949 -8.128 1.00 1.00 C ATOM 155 CG2 VAL A 556 -15.203 18.889 -7.763 1.00 1.00 C ATOM 0 H VAL A 556 -14.019 19.796 -5.329 1.00 1.00 H new ATOM 0 HA VAL A 556 -15.111 17.139 -5.771 1.00 1.00 H new ATOM 0 HB VAL A 556 -13.101 18.849 -7.287 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -13.507 17.270 -9.156 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -12.787 16.433 -7.760 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -14.528 16.272 -8.094 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -15.040 19.212 -8.791 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -16.054 18.209 -7.727 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -15.406 19.758 -7.137 1.00 1.00 H new ATOM 165 N ALA A 557 -11.893 17.516 -5.105 1.00 1.00 N ATOM 166 CA ALA A 557 -10.704 16.777 -4.613 1.00 1.00 C ATOM 167 C ALA A 557 -11.059 16.064 -3.306 1.00 1.00 C ATOM 168 O ALA A 557 -10.648 14.946 -3.069 1.00 1.00 O ATOM 169 CB ALA A 557 -9.565 17.769 -4.363 1.00 1.00 C ATOM 0 H ALA A 557 -11.755 18.518 -5.240 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.391 16.042 -5.354 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.688 17.232 -4.001 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -9.319 18.282 -5.293 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -9.876 18.500 -3.617 1.00 1.00 H new ATOM 175 N VAL A 558 -11.813 16.707 -2.452 1.00 1.00 N ATOM 176 CA VAL A 558 -12.221 16.051 -1.176 1.00 1.00 C ATOM 177 C VAL A 558 -13.193 14.899 -1.473 1.00 1.00 C ATOM 178 O VAL A 558 -13.158 13.875 -0.820 1.00 1.00 O ATOM 179 CB VAL A 558 -12.867 17.096 -0.255 1.00 1.00 C ATOM 180 CG1 VAL A 558 -13.975 16.462 0.587 1.00 1.00 C ATOM 181 CG2 VAL A 558 -11.794 17.672 0.673 1.00 1.00 C ATOM 0 H VAL A 558 -12.163 17.656 -2.584 1.00 1.00 H new ATOM 0 HA VAL A 558 -11.347 15.636 -0.673 1.00 1.00 H new ATOM 0 HB VAL A 558 -13.303 17.886 -0.867 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -14.420 17.219 1.233 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -14.741 16.050 -0.070 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -13.555 15.664 1.200 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -12.243 18.416 1.331 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -11.363 16.870 1.272 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -11.011 18.141 0.077 1.00 1.00 H new ATOM 191 N GLU A 559 -14.045 15.044 -2.455 1.00 1.00 N ATOM 192 CA GLU A 559 -14.989 13.934 -2.799 1.00 1.00 C ATOM 193 C GLU A 559 -14.234 12.815 -3.511 1.00 1.00 C ATOM 194 O GLU A 559 -14.404 11.647 -3.220 1.00 1.00 O ATOM 195 CB GLU A 559 -16.061 14.448 -3.759 1.00 1.00 C ATOM 196 CG GLU A 559 -16.361 13.395 -4.823 1.00 1.00 C ATOM 197 CD GLU A 559 -17.621 13.801 -5.585 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.126 14.881 -5.326 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.055 13.028 -6.423 1.00 1.00 O ATOM 0 H GLU A 559 -14.129 15.880 -3.033 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.440 13.567 -1.877 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -16.970 14.688 -3.207 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -15.724 15.370 -4.233 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -15.519 13.303 -5.509 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -16.501 12.419 -4.358 1.00 1.00 H new ATOM 206 N THR A 560 -13.422 13.170 -4.466 1.00 1.00 N ATOM 207 CA THR A 560 -12.653 12.149 -5.218 1.00 1.00 C ATOM 208 C THR A 560 -11.713 11.404 -4.267 1.00 1.00 C ATOM 209 O THR A 560 -11.664 10.190 -4.255 1.00 1.00 O ATOM 210 CB THR A 560 -11.868 12.853 -6.330 1.00 1.00 C ATOM 211 OG1 THR A 560 -11.780 14.239 -6.042 1.00 1.00 O ATOM 212 CG2 THR A 560 -12.558 12.651 -7.682 1.00 1.00 C ATOM 0 H THR A 560 -13.259 14.134 -4.758 1.00 1.00 H new ATOM 0 HA THR A 560 -13.326 11.417 -5.664 1.00 1.00 H new ATOM 0 HB THR A 560 -10.867 12.424 -6.381 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.663 14.651 -6.143 1.00 1.00 H new ATOM 0 HG21 THR A 560 -11.988 13.157 -8.461 1.00 1.00 H new ATOM 0 HG22 THR A 560 -12.613 11.586 -7.907 1.00 1.00 H new ATOM 0 HG23 THR A 560 -13.565 13.066 -7.642 1.00 1.00 H new ATOM 220 N LEU A 561 -10.980 12.117 -3.460 1.00 1.00 N ATOM 221 CA LEU A 561 -10.052 11.450 -2.506 1.00 1.00 C ATOM 222 C LEU A 561 -10.859 10.701 -1.443 1.00 1.00 C ATOM 223 O LEU A 561 -10.504 9.615 -1.027 1.00 1.00 O ATOM 224 CB LEU A 561 -9.193 12.513 -1.821 1.00 1.00 C ATOM 225 CG LEU A 561 -7.850 11.908 -1.419 1.00 1.00 C ATOM 226 CD1 LEU A 561 -6.937 13.012 -0.884 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.073 10.859 -0.327 1.00 1.00 C ATOM 0 H LEU A 561 -10.983 13.136 -3.420 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.418 10.746 -3.046 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.036 13.357 -2.493 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -9.707 12.898 -0.941 1.00 1.00 H new ATOM 0 HG LEU A 561 -7.386 11.439 -2.286 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -5.977 12.583 -0.596 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -6.781 13.763 -1.659 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -7.401 13.479 -0.015 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -7.116 10.425 -0.038 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -8.535 11.330 0.541 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -8.728 10.074 -0.705 1.00 1.00 H new ATOM 239 N ALA A 562 -11.936 11.285 -0.989 1.00 1.00 N ATOM 240 CA ALA A 562 -12.768 10.627 0.058 1.00 1.00 C ATOM 241 C ALA A 562 -13.324 9.304 -0.468 1.00 1.00 C ATOM 242 O ALA A 562 -13.323 8.304 0.222 1.00 1.00 O ATOM 243 CB ALA A 562 -13.924 11.550 0.434 1.00 1.00 C ATOM 0 H ALA A 562 -12.276 12.195 -1.301 1.00 1.00 H new ATOM 0 HA ALA A 562 -12.151 10.429 0.935 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -14.536 11.073 1.200 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -13.529 12.490 0.819 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -14.534 11.747 -0.448 1.00 1.00 H new ATOM 249 N ARG A 563 -13.800 9.284 -1.682 1.00 1.00 N ATOM 250 CA ARG A 563 -14.354 8.018 -2.234 1.00 1.00 C ATOM 251 C ARG A 563 -13.234 6.981 -2.296 1.00 1.00 C ATOM 252 O ARG A 563 -13.449 5.798 -2.121 1.00 1.00 O ATOM 253 CB ARG A 563 -14.899 8.267 -3.641 1.00 1.00 C ATOM 254 CG ARG A 563 -16.083 9.236 -3.569 1.00 1.00 C ATOM 255 CD ARG A 563 -17.377 8.448 -3.351 1.00 1.00 C ATOM 256 NE ARG A 563 -17.595 7.517 -4.494 1.00 1.00 N ATOM 257 CZ ARG A 563 -18.373 6.479 -4.345 1.00 1.00 C ATOM 258 NH1 ARG A 563 -18.965 6.270 -3.202 1.00 1.00 N ATOM 259 NH2 ARG A 563 -18.560 5.653 -5.339 1.00 1.00 N ATOM 0 H ARG A 563 -13.829 10.085 -2.312 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.162 7.657 -1.598 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -14.116 8.680 -4.277 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -15.213 7.326 -4.092 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -15.936 9.946 -2.755 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -16.149 9.815 -4.490 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -17.320 7.887 -2.418 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -18.220 9.132 -3.261 1.00 1.00 H new ATOM 0 HE ARG A 563 -17.138 7.690 -5.389 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -18.820 6.917 -2.427 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -19.573 5.460 -3.083 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -18.098 5.818 -6.233 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -19.168 4.843 -5.221 1.00 1.00 H new ATOM 273 N LEU A 564 -12.034 7.426 -2.545 1.00 1.00 N ATOM 274 CA LEU A 564 -10.883 6.487 -2.623 1.00 1.00 C ATOM 275 C LEU A 564 -10.613 5.887 -1.242 1.00 1.00 C ATOM 276 O LEU A 564 -10.281 4.725 -1.115 1.00 1.00 O ATOM 277 CB LEU A 564 -9.646 7.252 -3.085 1.00 1.00 C ATOM 278 CG LEU A 564 -9.411 7.007 -4.575 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.694 7.306 -5.359 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.292 7.933 -5.058 1.00 1.00 C ATOM 0 H LEU A 564 -11.801 8.407 -2.699 1.00 1.00 H new ATOM 0 HA LEU A 564 -11.113 5.688 -3.327 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.776 8.318 -2.899 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.775 6.932 -2.513 1.00 1.00 H new ATOM 0 HG LEU A 564 -9.130 5.966 -4.735 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -10.521 7.130 -6.421 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.495 6.655 -5.009 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -10.980 8.347 -5.206 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -8.115 7.767 -6.121 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -8.583 8.971 -4.896 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.379 7.722 -4.501 1.00 1.00 H new ATOM 292 N GLN A 565 -10.749 6.670 -0.207 1.00 1.00 N ATOM 293 CA GLN A 565 -10.495 6.143 1.165 1.00 1.00 C ATOM 294 C GLN A 565 -11.461 4.995 1.449 1.00 1.00 C ATOM 295 O GLN A 565 -11.140 4.059 2.155 1.00 1.00 O ATOM 296 CB GLN A 565 -10.710 7.254 2.192 1.00 1.00 C ATOM 297 CG GLN A 565 -9.448 8.108 2.295 1.00 1.00 C ATOM 298 CD GLN A 565 -8.344 7.302 2.980 1.00 1.00 C ATOM 299 OE1 GLN A 565 -7.095 7.570 2.715 1.00 1.00 O flip ATOM 300 NE2 GLN A 565 -8.622 6.418 3.766 1.00 1.00 N flip ATOM 0 H GLN A 565 -11.025 7.651 -0.251 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.468 5.785 1.232 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -11.558 7.874 1.900 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -10.950 6.823 3.164 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -9.124 8.419 1.302 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -9.655 9.016 2.861 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -9.598 6.208 3.973 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -7.879 5.886 4.219 1.00 1.00 H new ATOM 309 N GLN A 566 -12.638 5.052 0.894 1.00 1.00 N ATOM 310 CA GLN A 566 -13.618 3.957 1.118 1.00 1.00 C ATOM 311 C GLN A 566 -13.186 2.748 0.296 1.00 1.00 C ATOM 312 O GLN A 566 -13.172 1.628 0.770 1.00 1.00 O ATOM 313 CB GLN A 566 -15.006 4.409 0.661 1.00 1.00 C ATOM 314 CG GLN A 566 -15.470 5.581 1.526 1.00 1.00 C ATOM 315 CD GLN A 566 -15.669 5.106 2.968 1.00 1.00 C ATOM 316 OE1 GLN A 566 -14.730 5.054 3.737 1.00 1.00 O ATOM 317 NE2 GLN A 566 -16.860 4.755 3.367 1.00 1.00 N ATOM 0 H GLN A 566 -12.963 5.810 0.295 1.00 1.00 H new ATOM 0 HA GLN A 566 -13.656 3.701 2.177 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -14.977 4.706 -0.387 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -15.713 3.583 0.739 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -14.733 6.384 1.495 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -16.402 5.989 1.135 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -17.648 4.799 2.721 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -17.004 4.437 4.325 1.00 1.00 H new ATOM 326 N GLY A 567 -12.832 2.972 -0.938 1.00 1.00 N ATOM 327 CA GLY A 567 -12.388 1.847 -1.807 1.00 1.00 C ATOM 328 C GLY A 567 -11.117 1.221 -1.230 1.00 1.00 C ATOM 329 O GLY A 567 -10.903 0.030 -1.333 1.00 1.00 O ATOM 0 H GLY A 567 -12.831 3.889 -1.384 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.175 1.096 -1.877 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.201 2.208 -2.818 1.00 1.00 H new ATOM 333 N VAL A 568 -10.274 2.006 -0.618 1.00 1.00 N ATOM 334 CA VAL A 568 -9.030 1.432 -0.034 1.00 1.00 C ATOM 335 C VAL A 568 -9.394 0.629 1.214 1.00 1.00 C ATOM 336 O VAL A 568 -8.991 -0.506 1.376 1.00 1.00 O ATOM 337 CB VAL A 568 -8.060 2.557 0.340 1.00 1.00 C ATOM 338 CG1 VAL A 568 -6.938 1.991 1.216 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.457 3.151 -0.934 1.00 1.00 C ATOM 0 H VAL A 568 -10.391 3.012 -0.498 1.00 1.00 H new ATOM 0 HA VAL A 568 -8.549 0.782 -0.765 1.00 1.00 H new ATOM 0 HB VAL A 568 -8.595 3.333 0.888 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.247 2.790 1.483 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.365 1.563 2.123 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.403 1.217 0.666 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -6.766 3.952 -0.670 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -6.921 2.374 -1.479 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.254 3.551 -1.561 1.00 1.00 H new ATOM 349 N SER A 569 -10.166 1.204 2.094 1.00 1.00 N ATOM 350 CA SER A 569 -10.588 0.463 3.314 1.00 1.00 C ATOM 351 C SER A 569 -11.488 -0.708 2.909 1.00 1.00 C ATOM 352 O SER A 569 -11.395 -1.795 3.443 1.00 1.00 O ATOM 353 CB SER A 569 -11.366 1.405 4.234 1.00 1.00 C ATOM 354 OG SER A 569 -10.582 2.563 4.493 1.00 1.00 O ATOM 0 H SER A 569 -10.523 2.157 2.020 1.00 1.00 H new ATOM 0 HA SER A 569 -9.709 0.085 3.836 1.00 1.00 H new ATOM 0 HB2 SER A 569 -12.311 1.688 3.769 1.00 1.00 H new ATOM 0 HB3 SER A 569 -11.609 0.900 5.169 1.00 1.00 H new ATOM 0 HG SER A 569 -10.674 3.193 3.748 1.00 1.00 H new ATOM 360 N THR A 570 -12.365 -0.482 1.971 1.00 1.00 N ATOM 361 CA THR A 570 -13.277 -1.570 1.507 1.00 1.00 C ATOM 362 C THR A 570 -12.471 -2.721 0.895 1.00 1.00 C ATOM 363 O THR A 570 -12.779 -3.879 1.097 1.00 1.00 O ATOM 364 CB THR A 570 -14.230 -1.001 0.455 1.00 1.00 C ATOM 365 OG1 THR A 570 -14.966 0.071 1.023 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.194 -2.092 -0.018 1.00 1.00 C ATOM 0 H THR A 570 -12.491 0.415 1.502 1.00 1.00 H new ATOM 0 HA THR A 570 -13.840 -1.953 2.358 1.00 1.00 H new ATOM 0 HB THR A 570 -13.655 -0.641 -0.398 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.378 0.847 1.138 1.00 1.00 H new ATOM 0 HG21 THR A 570 -15.870 -1.680 -0.767 1.00 1.00 H new ATOM 0 HG22 THR A 570 -14.627 -2.915 -0.454 1.00 1.00 H new ATOM 0 HG23 THR A 570 -15.772 -2.459 0.830 1.00 1.00 H new ATOM 374 N THR A 571 -11.447 -2.419 0.145 1.00 1.00 N ATOM 375 CA THR A 571 -10.631 -3.504 -0.472 1.00 1.00 C ATOM 376 C THR A 571 -9.880 -4.270 0.618 1.00 1.00 C ATOM 377 O THR A 571 -9.651 -5.459 0.510 1.00 1.00 O ATOM 378 CB THR A 571 -9.628 -2.894 -1.453 1.00 1.00 C ATOM 379 OG1 THR A 571 -8.920 -1.844 -0.808 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.372 -2.343 -2.668 1.00 1.00 C ATOM 0 H THR A 571 -11.140 -1.470 -0.067 1.00 1.00 H new ATOM 0 HA THR A 571 -11.289 -4.191 -1.005 1.00 1.00 H new ATOM 0 HB THR A 571 -8.924 -3.659 -1.780 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.293 -1.699 0.087 1.00 1.00 H new ATOM 0 HG21 THR A 571 -9.657 -1.909 -3.366 1.00 1.00 H new ATOM 0 HG22 THR A 571 -10.914 -3.151 -3.160 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.077 -1.576 -2.346 1.00 1.00 H new ATOM 388 N VAL A 572 -9.493 -3.600 1.667 1.00 1.00 N ATOM 389 CA VAL A 572 -8.757 -4.291 2.764 1.00 1.00 C ATOM 390 C VAL A 572 -9.717 -5.201 3.530 1.00 1.00 C ATOM 391 O VAL A 572 -9.350 -6.266 3.984 1.00 1.00 O ATOM 392 CB VAL A 572 -8.174 -3.251 3.720 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.542 -3.958 4.921 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.108 -2.436 2.988 1.00 1.00 C ATOM 0 H VAL A 572 -9.654 -2.603 1.813 1.00 1.00 H new ATOM 0 HA VAL A 572 -7.951 -4.889 2.338 1.00 1.00 H new ATOM 0 HB VAL A 572 -8.967 -2.588 4.068 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -7.126 -3.216 5.603 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -8.302 -4.542 5.440 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -6.747 -4.620 4.577 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -6.689 -1.693 3.666 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -6.315 -3.100 2.643 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -7.558 -1.933 2.132 1.00 1.00 H new ATOM 404 N ALA A 573 -10.948 -4.795 3.675 1.00 1.00 N ATOM 405 CA ALA A 573 -11.922 -5.646 4.413 1.00 1.00 C ATOM 406 C ALA A 573 -12.094 -6.962 3.655 1.00 1.00 C ATOM 407 O ALA A 573 -12.132 -8.030 4.236 1.00 1.00 O ATOM 408 CB ALA A 573 -13.270 -4.929 4.497 1.00 1.00 C ATOM 0 H ALA A 573 -11.320 -3.916 3.316 1.00 1.00 H new ATOM 0 HA ALA A 573 -11.556 -5.839 5.421 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -13.981 -5.554 5.037 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -13.146 -3.982 5.022 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -13.645 -4.740 3.491 1.00 1.00 H new ATOM 414 N HIS A 574 -12.206 -6.883 2.359 1.00 1.00 N ATOM 415 CA HIS A 574 -12.392 -8.112 1.540 1.00 1.00 C ATOM 416 C HIS A 574 -11.122 -8.958 1.591 1.00 1.00 C ATOM 417 O HIS A 574 -11.173 -10.166 1.703 1.00 1.00 O ATOM 418 CB HIS A 574 -12.665 -7.703 0.093 1.00 1.00 C ATOM 419 CG HIS A 574 -11.372 -7.698 -0.675 1.00 1.00 C ATOM 420 ND1 HIS A 574 -10.800 -6.528 -1.151 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.527 -8.712 -1.054 1.00 1.00 C ATOM 422 CE1 HIS A 574 -9.660 -6.862 -1.783 1.00 1.00 C ATOM 423 NE2 HIS A 574 -9.449 -8.179 -1.751 1.00 1.00 N ATOM 0 H HIS A 574 -12.176 -6.013 1.828 1.00 1.00 H new ATOM 0 HA HIS A 574 -13.228 -8.692 1.930 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -13.371 -8.395 -0.366 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -13.123 -6.714 0.063 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -10.677 -9.761 -0.843 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -8.998 -6.152 -2.257 1.00 1.00 H new ATOM 0 HE2 HIS A 574 -8.662 -8.688 -2.153 1.00 1.00 H new ATOM 431 N LEU A 575 -9.982 -8.332 1.502 1.00 1.00 N ATOM 432 CA LEU A 575 -8.709 -9.096 1.549 1.00 1.00 C ATOM 433 C LEU A 575 -8.630 -9.883 2.857 1.00 1.00 C ATOM 434 O LEU A 575 -8.278 -11.046 2.872 1.00 1.00 O ATOM 435 CB LEU A 575 -7.536 -8.124 1.463 1.00 1.00 C ATOM 436 CG LEU A 575 -6.245 -8.907 1.240 1.00 1.00 C ATOM 437 CD1 LEU A 575 -6.013 -9.091 -0.261 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.075 -8.134 1.849 1.00 1.00 C ATOM 0 H LEU A 575 -9.879 -7.323 1.399 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.669 -9.791 0.710 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.693 -7.419 0.647 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.466 -7.539 2.380 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.322 -9.885 1.715 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -5.091 -9.650 -0.421 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -6.850 -9.639 -0.694 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -5.933 -8.115 -0.739 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.151 -8.690 1.692 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -4.997 -7.157 1.372 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -5.243 -8.003 2.918 1.00 1.00 H new ATOM 450 N LEU A 576 -8.959 -9.260 3.955 1.00 1.00 N ATOM 451 CA LEU A 576 -8.912 -9.974 5.261 1.00 1.00 C ATOM 452 C LEU A 576 -10.049 -10.994 5.321 1.00 1.00 C ATOM 453 O LEU A 576 -9.919 -12.049 5.910 1.00 1.00 O ATOM 454 CB LEU A 576 -9.073 -8.965 6.399 1.00 1.00 C ATOM 455 CG LEU A 576 -8.016 -9.227 7.475 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.171 -8.205 8.601 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.201 -10.637 8.040 1.00 1.00 C ATOM 0 H LEU A 576 -9.259 -8.286 4.004 1.00 1.00 H new ATOM 0 HA LEU A 576 -7.955 -10.487 5.363 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -8.971 -7.950 6.015 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.071 -9.044 6.829 1.00 1.00 H new ATOM 0 HG LEU A 576 -7.022 -9.138 7.036 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -7.419 -8.391 9.367 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -8.040 -7.200 8.201 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -9.165 -8.294 9.039 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -7.448 -10.824 8.806 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -9.195 -10.726 8.478 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -8.092 -11.367 7.238 1.00 1.00 H new ATOM 469 N ASP A 577 -11.164 -10.688 4.715 1.00 1.00 N ATOM 470 CA ASP A 577 -12.309 -11.641 4.735 1.00 1.00 C ATOM 471 C ASP A 577 -11.996 -12.834 3.830 1.00 1.00 C ATOM 472 O ASP A 577 -12.250 -13.970 4.174 1.00 1.00 O ATOM 473 CB ASP A 577 -13.568 -10.933 4.227 1.00 1.00 C ATOM 474 CG ASP A 577 -13.998 -9.868 5.238 1.00 1.00 C ATOM 475 OD1 ASP A 577 -13.455 -9.862 6.330 1.00 1.00 O ATOM 476 OD2 ASP A 577 -14.862 -9.075 4.902 1.00 1.00 O ATOM 0 H ASP A 577 -11.331 -9.819 4.207 1.00 1.00 H new ATOM 0 HA ASP A 577 -12.473 -11.991 5.754 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -13.373 -10.473 3.258 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -14.371 -11.656 4.081 1.00 1.00 H new ATOM 481 N LEU A 578 -11.448 -12.584 2.672 1.00 1.00 N ATOM 482 CA LEU A 578 -11.125 -13.702 1.742 1.00 1.00 C ATOM 483 C LEU A 578 -10.013 -14.565 2.343 1.00 1.00 C ATOM 484 O LEU A 578 -10.066 -15.778 2.301 1.00 1.00 O ATOM 485 CB LEU A 578 -10.661 -13.132 0.401 1.00 1.00 C ATOM 486 CG LEU A 578 -10.485 -14.270 -0.605 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.845 -14.906 -0.900 1.00 1.00 C ATOM 488 CD2 LEU A 578 -9.889 -13.717 -1.900 1.00 1.00 C ATOM 0 H LEU A 578 -11.210 -11.653 2.330 1.00 1.00 H new ATOM 0 HA LEU A 578 -12.014 -14.314 1.589 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -11.390 -12.413 0.028 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -9.720 -12.596 0.528 1.00 1.00 H new ATOM 0 HG LEU A 578 -9.815 -15.023 -0.189 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -11.719 -15.717 -1.617 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -12.270 -15.300 0.023 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -12.516 -14.154 -1.316 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -9.763 -14.528 -2.618 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -10.559 -12.964 -2.316 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -8.920 -13.264 -1.690 1.00 1.00 H new ATOM 500 N VAL A 579 -9.003 -13.951 2.899 1.00 1.00 N ATOM 501 CA VAL A 579 -7.889 -14.741 3.495 1.00 1.00 C ATOM 502 C VAL A 579 -8.339 -15.331 4.833 1.00 1.00 C ATOM 503 O VAL A 579 -7.824 -16.336 5.283 1.00 1.00 O ATOM 504 CB VAL A 579 -6.679 -13.832 3.717 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.820 -13.108 5.057 1.00 1.00 C ATOM 506 CG2 VAL A 579 -5.403 -14.677 3.726 1.00 1.00 C ATOM 0 H VAL A 579 -8.902 -12.938 2.966 1.00 1.00 H new ATOM 0 HA VAL A 579 -7.615 -15.549 2.817 1.00 1.00 H new ATOM 0 HB VAL A 579 -6.625 -13.098 2.913 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -5.957 -12.461 5.213 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -7.729 -12.506 5.051 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -6.875 -13.840 5.862 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -4.540 -14.031 3.884 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -5.459 -15.411 4.530 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -5.301 -15.192 2.771 1.00 1.00 H new ATOM 516 N GLY A 580 -9.295 -14.716 5.474 1.00 1.00 N ATOM 517 CA GLY A 580 -9.776 -15.246 6.781 1.00 1.00 C ATOM 518 C GLY A 580 -9.990 -16.757 6.674 1.00 1.00 C ATOM 519 O GLY A 580 -10.940 -17.218 6.074 1.00 1.00 O ATOM 0 H GLY A 580 -9.763 -13.870 5.149 1.00 1.00 H new ATOM 0 HA2 GLY A 580 -9.050 -15.026 7.564 1.00 1.00 H new ATOM 0 HA3 GLY A 580 -10.708 -14.756 7.063 1.00 1.00 H new ATOM 523 N SER A 581 -9.114 -17.532 7.253 1.00 1.00 N ATOM 524 CA SER A 581 -9.269 -19.013 7.181 1.00 1.00 C ATOM 525 C SER A 581 -9.607 -19.424 5.747 1.00 1.00 C ATOM 526 O SER A 581 -10.081 -20.515 5.500 1.00 1.00 O ATOM 527 CB SER A 581 -10.396 -19.452 8.116 1.00 1.00 C ATOM 528 OG SER A 581 -10.166 -18.918 9.413 1.00 1.00 O ATOM 0 H SER A 581 -8.299 -17.205 7.772 1.00 1.00 H new ATOM 0 HA SER A 581 -8.337 -19.490 7.484 1.00 1.00 H new ATOM 0 HB2 SER A 581 -11.357 -19.107 7.733 1.00 1.00 H new ATOM 0 HB3 SER A 581 -10.443 -20.540 8.161 1.00 1.00 H new ATOM 0 HG SER A 581 -10.888 -19.196 10.014 1.00 1.00 H new ATOM 534 N ALA A 582 -9.367 -18.560 4.800 1.00 1.00 N ATOM 535 CA ALA A 582 -9.677 -18.904 3.383 1.00 1.00 C ATOM 536 C ALA A 582 -11.141 -19.335 3.271 1.00 1.00 C ATOM 537 O ALA A 582 -11.500 -20.441 3.620 1.00 1.00 O ATOM 538 CB ALA A 582 -8.772 -20.050 2.926 1.00 1.00 C ATOM 0 H ALA A 582 -8.970 -17.632 4.945 1.00 1.00 H new ATOM 0 HA ALA A 582 -9.505 -18.032 2.752 1.00 1.00 H new ATOM 0 HB1 ALA A 582 -8.999 -20.302 1.890 1.00 1.00 H new ATOM 0 HB2 ALA A 582 -7.729 -19.744 3.005 1.00 1.00 H new ATOM 0 HB3 ALA A 582 -8.943 -20.922 3.557 1.00 1.00 H new ATOM 544 N SER A 583 -11.988 -18.470 2.787 1.00 1.00 N ATOM 545 CA SER A 583 -13.428 -18.830 2.654 1.00 1.00 C ATOM 546 C SER A 583 -13.565 -20.067 1.764 1.00 1.00 C ATOM 547 O SER A 583 -14.450 -20.878 1.944 1.00 1.00 O ATOM 548 CB SER A 583 -14.190 -17.664 2.024 1.00 1.00 C ATOM 549 OG SER A 583 -13.957 -16.485 2.784 1.00 1.00 O ATOM 0 H SER A 583 -11.746 -17.529 2.478 1.00 1.00 H new ATOM 0 HA SER A 583 -13.840 -19.043 3.640 1.00 1.00 H new ATOM 0 HB2 SER A 583 -13.865 -17.517 0.994 1.00 1.00 H new ATOM 0 HB3 SER A 583 -15.257 -17.886 1.993 1.00 1.00 H new ATOM 0 HG SER A 583 -14.443 -15.735 2.382 1.00 1.00 H new ATOM 555 N GLY A 584 -12.692 -20.218 0.805 1.00 1.00 N ATOM 556 CA GLY A 584 -12.773 -21.404 -0.095 1.00 1.00 C ATOM 557 C GLY A 584 -12.892 -22.676 0.744 1.00 1.00 C ATOM 558 O GLY A 584 -12.664 -22.668 1.937 1.00 1.00 O ATOM 0 H GLY A 584 -11.928 -19.573 0.606 1.00 1.00 H new ATOM 0 HA2 GLY A 584 -13.633 -21.312 -0.758 1.00 1.00 H new ATOM 0 HA3 GLY A 584 -11.887 -21.455 -0.727 1.00 1.00 H new ATOM 562 N PRO A 585 -13.249 -23.764 0.117 1.00 1.00 N ATOM 563 CA PRO A 585 -13.407 -25.079 0.804 1.00 1.00 C ATOM 564 C PRO A 585 -12.086 -25.587 1.392 1.00 1.00 C ATOM 565 O PRO A 585 -11.016 -25.246 0.927 1.00 1.00 O ATOM 566 CB PRO A 585 -13.895 -26.019 -0.302 1.00 1.00 C ATOM 567 CG PRO A 585 -13.526 -25.351 -1.586 1.00 1.00 C ATOM 568 CD PRO A 585 -13.534 -23.847 -1.317 1.00 1.00 C ATOM 0 HA PRO A 585 -14.093 -25.011 1.648 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -13.424 -26.999 -0.220 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -14.972 -26.176 -0.237 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.543 -25.678 -1.924 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -14.235 -25.607 -2.373 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -12.780 -23.328 -1.908 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.497 -23.399 -1.563 1.00 1.00 H new ATOM 576 N GLY A 586 -12.153 -26.399 2.411 1.00 1.00 N ATOM 577 CA GLY A 586 -10.903 -26.927 3.027 1.00 1.00 C ATOM 578 C GLY A 586 -10.011 -27.528 1.941 1.00 1.00 C ATOM 579 O GLY A 586 -10.481 -27.967 0.911 1.00 1.00 O ATOM 0 H GLY A 586 -13.019 -26.720 2.844 1.00 1.00 H new ATOM 0 HA2 GLY A 586 -10.374 -26.127 3.544 1.00 1.00 H new ATOM 0 HA3 GLY A 586 -11.145 -27.684 3.773 1.00 1.00 H new ATOM 583 N GLY A 587 -8.725 -27.552 2.161 1.00 1.00 N ATOM 584 CA GLY A 587 -7.803 -28.125 1.139 1.00 1.00 C ATOM 585 C GLY A 587 -7.926 -29.650 1.137 1.00 1.00 C ATOM 586 O GLY A 587 -8.209 -30.261 2.149 1.00 1.00 O ATOM 0 H GLY A 587 -8.272 -27.200 3.004 1.00 1.00 H new ATOM 0 HA2 GLY A 587 -8.045 -27.729 0.153 1.00 1.00 H new ATOM 0 HA3 GLY A 587 -6.776 -27.833 1.356 1.00 1.00 H new ATOM 590 N TRP A 588 -7.716 -30.270 0.009 1.00 1.00 N ATOM 591 CA TRP A 588 -7.820 -31.756 -0.056 1.00 1.00 C ATOM 592 C TRP A 588 -6.417 -32.365 -0.043 1.00 1.00 C ATOM 593 O TRP A 588 -5.450 -31.734 -0.423 1.00 1.00 O ATOM 594 CB TRP A 588 -8.539 -32.161 -1.344 1.00 1.00 C ATOM 595 CG TRP A 588 -10.002 -31.885 -1.205 1.00 1.00 C ATOM 596 CD1 TRP A 588 -10.615 -30.738 -1.578 1.00 1.00 C ATOM 597 CD2 TRP A 588 -11.044 -32.749 -0.663 1.00 1.00 C ATOM 598 NE1 TRP A 588 -11.966 -30.843 -1.300 1.00 1.00 N ATOM 599 CE2 TRP A 588 -12.279 -32.063 -0.735 1.00 1.00 C ATOM 600 CE3 TRP A 588 -11.036 -34.047 -0.121 1.00 1.00 C ATOM 601 CZ2 TRP A 588 -13.465 -32.645 -0.286 1.00 1.00 C ATOM 602 CZ3 TRP A 588 -12.227 -34.635 0.332 1.00 1.00 C ATOM 603 CH2 TRP A 588 -13.440 -33.935 0.250 1.00 1.00 C ATOM 0 H TRP A 588 -7.477 -29.813 -0.871 1.00 1.00 H new ATOM 0 HA TRP A 588 -8.383 -32.119 0.804 1.00 1.00 H new ATOM 0 HB2 TRP A 588 -8.132 -31.607 -2.190 1.00 1.00 H new ATOM 0 HB3 TRP A 588 -8.375 -33.219 -1.547 1.00 1.00 H new ATOM 0 HD1 TRP A 588 -10.129 -29.881 -2.020 1.00 1.00 H new ATOM 0 HE1 TRP A 588 -12.648 -30.108 -1.489 1.00 1.00 H new ATOM 0 HE3 TRP A 588 -10.108 -34.594 -0.053 1.00 1.00 H new ATOM 0 HZ2 TRP A 588 -14.396 -32.102 -0.352 1.00 1.00 H new ATOM 0 HZ3 TRP A 588 -12.210 -35.632 0.746 1.00 1.00 H new ATOM 0 HH2 TRP A 588 -14.353 -34.393 0.601 1.00 1.00 H new ATOM 614 N ARG A 589 -6.296 -33.590 0.392 1.00 1.00 N ATOM 615 CA ARG A 589 -4.955 -34.239 0.430 1.00 1.00 C ATOM 616 C ARG A 589 -4.276 -34.085 -0.932 1.00 1.00 C ATOM 617 O ARG A 589 -4.904 -34.195 -1.965 1.00 1.00 O ATOM 618 CB ARG A 589 -5.117 -35.725 0.754 1.00 1.00 C ATOM 619 CG ARG A 589 -5.714 -35.881 2.155 1.00 1.00 C ATOM 620 CD ARG A 589 -5.856 -37.367 2.487 1.00 1.00 C ATOM 621 NE ARG A 589 -4.508 -37.954 2.730 1.00 1.00 N ATOM 622 CZ ARG A 589 -3.912 -37.765 3.876 1.00 1.00 C ATOM 623 NH1 ARG A 589 -4.504 -37.080 4.815 1.00 1.00 N ATOM 624 NH2 ARG A 589 -2.725 -38.268 4.083 1.00 1.00 N ATOM 0 H ARG A 589 -7.068 -34.169 0.723 1.00 1.00 H new ATOM 0 HA ARG A 589 -4.343 -33.765 1.197 1.00 1.00 H new ATOM 0 HB2 ARG A 589 -5.764 -36.200 0.017 1.00 1.00 H new ATOM 0 HB3 ARG A 589 -4.151 -36.227 0.701 1.00 1.00 H new ATOM 0 HG2 ARG A 589 -5.075 -35.393 2.891 1.00 1.00 H new ATOM 0 HG3 ARG A 589 -6.687 -35.392 2.204 1.00 1.00 H new ATOM 0 HD2 ARG A 589 -6.484 -37.495 3.369 1.00 1.00 H new ATOM 0 HD3 ARG A 589 -6.349 -37.888 1.666 1.00 1.00 H new ATOM 0 HE ARG A 589 -4.051 -38.503 2.002 1.00 1.00 H new ATOM 0 HH11 ARG A 589 -5.433 -36.692 4.654 1.00 1.00 H new ATOM 0 HH12 ARG A 589 -4.038 -36.933 5.710 1.00 1.00 H new ATOM 0 HH21 ARG A 589 -2.265 -38.808 3.350 1.00 1.00 H new ATOM 0 HH22 ARG A 589 -2.258 -38.121 4.978 1.00 1.00 H new ATOM 638 N SER A 590 -2.995 -33.832 -0.942 1.00 1.00 N ATOM 639 CA SER A 590 -2.279 -33.670 -2.237 1.00 1.00 C ATOM 640 C SER A 590 -0.839 -34.169 -2.088 1.00 1.00 C ATOM 641 O SER A 590 -0.337 -34.326 -0.994 1.00 1.00 O ATOM 642 CB SER A 590 -2.268 -32.193 -2.633 1.00 1.00 C ATOM 643 OG SER A 590 -3.568 -31.649 -2.453 1.00 1.00 O ATOM 0 H SER A 590 -2.415 -33.731 -0.109 1.00 1.00 H new ATOM 0 HA SER A 590 -2.787 -34.249 -3.008 1.00 1.00 H new ATOM 0 HB2 SER A 590 -1.546 -31.647 -2.026 1.00 1.00 H new ATOM 0 HB3 SER A 590 -1.957 -32.086 -3.672 1.00 1.00 H new ATOM 0 HG SER A 590 -3.656 -30.830 -2.984 1.00 1.00 H new ATOM 649 N THR A 591 -0.172 -34.419 -3.182 1.00 1.00 N ATOM 650 CA THR A 591 1.234 -34.905 -3.102 1.00 1.00 C ATOM 651 C THR A 591 2.111 -33.823 -2.468 1.00 1.00 C ATOM 652 O THR A 591 3.000 -34.107 -1.690 1.00 1.00 O ATOM 653 CB THR A 591 1.746 -35.220 -4.508 1.00 1.00 C ATOM 654 OG1 THR A 591 1.843 -34.014 -5.256 1.00 1.00 O ATOM 655 CG2 THR A 591 0.779 -36.178 -5.204 1.00 1.00 C ATOM 0 H THR A 591 -0.540 -34.308 -4.127 1.00 1.00 H new ATOM 0 HA THR A 591 1.273 -35.808 -2.492 1.00 1.00 H new ATOM 0 HB THR A 591 2.729 -35.687 -4.441 1.00 1.00 H new ATOM 0 HG1 THR A 591 2.173 -34.214 -6.157 1.00 1.00 H new ATOM 0 HG21 THR A 591 1.146 -36.401 -6.206 1.00 1.00 H new ATOM 0 HG22 THR A 591 0.706 -37.102 -4.630 1.00 1.00 H new ATOM 0 HG23 THR A 591 -0.205 -35.715 -5.273 1.00 1.00 H new ATOM 663 N SER A 592 1.869 -32.584 -2.797 1.00 1.00 N ATOM 664 CA SER A 592 2.690 -31.485 -2.216 1.00 1.00 C ATOM 665 C SER A 592 1.994 -30.144 -2.459 1.00 1.00 C ATOM 666 O SER A 592 1.286 -29.968 -3.430 1.00 1.00 O ATOM 667 CB SER A 592 4.067 -31.471 -2.879 1.00 1.00 C ATOM 668 OG SER A 592 4.883 -30.493 -2.248 1.00 1.00 O ATOM 0 H SER A 592 1.138 -32.285 -3.443 1.00 1.00 H new ATOM 0 HA SER A 592 2.804 -31.646 -1.144 1.00 1.00 H new ATOM 0 HB2 SER A 592 4.531 -32.454 -2.800 1.00 1.00 H new ATOM 0 HB3 SER A 592 3.969 -31.249 -3.942 1.00 1.00 H new ATOM 0 HG SER A 592 5.767 -30.483 -2.670 1.00 1.00 H new ATOM 674 N GLU A 593 2.190 -29.197 -1.583 1.00 1.00 N ATOM 675 CA GLU A 593 1.541 -27.868 -1.765 1.00 1.00 C ATOM 676 C GLU A 593 0.040 -28.061 -1.984 1.00 1.00 C ATOM 677 O GLU A 593 -0.469 -27.867 -3.070 1.00 1.00 O ATOM 678 CB GLU A 593 2.150 -27.165 -2.982 1.00 1.00 C ATOM 679 CG GLU A 593 1.771 -25.684 -2.960 1.00 1.00 C ATOM 680 CD GLU A 593 2.733 -24.923 -2.045 1.00 1.00 C ATOM 681 OE1 GLU A 593 3.895 -24.809 -2.403 1.00 1.00 O ATOM 682 OE2 GLU A 593 2.293 -24.466 -1.003 1.00 1.00 O ATOM 0 H GLU A 593 2.771 -29.286 -0.750 1.00 1.00 H new ATOM 0 HA GLU A 593 1.703 -27.259 -0.876 1.00 1.00 H new ATOM 0 HB2 GLU A 593 3.235 -27.274 -2.973 1.00 1.00 H new ATOM 0 HB3 GLU A 593 1.791 -27.629 -3.901 1.00 1.00 H new ATOM 0 HG2 GLU A 593 1.810 -25.273 -3.969 1.00 1.00 H new ATOM 0 HG3 GLU A 593 0.747 -25.565 -2.607 1.00 1.00 H new ATOM 689 N PRO A 594 -0.662 -28.441 -0.950 1.00 1.00 N ATOM 690 CA PRO A 594 -2.135 -28.669 -1.013 1.00 1.00 C ATOM 691 C PRO A 594 -2.894 -27.421 -1.472 1.00 1.00 C ATOM 692 O PRO A 594 -3.955 -27.508 -2.057 1.00 1.00 O ATOM 693 CB PRO A 594 -2.516 -29.025 0.426 1.00 1.00 C ATOM 694 CG PRO A 594 -1.244 -29.446 1.085 1.00 1.00 C ATOM 695 CD PRO A 594 -0.113 -28.693 0.384 1.00 1.00 C ATOM 0 HA PRO A 594 -2.391 -29.445 -1.734 1.00 1.00 H new ATOM 0 HB2 PRO A 594 -2.958 -28.170 0.937 1.00 1.00 H new ATOM 0 HB3 PRO A 594 -3.254 -29.827 0.449 1.00 1.00 H new ATOM 0 HG2 PRO A 594 -1.264 -29.211 2.149 1.00 1.00 H new ATOM 0 HG3 PRO A 594 -1.102 -30.523 0.999 1.00 1.00 H new ATOM 0 HD2 PRO A 594 0.135 -27.766 0.900 1.00 1.00 H new ATOM 0 HD3 PRO A 594 0.800 -29.287 0.339 1.00 1.00 H new ATOM 703 N GLN A 595 -2.358 -26.260 -1.211 1.00 1.00 N ATOM 704 CA GLN A 595 -3.051 -25.010 -1.631 1.00 1.00 C ATOM 705 C GLN A 595 -2.418 -24.487 -2.922 1.00 1.00 C ATOM 706 O GLN A 595 -1.213 -24.384 -3.037 1.00 1.00 O ATOM 707 CB GLN A 595 -2.916 -23.952 -0.533 1.00 1.00 C ATOM 708 CG GLN A 595 -3.620 -24.435 0.736 1.00 1.00 C ATOM 709 CD GLN A 595 -3.440 -23.399 1.847 1.00 1.00 C ATOM 710 OE1 GLN A 595 -2.609 -22.519 1.744 1.00 1.00 O ATOM 711 NE2 GLN A 595 -4.190 -23.468 2.913 1.00 1.00 N ATOM 0 H GLN A 595 -1.471 -26.123 -0.726 1.00 1.00 H new ATOM 0 HA GLN A 595 -4.107 -25.222 -1.801 1.00 1.00 H new ATOM 0 HB2 GLN A 595 -1.863 -23.761 -0.326 1.00 1.00 H new ATOM 0 HB3 GLN A 595 -3.352 -23.010 -0.866 1.00 1.00 H new ATOM 0 HG2 GLN A 595 -4.681 -24.591 0.539 1.00 1.00 H new ATOM 0 HG3 GLN A 595 -3.209 -25.395 1.049 1.00 1.00 H new ATOM 0 HE21 GLN A 595 -4.888 -24.207 2.999 1.00 1.00 H new ATOM 0 HE22 GLN A 595 -4.079 -22.783 3.660 1.00 1.00 H new ATOM 720 N GLU A 596 -3.223 -24.159 -3.896 1.00 1.00 N ATOM 721 CA GLU A 596 -2.669 -23.646 -5.181 1.00 1.00 C ATOM 722 C GLU A 596 -3.754 -22.866 -5.928 1.00 1.00 C ATOM 723 O GLU A 596 -3.603 -21.693 -6.201 1.00 1.00 O ATOM 724 CB GLU A 596 -2.213 -24.829 -6.042 1.00 1.00 C ATOM 725 CG GLU A 596 -0.682 -24.891 -6.055 1.00 1.00 C ATOM 726 CD GLU A 596 -0.224 -26.011 -6.990 1.00 1.00 C ATOM 727 OE1 GLU A 596 -0.269 -27.157 -6.575 1.00 1.00 O ATOM 728 OE2 GLU A 596 0.168 -25.705 -8.104 1.00 1.00 O ATOM 0 H GLU A 596 -4.240 -24.224 -3.857 1.00 1.00 H new ATOM 0 HA GLU A 596 -1.822 -22.990 -4.978 1.00 1.00 H new ATOM 0 HB2 GLU A 596 -2.622 -25.759 -5.647 1.00 1.00 H new ATOM 0 HB3 GLU A 596 -2.592 -24.720 -7.058 1.00 1.00 H new ATOM 0 HG2 GLU A 596 -0.272 -23.937 -6.385 1.00 1.00 H new ATOM 0 HG3 GLU A 596 -0.306 -25.068 -5.047 1.00 1.00 H new ATOM 735 N PRO A 597 -4.838 -23.514 -6.263 1.00 1.00 N ATOM 736 CA PRO A 597 -5.958 -22.859 -6.987 1.00 1.00 C ATOM 737 C PRO A 597 -6.304 -21.469 -6.423 1.00 1.00 C ATOM 738 O PRO A 597 -6.531 -20.540 -7.172 1.00 1.00 O ATOM 739 CB PRO A 597 -7.147 -23.816 -6.849 1.00 1.00 C ATOM 740 CG PRO A 597 -6.630 -25.102 -6.281 1.00 1.00 C ATOM 741 CD PRO A 597 -5.126 -24.955 -6.025 1.00 1.00 C ATOM 0 HA PRO A 597 -5.686 -22.680 -8.027 1.00 1.00 H new ATOM 0 HB2 PRO A 597 -7.909 -23.388 -6.197 1.00 1.00 H new ATOM 0 HB3 PRO A 597 -7.616 -23.987 -7.818 1.00 1.00 H new ATOM 0 HG2 PRO A 597 -7.150 -25.342 -5.353 1.00 1.00 H new ATOM 0 HG3 PRO A 597 -6.817 -25.923 -6.973 1.00 1.00 H new ATOM 0 HD2 PRO A 597 -4.868 -25.247 -5.007 1.00 1.00 H new ATOM 0 HD3 PRO A 597 -4.547 -25.590 -6.695 1.00 1.00 H new ATOM 749 N PRO A 598 -6.341 -21.315 -5.122 1.00 1.00 N ATOM 750 CA PRO A 598 -6.677 -20.002 -4.488 1.00 1.00 C ATOM 751 C PRO A 598 -5.541 -18.982 -4.638 1.00 1.00 C ATOM 752 O PRO A 598 -5.733 -17.795 -4.465 1.00 1.00 O ATOM 753 CB PRO A 598 -6.897 -20.342 -3.011 1.00 1.00 C ATOM 754 CG PRO A 598 -6.944 -21.834 -2.954 1.00 1.00 C ATOM 755 CD PRO A 598 -6.074 -22.340 -4.110 1.00 1.00 C ATOM 0 HA PRO A 598 -7.547 -19.542 -4.957 1.00 1.00 H new ATOM 0 HB2 PRO A 598 -6.090 -19.950 -2.392 1.00 1.00 H new ATOM 0 HB3 PRO A 598 -7.824 -19.905 -2.640 1.00 1.00 H new ATOM 0 HG2 PRO A 598 -6.569 -22.198 -1.998 1.00 1.00 H new ATOM 0 HG3 PRO A 598 -7.968 -22.194 -3.052 1.00 1.00 H new ATOM 0 HD2 PRO A 598 -5.019 -22.391 -3.842 1.00 1.00 H new ATOM 0 HD3 PRO A 598 -6.367 -23.336 -4.443 1.00 1.00 H new ATOM 763 N VAL A 599 -4.360 -19.440 -4.959 1.00 1.00 N ATOM 764 CA VAL A 599 -3.209 -18.503 -5.120 1.00 1.00 C ATOM 765 C VAL A 599 -3.513 -17.505 -6.240 1.00 1.00 C ATOM 766 O VAL A 599 -3.261 -16.323 -6.114 1.00 1.00 O ATOM 767 CB VAL A 599 -1.949 -19.294 -5.479 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.792 -18.325 -5.736 1.00 1.00 C ATOM 769 CG2 VAL A 599 -1.585 -20.225 -4.320 1.00 1.00 C ATOM 0 H VAL A 599 -4.142 -20.424 -5.117 1.00 1.00 H new ATOM 0 HA VAL A 599 -3.050 -17.966 -4.185 1.00 1.00 H new ATOM 0 HB VAL A 599 -2.135 -19.884 -6.377 1.00 1.00 H new ATOM 0 HG11 VAL A 599 0.105 -18.889 -5.992 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -1.050 -17.661 -6.561 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -0.606 -17.734 -4.839 1.00 1.00 H new ATOM 0 HG21 VAL A 599 -0.688 -20.789 -4.574 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -1.400 -19.634 -3.423 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -2.408 -20.916 -4.136 1.00 1.00 H new ATOM 779 N GLN A 600 -4.053 -17.969 -7.337 1.00 1.00 N ATOM 780 CA GLN A 600 -4.369 -17.041 -8.459 1.00 1.00 C ATOM 781 C GLN A 600 -5.359 -15.981 -7.976 1.00 1.00 C ATOM 782 O GLN A 600 -5.196 -14.805 -8.232 1.00 1.00 O ATOM 783 CB GLN A 600 -4.992 -17.823 -9.620 1.00 1.00 C ATOM 784 CG GLN A 600 -3.972 -18.819 -10.183 1.00 1.00 C ATOM 785 CD GLN A 600 -4.620 -19.651 -11.293 1.00 1.00 C ATOM 786 OE1 GLN A 600 -5.829 -19.682 -11.419 1.00 1.00 O ATOM 787 NE2 GLN A 600 -3.862 -20.332 -12.111 1.00 1.00 N ATOM 0 H GLN A 600 -4.288 -18.948 -7.503 1.00 1.00 H new ATOM 0 HA GLN A 600 -3.451 -16.561 -8.798 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -5.881 -18.353 -9.278 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -5.313 -17.136 -10.403 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -3.106 -18.285 -10.574 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -3.611 -19.473 -9.389 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -2.848 -20.307 -12.007 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -4.285 -20.889 -12.854 1.00 1.00 H new ATOM 796 N ASP A 601 -6.388 -16.388 -7.282 1.00 1.00 N ATOM 797 CA ASP A 601 -7.377 -15.403 -6.771 1.00 1.00 C ATOM 798 C ASP A 601 -6.682 -14.443 -5.802 1.00 1.00 C ATOM 799 O ASP A 601 -7.029 -13.284 -5.708 1.00 1.00 O ATOM 800 CB ASP A 601 -8.494 -16.144 -6.042 1.00 1.00 C ATOM 801 CG ASP A 601 -9.288 -16.977 -7.046 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.108 -16.765 -8.233 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.066 -17.809 -6.611 1.00 1.00 O ATOM 0 H ASP A 601 -6.584 -17.361 -7.048 1.00 1.00 H new ATOM 0 HA ASP A 601 -7.797 -14.838 -7.603 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -8.074 -16.788 -5.269 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -9.151 -15.433 -5.542 1.00 1.00 H new ATOM 808 N LEU A 602 -5.702 -14.920 -5.083 1.00 1.00 N ATOM 809 CA LEU A 602 -4.979 -14.038 -4.128 1.00 1.00 C ATOM 810 C LEU A 602 -4.272 -12.928 -4.911 1.00 1.00 C ATOM 811 O LEU A 602 -4.248 -11.784 -4.503 1.00 1.00 O ATOM 812 CB LEU A 602 -3.943 -14.869 -3.368 1.00 1.00 C ATOM 813 CG LEU A 602 -4.288 -14.903 -1.877 1.00 1.00 C ATOM 814 CD1 LEU A 602 -5.672 -15.522 -1.680 1.00 1.00 C ATOM 815 CD2 LEU A 602 -3.245 -15.736 -1.125 1.00 1.00 C ATOM 0 H LEU A 602 -5.372 -15.884 -5.117 1.00 1.00 H new ATOM 0 HA LEU A 602 -5.681 -13.596 -3.421 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -3.916 -15.883 -3.766 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -2.949 -14.444 -3.510 1.00 1.00 H new ATOM 0 HG LEU A 602 -4.289 -13.885 -1.488 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -5.913 -15.544 -0.617 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -6.416 -14.926 -2.208 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -5.675 -16.538 -2.074 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -3.493 -15.758 -0.064 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -3.239 -16.753 -1.518 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -2.259 -15.290 -1.258 1.00 1.00 H new ATOM 827 N LYS A 603 -3.694 -13.261 -6.034 1.00 1.00 N ATOM 828 CA LYS A 603 -2.994 -12.230 -6.851 1.00 1.00 C ATOM 829 C LYS A 603 -3.983 -11.132 -7.248 1.00 1.00 C ATOM 830 O LYS A 603 -3.653 -9.963 -7.261 1.00 1.00 O ATOM 831 CB LYS A 603 -2.422 -12.882 -8.111 1.00 1.00 C ATOM 832 CG LYS A 603 -1.476 -14.017 -7.718 1.00 1.00 C ATOM 833 CD LYS A 603 -0.450 -14.239 -8.831 1.00 1.00 C ATOM 834 CE LYS A 603 -1.179 -14.551 -10.140 1.00 1.00 C ATOM 835 NZ LYS A 603 -0.346 -15.473 -10.964 1.00 1.00 N ATOM 0 H LYS A 603 -3.677 -14.205 -6.421 1.00 1.00 H new ATOM 0 HA LYS A 603 -2.184 -11.793 -6.267 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -3.231 -13.268 -8.732 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -1.889 -12.141 -8.706 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -0.968 -13.774 -6.785 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -2.042 -14.932 -7.544 1.00 1.00 H new ATOM 0 HD2 LYS A 603 0.171 -13.351 -8.951 1.00 1.00 H new ATOM 0 HD3 LYS A 603 0.216 -15.061 -8.568 1.00 1.00 H new ATOM 0 HE2 LYS A 603 -2.147 -15.007 -9.930 1.00 1.00 H new ATOM 0 HE3 LYS A 603 -1.373 -13.630 -10.689 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 -0.840 -15.686 -11.854 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 0.567 -15.021 -11.175 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 -0.183 -16.356 -10.439 1.00 1.00 H new ATOM 849 N ALA A 604 -5.191 -11.498 -7.575 1.00 1.00 N ATOM 850 CA ALA A 604 -6.200 -10.475 -7.965 1.00 1.00 C ATOM 851 C ALA A 604 -6.603 -9.656 -6.735 1.00 1.00 C ATOM 852 O ALA A 604 -6.907 -8.484 -6.831 1.00 1.00 O ATOM 853 CB ALA A 604 -7.435 -11.170 -8.540 1.00 1.00 C ATOM 0 H ALA A 604 -5.523 -12.462 -7.589 1.00 1.00 H new ATOM 0 HA ALA A 604 -5.771 -9.813 -8.717 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -8.174 -10.421 -8.826 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -7.150 -11.752 -9.417 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -7.862 -11.833 -7.788 1.00 1.00 H new ATOM 859 N ALA A 605 -6.617 -10.270 -5.584 1.00 1.00 N ATOM 860 CA ALA A 605 -7.013 -9.533 -4.349 1.00 1.00 C ATOM 861 C ALA A 605 -5.967 -8.467 -4.008 1.00 1.00 C ATOM 862 O ALA A 605 -6.302 -7.336 -3.716 1.00 1.00 O ATOM 863 CB ALA A 605 -7.137 -10.518 -3.185 1.00 1.00 C ATOM 0 H ALA A 605 -6.371 -11.250 -5.444 1.00 1.00 H new ATOM 0 HA ALA A 605 -7.972 -9.044 -4.521 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -7.426 -9.980 -2.282 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -7.894 -11.266 -3.420 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -6.179 -11.011 -3.022 1.00 1.00 H new ATOM 869 N VAL A 606 -4.705 -8.809 -4.031 1.00 1.00 N ATOM 870 CA VAL A 606 -3.663 -7.794 -3.699 1.00 1.00 C ATOM 871 C VAL A 606 -3.596 -6.746 -4.813 1.00 1.00 C ATOM 872 O VAL A 606 -3.403 -5.573 -4.562 1.00 1.00 O ATOM 873 CB VAL A 606 -2.298 -8.472 -3.538 1.00 1.00 C ATOM 874 CG1 VAL A 606 -1.950 -9.237 -4.816 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.221 -7.420 -3.267 1.00 1.00 C ATOM 0 H VAL A 606 -4.354 -9.738 -4.263 1.00 1.00 H new ATOM 0 HA VAL A 606 -3.925 -7.307 -2.760 1.00 1.00 H new ATOM 0 HB VAL A 606 -2.343 -9.165 -2.698 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -0.979 -9.718 -4.699 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -2.710 -9.995 -5.005 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -1.912 -8.544 -5.656 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -0.254 -7.910 -3.154 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -1.178 -6.720 -4.102 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -1.463 -6.879 -2.352 1.00 1.00 H new ATOM 885 N ALA A 607 -3.759 -7.155 -6.041 1.00 1.00 N ATOM 886 CA ALA A 607 -3.706 -6.175 -7.163 1.00 1.00 C ATOM 887 C ALA A 607 -4.846 -5.167 -7.009 1.00 1.00 C ATOM 888 O ALA A 607 -4.724 -4.015 -7.373 1.00 1.00 O ATOM 889 CB ALA A 607 -3.856 -6.914 -8.494 1.00 1.00 C ATOM 0 H ALA A 607 -3.926 -8.123 -6.316 1.00 1.00 H new ATOM 0 HA ALA A 607 -2.750 -5.651 -7.145 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -3.817 -6.197 -9.314 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.046 -7.635 -8.603 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -4.812 -7.437 -8.514 1.00 1.00 H new ATOM 895 N ALA A 608 -5.957 -5.593 -6.470 1.00 1.00 N ATOM 896 CA ALA A 608 -7.107 -4.661 -6.300 1.00 1.00 C ATOM 897 C ALA A 608 -6.760 -3.606 -5.249 1.00 1.00 C ATOM 898 O ALA A 608 -6.895 -2.421 -5.478 1.00 1.00 O ATOM 899 CB ALA A 608 -8.337 -5.450 -5.845 1.00 1.00 C ATOM 0 H ALA A 608 -6.117 -6.545 -6.141 1.00 1.00 H new ATOM 0 HA ALA A 608 -7.320 -4.169 -7.249 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.180 -4.770 -5.720 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -8.585 -6.201 -6.595 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.123 -5.941 -4.896 1.00 1.00 H new ATOM 905 N VAL A 609 -6.318 -4.025 -4.093 1.00 1.00 N ATOM 906 CA VAL A 609 -5.972 -3.041 -3.027 1.00 1.00 C ATOM 907 C VAL A 609 -4.811 -2.162 -3.512 1.00 1.00 C ATOM 908 O VAL A 609 -4.815 -0.959 -3.334 1.00 1.00 O ATOM 909 CB VAL A 609 -5.608 -3.800 -1.738 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.097 -4.025 -1.648 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.069 -2.981 -0.530 1.00 1.00 C ATOM 0 H VAL A 609 -6.182 -5.004 -3.841 1.00 1.00 H new ATOM 0 HA VAL A 609 -6.822 -2.393 -2.811 1.00 1.00 H new ATOM 0 HB VAL A 609 -6.104 -4.771 -1.750 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -3.863 -4.563 -0.729 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -3.765 -4.610 -2.506 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -3.585 -3.063 -1.645 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -5.815 -3.512 0.388 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -5.573 -2.011 -0.537 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -7.148 -2.837 -0.579 1.00 1.00 H new ATOM 921 N HIS A 610 -3.828 -2.745 -4.137 1.00 1.00 N ATOM 922 CA HIS A 610 -2.678 -1.938 -4.647 1.00 1.00 C ATOM 923 C HIS A 610 -3.167 -0.954 -5.716 1.00 1.00 C ATOM 924 O HIS A 610 -2.700 0.162 -5.808 1.00 1.00 O ATOM 925 CB HIS A 610 -1.648 -2.873 -5.282 1.00 1.00 C ATOM 926 CG HIS A 610 -0.526 -2.063 -5.860 1.00 1.00 C ATOM 927 ND1 HIS A 610 0.034 -2.040 -7.112 1.00 1.00 N flip ATOM 928 CD2 HIS A 610 0.180 -1.135 -5.110 1.00 1.00 C flip ATOM 929 CE1 HIS A 610 1.068 -1.112 -7.138 1.00 1.00 C flip ATOM 930 NE2 HIS A 610 1.116 -0.594 -5.910 1.00 1.00 N flip ATOM 0 H HIS A 610 -3.768 -3.747 -4.319 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.232 -1.390 -3.817 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -1.262 -3.567 -4.535 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -2.117 -3.472 -6.062 1.00 1.00 H new ATOM 0 HD2 HIS A 610 0.009 -0.891 -4.072 1.00 1.00 H new ATOM 0 HE1 HIS A 610 1.700 -0.862 -7.977 1.00 1.00 H new ATOM 0 HE2 HIS A 610 1.779 0.122 -5.615 1.00 1.00 H new ATOM 938 N GLY A 611 -4.085 -1.375 -6.541 1.00 1.00 N ATOM 939 CA GLY A 611 -4.607 -0.478 -7.612 1.00 1.00 C ATOM 940 C GLY A 611 -5.447 0.665 -7.026 1.00 1.00 C ATOM 941 O GLY A 611 -5.303 1.807 -7.419 1.00 1.00 O ATOM 0 H GLY A 611 -4.499 -2.307 -6.520 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -3.774 -0.065 -8.180 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.213 -1.056 -8.309 1.00 1.00 H new ATOM 945 N ALA A 612 -6.332 0.381 -6.109 1.00 1.00 N ATOM 946 CA ALA A 612 -7.180 1.474 -5.548 1.00 1.00 C ATOM 947 C ALA A 612 -6.341 2.388 -4.647 1.00 1.00 C ATOM 948 O ALA A 612 -6.551 3.584 -4.600 1.00 1.00 O ATOM 949 CB ALA A 612 -8.332 0.880 -4.742 1.00 1.00 C ATOM 0 H ALA A 612 -6.504 -0.549 -5.727 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.582 2.060 -6.374 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.945 1.685 -4.337 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -8.942 0.250 -5.389 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.933 0.281 -3.924 1.00 1.00 H new ATOM 955 N VAL A 613 -5.386 1.844 -3.934 1.00 1.00 N ATOM 956 CA VAL A 613 -4.547 2.698 -3.042 1.00 1.00 C ATOM 957 C VAL A 613 -3.659 3.586 -3.920 1.00 1.00 C ATOM 958 O VAL A 613 -3.502 4.766 -3.671 1.00 1.00 O ATOM 959 CB VAL A 613 -3.669 1.810 -2.148 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.408 1.377 -2.905 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.254 2.595 -0.904 1.00 1.00 C ATOM 0 H VAL A 613 -5.153 0.851 -3.932 1.00 1.00 H new ATOM 0 HA VAL A 613 -5.183 3.314 -2.407 1.00 1.00 H new ATOM 0 HB VAL A 613 -4.239 0.926 -1.862 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -1.794 0.748 -2.260 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -2.693 0.816 -3.795 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -1.839 2.259 -3.199 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -2.631 1.966 -0.268 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -2.692 3.480 -1.203 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -4.143 2.900 -0.353 1.00 1.00 H new ATOM 971 N HIS A 614 -3.081 3.028 -4.957 1.00 1.00 N ATOM 972 CA HIS A 614 -2.229 3.849 -5.863 1.00 1.00 C ATOM 973 C HIS A 614 -3.036 5.055 -6.338 1.00 1.00 C ATOM 974 O HIS A 614 -2.505 6.127 -6.549 1.00 1.00 O ATOM 975 CB HIS A 614 -1.791 3.013 -7.067 1.00 1.00 C ATOM 976 CG HIS A 614 -0.995 3.873 -8.011 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.540 4.392 -9.178 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.305 4.316 -7.977 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.580 5.110 -9.792 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.560 5.094 -9.100 1.00 1.00 N ATOM 0 H HIS A 614 -3.164 2.044 -5.211 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.341 4.185 -5.328 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -1.191 2.166 -6.736 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -2.664 2.605 -7.577 1.00 1.00 H new ATOM 0 HD2 HIS A 614 1.019 4.094 -7.198 1.00 1.00 H new ATOM 0 HE1 HIS A 614 -0.716 5.633 -10.727 1.00 1.00 H new ATOM 0 HE2 HIS A 614 1.436 5.556 -9.344 1.00 1.00 H new ATOM 988 N GLU A 615 -4.324 4.896 -6.489 1.00 1.00 N ATOM 989 CA GLU A 615 -5.160 6.050 -6.919 1.00 1.00 C ATOM 990 C GLU A 615 -5.109 7.103 -5.817 1.00 1.00 C ATOM 991 O GLU A 615 -5.188 8.291 -6.065 1.00 1.00 O ATOM 992 CB GLU A 615 -6.610 5.609 -7.124 1.00 1.00 C ATOM 993 CG GLU A 615 -6.684 4.578 -8.251 1.00 1.00 C ATOM 994 CD GLU A 615 -6.379 5.263 -9.583 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.404 6.482 -9.617 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.120 4.557 -10.543 1.00 1.00 O ATOM 0 H GLU A 615 -4.829 4.023 -6.334 1.00 1.00 H new ATOM 0 HA GLU A 615 -4.782 6.450 -7.860 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -7.004 5.182 -6.202 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -7.231 6.471 -7.366 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -5.971 3.774 -8.071 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -7.675 4.125 -8.280 1.00 1.00 H new ATOM 1003 N LEU A 616 -4.958 6.669 -4.596 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.890 7.632 -3.471 1.00 1.00 C ATOM 1005 C LEU A 616 -3.583 8.399 -3.589 1.00 1.00 C ATOM 1006 O LEU A 616 -3.535 9.604 -3.442 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.921 6.880 -2.140 1.00 1.00 C ATOM 1008 CG LEU A 616 -5.032 7.885 -0.995 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.413 7.771 -0.348 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -3.954 7.587 0.050 1.00 1.00 C ATOM 0 H LEU A 616 -4.879 5.687 -4.333 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.740 8.314 -3.507 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -5.766 6.191 -2.118 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -4.018 6.280 -2.027 1.00 1.00 H new ATOM 0 HG LEU A 616 -4.895 8.894 -1.383 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -6.492 8.488 0.469 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -7.182 7.982 -1.092 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -6.551 6.762 0.040 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -4.032 8.303 0.868 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -4.092 6.578 0.438 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -2.969 7.667 -0.410 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.521 7.709 -3.870 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.222 8.402 -4.014 1.00 1.00 C ATOM 1024 C LEU A 617 -1.331 9.381 -5.188 1.00 1.00 C ATOM 1025 O LEU A 617 -0.864 10.503 -5.123 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.119 7.367 -4.251 1.00 1.00 C ATOM 1027 CG LEU A 617 0.884 7.451 -3.096 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.187 7.057 -1.790 1.00 1.00 C ATOM 1029 CD2 LEU A 617 2.057 6.503 -3.347 1.00 1.00 C ATOM 0 H LEU A 617 -2.497 6.698 -4.006 1.00 1.00 H new ATOM 0 HA LEU A 617 -0.971 8.957 -3.110 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.546 6.366 -4.310 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.381 7.557 -5.201 1.00 1.00 H new ATOM 0 HG LEU A 617 1.259 8.472 -3.024 1.00 1.00 H new ATOM 0 HD11 LEU A 617 0.898 7.116 -0.966 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -0.644 7.737 -1.601 1.00 1.00 H new ATOM 0 HD13 LEU A 617 -0.190 6.038 -1.872 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.763 6.571 -2.520 1.00 1.00 H new ATOM 0 HD22 LEU A 617 1.688 5.480 -3.426 1.00 1.00 H new ATOM 0 HD23 LEU A 617 2.557 6.781 -4.275 1.00 1.00 H new ATOM 1041 N GLU A 618 -1.978 8.978 -6.249 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.152 9.894 -7.417 1.00 1.00 C ATOM 1043 C GLU A 618 -3.179 10.980 -7.065 1.00 1.00 C ATOM 1044 O GLU A 618 -2.968 12.150 -7.318 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.658 9.104 -8.627 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.651 8.015 -8.994 1.00 1.00 C ATOM 1047 CD GLU A 618 -0.403 8.661 -9.600 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -0.485 9.816 -9.983 1.00 1.00 O ATOM 1049 OE2 GLU A 618 0.614 7.989 -9.670 1.00 1.00 O ATOM 0 H GLU A 618 -2.394 8.053 -6.359 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.192 10.352 -7.657 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.626 8.656 -8.401 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -2.807 9.774 -9.474 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -1.382 7.439 -8.108 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -2.095 7.318 -9.705 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.294 10.604 -6.487 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.329 11.621 -6.124 1.00 1.00 C ATOM 1058 C PHE A 619 -4.740 12.592 -5.102 1.00 1.00 C ATOM 1059 O PHE A 619 -4.861 13.796 -5.227 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.552 10.933 -5.507 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.512 10.502 -6.593 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -7.013 9.998 -7.801 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.895 10.611 -6.399 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.894 9.604 -8.815 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.777 10.216 -7.415 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.276 9.714 -8.623 1.00 1.00 C ATOM 0 H PHE A 619 -4.531 9.640 -6.252 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.633 12.156 -7.024 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -6.236 10.067 -4.926 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -7.052 11.614 -4.818 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.947 9.913 -7.950 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -9.281 10.999 -5.468 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -7.507 9.215 -9.745 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -10.843 10.299 -7.266 1.00 1.00 H new ATOM 0 HZ PHE A 619 -9.956 9.412 -9.406 1.00 1.00 H new ATOM 1076 N ALA A 620 -4.098 12.079 -4.087 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.485 12.970 -3.069 1.00 1.00 C ATOM 1078 C ALA A 620 -2.422 13.827 -3.748 1.00 1.00 C ATOM 1079 O ALA A 620 -2.259 14.992 -3.448 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.834 12.118 -1.974 1.00 1.00 C ATOM 0 H ALA A 620 -3.973 11.080 -3.922 1.00 1.00 H new ATOM 0 HA ALA A 620 -4.247 13.608 -2.622 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -2.383 12.770 -1.226 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -3.591 11.492 -1.502 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -2.064 11.485 -2.415 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.698 13.248 -4.665 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.638 14.010 -5.381 1.00 1.00 C ATOM 1088 C ARG A 621 -1.279 15.062 -6.285 1.00 1.00 C ATOM 1089 O ARG A 621 -0.770 16.155 -6.440 1.00 1.00 O ATOM 1090 CB ARG A 621 0.189 13.044 -6.235 1.00 1.00 C ATOM 1091 CG ARG A 621 0.998 13.836 -7.269 1.00 1.00 C ATOM 1092 CD ARG A 621 0.164 14.043 -8.538 1.00 1.00 C ATOM 1093 NE ARG A 621 0.966 13.635 -9.727 1.00 1.00 N ATOM 1094 CZ ARG A 621 1.304 12.383 -9.886 1.00 1.00 C ATOM 1095 NH1 ARG A 621 0.956 11.493 -8.994 1.00 1.00 N ATOM 1096 NH2 ARG A 621 1.992 12.020 -10.933 1.00 1.00 N ATOM 0 H ARG A 621 -1.796 12.274 -4.951 1.00 1.00 H new ATOM 0 HA ARG A 621 0.006 14.504 -4.654 1.00 1.00 H new ATOM 0 HB2 ARG A 621 0.859 12.464 -5.600 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.467 12.334 -6.738 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.289 14.801 -6.854 1.00 1.00 H new ATOM 0 HG3 ARG A 621 1.917 13.302 -7.511 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -0.753 13.456 -8.484 1.00 1.00 H new ATOM 0 HD3 ARG A 621 -0.132 15.088 -8.626 1.00 1.00 H new ATOM 0 HE ARG A 621 1.250 14.332 -10.415 1.00 1.00 H new ATOM 0 HH11 ARG A 621 0.420 11.776 -8.173 1.00 1.00 H new ATOM 0 HH12 ARG A 621 1.220 10.516 -9.119 1.00 1.00 H new ATOM 0 HH21 ARG A 621 2.267 12.714 -11.628 1.00 1.00 H new ATOM 0 HH22 ARG A 621 2.255 11.042 -11.056 1.00 1.00 H new ATOM 1110 N SER A 622 -2.386 14.742 -6.895 1.00 1.00 N ATOM 1111 CA SER A 622 -3.041 15.725 -7.799 1.00 1.00 C ATOM 1112 C SER A 622 -3.334 17.004 -7.018 1.00 1.00 C ATOM 1113 O SER A 622 -3.094 18.098 -7.485 1.00 1.00 O ATOM 1114 CB SER A 622 -4.347 15.137 -8.335 1.00 1.00 C ATOM 1115 OG SER A 622 -4.078 13.888 -8.956 1.00 1.00 O ATOM 0 H SER A 622 -2.863 13.845 -6.807 1.00 1.00 H new ATOM 0 HA SER A 622 -2.381 15.951 -8.637 1.00 1.00 H new ATOM 0 HB2 SER A 622 -5.061 15.006 -7.522 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.801 15.822 -9.051 1.00 1.00 H new ATOM 0 HG SER A 622 -4.052 13.183 -8.276 1.00 1.00 H new ATOM 1121 N ALA A 623 -3.847 16.873 -5.825 1.00 1.00 N ATOM 1122 CA ALA A 623 -4.145 18.080 -5.005 1.00 1.00 C ATOM 1123 C ALA A 623 -2.847 18.836 -4.709 1.00 1.00 C ATOM 1124 O ALA A 623 -2.809 20.051 -4.721 1.00 1.00 O ATOM 1125 CB ALA A 623 -4.792 17.649 -3.687 1.00 1.00 C ATOM 0 H ALA A 623 -4.072 15.982 -5.383 1.00 1.00 H new ATOM 0 HA ALA A 623 -4.825 18.731 -5.554 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -5.011 18.530 -3.084 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -5.717 17.112 -3.895 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -4.109 16.998 -3.142 1.00 1.00 H new ATOM 1131 N VAL A 624 -1.784 18.126 -4.436 1.00 1.00 N ATOM 1132 CA VAL A 624 -0.490 18.805 -4.132 1.00 1.00 C ATOM 1133 C VAL A 624 -0.089 19.694 -5.314 1.00 1.00 C ATOM 1134 O VAL A 624 0.436 20.775 -5.136 1.00 1.00 O ATOM 1135 CB VAL A 624 0.587 17.744 -3.858 1.00 1.00 C ATOM 1136 CG1 VAL A 624 1.971 18.391 -3.781 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.279 17.048 -2.532 1.00 1.00 C ATOM 0 H VAL A 624 -1.756 17.107 -4.410 1.00 1.00 H new ATOM 0 HA VAL A 624 -0.596 19.433 -3.247 1.00 1.00 H new ATOM 0 HB VAL A 624 0.584 17.019 -4.672 1.00 1.00 H new ATOM 0 HG11 VAL A 624 2.721 17.624 -3.586 1.00 1.00 H new ATOM 0 HG12 VAL A 624 2.195 18.885 -4.726 1.00 1.00 H new ATOM 0 HG13 VAL A 624 1.985 19.125 -2.975 1.00 1.00 H new ATOM 0 HG21 VAL A 624 1.040 16.294 -2.332 1.00 1.00 H new ATOM 0 HG22 VAL A 624 0.276 17.783 -1.727 1.00 1.00 H new ATOM 0 HG23 VAL A 624 -0.699 16.570 -2.590 1.00 1.00 H new ATOM 1147 N SER A 625 -0.343 19.256 -6.515 1.00 1.00 N ATOM 1148 CA SER A 625 0.021 20.081 -7.702 1.00 1.00 C ATOM 1149 C SER A 625 1.488 20.505 -7.605 1.00 1.00 C ATOM 1150 O SER A 625 2.320 19.786 -7.086 1.00 1.00 O ATOM 1151 CB SER A 625 -0.868 21.326 -7.753 1.00 1.00 C ATOM 1152 OG SER A 625 -2.228 20.929 -7.865 1.00 1.00 O ATOM 0 H SER A 625 -0.787 18.362 -6.727 1.00 1.00 H new ATOM 0 HA SER A 625 -0.126 19.492 -8.608 1.00 1.00 H new ATOM 0 HB2 SER A 625 -0.725 21.926 -6.854 1.00 1.00 H new ATOM 0 HB3 SER A 625 -0.589 21.951 -8.601 1.00 1.00 H new ATOM 0 HG SER A 625 -2.287 19.951 -7.835 1.00 1.00 H new ATOM 1158 N SER A 626 1.810 21.670 -8.097 1.00 1.00 N ATOM 1159 CA SER A 626 3.221 22.147 -8.030 1.00 1.00 C ATOM 1160 C SER A 626 3.710 22.130 -6.576 1.00 1.00 C ATOM 1161 O SER A 626 4.833 21.766 -6.292 1.00 1.00 O ATOM 1162 CB SER A 626 3.301 23.576 -8.577 1.00 1.00 C ATOM 1163 OG SER A 626 2.754 23.609 -9.890 1.00 1.00 O ATOM 0 H SER A 626 1.156 22.313 -8.543 1.00 1.00 H new ATOM 0 HA SER A 626 3.851 21.488 -8.628 1.00 1.00 H new ATOM 0 HB2 SER A 626 2.754 24.258 -7.926 1.00 1.00 H new ATOM 0 HB3 SER A 626 4.337 23.914 -8.594 1.00 1.00 H new ATOM 0 HG SER A 626 2.802 24.522 -10.242 1.00 1.00 H new ATOM 1169 N ALA A 627 2.875 22.530 -5.655 1.00 1.00 N ATOM 1170 CA ALA A 627 3.287 22.543 -4.219 1.00 1.00 C ATOM 1171 C ALA A 627 4.323 23.646 -3.998 1.00 1.00 C ATOM 1172 O ALA A 627 4.623 24.014 -2.879 1.00 1.00 O ATOM 1173 CB ALA A 627 3.895 21.192 -3.835 1.00 1.00 C ATOM 0 H ALA A 627 1.923 22.849 -5.834 1.00 1.00 H new ATOM 0 HA ALA A 627 2.411 22.730 -3.598 1.00 1.00 H new ATOM 0 HB1 ALA A 627 4.192 21.212 -2.786 1.00 1.00 H new ATOM 0 HB2 ALA A 627 3.157 20.404 -3.988 1.00 1.00 H new ATOM 0 HB3 ALA A 627 4.769 20.997 -4.456 1.00 1.00 H new ATOM 1179 N THR A 628 4.871 24.176 -5.055 1.00 1.00 N ATOM 1180 CA THR A 628 5.890 25.252 -4.907 1.00 1.00 C ATOM 1181 C THR A 628 5.187 26.589 -4.666 1.00 1.00 C ATOM 1182 O THR A 628 5.759 27.511 -4.119 1.00 1.00 O ATOM 1183 CB THR A 628 6.727 25.337 -6.186 1.00 1.00 C ATOM 1184 OG1 THR A 628 5.912 25.806 -7.251 1.00 1.00 O ATOM 1185 CG2 THR A 628 7.277 23.953 -6.531 1.00 1.00 C ATOM 0 H THR A 628 4.657 23.910 -6.016 1.00 1.00 H new ATOM 0 HA THR A 628 6.540 25.027 -4.061 1.00 1.00 H new ATOM 0 HB THR A 628 7.558 26.026 -6.033 1.00 1.00 H new ATOM 0 HG1 THR A 628 6.446 25.863 -8.071 1.00 1.00 H new ATOM 0 HG21 THR A 628 7.873 24.015 -7.442 1.00 1.00 H new ATOM 0 HG22 THR A 628 7.902 23.595 -5.712 1.00 1.00 H new ATOM 0 HG23 THR A 628 6.449 23.261 -6.685 1.00 1.00 H new ATOM 1193 N HIS A 629 3.952 26.703 -5.069 1.00 1.00 N ATOM 1194 CA HIS A 629 3.218 27.985 -4.869 1.00 1.00 C ATOM 1195 C HIS A 629 2.603 28.010 -3.468 1.00 1.00 C ATOM 1196 O HIS A 629 1.937 28.952 -3.088 1.00 1.00 O ATOM 1197 CB HIS A 629 2.107 28.106 -5.914 1.00 1.00 C ATOM 1198 CG HIS A 629 1.213 26.898 -5.840 1.00 1.00 C ATOM 1199 ND1 HIS A 629 1.569 25.679 -6.402 1.00 1.00 N ATOM 1200 CD2 HIS A 629 -0.023 26.704 -5.274 1.00 1.00 C ATOM 1201 CE1 HIS A 629 0.565 24.814 -6.163 1.00 1.00 C ATOM 1202 NE2 HIS A 629 -0.426 25.390 -5.480 1.00 1.00 N ATOM 0 H HIS A 629 3.419 25.964 -5.528 1.00 1.00 H new ATOM 0 HA HIS A 629 3.911 28.819 -4.976 1.00 1.00 H new ATOM 0 HB2 HIS A 629 1.527 29.012 -5.740 1.00 1.00 H new ATOM 0 HB3 HIS A 629 2.539 28.191 -6.911 1.00 1.00 H new ATOM 0 HD2 HIS A 629 -0.594 27.456 -4.750 1.00 1.00 H new ATOM 0 HE1 HIS A 629 0.562 23.783 -6.484 1.00 1.00 H new ATOM 0 HE2 HIS A 629 -1.297 24.957 -5.173 1.00 1.00 H new ATOM 1210 N THR A 630 2.825 26.981 -2.696 1.00 1.00 N ATOM 1211 CA THR A 630 2.256 26.945 -1.319 1.00 1.00 C ATOM 1212 C THR A 630 2.901 28.044 -0.473 1.00 1.00 C ATOM 1213 O THR A 630 4.107 28.188 -0.442 1.00 1.00 O ATOM 1214 CB THR A 630 2.539 25.580 -0.684 1.00 1.00 C ATOM 1215 OG1 THR A 630 2.047 24.554 -1.534 1.00 1.00 O ATOM 1216 CG2 THR A 630 1.847 25.494 0.676 1.00 1.00 C ATOM 0 H THR A 630 3.376 26.164 -2.960 1.00 1.00 H new ATOM 0 HA THR A 630 1.179 27.107 -1.367 1.00 1.00 H new ATOM 0 HB THR A 630 3.614 25.457 -0.549 1.00 1.00 H new ATOM 0 HG1 THR A 630 2.798 24.110 -1.979 1.00 1.00 H new ATOM 0 HG21 THR A 630 2.049 24.522 1.126 1.00 1.00 H new ATOM 0 HG22 THR A 630 2.226 26.282 1.327 1.00 1.00 H new ATOM 0 HG23 THR A 630 0.772 25.617 0.546 1.00 1.00 H new ATOM 1224 N SER A 631 2.108 28.820 0.215 1.00 1.00 N ATOM 1225 CA SER A 631 2.679 29.909 1.056 1.00 1.00 C ATOM 1226 C SER A 631 3.524 29.297 2.176 1.00 1.00 C ATOM 1227 O SER A 631 4.570 29.806 2.526 1.00 1.00 O ATOM 1228 CB SER A 631 1.543 30.731 1.665 1.00 1.00 C ATOM 1229 OG SER A 631 0.852 29.940 2.622 1.00 1.00 O ATOM 0 H SER A 631 1.091 28.747 0.231 1.00 1.00 H new ATOM 0 HA SER A 631 3.305 30.555 0.440 1.00 1.00 H new ATOM 0 HB2 SER A 631 1.941 31.629 2.138 1.00 1.00 H new ATOM 0 HB3 SER A 631 0.857 31.059 0.884 1.00 1.00 H new ATOM 0 HG SER A 631 0.124 30.465 3.016 1.00 1.00 H new ATOM 1235 N ASP A 632 3.077 28.208 2.739 1.00 1.00 N ATOM 1236 CA ASP A 632 3.858 27.561 3.831 1.00 1.00 C ATOM 1237 C ASP A 632 4.622 26.362 3.266 1.00 1.00 C ATOM 1238 O ASP A 632 4.046 25.465 2.683 1.00 1.00 O ATOM 1239 CB ASP A 632 2.903 27.089 4.929 1.00 1.00 C ATOM 1240 CG ASP A 632 2.215 28.298 5.565 1.00 1.00 C ATOM 1241 OD1 ASP A 632 2.710 29.398 5.385 1.00 1.00 O ATOM 1242 OD2 ASP A 632 1.206 28.104 6.222 1.00 1.00 O ATOM 0 H ASP A 632 2.206 27.739 2.491 1.00 1.00 H new ATOM 0 HA ASP A 632 4.565 28.278 4.250 1.00 1.00 H new ATOM 0 HB2 ASP A 632 2.158 26.412 4.511 1.00 1.00 H new ATOM 0 HB3 ASP A 632 3.452 26.530 5.687 1.00 1.00 H new ATOM 1247 N ARG A 633 5.917 26.340 3.431 1.00 1.00 N ATOM 1248 CA ARG A 633 6.719 25.203 2.895 1.00 1.00 C ATOM 1249 C ARG A 633 6.678 24.035 3.882 1.00 1.00 C ATOM 1250 O ARG A 633 6.895 22.896 3.519 1.00 1.00 O ATOM 1251 CB ARG A 633 8.169 25.652 2.698 1.00 1.00 C ATOM 1252 CG ARG A 633 8.223 26.754 1.639 1.00 1.00 C ATOM 1253 CD ARG A 633 9.681 27.134 1.372 1.00 1.00 C ATOM 1254 NE ARG A 633 10.315 27.596 2.637 1.00 1.00 N ATOM 1255 CZ ARG A 633 11.568 27.963 2.644 1.00 1.00 C ATOM 1256 NH1 ARG A 633 12.265 27.921 1.542 1.00 1.00 N ATOM 1257 NH2 ARG A 633 12.122 28.372 3.752 1.00 1.00 N ATOM 0 H ARG A 633 6.454 27.060 3.914 1.00 1.00 H new ATOM 0 HA ARG A 633 6.302 24.884 1.940 1.00 1.00 H new ATOM 0 HB2 ARG A 633 8.579 26.018 3.640 1.00 1.00 H new ATOM 0 HB3 ARG A 633 8.784 24.806 2.390 1.00 1.00 H new ATOM 0 HG2 ARG A 633 7.751 26.412 0.718 1.00 1.00 H new ATOM 0 HG3 ARG A 633 7.665 27.627 1.978 1.00 1.00 H new ATOM 0 HD2 ARG A 633 10.224 26.277 0.973 1.00 1.00 H new ATOM 0 HD3 ARG A 633 9.731 27.921 0.620 1.00 1.00 H new ATOM 0 HE ARG A 633 9.770 27.626 3.499 1.00 1.00 H new ATOM 0 HH11 ARG A 633 11.831 27.602 0.676 1.00 1.00 H new ATOM 0 HH12 ARG A 633 13.244 28.208 1.546 1.00 1.00 H new ATOM 0 HH21 ARG A 633 11.576 28.405 4.613 1.00 1.00 H new ATOM 0 HH22 ARG A 633 13.101 28.659 3.757 1.00 1.00 H new ATOM 1271 N THR A 634 6.400 24.306 5.128 1.00 1.00 N ATOM 1272 CA THR A 634 6.356 23.210 6.137 1.00 1.00 C ATOM 1273 C THR A 634 5.275 22.202 5.746 1.00 1.00 C ATOM 1274 O THR A 634 5.461 21.007 5.847 1.00 1.00 O ATOM 1275 CB THR A 634 6.031 23.795 7.513 1.00 1.00 C ATOM 1276 OG1 THR A 634 6.869 24.916 7.758 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.266 22.734 8.589 1.00 1.00 C ATOM 0 H THR A 634 6.202 25.238 5.491 1.00 1.00 H new ATOM 0 HA THR A 634 7.324 22.711 6.173 1.00 1.00 H new ATOM 0 HB THR A 634 4.987 24.109 7.538 1.00 1.00 H new ATOM 0 HG1 THR A 634 6.661 25.293 8.638 1.00 1.00 H new ATOM 0 HG21 THR A 634 6.034 23.152 9.569 1.00 1.00 H new ATOM 0 HG22 THR A 634 5.623 21.875 8.399 1.00 1.00 H new ATOM 0 HG23 THR A 634 7.309 22.418 8.567 1.00 1.00 H new ATOM 1285 N LEU A 635 4.141 22.677 5.302 1.00 1.00 N ATOM 1286 CA LEU A 635 3.047 21.745 4.907 1.00 1.00 C ATOM 1287 C LEU A 635 3.537 20.838 3.777 1.00 1.00 C ATOM 1288 O LEU A 635 3.362 19.637 3.813 1.00 1.00 O ATOM 1289 CB LEU A 635 1.836 22.550 4.436 1.00 1.00 C ATOM 1290 CG LEU A 635 1.045 23.041 5.650 1.00 1.00 C ATOM 1291 CD1 LEU A 635 0.399 21.848 6.355 1.00 1.00 C ATOM 1292 CD2 LEU A 635 1.990 23.755 6.621 1.00 1.00 C ATOM 0 H LEU A 635 3.926 23.669 5.196 1.00 1.00 H new ATOM 0 HA LEU A 635 2.760 21.133 5.762 1.00 1.00 H new ATOM 0 HB2 LEU A 635 2.162 23.398 3.834 1.00 1.00 H new ATOM 0 HB3 LEU A 635 1.201 21.933 3.800 1.00 1.00 H new ATOM 0 HG LEU A 635 0.270 23.733 5.321 1.00 1.00 H new ATOM 0 HD11 LEU A 635 -0.165 22.198 7.220 1.00 1.00 H new ATOM 0 HD12 LEU A 635 -0.274 21.339 5.665 1.00 1.00 H new ATOM 0 HD13 LEU A 635 1.174 21.156 6.683 1.00 1.00 H new ATOM 0 HD21 LEU A 635 1.427 24.105 7.486 1.00 1.00 H new ATOM 0 HD22 LEU A 635 2.766 23.063 6.949 1.00 1.00 H new ATOM 0 HD23 LEU A 635 2.451 24.606 6.120 1.00 1.00 H new ATOM 1304 N HIS A 636 4.164 21.400 2.778 1.00 1.00 N ATOM 1305 CA HIS A 636 4.696 20.559 1.673 1.00 1.00 C ATOM 1306 C HIS A 636 5.728 19.598 2.256 1.00 1.00 C ATOM 1307 O HIS A 636 5.723 18.417 1.974 1.00 1.00 O ATOM 1308 CB HIS A 636 5.363 21.449 0.622 1.00 1.00 C ATOM 1309 CG HIS A 636 5.811 20.606 -0.541 1.00 1.00 C ATOM 1310 ND1 HIS A 636 5.188 19.603 -1.243 1.00 1.00 N flip ATOM 1311 CD2 HIS A 636 7.062 20.755 -1.122 1.00 1.00 C flip ATOM 1312 CE1 HIS A 636 6.038 19.139 -2.240 1.00 1.00 C flip ATOM 1313 NE2 HIS A 636 7.152 19.864 -2.126 1.00 1.00 N flip ATOM 0 H HIS A 636 4.329 22.402 2.682 1.00 1.00 H new ATOM 0 HA HIS A 636 3.885 20.003 1.202 1.00 1.00 H new ATOM 0 HB2 HIS A 636 4.665 22.214 0.282 1.00 1.00 H new ATOM 0 HB3 HIS A 636 6.217 21.968 1.059 1.00 1.00 H new ATOM 0 HD2 HIS A 636 7.825 21.458 -0.823 1.00 1.00 H new ATOM 0 HE1 HIS A 636 5.839 18.356 -2.957 1.00 1.00 H new ATOM 0 HE2 HIS A 636 7.970 19.756 -2.725 1.00 1.00 H new ATOM 1321 N ALA A 637 6.610 20.101 3.077 1.00 1.00 N ATOM 1322 CA ALA A 637 7.629 19.223 3.709 1.00 1.00 C ATOM 1323 C ALA A 637 6.914 18.145 4.527 1.00 1.00 C ATOM 1324 O ALA A 637 7.184 16.969 4.394 1.00 1.00 O ATOM 1325 CB ALA A 637 8.519 20.062 4.627 1.00 1.00 C ATOM 0 H ALA A 637 6.667 21.086 3.336 1.00 1.00 H new ATOM 0 HA ALA A 637 8.246 18.753 2.943 1.00 1.00 H new ATOM 0 HB1 ALA A 637 9.268 19.421 5.093 1.00 1.00 H new ATOM 0 HB2 ALA A 637 9.016 20.836 4.043 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.908 20.527 5.401 1.00 1.00 H new ATOM 1331 N LYS A 638 5.995 18.542 5.367 1.00 1.00 N ATOM 1332 CA LYS A 638 5.237 17.547 6.174 1.00 1.00 C ATOM 1333 C LYS A 638 4.439 16.644 5.230 1.00 1.00 C ATOM 1334 O LYS A 638 4.416 15.438 5.380 1.00 1.00 O ATOM 1335 CB LYS A 638 4.276 18.283 7.114 1.00 1.00 C ATOM 1336 CG LYS A 638 4.819 18.245 8.545 1.00 1.00 C ATOM 1337 CD LYS A 638 4.096 19.297 9.394 1.00 1.00 C ATOM 1338 CE LYS A 638 2.589 19.038 9.360 1.00 1.00 C ATOM 1339 NZ LYS A 638 2.331 17.576 9.505 1.00 1.00 N ATOM 0 H LYS A 638 5.737 19.516 5.528 1.00 1.00 H new ATOM 0 HA LYS A 638 5.927 16.943 6.763 1.00 1.00 H new ATOM 0 HB2 LYS A 638 4.155 19.316 6.789 1.00 1.00 H new ATOM 0 HB3 LYS A 638 3.290 17.819 7.077 1.00 1.00 H new ATOM 0 HG2 LYS A 638 4.674 17.254 8.974 1.00 1.00 H new ATOM 0 HG3 LYS A 638 5.892 18.438 8.544 1.00 1.00 H new ATOM 0 HD2 LYS A 638 4.458 19.261 10.421 1.00 1.00 H new ATOM 0 HD3 LYS A 638 4.312 20.296 9.015 1.00 1.00 H new ATOM 0 HE2 LYS A 638 2.097 19.586 10.164 1.00 1.00 H new ATOM 0 HE3 LYS A 638 2.168 19.401 8.422 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 1.400 17.430 9.946 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 2.344 17.126 8.567 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 3.068 17.151 10.103 1.00 1.00 H new ATOM 1353 N LEU A 639 3.786 17.221 4.255 1.00 1.00 N ATOM 1354 CA LEU A 639 2.994 16.403 3.293 1.00 1.00 C ATOM 1355 C LEU A 639 3.935 15.535 2.455 1.00 1.00 C ATOM 1356 O LEU A 639 3.709 14.357 2.271 1.00 1.00 O ATOM 1357 CB LEU A 639 2.210 17.334 2.365 1.00 1.00 C ATOM 1358 CG LEU A 639 1.110 16.541 1.655 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.101 17.508 1.036 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.731 15.679 0.553 1.00 1.00 C ATOM 0 H LEU A 639 3.768 18.226 4.084 1.00 1.00 H new ATOM 0 HA LEU A 639 2.306 15.763 3.845 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.772 18.151 2.938 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.880 17.783 1.632 1.00 1.00 H new ATOM 0 HG LEU A 639 0.603 15.900 2.376 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -0.682 16.943 0.531 1.00 1.00 H new ATOM 0 HD12 LEU A 639 -0.343 18.122 1.820 1.00 1.00 H new ATOM 0 HD13 LEU A 639 0.607 18.150 0.315 1.00 1.00 H new ATOM 0 HD21 LEU A 639 0.947 15.114 0.048 1.00 1.00 H new ATOM 0 HD22 LEU A 639 2.239 16.320 -0.168 1.00 1.00 H new ATOM 0 HD23 LEU A 639 2.450 14.988 0.993 1.00 1.00 H new ATOM 1372 N SER A 640 4.984 16.114 1.940 1.00 1.00 N ATOM 1373 CA SER A 640 5.940 15.329 1.108 1.00 1.00 C ATOM 1374 C SER A 640 6.593 14.234 1.957 1.00 1.00 C ATOM 1375 O SER A 640 6.760 13.114 1.516 1.00 1.00 O ATOM 1376 CB SER A 640 7.021 16.261 0.563 1.00 1.00 C ATOM 1377 OG SER A 640 6.404 17.357 -0.101 1.00 1.00 O ATOM 0 H SER A 640 5.221 17.099 2.059 1.00 1.00 H new ATOM 0 HA SER A 640 5.401 14.867 0.281 1.00 1.00 H new ATOM 0 HB2 SER A 640 7.651 16.621 1.376 1.00 1.00 H new ATOM 0 HB3 SER A 640 7.669 15.721 -0.127 1.00 1.00 H new ATOM 0 HG SER A 640 6.124 18.024 0.560 1.00 1.00 H new ATOM 1383 N ARG A 641 6.968 14.547 3.166 1.00 1.00 N ATOM 1384 CA ARG A 641 7.613 13.521 4.034 1.00 1.00 C ATOM 1385 C ARG A 641 6.659 12.340 4.236 1.00 1.00 C ATOM 1386 O ARG A 641 7.043 11.194 4.115 1.00 1.00 O ATOM 1387 CB ARG A 641 7.950 14.142 5.391 1.00 1.00 C ATOM 1388 CG ARG A 641 8.765 13.146 6.222 1.00 1.00 C ATOM 1389 CD ARG A 641 8.697 13.535 7.699 1.00 1.00 C ATOM 1390 NE ARG A 641 9.494 12.567 8.504 1.00 1.00 N ATOM 1391 CZ ARG A 641 9.033 11.366 8.724 1.00 1.00 C ATOM 1392 NH1 ARG A 641 7.875 11.012 8.237 1.00 1.00 N ATOM 1393 NH2 ARG A 641 9.729 10.520 9.433 1.00 1.00 N ATOM 0 H ARG A 641 6.856 15.468 3.591 1.00 1.00 H new ATOM 0 HA ARG A 641 8.527 13.168 3.556 1.00 1.00 H new ATOM 0 HB2 ARG A 641 8.516 15.063 5.251 1.00 1.00 H new ATOM 0 HB3 ARG A 641 7.034 14.408 5.919 1.00 1.00 H new ATOM 0 HG2 ARG A 641 8.377 12.137 6.083 1.00 1.00 H new ATOM 0 HG3 ARG A 641 9.802 13.138 5.885 1.00 1.00 H new ATOM 0 HD2 ARG A 641 9.083 14.545 7.838 1.00 1.00 H new ATOM 0 HD3 ARG A 641 7.661 13.540 8.038 1.00 1.00 H new ATOM 0 HE ARG A 641 10.400 12.843 8.883 1.00 1.00 H new ATOM 0 HH11 ARG A 641 7.330 11.674 7.684 1.00 1.00 H new ATOM 0 HH12 ARG A 641 7.515 10.073 8.409 1.00 1.00 H new ATOM 0 HH21 ARG A 641 10.633 10.797 9.815 1.00 1.00 H new ATOM 0 HH22 ARG A 641 9.369 9.581 9.605 1.00 1.00 H new ATOM 1407 N GLN A 642 5.420 12.610 4.541 1.00 1.00 N ATOM 1408 CA GLN A 642 4.444 11.502 4.749 1.00 1.00 C ATOM 1409 C GLN A 642 4.171 10.797 3.416 1.00 1.00 C ATOM 1410 O GLN A 642 3.943 9.604 3.368 1.00 1.00 O ATOM 1411 CB GLN A 642 3.134 12.074 5.295 1.00 1.00 C ATOM 1412 CG GLN A 642 2.286 10.945 5.883 1.00 1.00 C ATOM 1413 CD GLN A 642 2.831 10.564 7.261 1.00 1.00 C ATOM 1414 OE1 GLN A 642 2.390 9.485 7.847 1.00 1.00 O flip ATOM 1415 NE2 GLN A 642 3.666 11.255 7.810 1.00 1.00 N flip ATOM 0 H GLN A 642 5.040 13.550 4.655 1.00 1.00 H new ATOM 0 HA GLN A 642 4.858 10.787 5.460 1.00 1.00 H new ATOM 0 HB2 GLN A 642 3.343 12.822 6.060 1.00 1.00 H new ATOM 0 HB3 GLN A 642 2.586 12.577 4.499 1.00 1.00 H new ATOM 0 HG2 GLN A 642 1.246 11.262 5.966 1.00 1.00 H new ATOM 0 HG3 GLN A 642 2.304 10.079 5.221 1.00 1.00 H new ATOM 0 HE21 GLN A 642 4.011 12.099 7.352 1.00 1.00 H new ATOM 0 HE22 GLN A 642 4.022 10.991 8.729 1.00 1.00 H new ATOM 1424 N LEU A 643 4.185 11.530 2.335 1.00 1.00 N ATOM 1425 CA LEU A 643 3.911 10.915 1.005 1.00 1.00 C ATOM 1426 C LEU A 643 5.017 9.916 0.663 1.00 1.00 C ATOM 1427 O LEU A 643 4.758 8.817 0.217 1.00 1.00 O ATOM 1428 CB LEU A 643 3.877 12.010 -0.060 1.00 1.00 C ATOM 1429 CG LEU A 643 3.313 11.447 -1.364 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.792 11.619 -1.374 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.916 12.198 -2.552 1.00 1.00 C ATOM 0 H LEU A 643 4.375 12.532 2.316 1.00 1.00 H new ATOM 0 HA LEU A 643 2.951 10.399 1.036 1.00 1.00 H new ATOM 0 HB2 LEU A 643 3.264 12.844 0.282 1.00 1.00 H new ATOM 0 HB3 LEU A 643 4.881 12.400 -0.226 1.00 1.00 H new ATOM 0 HG LEU A 643 3.564 10.389 -1.440 1.00 1.00 H new ATOM 0 HD11 LEU A 643 1.387 11.218 -2.303 1.00 1.00 H new ATOM 0 HD12 LEU A 643 1.360 11.084 -0.529 1.00 1.00 H new ATOM 0 HD13 LEU A 643 1.545 12.678 -1.297 1.00 1.00 H new ATOM 0 HD21 LEU A 643 3.512 11.794 -3.481 1.00 1.00 H new ATOM 0 HD22 LEU A 643 3.667 13.257 -2.478 1.00 1.00 H new ATOM 0 HD23 LEU A 643 4.999 12.079 -2.546 1.00 1.00 H new ATOM 1443 N GLN A 644 6.250 10.291 0.869 1.00 1.00 N ATOM 1444 CA GLN A 644 7.370 9.364 0.550 1.00 1.00 C ATOM 1445 C GLN A 644 7.228 8.109 1.407 1.00 1.00 C ATOM 1446 O GLN A 644 7.525 7.012 0.976 1.00 1.00 O ATOM 1447 CB GLN A 644 8.700 10.048 0.858 1.00 1.00 C ATOM 1448 CG GLN A 644 8.886 11.245 -0.075 1.00 1.00 C ATOM 1449 CD GLN A 644 9.047 10.749 -1.513 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.822 9.852 -1.775 1.00 1.00 O ATOM 1451 NE2 GLN A 644 8.341 11.300 -2.462 1.00 1.00 N ATOM 0 H GLN A 644 6.529 11.198 1.244 1.00 1.00 H new ATOM 0 HA GLN A 644 7.342 9.096 -0.506 1.00 1.00 H new ATOM 0 HB2 GLN A 644 8.720 10.377 1.897 1.00 1.00 H new ATOM 0 HB3 GLN A 644 9.522 9.343 0.731 1.00 1.00 H new ATOM 0 HG2 GLN A 644 8.028 11.913 -0.003 1.00 1.00 H new ATOM 0 HG3 GLN A 644 9.763 11.820 0.223 1.00 1.00 H new ATOM 0 HE21 GLN A 644 7.690 12.054 -2.241 1.00 1.00 H new ATOM 0 HE22 GLN A 644 8.440 10.977 -3.424 1.00 1.00 H new ATOM 1460 N LYS A 645 6.758 8.263 2.614 1.00 1.00 N ATOM 1461 CA LYS A 645 6.581 7.080 3.493 1.00 1.00 C ATOM 1462 C LYS A 645 5.533 6.167 2.859 1.00 1.00 C ATOM 1463 O LYS A 645 5.638 4.959 2.907 1.00 1.00 O ATOM 1464 CB LYS A 645 6.101 7.529 4.874 1.00 1.00 C ATOM 1465 CG LYS A 645 6.075 6.326 5.821 1.00 1.00 C ATOM 1466 CD LYS A 645 5.711 6.788 7.235 1.00 1.00 C ATOM 1467 CE LYS A 645 4.295 7.373 7.238 1.00 1.00 C ATOM 1468 NZ LYS A 645 3.713 7.256 8.606 1.00 1.00 N ATOM 0 H LYS A 645 6.490 9.157 3.027 1.00 1.00 H new ATOM 0 HA LYS A 645 7.527 6.550 3.605 1.00 1.00 H new ATOM 0 HB2 LYS A 645 6.762 8.301 5.267 1.00 1.00 H new ATOM 0 HB3 LYS A 645 5.106 7.969 4.800 1.00 1.00 H new ATOM 0 HG2 LYS A 645 5.350 5.591 5.471 1.00 1.00 H new ATOM 0 HG3 LYS A 645 7.048 5.836 5.828 1.00 1.00 H new ATOM 0 HD2 LYS A 645 5.770 5.949 7.929 1.00 1.00 H new ATOM 0 HD3 LYS A 645 6.425 7.537 7.579 1.00 1.00 H new ATOM 0 HE2 LYS A 645 4.321 8.418 6.930 1.00 1.00 H new ATOM 0 HE3 LYS A 645 3.670 6.844 6.519 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 3.057 8.046 8.773 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 3.199 6.356 8.689 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 4.476 7.285 9.312 1.00 1.00 H new ATOM 1482 N MET A 646 4.527 6.741 2.250 1.00 1.00 N ATOM 1483 CA MET A 646 3.475 5.909 1.604 1.00 1.00 C ATOM 1484 C MET A 646 4.078 5.228 0.383 1.00 1.00 C ATOM 1485 O MET A 646 3.789 4.087 0.082 1.00 1.00 O ATOM 1486 CB MET A 646 2.310 6.797 1.162 1.00 1.00 C ATOM 1487 CG MET A 646 1.818 7.630 2.347 1.00 1.00 C ATOM 1488 SD MET A 646 0.009 7.652 2.354 1.00 1.00 S ATOM 1489 CE MET A 646 -0.236 6.138 3.316 1.00 1.00 C ATOM 0 H MET A 646 4.391 7.749 2.174 1.00 1.00 H new ATOM 0 HA MET A 646 3.108 5.165 2.311 1.00 1.00 H new ATOM 0 HB2 MET A 646 2.627 7.453 0.351 1.00 1.00 H new ATOM 0 HB3 MET A 646 1.498 6.182 0.775 1.00 1.00 H new ATOM 0 HG2 MET A 646 2.191 7.210 3.281 1.00 1.00 H new ATOM 0 HG3 MET A 646 2.205 8.647 2.277 1.00 1.00 H new ATOM 0 HE1 MET A 646 -1.172 5.665 3.018 1.00 1.00 H new ATOM 0 HE2 MET A 646 0.591 5.453 3.133 1.00 1.00 H new ATOM 0 HE3 MET A 646 -0.275 6.384 4.377 1.00 1.00 H new ATOM 1499 N GLU A 647 4.929 5.922 -0.315 1.00 1.00 N ATOM 1500 CA GLU A 647 5.574 5.325 -1.513 1.00 1.00 C ATOM 1501 C GLU A 647 6.347 4.086 -1.074 1.00 1.00 C ATOM 1502 O GLU A 647 6.219 3.019 -1.642 1.00 1.00 O ATOM 1503 CB GLU A 647 6.547 6.341 -2.113 1.00 1.00 C ATOM 1504 CG GLU A 647 5.764 7.435 -2.833 1.00 1.00 C ATOM 1505 CD GLU A 647 5.160 6.869 -4.119 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.537 5.768 -4.492 1.00 1.00 O ATOM 1507 OE2 GLU A 647 4.337 7.544 -4.714 1.00 1.00 O ATOM 0 H GLU A 647 5.207 6.881 -0.106 1.00 1.00 H new ATOM 0 HA GLU A 647 4.823 5.056 -2.256 1.00 1.00 H new ATOM 0 HB2 GLU A 647 7.163 6.778 -1.327 1.00 1.00 H new ATOM 0 HB3 GLU A 647 7.223 5.845 -2.809 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.975 7.818 -2.186 1.00 1.00 H new ATOM 0 HG3 GLU A 647 6.420 8.274 -3.065 1.00 1.00 H new ATOM 1514 N ASP A 648 7.147 4.230 -0.054 1.00 1.00 N ATOM 1515 CA ASP A 648 7.941 3.083 0.447 1.00 1.00 C ATOM 1516 C ASP A 648 7.000 1.987 0.949 1.00 1.00 C ATOM 1517 O ASP A 648 7.223 0.814 0.722 1.00 1.00 O ATOM 1518 CB ASP A 648 8.832 3.559 1.598 1.00 1.00 C ATOM 1519 CG ASP A 648 9.930 2.529 1.854 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.920 2.560 1.144 1.00 1.00 O ATOM 1521 OD2 ASP A 648 9.761 1.725 2.756 1.00 1.00 O ATOM 0 H ASP A 648 7.283 5.103 0.456 1.00 1.00 H new ATOM 0 HA ASP A 648 8.558 2.684 -0.358 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.275 4.525 1.353 1.00 1.00 H new ATOM 0 HB3 ASP A 648 8.235 3.701 2.499 1.00 1.00 H new ATOM 1526 N VAL A 649 5.950 2.357 1.634 1.00 1.00 N ATOM 1527 CA VAL A 649 5.002 1.334 2.161 1.00 1.00 C ATOM 1528 C VAL A 649 4.151 0.781 1.018 1.00 1.00 C ATOM 1529 O VAL A 649 3.836 -0.391 0.978 1.00 1.00 O ATOM 1530 CB VAL A 649 4.089 1.974 3.207 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.053 0.950 3.673 1.00 1.00 C ATOM 1532 CG2 VAL A 649 4.926 2.431 4.404 1.00 1.00 C ATOM 0 H VAL A 649 5.709 3.324 1.851 1.00 1.00 H new ATOM 0 HA VAL A 649 5.568 0.522 2.617 1.00 1.00 H new ATOM 0 HB VAL A 649 3.581 2.833 2.769 1.00 1.00 H new ATOM 0 HG11 VAL A 649 2.401 1.405 4.419 1.00 1.00 H new ATOM 0 HG12 VAL A 649 2.457 0.623 2.821 1.00 1.00 H new ATOM 0 HG13 VAL A 649 3.562 0.091 4.111 1.00 1.00 H new ATOM 0 HG21 VAL A 649 4.275 2.887 5.150 1.00 1.00 H new ATOM 0 HG22 VAL A 649 5.434 1.572 4.842 1.00 1.00 H new ATOM 0 HG23 VAL A 649 5.666 3.160 4.073 1.00 1.00 H new ATOM 1542 N TYR A 650 3.775 1.613 0.087 1.00 1.00 N ATOM 1543 CA TYR A 650 2.915 1.135 -1.033 1.00 1.00 C ATOM 1544 C TYR A 650 3.678 0.080 -1.835 1.00 1.00 C ATOM 1545 O TYR A 650 3.151 -0.966 -2.164 1.00 1.00 O ATOM 1546 CB TYR A 650 2.571 2.310 -1.949 1.00 1.00 C ATOM 1547 CG TYR A 650 1.363 3.049 -1.424 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.237 3.281 -0.050 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.367 3.490 -2.303 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.117 3.954 0.448 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.756 4.168 -1.804 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.880 4.398 -0.428 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.986 5.064 0.066 1.00 1.00 O ATOM 0 H TYR A 650 4.025 2.601 0.053 1.00 1.00 H new ATOM 0 HA TYR A 650 1.998 0.705 -0.632 1.00 1.00 H new ATOM 0 HB2 TYR A 650 3.421 2.989 -2.015 1.00 1.00 H new ATOM 0 HB3 TYR A 650 2.374 1.948 -2.958 1.00 1.00 H new ATOM 0 HD1 TYR A 650 2.006 2.940 0.627 1.00 1.00 H new ATOM 0 HD2 TYR A 650 0.462 3.309 -3.363 1.00 1.00 H new ATOM 0 HE1 TYR A 650 0.021 4.131 1.509 1.00 1.00 H new ATOM 0 HE2 TYR A 650 -1.524 4.512 -2.481 1.00 1.00 H new ATOM 0 HH TYR A 650 -1.754 6.000 0.239 1.00 1.00 H new ATOM 1563 N GLN A 651 4.915 0.347 -2.153 1.00 1.00 N ATOM 1564 CA GLN A 651 5.715 -0.633 -2.938 1.00 1.00 C ATOM 1565 C GLN A 651 6.028 -1.853 -2.068 1.00 1.00 C ATOM 1566 O GLN A 651 6.177 -2.954 -2.557 1.00 1.00 O ATOM 1567 CB GLN A 651 7.025 0.022 -3.386 1.00 1.00 C ATOM 1568 CG GLN A 651 7.865 0.381 -2.159 1.00 1.00 C ATOM 1569 CD GLN A 651 9.115 1.146 -2.602 1.00 1.00 C ATOM 1570 OE1 GLN A 651 9.074 2.448 -2.684 1.00 1.00 O flip ATOM 1571 NE2 GLN A 651 10.138 0.551 -2.877 1.00 1.00 N flip ATOM 0 H GLN A 651 5.407 1.205 -1.902 1.00 1.00 H new ATOM 0 HA GLN A 651 5.146 -0.948 -3.813 1.00 1.00 H new ATOM 0 HB2 GLN A 651 7.580 -0.657 -4.033 1.00 1.00 H new ATOM 0 HB3 GLN A 651 6.814 0.918 -3.970 1.00 1.00 H new ATOM 0 HG2 GLN A 651 7.279 0.989 -1.469 1.00 1.00 H new ATOM 0 HG3 GLN A 651 8.150 -0.524 -1.623 1.00 1.00 H new ATOM 0 HE21 GLN A 651 10.169 -0.466 -2.813 1.00 1.00 H new ATOM 0 HE22 GLN A 651 10.966 1.069 -3.172 1.00 1.00 H new ATOM 1580 N THR A 652 6.129 -1.665 -0.779 1.00 1.00 N ATOM 1581 CA THR A 652 6.428 -2.816 0.119 1.00 1.00 C ATOM 1582 C THR A 652 5.356 -3.892 -0.066 1.00 1.00 C ATOM 1583 O THR A 652 5.647 -5.070 -0.123 1.00 1.00 O ATOM 1584 CB THR A 652 6.430 -2.344 1.575 1.00 1.00 C ATOM 1585 OG1 THR A 652 7.394 -1.312 1.734 1.00 1.00 O ATOM 1586 CG2 THR A 652 6.780 -3.516 2.493 1.00 1.00 C ATOM 0 H THR A 652 6.017 -0.766 -0.311 1.00 1.00 H new ATOM 0 HA THR A 652 7.407 -3.227 -0.129 1.00 1.00 H new ATOM 0 HB THR A 652 5.442 -1.964 1.836 1.00 1.00 H new ATOM 0 HG1 THR A 652 7.020 -0.463 1.418 1.00 1.00 H new ATOM 0 HG21 THR A 652 6.781 -3.179 3.529 1.00 1.00 H new ATOM 0 HG22 THR A 652 6.041 -4.308 2.370 1.00 1.00 H new ATOM 0 HG23 THR A 652 7.768 -3.898 2.235 1.00 1.00 H new ATOM 1594 N LEU A 653 4.118 -3.493 -0.167 1.00 1.00 N ATOM 1595 CA LEU A 653 3.027 -4.486 -0.366 1.00 1.00 C ATOM 1596 C LEU A 653 3.171 -5.116 -1.752 1.00 1.00 C ATOM 1597 O LEU A 653 2.976 -6.303 -1.930 1.00 1.00 O ATOM 1598 CB LEU A 653 1.674 -3.783 -0.266 1.00 1.00 C ATOM 1599 CG LEU A 653 1.260 -3.663 1.204 1.00 1.00 C ATOM 1600 CD1 LEU A 653 0.490 -2.358 1.407 1.00 1.00 C ATOM 1601 CD2 LEU A 653 0.364 -4.845 1.586 1.00 1.00 C ATOM 0 H LEU A 653 3.815 -2.520 -0.120 1.00 1.00 H new ATOM 0 HA LEU A 653 3.090 -5.260 0.399 1.00 1.00 H new ATOM 0 HB2 LEU A 653 1.734 -2.793 -0.719 1.00 1.00 H new ATOM 0 HB3 LEU A 653 0.921 -4.343 -0.821 1.00 1.00 H new ATOM 0 HG LEU A 653 2.151 -3.667 1.832 1.00 1.00 H new ATOM 0 HD11 LEU A 653 0.194 -2.269 2.452 1.00 1.00 H new ATOM 0 HD12 LEU A 653 1.126 -1.515 1.137 1.00 1.00 H new ATOM 0 HD13 LEU A 653 -0.399 -2.358 0.777 1.00 1.00 H new ATOM 0 HD21 LEU A 653 0.071 -4.757 2.632 1.00 1.00 H new ATOM 0 HD22 LEU A 653 -0.527 -4.844 0.959 1.00 1.00 H new ATOM 0 HD23 LEU A 653 0.909 -5.777 1.439 1.00 1.00 H new ATOM 1613 N VAL A 654 3.516 -4.329 -2.737 1.00 1.00 N ATOM 1614 CA VAL A 654 3.671 -4.883 -4.109 1.00 1.00 C ATOM 1615 C VAL A 654 4.762 -5.953 -4.100 1.00 1.00 C ATOM 1616 O VAL A 654 4.605 -7.017 -4.665 1.00 1.00 O ATOM 1617 CB VAL A 654 4.058 -3.764 -5.076 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.253 -4.347 -6.478 1.00 1.00 C ATOM 1619 CG2 VAL A 654 2.943 -2.717 -5.112 1.00 1.00 C ATOM 0 H VAL A 654 3.696 -3.329 -2.649 1.00 1.00 H new ATOM 0 HA VAL A 654 2.728 -5.325 -4.432 1.00 1.00 H new ATOM 0 HB VAL A 654 4.986 -3.299 -4.743 1.00 1.00 H new ATOM 0 HG11 VAL A 654 4.529 -3.550 -7.168 1.00 1.00 H new ATOM 0 HG12 VAL A 654 5.044 -5.096 -6.454 1.00 1.00 H new ATOM 0 HG13 VAL A 654 3.325 -4.811 -6.812 1.00 1.00 H new ATOM 0 HG21 VAL A 654 3.216 -1.918 -5.801 1.00 1.00 H new ATOM 0 HG22 VAL A 654 2.017 -3.183 -5.447 1.00 1.00 H new ATOM 0 HG23 VAL A 654 2.801 -2.303 -4.114 1.00 1.00 H new ATOM 1629 N VAL A 655 5.862 -5.689 -3.450 1.00 1.00 N ATOM 1630 CA VAL A 655 6.945 -6.707 -3.403 1.00 1.00 C ATOM 1631 C VAL A 655 6.446 -7.897 -2.587 1.00 1.00 C ATOM 1632 O VAL A 655 6.558 -9.035 -2.998 1.00 1.00 O ATOM 1633 CB VAL A 655 8.195 -6.115 -2.753 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.233 -7.221 -2.557 1.00 1.00 C ATOM 1635 CG2 VAL A 655 8.774 -5.033 -3.670 1.00 1.00 C ATOM 0 H VAL A 655 6.056 -4.819 -2.954 1.00 1.00 H new ATOM 0 HA VAL A 655 7.203 -7.025 -4.413 1.00 1.00 H new ATOM 0 HB VAL A 655 7.938 -5.679 -1.788 1.00 1.00 H new ATOM 0 HG11 VAL A 655 10.127 -6.803 -2.093 1.00 1.00 H new ATOM 0 HG12 VAL A 655 8.820 -7.998 -1.914 1.00 1.00 H new ATOM 0 HG13 VAL A 655 9.493 -7.651 -3.524 1.00 1.00 H new ATOM 0 HG21 VAL A 655 9.666 -4.607 -3.211 1.00 1.00 H new ATOM 0 HG22 VAL A 655 9.035 -5.473 -4.632 1.00 1.00 H new ATOM 0 HG23 VAL A 655 8.033 -4.248 -3.820 1.00 1.00 H new ATOM 1645 N HIS A 656 5.866 -7.644 -1.444 1.00 1.00 N ATOM 1646 CA HIS A 656 5.326 -8.764 -0.631 1.00 1.00 C ATOM 1647 C HIS A 656 4.253 -9.468 -1.457 1.00 1.00 C ATOM 1648 O HIS A 656 4.119 -10.675 -1.430 1.00 1.00 O ATOM 1649 CB HIS A 656 4.703 -8.219 0.658 1.00 1.00 C ATOM 1650 CG HIS A 656 5.790 -7.843 1.626 1.00 1.00 C ATOM 1651 ND1 HIS A 656 5.771 -6.646 2.330 1.00 1.00 N ATOM 1652 CD2 HIS A 656 6.936 -8.490 2.018 1.00 1.00 C ATOM 1653 CE1 HIS A 656 6.873 -6.610 3.101 1.00 1.00 C ATOM 1654 NE2 HIS A 656 7.614 -7.708 2.948 1.00 1.00 N ATOM 0 H HIS A 656 5.745 -6.714 -1.043 1.00 1.00 H new ATOM 0 HA HIS A 656 6.124 -9.458 -0.367 1.00 1.00 H new ATOM 0 HB2 HIS A 656 4.084 -7.350 0.435 1.00 1.00 H new ATOM 0 HB3 HIS A 656 4.050 -8.969 1.103 1.00 1.00 H new ATOM 0 HD2 HIS A 656 7.261 -9.456 1.660 1.00 1.00 H new ATOM 0 HE1 HIS A 656 7.126 -5.794 3.761 1.00 1.00 H new ATOM 0 HE2 HIS A 656 8.494 -7.928 3.415 1.00 1.00 H new ATOM 1662 N GLY A 657 3.496 -8.711 -2.205 1.00 1.00 N ATOM 1663 CA GLY A 657 2.438 -9.319 -3.056 1.00 1.00 C ATOM 1664 C GLY A 657 3.094 -10.046 -4.230 1.00 1.00 C ATOM 1665 O GLY A 657 2.772 -11.179 -4.530 1.00 1.00 O ATOM 0 H GLY A 657 3.567 -7.695 -2.262 1.00 1.00 H new ATOM 0 HA2 GLY A 657 1.839 -10.016 -2.470 1.00 1.00 H new ATOM 0 HA3 GLY A 657 1.761 -8.547 -3.423 1.00 1.00 H new ATOM 1669 N GLN A 658 4.016 -9.406 -4.898 1.00 1.00 N ATOM 1670 CA GLN A 658 4.698 -10.073 -6.043 1.00 1.00 C ATOM 1671 C GLN A 658 5.388 -11.343 -5.547 1.00 1.00 C ATOM 1672 O GLN A 658 5.451 -12.337 -6.241 1.00 1.00 O ATOM 1673 CB GLN A 658 5.740 -9.131 -6.648 1.00 1.00 C ATOM 1674 CG GLN A 658 5.035 -7.974 -7.357 1.00 1.00 C ATOM 1675 CD GLN A 658 4.684 -8.391 -8.786 1.00 1.00 C ATOM 1676 OE1 GLN A 658 5.484 -8.998 -9.468 1.00 1.00 O ATOM 1677 NE2 GLN A 658 3.512 -8.085 -9.273 1.00 1.00 N ATOM 0 H GLN A 658 4.325 -8.454 -4.701 1.00 1.00 H new ATOM 0 HA GLN A 658 3.961 -10.327 -6.805 1.00 1.00 H new ATOM 0 HB2 GLN A 658 6.395 -8.747 -5.866 1.00 1.00 H new ATOM 0 HB3 GLN A 658 6.370 -9.674 -7.353 1.00 1.00 H new ATOM 0 HG2 GLN A 658 4.131 -7.698 -6.815 1.00 1.00 H new ATOM 0 HG3 GLN A 658 5.679 -7.095 -7.371 1.00 1.00 H new ATOM 0 HE21 GLN A 658 2.839 -7.575 -8.701 1.00 1.00 H new ATOM 0 HE22 GLN A 658 3.269 -8.356 -10.226 1.00 1.00 H new ATOM 1686 N VAL A 659 5.906 -11.318 -4.349 1.00 1.00 N ATOM 1687 CA VAL A 659 6.590 -12.528 -3.810 1.00 1.00 C ATOM 1688 C VAL A 659 5.554 -13.621 -3.562 1.00 1.00 C ATOM 1689 O VAL A 659 5.814 -14.795 -3.738 1.00 1.00 O ATOM 1690 CB VAL A 659 7.287 -12.178 -2.494 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.849 -13.452 -1.861 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.429 -11.199 -2.768 1.00 1.00 C ATOM 0 H VAL A 659 5.885 -10.514 -3.722 1.00 1.00 H new ATOM 0 HA VAL A 659 7.331 -12.880 -4.528 1.00 1.00 H new ATOM 0 HB VAL A 659 6.570 -11.719 -1.813 1.00 1.00 H new ATOM 0 HG11 VAL A 659 8.346 -13.204 -0.923 1.00 1.00 H new ATOM 0 HG12 VAL A 659 7.036 -14.151 -1.667 1.00 1.00 H new ATOM 0 HG13 VAL A 659 8.567 -13.910 -2.541 1.00 1.00 H new ATOM 0 HG21 VAL A 659 8.926 -10.949 -1.831 1.00 1.00 H new ATOM 0 HG22 VAL A 659 9.146 -11.658 -3.448 1.00 1.00 H new ATOM 0 HG23 VAL A 659 8.029 -10.291 -3.220 1.00 1.00 H new ATOM 1702 N LEU A 660 4.379 -13.239 -3.157 1.00 1.00 N ATOM 1703 CA LEU A 660 3.315 -14.243 -2.895 1.00 1.00 C ATOM 1704 C LEU A 660 3.114 -15.098 -4.148 1.00 1.00 C ATOM 1705 O LEU A 660 2.852 -16.283 -4.070 1.00 1.00 O ATOM 1706 CB LEU A 660 2.017 -13.512 -2.547 1.00 1.00 C ATOM 1707 CG LEU A 660 0.919 -14.520 -2.214 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.131 -14.028 -0.998 1.00 1.00 C ATOM 1709 CD2 LEU A 660 -0.023 -14.649 -3.412 1.00 1.00 C ATOM 0 H LEU A 660 4.108 -12.269 -2.995 1.00 1.00 H new ATOM 0 HA LEU A 660 3.601 -14.887 -2.063 1.00 1.00 H new ATOM 0 HB2 LEU A 660 2.181 -12.848 -1.698 1.00 1.00 H new ATOM 0 HB3 LEU A 660 1.706 -12.888 -3.385 1.00 1.00 H new ATOM 0 HG LEU A 660 1.364 -15.490 -1.991 1.00 1.00 H new ATOM 0 HD11 LEU A 660 -0.654 -14.746 -0.758 1.00 1.00 H new ATOM 0 HD12 LEU A 660 0.803 -13.927 -0.146 1.00 1.00 H new ATOM 0 HD13 LEU A 660 -0.319 -13.061 -1.223 1.00 1.00 H new ATOM 0 HD21 LEU A 660 -0.809 -15.367 -3.181 1.00 1.00 H new ATOM 0 HD22 LEU A 660 -0.470 -13.679 -3.629 1.00 1.00 H new ATOM 0 HD23 LEU A 660 0.538 -14.993 -4.281 1.00 1.00 H new ATOM 1721 N ASP A 661 3.226 -14.503 -5.306 1.00 1.00 N ATOM 1722 CA ASP A 661 3.040 -15.277 -6.566 1.00 1.00 C ATOM 1723 C ASP A 661 4.188 -16.275 -6.731 1.00 1.00 C ATOM 1724 O ASP A 661 5.346 -15.905 -6.751 1.00 1.00 O ATOM 1725 CB ASP A 661 3.027 -14.317 -7.757 1.00 1.00 C ATOM 1726 CG ASP A 661 2.753 -15.101 -9.042 1.00 1.00 C ATOM 1727 OD1 ASP A 661 2.476 -16.285 -8.940 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.830 -14.506 -10.103 1.00 1.00 O ATOM 0 H ASP A 661 3.438 -13.513 -5.433 1.00 1.00 H new ATOM 0 HA ASP A 661 2.094 -15.817 -6.521 1.00 1.00 H new ATOM 0 HB2 ASP A 661 2.262 -13.554 -7.614 1.00 1.00 H new ATOM 0 HB3 ASP A 661 3.984 -13.800 -7.831 1.00 1.00 H new ATOM 1733 N SER A 662 3.878 -17.535 -6.853 1.00 1.00 N ATOM 1734 CA SER A 662 4.951 -18.555 -7.020 1.00 1.00 C ATOM 1735 C SER A 662 5.748 -18.260 -8.292 1.00 1.00 C ATOM 1736 O SER A 662 6.912 -18.591 -8.399 1.00 1.00 O ATOM 1737 CB SER A 662 4.320 -19.945 -7.125 1.00 1.00 C ATOM 1738 OG SER A 662 3.584 -20.036 -8.338 1.00 1.00 O ATOM 0 H SER A 662 2.927 -17.903 -6.844 1.00 1.00 H new ATOM 0 HA SER A 662 5.619 -18.521 -6.159 1.00 1.00 H new ATOM 0 HB2 SER A 662 5.094 -20.712 -7.098 1.00 1.00 H new ATOM 0 HB3 SER A 662 3.664 -20.124 -6.273 1.00 1.00 H new ATOM 0 HG SER A 662 3.180 -20.926 -8.409 1.00 1.00 H new ATOM 1744 N GLY A 663 5.129 -17.638 -9.259 1.00 1.00 N ATOM 1745 CA GLY A 663 5.849 -17.321 -10.524 1.00 1.00 C ATOM 1746 C GLY A 663 6.247 -18.622 -11.225 1.00 1.00 C ATOM 1747 O GLY A 663 5.407 -19.412 -11.610 1.00 1.00 O ATOM 0 H GLY A 663 4.155 -17.336 -9.227 1.00 1.00 H new ATOM 0 HA2 GLY A 663 5.213 -16.724 -11.177 1.00 1.00 H new ATOM 0 HA3 GLY A 663 6.736 -16.725 -10.310 1.00 1.00 H new ATOM 1751 N ARG A 664 7.520 -18.851 -11.393 1.00 1.00 N ATOM 1752 CA ARG A 664 7.968 -20.102 -12.069 1.00 1.00 C ATOM 1753 C ARG A 664 9.238 -20.621 -11.392 1.00 1.00 C ATOM 1754 O ARG A 664 10.322 -20.529 -11.932 1.00 1.00 O ATOM 1755 CB ARG A 664 8.260 -19.807 -13.542 1.00 1.00 C ATOM 1756 CG ARG A 664 8.413 -21.126 -14.305 1.00 1.00 C ATOM 1757 CD ARG A 664 7.042 -21.587 -14.807 1.00 1.00 C ATOM 1758 NE ARG A 664 7.187 -22.889 -15.517 1.00 1.00 N ATOM 1759 CZ ARG A 664 6.144 -23.458 -16.056 1.00 1.00 C ATOM 1760 NH1 ARG A 664 4.975 -22.883 -15.979 1.00 1.00 N ATOM 1761 NH2 ARG A 664 6.269 -24.600 -16.674 1.00 1.00 N ATOM 0 H ARG A 664 8.269 -18.227 -11.092 1.00 1.00 H new ATOM 0 HA ARG A 664 7.184 -20.856 -11.997 1.00 1.00 H new ATOM 0 HB2 ARG A 664 7.452 -19.217 -13.973 1.00 1.00 H new ATOM 0 HB3 ARG A 664 9.170 -19.214 -13.632 1.00 1.00 H new ATOM 0 HG2 ARG A 664 9.095 -20.995 -15.145 1.00 1.00 H new ATOM 0 HG3 ARG A 664 8.849 -21.886 -13.656 1.00 1.00 H new ATOM 0 HD2 ARG A 664 6.352 -21.692 -13.970 1.00 1.00 H new ATOM 0 HD3 ARG A 664 6.618 -20.840 -15.478 1.00 1.00 H new ATOM 0 HE ARG A 664 8.102 -23.335 -15.582 1.00 1.00 H new ATOM 0 HH11 ARG A 664 4.877 -21.989 -15.498 1.00 1.00 H new ATOM 0 HH12 ARG A 664 4.159 -23.327 -16.400 1.00 1.00 H new ATOM 0 HH21 ARG A 664 7.183 -25.049 -16.736 1.00 1.00 H new ATOM 0 HH22 ARG A 664 5.453 -25.044 -17.095 1.00 1.00 H new ATOM 1775 N GLY A 665 9.114 -21.167 -10.212 1.00 1.00 N ATOM 1776 CA GLY A 665 10.316 -21.692 -9.505 1.00 1.00 C ATOM 1777 C GLY A 665 10.891 -20.607 -8.592 1.00 1.00 C ATOM 1778 O GLY A 665 11.940 -20.772 -8.000 1.00 1.00 O ATOM 0 H GLY A 665 8.233 -21.272 -9.708 1.00 1.00 H new ATOM 0 HA2 GLY A 665 10.050 -22.571 -8.918 1.00 1.00 H new ATOM 0 HA3 GLY A 665 11.067 -22.007 -10.229 1.00 1.00 H new ATOM 1782 N GLY A 666 10.212 -19.500 -8.472 1.00 1.00 N ATOM 1783 CA GLY A 666 10.718 -18.404 -7.596 1.00 1.00 C ATOM 1784 C GLY A 666 10.419 -18.738 -6.135 1.00 1.00 C ATOM 1785 O GLY A 666 9.840 -19.762 -5.830 1.00 1.00 O ATOM 0 H GLY A 666 9.328 -19.306 -8.943 1.00 1.00 H new ATOM 0 HA2 GLY A 666 11.791 -18.277 -7.738 1.00 1.00 H new ATOM 0 HA3 GLY A 666 10.246 -17.460 -7.868 1.00 1.00 H new ATOM 1789 N PRO A 667 10.812 -17.875 -5.238 1.00 1.00 N ATOM 1790 CA PRO A 667 10.586 -18.068 -3.771 1.00 1.00 C ATOM 1791 C PRO A 667 9.120 -18.372 -3.446 1.00 1.00 C ATOM 1792 O PRO A 667 8.218 -17.728 -3.942 1.00 1.00 O ATOM 1793 CB PRO A 667 11.000 -16.728 -3.153 1.00 1.00 C ATOM 1794 CG PRO A 667 11.969 -16.135 -4.126 1.00 1.00 C ATOM 1795 CD PRO A 667 11.520 -16.605 -5.513 1.00 1.00 C ATOM 0 HA PRO A 667 11.151 -18.917 -3.386 1.00 1.00 H new ATOM 0 HB2 PRO A 667 10.138 -16.077 -3.008 1.00 1.00 H new ATOM 0 HB3 PRO A 667 11.460 -16.870 -2.175 1.00 1.00 H new ATOM 0 HG2 PRO A 667 11.967 -15.047 -4.064 1.00 1.00 H new ATOM 0 HG3 PRO A 667 12.986 -16.465 -3.913 1.00 1.00 H new ATOM 0 HD2 PRO A 667 10.865 -15.876 -5.991 1.00 1.00 H new ATOM 0 HD3 PRO A 667 12.369 -16.756 -6.180 1.00 1.00 H new ATOM 1803 N GLY A 668 8.876 -19.352 -2.620 1.00 1.00 N ATOM 1804 CA GLY A 668 7.468 -19.694 -2.265 1.00 1.00 C ATOM 1805 C GLY A 668 7.059 -18.929 -1.005 1.00 1.00 C ATOM 1806 O GLY A 668 7.839 -18.191 -0.436 1.00 1.00 O ATOM 0 H GLY A 668 9.589 -19.930 -2.176 1.00 1.00 H new ATOM 0 HA2 GLY A 668 6.802 -19.440 -3.090 1.00 1.00 H new ATOM 0 HA3 GLY A 668 7.374 -20.767 -2.098 1.00 1.00 H new ATOM 1810 N PHE A 669 5.842 -19.099 -0.564 1.00 1.00 N ATOM 1811 CA PHE A 669 5.388 -18.382 0.661 1.00 1.00 C ATOM 1812 C PHE A 669 4.451 -19.288 1.465 1.00 1.00 C ATOM 1813 O PHE A 669 3.941 -20.270 0.963 1.00 1.00 O ATOM 1814 CB PHE A 669 4.651 -17.102 0.258 1.00 1.00 C ATOM 1815 CG PHE A 669 3.300 -17.450 -0.320 1.00 1.00 C ATOM 1816 CD1 PHE A 669 3.167 -17.688 -1.694 1.00 1.00 C ATOM 1817 CD2 PHE A 669 2.181 -17.541 0.517 1.00 1.00 C ATOM 1818 CE1 PHE A 669 1.916 -18.015 -2.230 1.00 1.00 C ATOM 1819 CE2 PHE A 669 0.930 -17.868 -0.019 1.00 1.00 C ATOM 1820 CZ PHE A 669 0.797 -18.105 -1.393 1.00 1.00 C ATOM 0 H PHE A 669 5.144 -19.702 -0.998 1.00 1.00 H new ATOM 0 HA PHE A 669 6.251 -18.123 1.274 1.00 1.00 H new ATOM 0 HB2 PHE A 669 4.529 -16.453 1.125 1.00 1.00 H new ATOM 0 HB3 PHE A 669 5.238 -16.548 -0.474 1.00 1.00 H new ATOM 0 HD1 PHE A 669 4.030 -17.619 -2.340 1.00 1.00 H new ATOM 0 HD2 PHE A 669 2.283 -17.359 1.577 1.00 1.00 H new ATOM 0 HE1 PHE A 669 1.814 -18.198 -3.289 1.00 1.00 H new ATOM 0 HE2 PHE A 669 0.067 -17.938 0.627 1.00 1.00 H new ATOM 0 HZ PHE A 669 -0.168 -18.357 -1.807 1.00 1.00 H new ATOM 1830 N THR A 670 4.224 -18.971 2.712 1.00 1.00 N ATOM 1831 CA THR A 670 3.328 -19.825 3.543 1.00 1.00 C ATOM 1832 C THR A 670 2.333 -18.947 4.311 1.00 1.00 C ATOM 1833 O THR A 670 2.319 -17.740 4.171 1.00 1.00 O ATOM 1834 CB THR A 670 4.169 -20.630 4.536 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.669 -19.763 5.545 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.339 -21.286 3.800 1.00 1.00 C ATOM 0 H THR A 670 4.619 -18.161 3.189 1.00 1.00 H new ATOM 0 HA THR A 670 2.777 -20.505 2.893 1.00 1.00 H new ATOM 0 HB THR A 670 3.551 -21.402 4.994 1.00 1.00 H new ATOM 0 HG1 THR A 670 5.206 -20.278 6.182 1.00 1.00 H new ATOM 0 HG21 THR A 670 5.938 -21.859 4.507 1.00 1.00 H new ATOM 0 HG22 THR A 670 4.955 -21.951 3.026 1.00 1.00 H new ATOM 0 HG23 THR A 670 5.958 -20.515 3.341 1.00 1.00 H new ATOM 1844 N LEU A 671 1.501 -19.549 5.119 1.00 1.00 N ATOM 1845 CA LEU A 671 0.505 -18.759 5.898 1.00 1.00 C ATOM 1846 C LEU A 671 1.226 -17.670 6.699 1.00 1.00 C ATOM 1847 O LEU A 671 0.650 -16.659 7.047 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.239 -19.686 6.860 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.871 -20.842 6.080 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.614 -21.769 7.043 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.853 -20.285 5.048 1.00 1.00 C ATOM 0 H LEU A 671 1.469 -20.557 5.273 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.205 -18.296 5.213 1.00 1.00 H new ATOM 0 HB2 LEU A 671 0.449 -20.075 7.611 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -1.010 -19.130 7.393 1.00 1.00 H new ATOM 0 HG LEU A 671 -0.088 -21.404 5.571 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -2.062 -22.590 6.484 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -0.914 -22.169 7.776 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -2.396 -21.209 7.556 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -2.303 -21.108 4.493 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -2.634 -19.721 5.557 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -1.322 -19.629 4.358 1.00 1.00 H new ATOM 1863 N ASP A 672 2.483 -17.869 6.996 1.00 1.00 N ATOM 1864 CA ASP A 672 3.234 -16.845 7.774 1.00 1.00 C ATOM 1865 C ASP A 672 3.374 -15.574 6.936 1.00 1.00 C ATOM 1866 O ASP A 672 3.137 -14.479 7.404 1.00 1.00 O ATOM 1867 CB ASP A 672 4.623 -17.384 8.117 1.00 1.00 C ATOM 1868 CG ASP A 672 5.310 -16.437 9.104 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.662 -15.504 9.549 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.472 -16.663 9.400 1.00 1.00 O ATOM 0 H ASP A 672 3.020 -18.695 6.733 1.00 1.00 H new ATOM 0 HA ASP A 672 2.695 -16.618 8.694 1.00 1.00 H new ATOM 0 HB2 ASP A 672 4.541 -18.381 8.550 1.00 1.00 H new ATOM 0 HB3 ASP A 672 5.222 -17.479 7.211 1.00 1.00 H new ATOM 1875 N ASP A 673 3.760 -15.712 5.696 1.00 1.00 N ATOM 1876 CA ASP A 673 3.892 -14.518 4.818 1.00 1.00 C ATOM 1877 C ASP A 673 2.563 -13.762 4.781 1.00 1.00 C ATOM 1878 O ASP A 673 2.531 -12.548 4.744 1.00 1.00 O ATOM 1879 CB ASP A 673 4.252 -14.967 3.401 1.00 1.00 C ATOM 1880 CG ASP A 673 5.606 -15.676 3.416 1.00 1.00 C ATOM 1881 OD1 ASP A 673 6.595 -15.015 3.685 1.00 1.00 O ATOM 1882 OD2 ASP A 673 5.632 -16.868 3.157 1.00 1.00 O ATOM 0 H ASP A 673 3.990 -16.602 5.254 1.00 1.00 H new ATOM 0 HA ASP A 673 4.674 -13.867 5.208 1.00 1.00 H new ATOM 0 HB2 ASP A 673 3.484 -15.637 3.015 1.00 1.00 H new ATOM 0 HB3 ASP A 673 4.289 -14.106 2.734 1.00 1.00 H new ATOM 1887 N LEU A 674 1.465 -14.470 4.785 1.00 1.00 N ATOM 1888 CA LEU A 674 0.144 -13.790 4.751 1.00 1.00 C ATOM 1889 C LEU A 674 -0.023 -12.929 6.002 1.00 1.00 C ATOM 1890 O LEU A 674 -0.591 -11.855 5.955 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.969 -14.832 4.689 1.00 1.00 C ATOM 1892 CG LEU A 674 -0.695 -15.788 3.527 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -1.804 -16.839 3.456 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -0.655 -14.999 2.218 1.00 1.00 C ATOM 0 H LEU A 674 1.429 -15.489 4.810 1.00 1.00 H new ATOM 0 HA LEU A 674 0.089 -13.154 3.868 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -1.019 -15.385 5.627 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -1.934 -14.344 4.555 1.00 1.00 H new ATOM 0 HG LEU A 674 0.263 -16.283 3.683 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -1.608 -17.520 2.628 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -1.832 -17.402 4.389 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -2.763 -16.346 3.301 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -0.460 -15.679 1.389 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -1.613 -14.503 2.063 1.00 1.00 H new ATOM 0 HD23 LEU A 674 0.137 -14.251 2.268 1.00 1.00 H new ATOM 1906 N ASP A 675 0.481 -13.373 7.123 1.00 1.00 N ATOM 1907 CA ASP A 675 0.358 -12.542 8.347 1.00 1.00 C ATOM 1908 C ASP A 675 1.062 -11.218 8.073 1.00 1.00 C ATOM 1909 O ASP A 675 0.635 -10.166 8.503 1.00 1.00 O ATOM 1910 CB ASP A 675 1.028 -13.248 9.528 1.00 1.00 C ATOM 1911 CG ASP A 675 0.236 -14.505 9.886 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.872 -14.642 9.396 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.751 -15.312 10.642 1.00 1.00 O ATOM 0 H ASP A 675 0.965 -14.263 7.240 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.691 -12.379 8.595 1.00 1.00 H new ATOM 0 HB2 ASP A 675 2.054 -13.512 9.273 1.00 1.00 H new ATOM 0 HB3 ASP A 675 1.075 -12.578 10.387 1.00 1.00 H new ATOM 1918 N ARG A 676 2.140 -11.273 7.340 1.00 1.00 N ATOM 1919 CA ARG A 676 2.887 -10.033 7.005 1.00 1.00 C ATOM 1920 C ARG A 676 2.065 -9.197 6.022 1.00 1.00 C ATOM 1921 O ARG A 676 1.984 -7.990 6.137 1.00 1.00 O ATOM 1922 CB ARG A 676 4.225 -10.403 6.359 1.00 1.00 C ATOM 1923 CG ARG A 676 5.053 -11.242 7.335 1.00 1.00 C ATOM 1924 CD ARG A 676 6.437 -11.501 6.737 1.00 1.00 C ATOM 1925 NE ARG A 676 7.177 -12.472 7.593 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.270 -13.032 7.151 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.725 -12.730 5.967 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.911 -13.889 7.898 1.00 1.00 N ATOM 0 H ARG A 676 2.536 -12.131 6.957 1.00 1.00 H new ATOM 0 HA ARG A 676 3.067 -9.459 7.914 1.00 1.00 H new ATOM 0 HB2 ARG A 676 4.054 -10.961 5.439 1.00 1.00 H new ATOM 0 HB3 ARG A 676 4.771 -9.500 6.087 1.00 1.00 H new ATOM 0 HG2 ARG A 676 5.148 -10.722 8.288 1.00 1.00 H new ATOM 0 HG3 ARG A 676 4.549 -12.187 7.537 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.339 -11.894 5.725 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.994 -10.567 6.664 1.00 1.00 H new ATOM 0 HE ARG A 676 6.829 -12.699 8.525 1.00 1.00 H new ATOM 0 HH11 ARG A 676 8.227 -12.056 5.386 1.00 1.00 H new ATOM 0 HH12 ARG A 676 9.579 -13.168 5.622 1.00 1.00 H new ATOM 0 HH21 ARG A 676 8.558 -14.121 8.826 1.00 1.00 H new ATOM 0 HH22 ARG A 676 9.765 -14.327 7.553 1.00 1.00 H new ATOM 1942 N LEU A 677 1.450 -9.827 5.058 1.00 1.00 N ATOM 1943 CA LEU A 677 0.630 -9.060 4.079 1.00 1.00 C ATOM 1944 C LEU A 677 -0.630 -8.553 4.778 1.00 1.00 C ATOM 1945 O LEU A 677 -0.973 -7.391 4.693 1.00 1.00 O ATOM 1946 CB LEU A 677 0.238 -9.959 2.906 1.00 1.00 C ATOM 1947 CG LEU A 677 1.396 -10.020 1.907 1.00 1.00 C ATOM 1948 CD1 LEU A 677 2.448 -11.010 2.408 1.00 1.00 C ATOM 1949 CD2 LEU A 677 0.874 -10.478 0.543 1.00 1.00 C ATOM 0 H LEU A 677 1.480 -10.835 4.907 1.00 1.00 H new ATOM 0 HA LEU A 677 1.209 -8.218 3.700 1.00 1.00 H new ATOM 0 HB2 LEU A 677 -0.002 -10.960 3.264 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -0.657 -9.572 2.419 1.00 1.00 H new ATOM 0 HG LEU A 677 1.843 -9.031 1.810 1.00 1.00 H new ATOM 0 HD11 LEU A 677 3.273 -11.054 1.697 1.00 1.00 H new ATOM 0 HD12 LEU A 677 2.822 -10.684 3.378 1.00 1.00 H new ATOM 0 HD13 LEU A 677 2.000 -11.999 2.506 1.00 1.00 H new ATOM 0 HD21 LEU A 677 1.700 -10.521 -0.167 1.00 1.00 H new ATOM 0 HD22 LEU A 677 0.426 -11.467 0.638 1.00 1.00 H new ATOM 0 HD23 LEU A 677 0.124 -9.773 0.185 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.317 -9.411 5.481 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.531 -8.958 6.208 1.00 1.00 C ATOM 1963 C VAL A 678 -2.131 -7.844 7.172 1.00 1.00 C ATOM 1964 O VAL A 678 -2.893 -6.937 7.446 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.121 -10.126 6.994 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.237 -9.615 7.906 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.692 -11.161 6.021 1.00 1.00 C ATOM 0 H VAL A 678 -1.090 -10.400 5.582 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.276 -8.592 5.501 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.340 -10.588 7.598 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.659 -10.449 8.467 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.831 -8.879 8.600 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -5.018 -9.153 7.302 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -4.113 -11.995 6.583 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.473 -10.700 5.416 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -2.897 -11.526 5.371 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.931 -7.904 7.685 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.469 -6.854 8.633 1.00 1.00 C ATOM 1979 C ALA A 679 -0.223 -5.556 7.867 1.00 1.00 C ATOM 1980 O ALA A 679 -0.639 -4.492 8.280 1.00 1.00 O ATOM 1981 CB ALA A 679 0.831 -7.306 9.302 1.00 1.00 C ATOM 0 H ALA A 679 -0.251 -8.638 7.487 1.00 1.00 H new ATOM 0 HA ALA A 679 -1.230 -6.690 9.396 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.169 -6.537 9.996 1.00 1.00 H new ATOM 0 HB2 ALA A 679 0.657 -8.234 9.846 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.594 -7.469 8.541 1.00 1.00 H new ATOM 1987 N CYS A 680 0.449 -5.631 6.752 1.00 1.00 N ATOM 1988 CA CYS A 680 0.711 -4.399 5.961 1.00 1.00 C ATOM 1989 C CYS A 680 -0.612 -3.853 5.417 1.00 1.00 C ATOM 1990 O CYS A 680 -0.827 -2.660 5.357 1.00 1.00 O ATOM 1991 CB CYS A 680 1.648 -4.733 4.795 1.00 1.00 C ATOM 1992 SG CYS A 680 3.323 -4.998 5.426 1.00 1.00 S ATOM 0 H CYS A 680 0.827 -6.491 6.356 1.00 1.00 H new ATOM 0 HA CYS A 680 1.178 -3.648 6.598 1.00 1.00 H new ATOM 0 HB2 CYS A 680 1.297 -5.626 4.277 1.00 1.00 H new ATOM 0 HB3 CYS A 680 1.646 -3.921 4.068 1.00 1.00 H new ATOM 0 HG CYS A 680 3.418 -6.199 5.914 1.00 1.00 H new ATOM 1998 N SER A 681 -1.495 -4.722 5.009 1.00 1.00 N ATOM 1999 CA SER A 681 -2.807 -4.258 4.465 1.00 1.00 C ATOM 2000 C SER A 681 -3.526 -3.369 5.492 1.00 1.00 C ATOM 2001 O SER A 681 -4.225 -2.438 5.138 1.00 1.00 O ATOM 2002 CB SER A 681 -3.679 -5.472 4.138 1.00 1.00 C ATOM 2003 OG SER A 681 -4.853 -5.034 3.470 1.00 1.00 O ATOM 0 H SER A 681 -1.367 -5.734 5.028 1.00 1.00 H new ATOM 0 HA SER A 681 -2.630 -3.677 3.560 1.00 1.00 H new ATOM 0 HB2 SER A 681 -3.128 -6.172 3.510 1.00 1.00 H new ATOM 0 HB3 SER A 681 -3.943 -6.003 5.053 1.00 1.00 H new ATOM 0 HG SER A 681 -5.416 -5.807 3.256 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.367 -3.641 6.758 1.00 1.00 N ATOM 2010 CA ARG A 682 -4.028 -2.787 7.782 1.00 1.00 C ATOM 2011 C ARG A 682 -3.261 -1.466 7.921 1.00 1.00 C ATOM 2012 O ARG A 682 -3.821 -0.441 8.257 1.00 1.00 O ATOM 2013 CB ARG A 682 -4.059 -3.532 9.126 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.983 -2.990 10.069 1.00 1.00 C ATOM 2015 CD ARG A 682 -2.896 -3.897 11.304 1.00 1.00 C ATOM 2016 NE ARG A 682 -1.967 -3.295 12.299 1.00 1.00 N ATOM 2017 CZ ARG A 682 -1.538 -4.009 13.302 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -1.904 -5.256 13.419 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -0.737 -3.478 14.184 1.00 1.00 N ATOM 0 H ARG A 682 -2.811 -4.413 7.125 1.00 1.00 H new ATOM 0 HA ARG A 682 -5.051 -2.569 7.475 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -5.041 -3.423 9.586 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -3.901 -4.598 8.961 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -2.020 -2.954 9.560 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -3.224 -1.970 10.368 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -3.885 -4.025 11.745 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -2.545 -4.888 11.016 1.00 1.00 H new ATOM 0 HE ARG A 682 -1.667 -2.326 12.196 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -2.526 -5.672 12.726 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -1.568 -5.815 14.204 1.00 1.00 H new ATOM 0 HH21 ARG A 682 -0.447 -2.505 14.089 1.00 1.00 H new ATOM 0 HH22 ARG A 682 -0.401 -4.036 14.969 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.980 -1.485 7.666 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.159 -0.245 7.807 1.00 1.00 C ATOM 2035 C ALA A 683 -1.499 0.779 6.706 1.00 1.00 C ATOM 2036 O ALA A 683 -1.601 1.962 6.961 1.00 1.00 O ATOM 2037 CB ALA A 683 0.323 -0.618 7.692 1.00 1.00 C ATOM 0 H ALA A 683 -1.463 -2.311 7.364 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.375 0.204 8.776 1.00 1.00 H new ATOM 0 HB1 ALA A 683 0.933 0.280 7.793 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.583 -1.324 8.481 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.509 -1.075 6.720 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.641 0.343 5.485 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.927 1.303 4.372 1.00 1.00 C ATOM 2045 C VAL A 684 -3.221 2.108 4.617 1.00 1.00 C ATOM 2046 O VAL A 684 -3.207 3.323 4.540 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.012 0.525 3.054 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -2.993 1.201 2.095 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -0.621 0.489 2.409 1.00 1.00 C ATOM 0 H VAL A 684 -1.572 -0.636 5.206 1.00 1.00 H new ATOM 0 HA VAL A 684 -1.115 2.028 4.323 1.00 1.00 H new ATOM 0 HB VAL A 684 -2.363 -0.486 3.259 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -3.041 0.635 1.165 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -3.983 1.234 2.551 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -2.656 2.216 1.885 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -0.670 -0.062 1.470 1.00 1.00 H new ATOM 0 HG22 VAL A 684 -0.283 1.507 2.215 1.00 1.00 H new ATOM 0 HG23 VAL A 684 0.080 -0.003 3.083 1.00 1.00 H new ATOM 2059 N PRO A 685 -4.328 1.467 4.893 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.623 2.188 5.122 1.00 1.00 C ATOM 2061 C PRO A 685 -5.581 3.127 6.333 1.00 1.00 C ATOM 2062 O PRO A 685 -6.072 4.242 6.281 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.642 1.070 5.345 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.837 -0.133 5.713 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.469 0.025 5.028 1.00 1.00 C ATOM 0 HA PRO A 685 -5.865 2.834 4.278 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -7.344 1.330 6.137 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -7.230 0.889 4.445 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -5.722 -0.206 6.794 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -6.332 -1.046 5.383 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -3.666 -0.403 5.628 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -4.444 -0.474 4.059 1.00 1.00 H new ATOM 2073 N GLU A 686 -4.997 2.706 7.421 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.926 3.613 8.601 1.00 1.00 C ATOM 2075 C GLU A 686 -3.998 4.776 8.262 1.00 1.00 C ATOM 2076 O GLU A 686 -4.279 5.917 8.567 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.392 2.867 9.831 1.00 1.00 C ATOM 2078 CG GLU A 686 -5.374 1.771 10.250 1.00 1.00 C ATOM 2079 CD GLU A 686 -6.685 2.408 10.724 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.671 3.591 11.027 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -7.679 1.703 10.777 1.00 1.00 O ATOM 0 H GLU A 686 -4.572 1.787 7.544 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.926 3.979 8.835 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -3.420 2.428 9.606 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -4.243 3.566 10.654 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -5.566 1.101 9.412 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -4.942 1.167 11.048 1.00 1.00 H new ATOM 2088 N ASP A 687 -2.896 4.494 7.621 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.946 5.579 7.250 1.00 1.00 C ATOM 2090 C ASP A 687 -2.514 6.362 6.066 1.00 1.00 C ATOM 2091 O ASP A 687 -2.313 7.555 5.943 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.602 4.963 6.864 1.00 1.00 C ATOM 2093 CG ASP A 687 -0.007 4.232 8.069 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.488 4.452 9.168 1.00 1.00 O ATOM 2095 OD2 ASP A 687 0.919 3.462 7.871 1.00 1.00 O ATOM 0 H ASP A 687 -2.613 3.556 7.338 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.805 6.252 8.095 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -0.734 4.269 6.034 1.00 1.00 H new ATOM 0 HB3 ASP A 687 0.082 5.741 6.524 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.229 5.705 5.194 1.00 1.00 N ATOM 2101 CA ALA A 688 -3.814 6.421 4.027 1.00 1.00 C ATOM 2102 C ALA A 688 -4.760 7.507 4.540 1.00 1.00 C ATOM 2103 O ALA A 688 -4.816 8.599 4.009 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.592 5.436 3.152 1.00 1.00 C ATOM 0 H ALA A 688 -3.432 4.707 5.239 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.018 6.870 3.433 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.018 5.965 2.299 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -3.919 4.656 2.796 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.394 4.985 3.737 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.499 7.218 5.582 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.430 8.237 6.144 1.00 1.00 C ATOM 2112 C LYS A 689 -5.608 9.379 6.741 1.00 1.00 C ATOM 2113 O LYS A 689 -5.977 10.533 6.663 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.283 7.611 7.252 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.408 8.567 7.657 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.204 7.962 8.815 1.00 1.00 C ATOM 2117 CE LYS A 689 -8.305 7.841 10.050 1.00 1.00 C ATOM 2118 NZ LYS A 689 -9.100 8.130 11.278 1.00 1.00 N ATOM 0 H LYS A 689 -5.496 6.320 6.066 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.081 8.608 5.352 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -7.705 6.667 6.907 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -6.659 7.384 8.117 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -7.992 9.530 7.953 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -9.066 8.751 6.808 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -10.068 8.587 9.041 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -9.586 6.981 8.533 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -7.881 6.838 10.107 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -7.469 8.537 9.974 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -8.488 8.047 12.115 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -9.484 9.095 11.224 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -9.883 7.449 11.353 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.491 9.061 7.343 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.638 10.123 7.949 1.00 1.00 C ATOM 2134 C GLN A 690 -3.131 11.052 6.850 1.00 1.00 C ATOM 2135 O GLN A 690 -3.151 12.259 6.987 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.448 9.480 8.663 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.947 8.688 9.872 1.00 1.00 C ATOM 2138 CD GLN A 690 -1.765 7.984 10.541 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -0.757 7.733 9.913 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -1.848 7.655 11.801 1.00 1.00 N ATOM 0 H GLN A 690 -4.134 8.111 7.440 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.225 10.694 8.668 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -1.912 8.822 7.979 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -1.744 10.248 8.983 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -3.436 9.356 10.581 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -3.691 7.956 9.559 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -2.695 7.866 12.328 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -1.066 7.187 12.258 1.00 1.00 H new ATOM 2149 N LEU A 691 -2.683 10.503 5.757 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.197 11.365 4.650 1.00 1.00 C ATOM 2151 C LEU A 691 -3.342 12.277 4.209 1.00 1.00 C ATOM 2152 O LEU A 691 -3.139 13.419 3.843 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.747 10.493 3.474 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.077 11.374 2.420 1.00 1.00 C ATOM 2155 CD1 LEU A 691 0.426 11.440 2.691 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.317 10.778 1.031 1.00 1.00 C ATOM 0 H LEU A 691 -2.633 9.499 5.584 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.350 11.964 4.986 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -1.053 9.727 3.819 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.603 9.976 3.041 1.00 1.00 H new ATOM 0 HG LEU A 691 -1.499 12.378 2.464 1.00 1.00 H new ATOM 0 HD11 LEU A 691 0.904 12.068 1.939 1.00 1.00 H new ATOM 0 HD12 LEU A 691 0.599 11.863 3.681 1.00 1.00 H new ATOM 0 HD13 LEU A 691 0.848 10.436 2.646 1.00 1.00 H new ATOM 0 HD21 LEU A 691 -0.840 11.406 0.278 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -0.894 9.774 0.988 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -2.388 10.729 0.836 1.00 1.00 H new ATOM 2168 N ALA A 692 -4.547 11.779 4.248 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.709 12.611 3.833 1.00 1.00 C ATOM 2170 C ALA A 692 -5.852 13.787 4.798 1.00 1.00 C ATOM 2171 O ALA A 692 -6.277 14.862 4.423 1.00 1.00 O ATOM 2172 CB ALA A 692 -6.984 11.765 3.865 1.00 1.00 C ATOM 0 H ALA A 692 -4.776 10.832 4.549 1.00 1.00 H new ATOM 0 HA ALA A 692 -5.550 12.983 2.821 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -7.834 12.376 3.561 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -6.879 10.923 3.181 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.148 11.393 4.876 1.00 1.00 H new ATOM 2178 N SER A 693 -5.500 13.594 6.041 1.00 1.00 N ATOM 2179 CA SER A 693 -5.622 14.701 7.031 1.00 1.00 C ATOM 2180 C SER A 693 -4.584 15.782 6.723 1.00 1.00 C ATOM 2181 O SER A 693 -4.862 16.963 6.808 1.00 1.00 O ATOM 2182 CB SER A 693 -5.383 14.159 8.440 1.00 1.00 C ATOM 2183 OG SER A 693 -5.687 15.171 9.391 1.00 1.00 O ATOM 0 H SER A 693 -5.133 12.718 6.413 1.00 1.00 H new ATOM 0 HA SER A 693 -6.623 15.128 6.970 1.00 1.00 H new ATOM 0 HB2 SER A 693 -6.005 13.281 8.615 1.00 1.00 H new ATOM 0 HB3 SER A 693 -4.346 13.841 8.549 1.00 1.00 H new ATOM 0 HG SER A 693 -5.536 14.826 10.296 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.390 15.394 6.363 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.344 16.409 6.051 1.00 1.00 C ATOM 2191 C PHE A 694 -2.808 17.248 4.860 1.00 1.00 C ATOM 2192 O PHE A 694 -2.684 18.457 4.850 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.031 15.710 5.697 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.247 15.427 6.958 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -0.920 15.052 8.127 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.148 15.540 6.960 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.200 14.792 9.299 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.870 15.278 8.133 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.195 14.905 9.302 1.00 1.00 C ATOM 0 H PHE A 694 -3.095 14.422 6.272 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.185 17.048 6.920 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.235 14.779 5.168 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.444 16.337 5.025 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -1.996 14.963 8.125 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.668 15.829 6.059 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -0.721 14.504 10.200 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.947 15.364 8.135 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.751 14.705 10.206 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.354 16.614 3.858 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.850 17.374 2.679 1.00 1.00 C ATOM 2211 C LEU A 695 -5.006 18.277 3.118 1.00 1.00 C ATOM 2212 O LEU A 695 -5.181 19.372 2.621 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.355 16.393 1.615 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.220 16.025 0.656 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -2.164 15.202 1.396 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -3.787 15.198 -0.500 1.00 1.00 C ATOM 0 H LEU A 695 -3.477 15.603 3.806 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.042 17.977 2.265 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -4.743 15.494 2.094 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.180 16.840 1.060 1.00 1.00 H new ATOM 0 HG LEU A 695 -2.762 16.936 0.270 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -1.358 14.942 0.709 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -1.762 15.786 2.224 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -2.619 14.290 1.783 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -2.983 14.933 -1.186 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -4.243 14.289 -0.108 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -4.539 15.782 -1.030 1.00 1.00 H new ATOM 2228 N HIS A 696 -5.806 17.815 4.043 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.962 18.633 4.513 1.00 1.00 C ATOM 2230 C HIS A 696 -6.468 19.847 5.305 1.00 1.00 C ATOM 2231 O HIS A 696 -6.949 20.947 5.130 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.861 17.780 5.409 1.00 1.00 C ATOM 2233 CG HIS A 696 -9.280 18.260 5.286 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.918 18.952 6.306 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -10.202 18.151 4.273 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -11.168 19.229 5.890 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -11.389 18.763 4.660 1.00 1.00 N ATOM 0 H HIS A 696 -5.708 16.905 4.494 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.523 18.978 3.645 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -7.793 16.731 5.120 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -7.530 17.847 6.445 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -10.031 17.665 3.324 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -11.900 19.762 6.479 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -12.249 18.840 4.117 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.521 19.657 6.183 1.00 1.00 N ATOM 2246 CA GLY A 697 -5.025 20.806 6.997 1.00 1.00 C ATOM 2247 C GLY A 697 -4.479 21.895 6.071 1.00 1.00 C ATOM 2248 O GLY A 697 -4.447 23.061 6.414 1.00 1.00 O ATOM 0 H GLY A 697 -5.071 18.762 6.372 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.833 21.207 7.609 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -4.244 20.471 7.680 1.00 1.00 H new ATOM 2252 N ASN A 698 -4.046 21.521 4.899 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.481 22.523 3.952 1.00 1.00 C ATOM 2254 C ASN A 698 -4.303 22.531 2.660 1.00 1.00 C ATOM 2255 O ASN A 698 -3.989 23.229 1.718 1.00 1.00 O ATOM 2256 CB ASN A 698 -2.034 22.144 3.633 1.00 1.00 C ATOM 2257 CG ASN A 698 -2.003 20.750 3.006 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -2.842 20.417 2.192 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.065 19.913 3.356 1.00 1.00 N ATOM 0 H ASN A 698 -4.059 20.561 4.555 1.00 1.00 H new ATOM 0 HA ASN A 698 -3.514 23.515 4.404 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -1.597 22.872 2.950 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -1.433 22.160 4.542 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -1.036 18.979 2.946 1.00 1.00 H new ATOM 0 HD22 ASN A 698 -0.361 20.193 4.039 1.00 1.00 H new ATOM 2266 N ALA A 699 -5.345 21.748 2.609 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.181 21.692 1.375 1.00 1.00 C ATOM 2268 C ALA A 699 -6.587 23.105 0.957 1.00 1.00 C ATOM 2269 O ALA A 699 -6.601 23.433 -0.213 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.434 20.861 1.650 1.00 1.00 C ATOM 0 H ALA A 699 -5.655 21.143 3.370 1.00 1.00 H new ATOM 0 HA ALA A 699 -5.606 21.233 0.571 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -8.047 20.818 0.750 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.144 19.851 1.940 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -8.005 21.320 2.457 1.00 1.00 H new ATOM 2276 N SER A 700 -6.913 23.948 1.896 1.00 1.00 N ATOM 2277 CA SER A 700 -7.314 25.332 1.530 1.00 1.00 C ATOM 2278 C SER A 700 -6.233 25.938 0.631 1.00 1.00 C ATOM 2279 O SER A 700 -6.515 26.712 -0.263 1.00 1.00 O ATOM 2280 CB SER A 700 -7.460 26.178 2.796 1.00 1.00 C ATOM 2281 OG SER A 700 -8.481 25.626 3.615 1.00 1.00 O ATOM 0 H SER A 700 -6.919 23.740 2.894 1.00 1.00 H new ATOM 0 HA SER A 700 -8.268 25.313 1.003 1.00 1.00 H new ATOM 0 HB2 SER A 700 -6.516 26.204 3.340 1.00 1.00 H new ATOM 0 HB3 SER A 700 -7.705 27.207 2.533 1.00 1.00 H new ATOM 0 HG SER A 700 -8.576 26.165 4.428 1.00 1.00 H new ATOM 2287 N LEU A 701 -4.994 25.591 0.867 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.890 26.158 0.044 1.00 1.00 C ATOM 2289 C LEU A 701 -3.666 25.301 -1.207 1.00 1.00 C ATOM 2290 O LEU A 701 -3.437 25.813 -2.285 1.00 1.00 O ATOM 2291 CB LEU A 701 -2.603 26.181 0.866 1.00 1.00 C ATOM 2292 CG LEU A 701 -2.681 27.305 1.901 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -3.829 27.030 2.872 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -1.364 27.375 2.677 1.00 1.00 C ATOM 0 H LEU A 701 -4.701 24.939 1.595 1.00 1.00 H new ATOM 0 HA LEU A 701 -4.161 27.170 -0.257 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -2.460 25.222 1.364 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -1.744 26.332 0.213 1.00 1.00 H new ATOM 0 HG LEU A 701 -2.856 28.253 1.393 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -3.883 27.832 3.608 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -4.768 26.980 2.321 1.00 1.00 H new ATOM 0 HD13 LEU A 701 -3.656 26.081 3.380 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -1.418 28.176 3.415 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -1.189 26.426 3.184 1.00 1.00 H new ATOM 0 HD23 LEU A 701 -0.545 27.574 1.986 1.00 1.00 H new ATOM 2306 N LEU A 702 -3.714 24.000 -1.079 1.00 1.00 N ATOM 2307 CA LEU A 702 -3.478 23.139 -2.270 1.00 1.00 C ATOM 2308 C LEU A 702 -4.460 23.536 -3.380 1.00 1.00 C ATOM 2309 O LEU A 702 -4.138 23.491 -4.552 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.683 21.668 -1.896 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.759 21.295 -0.733 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.919 19.807 -0.413 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.303 21.572 -1.120 1.00 1.00 C ATOM 0 H LEU A 702 -3.905 23.503 -0.209 1.00 1.00 H new ATOM 0 HA LEU A 702 -2.455 23.274 -2.622 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -4.722 21.496 -1.616 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -3.475 21.032 -2.756 1.00 1.00 H new ATOM 0 HG LEU A 702 -3.023 21.891 0.141 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -2.262 19.540 0.415 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -3.953 19.604 -0.135 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -2.656 19.216 -1.290 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -0.649 21.305 -0.290 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -1.040 20.978 -1.995 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -1.183 22.630 -1.351 1.00 1.00 H new ATOM 2325 N PHE A 703 -5.659 23.926 -3.021 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.659 24.303 -4.058 1.00 1.00 C ATOM 2327 C PHE A 703 -6.809 25.825 -4.101 1.00 1.00 C ATOM 2328 O PHE A 703 -6.032 26.512 -4.730 1.00 1.00 O ATOM 2329 CB PHE A 703 -8.007 23.673 -3.717 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.812 22.202 -3.462 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -7.454 21.355 -4.513 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.998 21.686 -2.174 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -7.280 19.985 -4.277 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.823 20.319 -1.938 1.00 1.00 C ATOM 2335 CZ PHE A 703 -7.465 19.466 -2.991 1.00 1.00 C ATOM 0 H PHE A 703 -5.984 23.998 -2.057 1.00 1.00 H new ATOM 0 HA PHE A 703 -6.321 23.944 -5.030 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -8.435 24.154 -2.837 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -8.710 23.823 -4.536 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -7.312 21.755 -5.506 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -8.276 22.343 -1.363 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -7.003 19.329 -5.089 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -7.964 19.920 -0.944 1.00 1.00 H new ATOM 0 HZ PHE A 703 -7.332 18.410 -2.810 1.00 1.00 H new ATOM 2345 N ARG A 704 -7.808 26.361 -3.445 1.00 1.00 N ATOM 2346 CA ARG A 704 -8.000 27.838 -3.475 1.00 1.00 C ATOM 2347 C ARG A 704 -8.416 28.346 -2.091 1.00 1.00 C ATOM 2348 O ARG A 704 -7.601 28.497 -1.203 1.00 1.00 O ATOM 2349 CB ARG A 704 -9.091 28.181 -4.492 1.00 1.00 C ATOM 2350 CG ARG A 704 -8.607 27.825 -5.899 1.00 1.00 C ATOM 2351 CD ARG A 704 -9.648 28.270 -6.927 1.00 1.00 C ATOM 2352 NE ARG A 704 -9.270 27.755 -8.273 1.00 1.00 N ATOM 2353 CZ ARG A 704 -10.153 27.725 -9.233 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -11.369 28.147 -9.014 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -9.822 27.274 -10.411 1.00 1.00 N ATOM 0 H ARG A 704 -8.492 25.842 -2.895 1.00 1.00 H new ATOM 0 HA ARG A 704 -7.062 28.316 -3.759 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -10.004 27.633 -4.260 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -9.334 29.242 -4.437 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -7.652 28.311 -6.100 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -8.441 26.751 -5.976 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -10.633 27.897 -6.647 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -9.713 29.358 -6.947 1.00 1.00 H new ATOM 0 HE ARG A 704 -8.320 27.426 -8.444 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -11.628 28.500 -8.093 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -12.060 28.124 -9.764 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -8.872 26.944 -10.582 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -10.513 27.251 -11.161 1.00 1.00 H new ATOM 2369 N ARG A 705 -9.678 28.620 -1.901 1.00 1.00 N ATOM 2370 CA ARG A 705 -10.147 29.124 -0.576 1.00 1.00 C ATOM 2371 C ARG A 705 -9.226 30.256 -0.116 1.00 1.00 C ATOM 2372 O ARG A 705 -8.725 30.251 0.990 1.00 1.00 O ATOM 2373 CB ARG A 705 -10.113 27.979 0.444 1.00 1.00 C ATOM 2374 CG ARG A 705 -10.919 28.365 1.689 1.00 1.00 C ATOM 2375 CD ARG A 705 -12.404 28.459 1.325 1.00 1.00 C ATOM 2376 NE ARG A 705 -13.229 27.992 2.475 1.00 1.00 N ATOM 2377 CZ ARG A 705 -13.289 28.703 3.569 1.00 1.00 C ATOM 2378 NH1 ARG A 705 -12.629 29.826 3.655 1.00 1.00 N ATOM 2379 NH2 ARG A 705 -14.007 28.289 4.577 1.00 1.00 N ATOM 0 H ARG A 705 -10.407 28.517 -2.607 1.00 1.00 H new ATOM 0 HA ARG A 705 -11.167 29.498 -0.661 1.00 1.00 H new ATOM 0 HB2 ARG A 705 -10.525 27.073 0.000 1.00 1.00 H new ATOM 0 HB3 ARG A 705 -9.082 27.758 0.721 1.00 1.00 H new ATOM 0 HG2 ARG A 705 -10.772 27.624 2.475 1.00 1.00 H new ATOM 0 HG3 ARG A 705 -10.568 29.320 2.081 1.00 1.00 H new ATOM 0 HD2 ARG A 705 -12.663 29.487 1.072 1.00 1.00 H new ATOM 0 HD3 ARG A 705 -12.612 27.852 0.444 1.00 1.00 H new ATOM 0 HE ARG A 705 -13.747 27.116 2.408 1.00 1.00 H new ATOM 0 HH11 ARG A 705 -12.066 30.148 2.868 1.00 1.00 H new ATOM 0 HH12 ARG A 705 -12.676 30.381 4.509 1.00 1.00 H new ATOM 0 HH21 ARG A 705 -14.521 27.411 4.510 1.00 1.00 H new ATOM 0 HH22 ARG A 705 -14.054 28.844 5.432 1.00 1.00 H new ATOM 2393 N THR A 706 -8.999 31.227 -0.958 1.00 1.00 N ATOM 2394 CA THR A 706 -8.111 32.359 -0.568 1.00 1.00 C ATOM 2395 C THR A 706 -8.960 33.529 -0.067 1.00 1.00 C ATOM 2396 O THR A 706 -10.154 33.582 -0.287 1.00 1.00 O ATOM 2397 CB THR A 706 -7.293 32.807 -1.781 1.00 1.00 C ATOM 2398 OG1 THR A 706 -8.135 33.509 -2.683 1.00 1.00 O ATOM 2399 CG2 THR A 706 -6.701 31.581 -2.478 1.00 1.00 C ATOM 0 H THR A 706 -9.390 31.285 -1.898 1.00 1.00 H new ATOM 0 HA THR A 706 -7.438 32.034 0.226 1.00 1.00 H new ATOM 0 HB THR A 706 -6.485 33.462 -1.455 1.00 1.00 H new ATOM 0 HG1 THR A 706 -7.613 33.798 -3.460 1.00 1.00 H new ATOM 0 HG21 THR A 706 -6.118 31.900 -3.342 1.00 1.00 H new ATOM 0 HG22 THR A 706 -6.055 31.044 -1.783 1.00 1.00 H new ATOM 0 HG23 THR A 706 -7.507 30.924 -2.806 1.00 1.00 H new ATOM 2407 N LYS A 707 -8.354 34.468 0.607 1.00 1.00 N ATOM 2408 CA LYS A 707 -9.126 35.633 1.124 1.00 1.00 C ATOM 2409 C LYS A 707 -8.556 36.925 0.532 1.00 1.00 C ATOM 2410 O LYS A 707 -7.370 37.040 0.295 1.00 1.00 O ATOM 2411 CB LYS A 707 -9.018 35.681 2.650 1.00 1.00 C ATOM 2412 CG LYS A 707 -9.660 34.427 3.246 1.00 1.00 C ATOM 2413 CD LYS A 707 -9.662 34.531 4.772 1.00 1.00 C ATOM 2414 CE LYS A 707 -10.201 33.230 5.372 1.00 1.00 C ATOM 2415 NZ LYS A 707 -9.149 32.178 5.302 1.00 1.00 N ATOM 0 H LYS A 707 -7.357 34.479 0.822 1.00 1.00 H new ATOM 0 HA LYS A 707 -10.173 35.531 0.837 1.00 1.00 H new ATOM 0 HB2 LYS A 707 -7.972 35.744 2.949 1.00 1.00 H new ATOM 0 HB3 LYS A 707 -9.514 36.573 3.033 1.00 1.00 H new ATOM 0 HG2 LYS A 707 -10.680 34.317 2.877 1.00 1.00 H new ATOM 0 HG3 LYS A 707 -9.110 33.540 2.932 1.00 1.00 H new ATOM 0 HD2 LYS A 707 -8.652 34.720 5.135 1.00 1.00 H new ATOM 0 HD3 LYS A 707 -10.278 35.373 5.089 1.00 1.00 H new ATOM 0 HE2 LYS A 707 -10.501 33.391 6.407 1.00 1.00 H new ATOM 0 HE3 LYS A 707 -11.090 32.907 4.829 1.00 1.00 H new ATOM 0 HZ1 LYS A 707 -9.441 31.357 5.870 1.00 1.00 H new ATOM 0 HZ2 LYS A 707 -9.016 31.885 4.313 1.00 1.00 H new ATOM 0 HZ3 LYS A 707 -8.254 32.556 5.674 1.00 1.00 H new ATOM 2429 N ALA A 708 -9.392 37.897 0.291 1.00 1.00 N ATOM 2430 CA ALA A 708 -8.898 39.180 -0.284 1.00 1.00 C ATOM 2431 C ALA A 708 -8.049 38.889 -1.524 1.00 1.00 C ATOM 2432 O ALA A 708 -6.835 38.953 -1.415 1.00 1.00 O ATOM 2433 CB ALA A 708 -8.047 39.911 0.757 1.00 1.00 C ATOM 2434 OXT ALA A 708 -8.627 38.607 -2.560 1.00 1.00 O ATOM 0 H ALA A 708 -10.396 37.858 0.467 1.00 1.00 H new ATOM 0 HA ALA A 708 -9.747 39.805 -0.563 1.00 1.00 H new ATOM 0 HB1 ALA A 708 -7.685 40.850 0.337 1.00 1.00 H new ATOM 0 HB2 ALA A 708 -8.651 40.118 1.641 1.00 1.00 H new ATOM 0 HB3 ALA A 708 -7.198 39.287 1.036 1.00 1.00 H new TER 2440 ALA A 708