USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1189 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 719 THR OG1 : rot -160:sc= -0.637 USER MOD Set 1.2: A 720 LYS NZ :NH3+ -156:sc=0.000879 (180deg=0) USER MOD Set 2.1: A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 701 HIS : no HD1:sc= -1.45 K(o=-1.4,f=-2.1!) USER MOD Set 3.1: A 605 ASN : amide:sc= -0.585! C(o=-3.1!,f=-5.3!) USER MOD Set 3.2: A 666 ASN : amide:sc= -2.47! C(o=-3.1!,f=-5.3!) USER MOD Set 4.1: A 634 THR OG1 : rot 38:sc= 0.136 USER MOD Set 4.2: A 683 HIS : no HD1:sc= -2 K(o=-1.9,f=-9.7!) USER MOD Set 5.1: A 633 CYS SG : rot 180:sc= 0 USER MOD Set 5.2: A 655 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 610 HIS : no HD1:sc= -0.38 K(o=-0.53,f=-4.8) USER MOD Set 6.2: A 612 ASN :FLIP amide:sc= -0.155 F(o=-3.6,f=-0.53) USER MOD Single : A 589 SER OG : rot 180:sc= -0.033 USER MOD Single : A 590 SER OG : rot 180:sc= 0 USER MOD Single : A 592 SER OG : rot 180:sc= 0 USER MOD Single : A 593 SER OG : rot 180:sc= -0.0547 USER MOD Single : A 597 THR OG1 : rot 42:sc= 0.595 USER MOD Single : A 599 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 613 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 615 THR OG1 : rot 180:sc= 0 USER MOD Single : A 617 SER OG : rot 170:sc= 0 USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 GLN : amide:sc= -0.0141 K(o=-0.014,f=-1.2) USER MOD Single : A 624 SER OG : rot -57:sc= 0.934 USER MOD Single : A 627 LYS NZ :NH3+ -148:sc= 0.431 (180deg=0.229) USER MOD Single : A 631 THR OG1 : rot 180:sc= 0 USER MOD Single : A 635 TYR OH : rot 180:sc= 0 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 643 GLN : amide:sc= -0.555 X(o=-0.55,f=-0.47) USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 THR OG1 : rot -83:sc= 0.579 USER MOD Single : A 652 HIS :FLIP no HD1:sc= -0.156 F(o=-1.1,f=-0.16) USER MOD Single : A 656 ASN : amide:sc= -0.0702 K(o=-0.07,f=-1.8!) USER MOD Single : A 658 THR OG1 : rot 180:sc= 0 USER MOD Single : A 659 SER OG : rot 180:sc= 0 USER MOD Single : A 660 GLN : amide:sc= -0.406 X(o=-0.41,f=-0.024) USER MOD Single : A 661 TYR OH : rot 180:sc= 0 USER MOD Single : A 664 HIS :FLIP no HD1:sc= 0.159 F(o=-1.9!,f=0.16) USER MOD Single : A 671 GLN : amide:sc= -6.13! C(o=-6.1!,f=-8.5!) USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 674 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 675 LYS NZ :NH3+ -167:sc=-0.000201 (180deg=-0.274) USER MOD Single : A 676 ASN : amide:sc= -0.459 X(o=-0.46,f=-0.0022) USER MOD Single : A 677 THR OG1 : rot 180:sc= 0 USER MOD Single : A 679 THR OG1 : rot 180:sc= 0 USER MOD Single : A 684 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 686 TYR OH : rot 95:sc= -0.376 USER MOD Single : A 687 SER OG : rot 180:sc= 0.00281 USER MOD Single : A 688 THR OG1 : rot 180:sc= 0 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 692 THR OG1 : rot 180:sc= 0.0849 USER MOD Single : A 696 CYS SG : rot -22:sc= 0.467 USER MOD Single : A 697 GLN : amide:sc= -2! C(o=-2!,f=-2.1!) USER MOD Single : A 706 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.025) USER MOD Single : A 707 SER OG : rot -74:sc= 0.717 USER MOD Single : A 712 CYS SG : rot 29:sc= 0.501 USER MOD Single : A 713 THR OG1 : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 725 ASN : amide:sc= -0.0758 X(o=-0.076,f=-0.57) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 731 TYR OH : rot 30:sc= -0.61 USER MOD Single : A 738 SER OG : rot 170:sc= 0 USER MOD Single : A 741 SER OG : rot 180:sc= 0 USER MOD Single : A 742 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 588 -1.269 -11.591 31.795 1.00 0.00 N ATOM 2 CA GLY A 588 -1.333 -12.820 31.026 1.00 0.00 C ATOM 3 C GLY A 588 -1.123 -12.588 29.543 1.00 0.00 C ATOM 4 O GLY A 588 -1.187 -11.453 29.070 1.00 0.00 O ATOM 0 HA2 GLY A 588 -0.577 -13.514 31.393 1.00 0.00 H new ATOM 0 HA3 GLY A 588 -2.302 -13.293 31.183 1.00 0.00 H new ATOM 8 N SER A 589 -0.870 -13.665 28.807 1.00 0.00 N ATOM 9 CA SER A 589 -0.645 -13.573 27.369 1.00 0.00 C ATOM 10 C SER A 589 -1.034 -14.874 26.673 1.00 0.00 C ATOM 11 O SER A 589 -1.025 -15.943 27.283 1.00 0.00 O ATOM 12 CB SER A 589 0.822 -13.247 27.082 1.00 0.00 C ATOM 13 OG SER A 589 1.189 -12.002 27.649 1.00 0.00 O ATOM 0 H SER A 589 -0.816 -14.612 29.183 1.00 0.00 H new ATOM 0 HA SER A 589 -1.272 -12.771 26.979 1.00 0.00 H new ATOM 0 HB2 SER A 589 1.458 -14.035 27.485 1.00 0.00 H new ATOM 0 HB3 SER A 589 0.988 -13.223 26.005 1.00 0.00 H new ATOM 0 HG SER A 589 2.131 -11.818 27.453 1.00 0.00 H new ATOM 19 N SER A 590 -1.376 -14.773 25.393 1.00 0.00 N ATOM 20 CA SER A 590 -1.773 -15.940 24.614 1.00 0.00 C ATOM 21 C SER A 590 -0.693 -16.312 23.603 1.00 0.00 C ATOM 22 O SER A 590 0.327 -15.632 23.489 1.00 0.00 O ATOM 23 CB SER A 590 -3.094 -15.671 23.890 1.00 0.00 C ATOM 24 OG SER A 590 -4.201 -15.915 24.741 1.00 0.00 O ATOM 0 H SER A 590 -1.386 -13.895 24.873 1.00 0.00 H new ATOM 0 HA SER A 590 -1.907 -16.776 25.301 1.00 0.00 H new ATOM 0 HB2 SER A 590 -3.119 -14.638 23.543 1.00 0.00 H new ATOM 0 HB3 SER A 590 -3.164 -16.305 23.006 1.00 0.00 H new ATOM 0 HG SER A 590 -5.033 -15.734 24.256 1.00 0.00 H new ATOM 30 N GLY A 591 -0.924 -17.397 22.870 1.00 0.00 N ATOM 31 CA GLY A 591 0.037 -17.841 21.878 1.00 0.00 C ATOM 32 C GLY A 591 -0.618 -18.563 20.718 1.00 0.00 C ATOM 33 O GLY A 591 -1.844 -18.645 20.642 1.00 0.00 O ATOM 0 H GLY A 591 -1.760 -17.976 22.946 1.00 0.00 H new ATOM 0 HA2 GLY A 591 0.589 -16.980 21.501 1.00 0.00 H new ATOM 0 HA3 GLY A 591 0.763 -18.503 22.351 1.00 0.00 H new ATOM 37 N SER A 592 0.199 -19.086 19.810 1.00 0.00 N ATOM 38 CA SER A 592 -0.309 -19.800 18.644 1.00 0.00 C ATOM 39 C SER A 592 0.009 -21.289 18.738 1.00 0.00 C ATOM 40 O SER A 592 0.760 -21.721 19.612 1.00 0.00 O ATOM 41 CB SER A 592 0.291 -19.218 17.362 1.00 0.00 C ATOM 42 OG SER A 592 1.666 -19.542 17.250 1.00 0.00 O ATOM 0 H SER A 592 1.216 -19.029 19.859 1.00 0.00 H new ATOM 0 HA SER A 592 -1.392 -19.679 18.617 1.00 0.00 H new ATOM 0 HB2 SER A 592 -0.248 -19.603 16.497 1.00 0.00 H new ATOM 0 HB3 SER A 592 0.168 -18.135 17.358 1.00 0.00 H new ATOM 0 HG SER A 592 2.026 -19.160 16.422 1.00 0.00 H new ATOM 48 N SER A 593 -0.569 -22.069 17.830 1.00 0.00 N ATOM 49 CA SER A 593 -0.352 -23.511 17.811 1.00 0.00 C ATOM 50 C SER A 593 1.124 -23.840 18.013 1.00 0.00 C ATOM 51 O SER A 593 1.993 -22.990 17.824 1.00 0.00 O ATOM 52 CB SER A 593 -0.842 -24.105 16.490 1.00 0.00 C ATOM 53 OG SER A 593 -0.692 -25.514 16.477 1.00 0.00 O ATOM 0 H SER A 593 -1.191 -21.727 17.098 1.00 0.00 H new ATOM 0 HA SER A 593 -0.920 -23.950 18.631 1.00 0.00 H new ATOM 0 HB2 SER A 593 -1.890 -23.846 16.338 1.00 0.00 H new ATOM 0 HB3 SER A 593 -0.283 -23.669 15.662 1.00 0.00 H new ATOM 0 HG SER A 593 -1.014 -25.869 15.622 1.00 0.00 H new ATOM 59 N GLY A 594 1.400 -25.083 18.399 1.00 0.00 N ATOM 60 CA GLY A 594 2.771 -25.504 18.620 1.00 0.00 C ATOM 61 C GLY A 594 3.539 -25.682 17.326 1.00 0.00 C ATOM 62 O GLY A 594 2.984 -26.132 16.323 1.00 0.00 O ATOM 0 H GLY A 594 0.698 -25.805 18.562 1.00 0.00 H new ATOM 0 HA2 GLY A 594 3.279 -24.766 19.241 1.00 0.00 H new ATOM 0 HA3 GLY A 594 2.775 -26.443 19.173 1.00 0.00 H new ATOM 66 N ASP A 595 4.819 -25.326 17.345 1.00 0.00 N ATOM 67 CA ASP A 595 5.665 -25.448 16.164 1.00 0.00 C ATOM 68 C ASP A 595 6.631 -26.621 16.306 1.00 0.00 C ATOM 69 O ASP A 595 7.484 -26.841 15.447 1.00 0.00 O ATOM 70 CB ASP A 595 6.445 -24.153 15.933 1.00 0.00 C ATOM 71 CG ASP A 595 7.563 -23.964 16.940 1.00 0.00 C ATOM 72 OD1 ASP A 595 8.587 -24.670 16.830 1.00 0.00 O ATOM 73 OD2 ASP A 595 7.414 -23.108 17.837 1.00 0.00 O ATOM 0 H ASP A 595 5.293 -24.950 18.166 1.00 0.00 H new ATOM 0 HA ASP A 595 5.022 -25.633 15.304 1.00 0.00 H new ATOM 0 HB2 ASP A 595 6.863 -24.159 14.927 1.00 0.00 H new ATOM 0 HB3 ASP A 595 5.762 -23.306 15.989 1.00 0.00 H new ATOM 78 N GLU A 596 6.489 -27.368 17.396 1.00 0.00 N ATOM 79 CA GLU A 596 7.351 -28.517 17.650 1.00 0.00 C ATOM 80 C GLU A 596 6.771 -29.782 17.024 1.00 0.00 C ATOM 81 O GLU A 596 6.776 -30.850 17.636 1.00 0.00 O ATOM 82 CB GLU A 596 7.538 -28.719 19.156 1.00 0.00 C ATOM 83 CG GLU A 596 8.232 -27.555 19.844 1.00 0.00 C ATOM 84 CD GLU A 596 8.536 -27.839 21.303 1.00 0.00 C ATOM 85 OE1 GLU A 596 9.508 -28.575 21.573 1.00 0.00 O ATOM 86 OE2 GLU A 596 7.803 -27.325 22.173 1.00 0.00 O ATOM 0 H GLU A 596 5.787 -27.199 18.116 1.00 0.00 H new ATOM 0 HA GLU A 596 8.321 -28.319 17.194 1.00 0.00 H new ATOM 0 HB2 GLU A 596 6.563 -28.874 19.617 1.00 0.00 H new ATOM 0 HB3 GLU A 596 8.117 -29.627 19.323 1.00 0.00 H new ATOM 0 HG2 GLU A 596 9.161 -27.329 19.320 1.00 0.00 H new ATOM 0 HG3 GLU A 596 7.602 -26.668 19.774 1.00 0.00 H new ATOM 93 N THR A 597 6.270 -29.653 15.800 1.00 0.00 N ATOM 94 CA THR A 597 5.685 -30.783 15.091 1.00 0.00 C ATOM 95 C THR A 597 6.589 -31.249 13.955 1.00 0.00 C ATOM 96 O THR A 597 6.810 -30.520 12.987 1.00 0.00 O ATOM 97 CB THR A 597 4.300 -30.430 14.516 1.00 0.00 C ATOM 98 OG1 THR A 597 4.403 -29.293 13.652 1.00 0.00 O ATOM 99 CG2 THR A 597 3.310 -30.136 15.634 1.00 0.00 C ATOM 0 H THR A 597 6.258 -28.776 15.279 1.00 0.00 H new ATOM 0 HA THR A 597 5.575 -31.588 15.818 1.00 0.00 H new ATOM 0 HB THR A 597 3.938 -31.286 13.947 1.00 0.00 H new ATOM 0 HG1 THR A 597 5.204 -29.377 13.094 1.00 0.00 H new ATOM 0 HG21 THR A 597 2.339 -29.889 15.205 1.00 0.00 H new ATOM 0 HG22 THR A 597 3.212 -31.014 16.273 1.00 0.00 H new ATOM 0 HG23 THR A 597 3.669 -29.294 16.226 1.00 0.00 H new ATOM 107 N ILE A 598 7.109 -32.465 14.080 1.00 0.00 N ATOM 108 CA ILE A 598 7.989 -33.027 13.062 1.00 0.00 C ATOM 109 C ILE A 598 7.441 -32.774 11.662 1.00 0.00 C ATOM 110 O ILE A 598 8.157 -32.298 10.780 1.00 0.00 O ATOM 111 CB ILE A 598 8.182 -34.542 13.260 1.00 0.00 C ATOM 112 CG1 ILE A 598 8.772 -34.827 14.642 1.00 0.00 C ATOM 113 CG2 ILE A 598 9.078 -35.109 12.168 1.00 0.00 C ATOM 114 CD1 ILE A 598 7.726 -35.009 15.720 1.00 0.00 C ATOM 0 H ILE A 598 6.937 -33.080 14.875 1.00 0.00 H new ATOM 0 HA ILE A 598 8.953 -32.529 13.167 1.00 0.00 H new ATOM 0 HB ILE A 598 7.209 -35.029 13.194 1.00 0.00 H new ATOM 0 HG12 ILE A 598 9.386 -35.726 14.588 1.00 0.00 H new ATOM 0 HG13 ILE A 598 9.432 -34.006 14.923 1.00 0.00 H new ATOM 0 HG21 ILE A 598 9.205 -36.181 12.322 1.00 0.00 H new ATOM 0 HG22 ILE A 598 8.620 -34.934 11.194 1.00 0.00 H new ATOM 0 HG23 ILE A 598 10.051 -34.619 12.205 1.00 0.00 H new ATOM 0 HD11 ILE A 598 8.216 -35.208 16.673 1.00 0.00 H new ATOM 0 HD12 ILE A 598 7.127 -34.102 15.802 1.00 0.00 H new ATOM 0 HD13 ILE A 598 7.080 -35.848 15.462 1.00 0.00 H new ATOM 126 N HIS A 599 6.166 -33.094 11.464 1.00 0.00 N ATOM 127 CA HIS A 599 5.521 -32.899 10.171 1.00 0.00 C ATOM 128 C HIS A 599 4.768 -31.573 10.134 1.00 0.00 C ATOM 129 O HIS A 599 3.576 -31.514 10.440 1.00 0.00 O ATOM 130 CB HIS A 599 4.560 -34.052 9.877 1.00 0.00 C ATOM 131 CG HIS A 599 5.232 -35.256 9.292 1.00 0.00 C ATOM 132 ND1 HIS A 599 5.110 -35.616 7.967 1.00 0.00 N ATOM 133 CD2 HIS A 599 6.037 -36.185 9.860 1.00 0.00 C ATOM 134 CE1 HIS A 599 5.810 -36.715 7.745 1.00 0.00 C ATOM 135 NE2 HIS A 599 6.382 -37.080 8.877 1.00 0.00 N ATOM 0 H HIS A 599 5.560 -33.489 12.183 1.00 0.00 H new ATOM 0 HA HIS A 599 6.297 -32.878 9.406 1.00 0.00 H new ATOM 0 HB2 HIS A 599 4.057 -34.339 10.800 1.00 0.00 H new ATOM 0 HB3 HIS A 599 3.789 -33.705 9.188 1.00 0.00 H new ATOM 0 HD2 HIS A 599 6.349 -36.216 10.893 1.00 0.00 H new ATOM 0 HE1 HIS A 599 5.899 -37.227 6.798 1.00 0.00 H new ATOM 0 HE2 HIS A 599 6.983 -37.895 9.002 1.00 0.00 H new ATOM 143 N LEU A 600 5.470 -30.510 9.758 1.00 0.00 N ATOM 144 CA LEU A 600 4.868 -29.183 9.682 1.00 0.00 C ATOM 145 C LEU A 600 3.511 -29.240 8.988 1.00 0.00 C ATOM 146 O LEU A 600 3.273 -30.098 8.139 1.00 0.00 O ATOM 147 CB LEU A 600 5.796 -28.223 8.934 1.00 0.00 C ATOM 148 CG LEU A 600 6.806 -27.461 9.793 1.00 0.00 C ATOM 149 CD1 LEU A 600 6.090 -26.570 10.796 1.00 0.00 C ATOM 150 CD2 LEU A 600 7.737 -28.430 10.507 1.00 0.00 C ATOM 0 H LEU A 600 6.457 -30.541 9.501 1.00 0.00 H new ATOM 0 HA LEU A 600 4.721 -28.819 10.699 1.00 0.00 H new ATOM 0 HB2 LEU A 600 6.344 -28.791 8.182 1.00 0.00 H new ATOM 0 HB3 LEU A 600 5.182 -27.497 8.401 1.00 0.00 H new ATOM 0 HG LEU A 600 7.405 -26.828 9.139 1.00 0.00 H new ATOM 0 HD11 LEU A 600 6.825 -26.036 11.398 1.00 0.00 H new ATOM 0 HD12 LEU A 600 5.466 -25.852 10.264 1.00 0.00 H new ATOM 0 HD13 LEU A 600 5.465 -27.183 11.446 1.00 0.00 H new ATOM 0 HD21 LEU A 600 8.449 -27.870 11.114 1.00 0.00 H new ATOM 0 HD22 LEU A 600 7.153 -29.089 11.149 1.00 0.00 H new ATOM 0 HD23 LEU A 600 8.277 -29.025 9.771 1.00 0.00 H new ATOM 162 N GLU A 601 2.626 -28.319 9.355 1.00 0.00 N ATOM 163 CA GLU A 601 1.292 -28.264 8.767 1.00 0.00 C ATOM 164 C GLU A 601 1.218 -27.189 7.686 1.00 0.00 C ATOM 165 O GLU A 601 1.932 -26.188 7.741 1.00 0.00 O ATOM 166 CB GLU A 601 0.245 -27.989 9.847 1.00 0.00 C ATOM 167 CG GLU A 601 0.400 -26.633 10.515 1.00 0.00 C ATOM 168 CD GLU A 601 -0.239 -26.582 11.889 1.00 0.00 C ATOM 169 OE1 GLU A 601 -1.483 -26.656 11.967 1.00 0.00 O ATOM 170 OE2 GLU A 601 0.504 -26.469 12.886 1.00 0.00 O ATOM 0 H GLU A 601 2.808 -27.601 10.056 1.00 0.00 H new ATOM 0 HA GLU A 601 1.085 -29.231 8.309 1.00 0.00 H new ATOM 0 HB2 GLU A 601 -0.748 -28.054 9.403 1.00 0.00 H new ATOM 0 HB3 GLU A 601 0.306 -28.768 10.607 1.00 0.00 H new ATOM 0 HG2 GLU A 601 1.460 -26.395 10.603 1.00 0.00 H new ATOM 0 HG3 GLU A 601 -0.048 -25.867 9.882 1.00 0.00 H new ATOM 177 N ARG A 602 0.350 -27.406 6.703 1.00 0.00 N ATOM 178 CA ARG A 602 0.184 -26.458 5.608 1.00 0.00 C ATOM 179 C ARG A 602 -1.276 -26.383 5.171 1.00 0.00 C ATOM 180 O ARG A 602 -2.031 -27.342 5.325 1.00 0.00 O ATOM 181 CB ARG A 602 1.063 -26.857 4.422 1.00 0.00 C ATOM 182 CG ARG A 602 0.925 -28.318 4.026 1.00 0.00 C ATOM 183 CD ARG A 602 -0.307 -28.548 3.165 1.00 0.00 C ATOM 184 NE ARG A 602 -0.123 -29.655 2.231 1.00 0.00 N ATOM 185 CZ ARG A 602 -1.128 -30.303 1.652 1.00 0.00 C ATOM 186 NH1 ARG A 602 -2.382 -29.956 1.910 1.00 0.00 N ATOM 187 NH2 ARG A 602 -0.881 -31.301 0.813 1.00 0.00 N ATOM 0 H ARG A 602 -0.249 -28.230 6.643 1.00 0.00 H new ATOM 0 HA ARG A 602 0.490 -25.474 5.963 1.00 0.00 H new ATOM 0 HB2 ARG A 602 0.809 -26.232 3.566 1.00 0.00 H new ATOM 0 HB3 ARG A 602 2.105 -26.653 4.668 1.00 0.00 H new ATOM 0 HG2 ARG A 602 1.815 -28.634 3.482 1.00 0.00 H new ATOM 0 HG3 ARG A 602 0.864 -28.935 4.923 1.00 0.00 H new ATOM 0 HD2 ARG A 602 -1.164 -28.753 3.806 1.00 0.00 H new ATOM 0 HD3 ARG A 602 -0.536 -27.639 2.609 1.00 0.00 H new ATOM 0 HE ARG A 602 0.829 -29.947 2.011 1.00 0.00 H new ATOM 0 HH11 ARG A 602 -2.577 -29.190 2.554 1.00 0.00 H new ATOM 0 HH12 ARG A 602 -3.151 -30.455 1.464 1.00 0.00 H new ATOM 0 HH21 ARG A 602 0.082 -31.572 0.612 1.00 0.00 H new ATOM 0 HH22 ARG A 602 -1.654 -31.797 0.369 1.00 0.00 H new ATOM 201 N GLY A 603 -1.667 -25.235 4.625 1.00 0.00 N ATOM 202 CA GLY A 603 -3.035 -25.056 4.175 1.00 0.00 C ATOM 203 C GLY A 603 -3.611 -23.717 4.589 1.00 0.00 C ATOM 204 O GLY A 603 -3.141 -22.669 4.147 1.00 0.00 O ATOM 0 H GLY A 603 -1.061 -24.426 4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 603 -3.071 -25.144 3.089 1.00 0.00 H new ATOM 0 HA3 GLY A 603 -3.655 -25.856 4.580 1.00 0.00 H new ATOM 208 N GLU A 604 -4.633 -23.751 5.439 1.00 0.00 N ATOM 209 CA GLU A 604 -5.275 -22.529 5.911 1.00 0.00 C ATOM 210 C GLU A 604 -4.234 -21.491 6.320 1.00 0.00 C ATOM 211 O GLU A 604 -3.404 -21.740 7.193 1.00 0.00 O ATOM 212 CB GLU A 604 -6.199 -22.835 7.091 1.00 0.00 C ATOM 213 CG GLU A 604 -7.434 -21.952 7.142 1.00 0.00 C ATOM 214 CD GLU A 604 -8.380 -22.204 5.985 1.00 0.00 C ATOM 215 OE1 GLU A 604 -8.154 -21.632 4.898 1.00 0.00 O ATOM 216 OE2 GLU A 604 -9.347 -22.974 6.165 1.00 0.00 O ATOM 0 H GLU A 604 -5.034 -24.610 5.815 1.00 0.00 H new ATOM 0 HA GLU A 604 -5.868 -22.120 5.092 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -6.511 -23.878 7.037 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -5.640 -22.717 8.019 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -7.960 -22.124 8.081 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -7.128 -20.906 7.135 1.00 0.00 H new ATOM 223 N ASN A 605 -4.287 -20.326 5.683 1.00 0.00 N ATOM 224 CA ASN A 605 -3.349 -19.250 5.980 1.00 0.00 C ATOM 225 C ASN A 605 -4.085 -17.931 6.200 1.00 0.00 C ATOM 226 O ASN A 605 -5.203 -17.744 5.719 1.00 0.00 O ATOM 227 CB ASN A 605 -2.337 -19.098 4.842 1.00 0.00 C ATOM 228 CG ASN A 605 -1.293 -20.198 4.846 1.00 0.00 C ATOM 229 OD1 ASN A 605 -1.007 -20.793 5.885 1.00 0.00 O ATOM 230 ND2 ASN A 605 -0.719 -20.472 3.681 1.00 0.00 N ATOM 0 H ASN A 605 -4.969 -20.103 4.958 1.00 0.00 H new ATOM 0 HA ASN A 605 -2.819 -19.507 6.897 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -2.864 -19.104 3.888 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -1.842 -18.131 4.926 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -0.009 -21.202 3.621 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -0.988 -19.953 2.845 1.00 0.00 H new ATOM 237 N LEU A 606 -3.450 -17.020 6.929 1.00 0.00 N ATOM 238 CA LEU A 606 -4.044 -15.718 7.213 1.00 0.00 C ATOM 239 C LEU A 606 -3.098 -14.590 6.814 1.00 0.00 C ATOM 240 O LEU A 606 -2.023 -14.433 7.393 1.00 0.00 O ATOM 241 CB LEU A 606 -4.391 -15.607 8.699 1.00 0.00 C ATOM 242 CG LEU A 606 -4.856 -14.231 9.178 1.00 0.00 C ATOM 243 CD1 LEU A 606 -5.804 -14.370 10.359 1.00 0.00 C ATOM 244 CD2 LEU A 606 -3.662 -13.364 9.549 1.00 0.00 C ATOM 0 H LEU A 606 -2.524 -17.159 7.334 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.957 -15.626 6.625 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -5.174 -16.332 8.924 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -3.514 -15.894 9.279 1.00 0.00 H new ATOM 0 HG LEU A 606 -5.392 -13.745 8.363 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -6.125 -13.381 10.687 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -6.675 -14.953 10.060 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -5.293 -14.876 11.178 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -4.012 -12.389 9.888 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -3.098 -13.845 10.348 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -3.020 -13.237 8.677 1.00 0.00 H new ATOM 256 N PHE A 607 -3.507 -13.805 5.823 1.00 0.00 N ATOM 257 CA PHE A 607 -2.697 -12.690 5.347 1.00 0.00 C ATOM 258 C PHE A 607 -3.127 -11.384 6.008 1.00 0.00 C ATOM 259 O PHE A 607 -4.314 -11.064 6.059 1.00 0.00 O ATOM 260 CB PHE A 607 -2.807 -12.565 3.826 1.00 0.00 C ATOM 261 CG PHE A 607 -1.772 -11.659 3.223 1.00 0.00 C ATOM 262 CD1 PHE A 607 -0.477 -12.106 3.016 1.00 0.00 C ATOM 263 CD2 PHE A 607 -2.094 -10.360 2.863 1.00 0.00 C ATOM 264 CE1 PHE A 607 0.478 -11.273 2.462 1.00 0.00 C ATOM 265 CE2 PHE A 607 -1.144 -9.523 2.308 1.00 0.00 C ATOM 266 CZ PHE A 607 0.143 -9.981 2.106 1.00 0.00 C ATOM 0 H PHE A 607 -4.395 -13.920 5.334 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.659 -12.888 5.615 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -2.715 -13.556 3.380 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -3.799 -12.191 3.571 1.00 0.00 H new ATOM 0 HD1 PHE A 607 -0.210 -13.116 3.290 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -3.099 -9.997 3.018 1.00 0.00 H new ATOM 0 HE1 PHE A 607 1.485 -11.632 2.308 1.00 0.00 H new ATOM 0 HE2 PHE A 607 -1.408 -8.513 2.033 1.00 0.00 H new ATOM 0 HZ PHE A 607 0.887 -9.330 1.670 1.00 0.00 H new ATOM 276 N GLU A 608 -2.152 -10.635 6.514 1.00 0.00 N ATOM 277 CA GLU A 608 -2.431 -9.364 7.174 1.00 0.00 C ATOM 278 C GLU A 608 -1.369 -8.326 6.825 1.00 0.00 C ATOM 279 O GLU A 608 -0.178 -8.635 6.770 1.00 0.00 O ATOM 280 CB GLU A 608 -2.493 -9.555 8.691 1.00 0.00 C ATOM 281 CG GLU A 608 -1.167 -9.964 9.309 1.00 0.00 C ATOM 282 CD GLU A 608 -0.275 -8.776 9.615 1.00 0.00 C ATOM 283 OE1 GLU A 608 -0.725 -7.871 10.349 1.00 0.00 O ATOM 284 OE2 GLU A 608 0.871 -8.751 9.121 1.00 0.00 O ATOM 0 H GLU A 608 -1.164 -10.885 6.480 1.00 0.00 H new ATOM 0 HA GLU A 608 -3.397 -9.004 6.820 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -2.827 -8.626 9.152 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -3.241 -10.313 8.923 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -1.355 -10.519 10.228 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -0.647 -10.639 8.630 1.00 0.00 H new ATOM 291 N ILE A 609 -1.809 -7.094 6.589 1.00 0.00 N ATOM 292 CA ILE A 609 -0.897 -6.010 6.245 1.00 0.00 C ATOM 293 C ILE A 609 -0.977 -4.880 7.265 1.00 0.00 C ATOM 294 O ILE A 609 -2.056 -4.353 7.541 1.00 0.00 O ATOM 295 CB ILE A 609 -1.197 -5.445 4.844 1.00 0.00 C ATOM 296 CG1 ILE A 609 -1.043 -6.538 3.785 1.00 0.00 C ATOM 297 CG2 ILE A 609 -0.279 -4.271 4.539 1.00 0.00 C ATOM 298 CD1 ILE A 609 -1.520 -6.120 2.412 1.00 0.00 C ATOM 0 H ILE A 609 -2.791 -6.822 6.630 1.00 0.00 H new ATOM 0 HA ILE A 609 0.109 -6.430 6.250 1.00 0.00 H new ATOM 0 HB ILE A 609 -2.227 -5.090 4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.006 -6.828 3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -1.600 -7.420 4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 609 -0.503 -3.882 3.546 1.00 0.00 H new ATOM 0 HG22 ILE A 609 -0.434 -3.486 5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 609 0.759 -4.602 4.573 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -1.381 -6.944 1.712 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -2.577 -5.858 2.458 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -0.946 -5.257 2.075 1.00 0.00 H new ATOM 310 N HIS A 610 0.172 -4.510 7.823 1.00 0.00 N ATOM 311 CA HIS A 610 0.232 -3.440 8.812 1.00 0.00 C ATOM 312 C HIS A 610 1.235 -2.369 8.393 1.00 0.00 C ATOM 313 O HIS A 610 2.447 -2.580 8.461 1.00 0.00 O ATOM 314 CB HIS A 610 0.611 -4.003 10.181 1.00 0.00 C ATOM 315 CG HIS A 610 1.349 -3.028 11.046 1.00 0.00 C ATOM 316 ND1 HIS A 610 0.844 -1.791 11.386 1.00 0.00 N ATOM 317 CD2 HIS A 610 2.561 -3.115 11.643 1.00 0.00 C ATOM 318 CE1 HIS A 610 1.714 -1.158 12.153 1.00 0.00 C ATOM 319 NE2 HIS A 610 2.765 -1.940 12.324 1.00 0.00 N ATOM 0 H HIS A 610 1.073 -4.936 7.607 1.00 0.00 H new ATOM 0 HA HIS A 610 -0.755 -2.983 8.877 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -0.295 -4.321 10.697 1.00 0.00 H new ATOM 0 HB3 HIS A 610 1.227 -4.891 10.042 1.00 0.00 H new ATOM 0 HD2 HIS A 610 3.241 -3.953 11.593 1.00 0.00 H new ATOM 0 HE1 HIS A 610 1.587 -0.170 12.569 1.00 0.00 H new ATOM 0 HE2 HIS A 610 3.593 -1.709 12.873 1.00 0.00 H new ATOM 327 N ILE A 611 0.723 -1.223 7.959 1.00 0.00 N ATOM 328 CA ILE A 611 1.575 -0.120 7.530 1.00 0.00 C ATOM 329 C ILE A 611 2.042 0.710 8.721 1.00 0.00 C ATOM 330 O ILE A 611 1.244 1.380 9.375 1.00 0.00 O ATOM 331 CB ILE A 611 0.845 0.799 6.533 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.486 0.027 5.262 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.708 2.007 6.198 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.681 -0.593 4.573 1.00 0.00 C ATOM 0 H ILE A 611 -0.277 -1.033 7.895 1.00 0.00 H new ATOM 0 HA ILE A 611 2.441 -0.563 7.038 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.078 1.151 6.995 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.226 -0.759 5.513 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.015 0.701 4.567 1.00 0.00 H new ATOM 0 HG21 ILE A 611 1.179 2.648 5.492 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.919 2.567 7.109 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.645 1.673 5.753 1.00 0.00 H new ATOM 0 HD11 ILE A 611 1.351 -1.124 3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 611 2.385 0.190 4.290 1.00 0.00 H new ATOM 0 HD13 ILE A 611 2.170 -1.292 5.251 1.00 0.00 H new ATOM 346 N ASN A 612 3.341 0.661 8.996 1.00 0.00 N ATOM 347 CA ASN A 612 3.916 1.409 10.108 1.00 0.00 C ATOM 348 C ASN A 612 3.836 2.911 9.852 1.00 0.00 C ATOM 349 O ASN A 612 3.107 3.631 10.536 1.00 0.00 O ATOM 350 CB ASN A 612 5.372 0.995 10.330 1.00 0.00 C ATOM 351 CG ASN A 612 5.508 -0.470 10.695 1.00 0.00 C ATOM 352 OD1 ASN A 612 5.200 -0.800 11.944 1.00 0.00 O flip ATOM 353 ND2 ASN A 612 5.884 -1.296 9.863 1.00 0.00 N flip ATOM 0 H ASN A 612 4.016 0.111 8.464 1.00 0.00 H new ATOM 0 HA ASN A 612 3.340 1.180 11.004 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.946 1.196 9.425 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.803 1.606 11.123 1.00 0.00 H new ATOM 0 HD21 ASN A 612 6.110 -0.998 8.914 1.00 0.00 H new ATOM 0 HD22 ASN A 612 5.969 -2.279 10.123 1.00 0.00 H new ATOM 360 N LYS A 613 4.589 3.378 8.862 1.00 0.00 N ATOM 361 CA LYS A 613 4.602 4.794 8.513 1.00 0.00 C ATOM 362 C LYS A 613 5.259 5.012 7.154 1.00 0.00 C ATOM 363 O LYS A 613 5.794 4.080 6.554 1.00 0.00 O ATOM 364 CB LYS A 613 5.343 5.597 9.585 1.00 0.00 C ATOM 365 CG LYS A 613 6.846 5.379 9.578 1.00 0.00 C ATOM 366 CD LYS A 613 7.226 4.091 10.290 1.00 0.00 C ATOM 367 CE LYS A 613 8.634 4.164 10.860 1.00 0.00 C ATOM 368 NZ LYS A 613 8.909 3.044 11.802 1.00 0.00 N ATOM 0 H LYS A 613 5.198 2.797 8.287 1.00 0.00 H new ATOM 0 HA LYS A 613 3.570 5.140 8.458 1.00 0.00 H new ATOM 0 HB2 LYS A 613 5.137 6.658 9.439 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.950 5.328 10.565 1.00 0.00 H new ATOM 0 HG2 LYS A 613 7.205 5.347 8.549 1.00 0.00 H new ATOM 0 HG3 LYS A 613 7.339 6.222 10.062 1.00 0.00 H new ATOM 0 HD2 LYS A 613 6.517 3.896 11.094 1.00 0.00 H new ATOM 0 HD3 LYS A 613 7.157 3.255 9.594 1.00 0.00 H new ATOM 0 HE2 LYS A 613 9.358 4.139 10.045 1.00 0.00 H new ATOM 0 HE3 LYS A 613 8.768 5.114 11.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 9.878 3.129 12.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 8.235 3.082 12.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 8.806 2.137 11.303 1.00 0.00 H new ATOM 382 N VAL A 614 5.217 6.251 6.674 1.00 0.00 N ATOM 383 CA VAL A 614 5.811 6.593 5.387 1.00 0.00 C ATOM 384 C VAL A 614 6.751 7.786 5.515 1.00 0.00 C ATOM 385 O VAL A 614 6.434 8.773 6.179 1.00 0.00 O ATOM 386 CB VAL A 614 4.730 6.916 4.338 1.00 0.00 C ATOM 387 CG1 VAL A 614 5.368 7.386 3.040 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.843 5.704 4.097 1.00 0.00 C ATOM 0 H VAL A 614 4.778 7.035 7.157 1.00 0.00 H new ATOM 0 HA VAL A 614 6.377 5.721 5.058 1.00 0.00 H new ATOM 0 HB VAL A 614 4.107 7.724 4.721 1.00 0.00 H new ATOM 0 HG11 VAL A 614 4.589 7.609 2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 614 5.957 8.284 3.228 1.00 0.00 H new ATOM 0 HG13 VAL A 614 6.017 6.602 2.649 1.00 0.00 H new ATOM 0 HG21 VAL A 614 3.085 5.950 3.353 1.00 0.00 H new ATOM 0 HG22 VAL A 614 4.451 4.875 3.735 1.00 0.00 H new ATOM 0 HG23 VAL A 614 3.357 5.418 5.030 1.00 0.00 H new ATOM 398 N THR A 615 7.912 7.689 4.873 1.00 0.00 N ATOM 399 CA THR A 615 8.900 8.759 4.915 1.00 0.00 C ATOM 400 C THR A 615 8.977 9.490 3.580 1.00 0.00 C ATOM 401 O THR A 615 8.855 8.878 2.518 1.00 0.00 O ATOM 402 CB THR A 615 10.298 8.219 5.273 1.00 0.00 C ATOM 403 OG1 THR A 615 10.227 7.422 6.460 1.00 0.00 O ATOM 404 CG2 THR A 615 11.282 9.360 5.480 1.00 0.00 C ATOM 0 H THR A 615 8.190 6.880 4.318 1.00 0.00 H new ATOM 0 HA THR A 615 8.578 9.456 5.689 1.00 0.00 H new ATOM 0 HB THR A 615 10.648 7.604 4.444 1.00 0.00 H new ATOM 0 HG1 THR A 615 11.119 7.081 6.679 1.00 0.00 H new ATOM 0 HG21 THR A 615 12.262 8.954 5.732 1.00 0.00 H new ATOM 0 HG22 THR A 615 11.357 9.947 4.564 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.934 9.998 6.292 1.00 0.00 H new ATOM 412 N PHE A 616 9.178 10.802 3.639 1.00 0.00 N ATOM 413 CA PHE A 616 9.271 11.617 2.433 1.00 0.00 C ATOM 414 C PHE A 616 10.646 12.267 2.320 1.00 0.00 C ATOM 415 O PHE A 616 11.333 12.469 3.321 1.00 0.00 O ATOM 416 CB PHE A 616 8.183 12.693 2.436 1.00 0.00 C ATOM 417 CG PHE A 616 6.795 12.144 2.274 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.453 11.409 1.150 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.832 12.362 3.246 1.00 0.00 C ATOM 420 CE1 PHE A 616 5.176 10.902 0.998 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.554 11.856 3.100 1.00 0.00 C ATOM 422 CZ PHE A 616 4.225 11.127 1.975 1.00 0.00 C ATOM 0 H PHE A 616 9.280 11.324 4.509 1.00 0.00 H new ATOM 0 HA PHE A 616 9.126 10.965 1.571 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.237 13.250 3.371 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.381 13.401 1.631 1.00 0.00 H new ATOM 0 HD1 PHE A 616 7.193 11.230 0.384 1.00 0.00 H new ATOM 0 HD2 PHE A 616 6.083 12.934 4.127 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.922 10.331 0.117 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.813 12.031 3.866 1.00 0.00 H new ATOM 0 HZ PHE A 616 3.226 10.733 1.859 1.00 0.00 H new ATOM 432 N SER A 617 11.042 12.592 1.094 1.00 0.00 N ATOM 433 CA SER A 617 12.337 13.216 0.848 1.00 0.00 C ATOM 434 C SER A 617 12.188 14.723 0.663 1.00 0.00 C ATOM 435 O SER A 617 11.130 15.208 0.262 1.00 0.00 O ATOM 436 CB SER A 617 12.996 12.601 -0.389 1.00 0.00 C ATOM 437 OG SER A 617 14.408 12.626 -0.279 1.00 0.00 O ATOM 0 H SER A 617 10.484 12.434 0.255 1.00 0.00 H new ATOM 0 HA SER A 617 12.971 13.036 1.716 1.00 0.00 H new ATOM 0 HB2 SER A 617 12.656 11.573 -0.513 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.688 13.149 -1.280 1.00 0.00 H new ATOM 0 HG SER A 617 14.802 12.088 -0.998 1.00 0.00 H new ATOM 443 N SER A 618 13.255 15.457 0.958 1.00 0.00 N ATOM 444 CA SER A 618 13.244 16.910 0.828 1.00 0.00 C ATOM 445 C SER A 618 12.375 17.343 -0.349 1.00 0.00 C ATOM 446 O SER A 618 11.379 18.043 -0.174 1.00 0.00 O ATOM 447 CB SER A 618 14.668 17.438 0.648 1.00 0.00 C ATOM 448 OG SER A 618 15.395 17.369 1.862 1.00 0.00 O ATOM 0 H SER A 618 14.139 15.070 1.289 1.00 0.00 H new ATOM 0 HA SER A 618 12.822 17.329 1.742 1.00 0.00 H new ATOM 0 HB2 SER A 618 15.180 16.858 -0.120 1.00 0.00 H new ATOM 0 HB3 SER A 618 14.635 18.470 0.298 1.00 0.00 H new ATOM 0 HG SER A 618 16.302 17.711 1.720 1.00 0.00 H new ATOM 454 N GLU A 619 12.762 16.920 -1.549 1.00 0.00 N ATOM 455 CA GLU A 619 12.020 17.265 -2.756 1.00 0.00 C ATOM 456 C GLU A 619 10.516 17.224 -2.500 1.00 0.00 C ATOM 457 O GLU A 619 9.778 18.111 -2.927 1.00 0.00 O ATOM 458 CB GLU A 619 12.381 16.309 -3.894 1.00 0.00 C ATOM 459 CG GLU A 619 13.743 16.582 -4.510 1.00 0.00 C ATOM 460 CD GLU A 619 14.882 16.324 -3.543 1.00 0.00 C ATOM 461 OE1 GLU A 619 15.077 15.153 -3.155 1.00 0.00 O ATOM 462 OE2 GLU A 619 15.579 17.293 -3.174 1.00 0.00 O ATOM 0 H GLU A 619 13.584 16.338 -1.711 1.00 0.00 H new ATOM 0 HA GLU A 619 12.295 18.280 -3.043 1.00 0.00 H new ATOM 0 HB2 GLU A 619 12.360 15.286 -3.518 1.00 0.00 H new ATOM 0 HB3 GLU A 619 11.620 16.379 -4.671 1.00 0.00 H new ATOM 0 HG2 GLU A 619 13.871 15.955 -5.392 1.00 0.00 H new ATOM 0 HG3 GLU A 619 13.785 17.618 -4.847 1.00 0.00 H new ATOM 469 N VAL A 620 10.069 16.186 -1.800 1.00 0.00 N ATOM 470 CA VAL A 620 8.654 16.028 -1.486 1.00 0.00 C ATOM 471 C VAL A 620 8.248 16.918 -0.316 1.00 0.00 C ATOM 472 O VAL A 620 7.157 17.490 -0.306 1.00 0.00 O ATOM 473 CB VAL A 620 8.315 14.565 -1.145 1.00 0.00 C ATOM 474 CG1 VAL A 620 7.009 14.486 -0.370 1.00 0.00 C ATOM 475 CG2 VAL A 620 8.243 13.726 -2.413 1.00 0.00 C ATOM 0 H VAL A 620 10.667 15.442 -1.440 1.00 0.00 H new ATOM 0 HA VAL A 620 8.097 16.325 -2.375 1.00 0.00 H new ATOM 0 HB VAL A 620 9.109 14.164 -0.515 1.00 0.00 H new ATOM 0 HG11 VAL A 620 6.786 13.445 -0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 620 7.101 15.053 0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 620 6.203 14.904 -0.972 1.00 0.00 H new ATOM 0 HG21 VAL A 620 8.003 12.695 -2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 620 7.470 14.125 -3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 620 9.205 13.757 -2.925 1.00 0.00 H new ATOM 485 N LEU A 621 9.132 17.030 0.669 1.00 0.00 N ATOM 486 CA LEU A 621 8.866 17.852 1.845 1.00 0.00 C ATOM 487 C LEU A 621 8.581 19.296 1.447 1.00 0.00 C ATOM 488 O LEU A 621 7.596 19.888 1.889 1.00 0.00 O ATOM 489 CB LEU A 621 10.056 17.801 2.806 1.00 0.00 C ATOM 490 CG LEU A 621 10.420 16.420 3.350 1.00 0.00 C ATOM 491 CD1 LEU A 621 11.752 16.469 4.083 1.00 0.00 C ATOM 492 CD2 LEU A 621 9.323 15.902 4.269 1.00 0.00 C ATOM 0 H LEU A 621 10.039 16.563 0.677 1.00 0.00 H new ATOM 0 HA LEU A 621 7.984 17.452 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 621 10.928 18.210 2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 621 9.844 18.458 3.650 1.00 0.00 H new ATOM 0 HG LEU A 621 10.516 15.734 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 621 11.995 15.477 4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 621 12.533 16.796 3.397 1.00 0.00 H new ATOM 0 HD13 LEU A 621 11.684 17.170 4.915 1.00 0.00 H new ATOM 0 HD21 LEU A 621 9.600 14.918 4.647 1.00 0.00 H new ATOM 0 HD22 LEU A 621 9.195 16.589 5.106 1.00 0.00 H new ATOM 0 HD23 LEU A 621 8.388 15.828 3.714 1.00 0.00 H new ATOM 504 N GLN A 622 9.447 19.856 0.609 1.00 0.00 N ATOM 505 CA GLN A 622 9.286 21.231 0.151 1.00 0.00 C ATOM 506 C GLN A 622 8.025 21.379 -0.694 1.00 0.00 C ATOM 507 O GLN A 622 7.238 22.303 -0.494 1.00 0.00 O ATOM 508 CB GLN A 622 10.510 21.669 -0.656 1.00 0.00 C ATOM 509 CG GLN A 622 11.802 21.663 0.145 1.00 0.00 C ATOM 510 CD GLN A 622 13.025 21.897 -0.718 1.00 0.00 C ATOM 511 OE1 GLN A 622 12.980 21.731 -1.937 1.00 0.00 O ATOM 512 NE2 GLN A 622 14.128 22.285 -0.089 1.00 0.00 N ATOM 0 H GLN A 622 10.267 19.379 0.233 1.00 0.00 H new ATOM 0 HA GLN A 622 9.190 21.871 1.028 1.00 0.00 H new ATOM 0 HB2 GLN A 622 10.623 21.009 -1.516 1.00 0.00 H new ATOM 0 HB3 GLN A 622 10.338 22.673 -1.045 1.00 0.00 H new ATOM 0 HG2 GLN A 622 11.752 22.434 0.914 1.00 0.00 H new ATOM 0 HG3 GLN A 622 11.902 20.707 0.659 1.00 0.00 H new ATOM 0 HE21 GLN A 622 14.121 22.410 0.923 1.00 0.00 H new ATOM 0 HE22 GLN A 622 14.983 22.458 -0.618 1.00 0.00 H new ATOM 521 N ALA A 623 7.841 20.463 -1.639 1.00 0.00 N ATOM 522 CA ALA A 623 6.675 20.491 -2.513 1.00 0.00 C ATOM 523 C ALA A 623 5.401 20.759 -1.720 1.00 0.00 C ATOM 524 O ALA A 623 4.570 21.574 -2.120 1.00 0.00 O ATOM 525 CB ALA A 623 6.558 19.181 -3.278 1.00 0.00 C ATOM 0 H ALA A 623 8.485 19.692 -1.819 1.00 0.00 H new ATOM 0 HA ALA A 623 6.805 21.305 -3.226 1.00 0.00 H new ATOM 0 HB1 ALA A 623 5.683 19.216 -3.927 1.00 0.00 H new ATOM 0 HB2 ALA A 623 7.453 19.032 -3.883 1.00 0.00 H new ATOM 0 HB3 ALA A 623 6.455 18.356 -2.573 1.00 0.00 H new ATOM 531 N SER A 624 5.253 20.068 -0.594 1.00 0.00 N ATOM 532 CA SER A 624 4.077 20.229 0.253 1.00 0.00 C ATOM 533 C SER A 624 3.959 21.667 0.751 1.00 0.00 C ATOM 534 O SER A 624 2.897 22.280 0.662 1.00 0.00 O ATOM 535 CB SER A 624 4.144 19.269 1.442 1.00 0.00 C ATOM 536 OG SER A 624 5.130 19.680 2.374 1.00 0.00 O ATOM 0 H SER A 624 5.933 19.391 -0.247 1.00 0.00 H new ATOM 0 HA SER A 624 3.195 19.996 -0.343 1.00 0.00 H new ATOM 0 HB2 SER A 624 3.172 19.224 1.932 1.00 0.00 H new ATOM 0 HB3 SER A 624 4.370 18.263 1.089 1.00 0.00 H new ATOM 0 HG SER A 624 5.999 19.739 1.926 1.00 0.00 H new ATOM 542 N GLY A 625 5.060 22.197 1.275 1.00 0.00 N ATOM 543 CA GLY A 625 5.059 23.558 1.780 1.00 0.00 C ATOM 544 C GLY A 625 4.805 23.622 3.273 1.00 0.00 C ATOM 545 O GLY A 625 5.115 22.681 4.003 1.00 0.00 O ATOM 0 H GLY A 625 5.952 21.709 1.359 1.00 0.00 H new ATOM 0 HA2 GLY A 625 6.018 24.026 1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 625 4.295 24.135 1.259 1.00 0.00 H new ATOM 549 N ASP A 626 4.241 24.735 3.728 1.00 0.00 N ATOM 550 CA ASP A 626 3.946 24.919 5.144 1.00 0.00 C ATOM 551 C ASP A 626 2.533 24.445 5.471 1.00 0.00 C ATOM 552 O ASP A 626 1.781 25.131 6.163 1.00 0.00 O ATOM 553 CB ASP A 626 4.107 26.390 5.533 1.00 0.00 C ATOM 554 CG ASP A 626 4.087 26.596 7.035 1.00 0.00 C ATOM 555 OD1 ASP A 626 4.931 25.992 7.728 1.00 0.00 O ATOM 556 OD2 ASP A 626 3.226 27.362 7.518 1.00 0.00 O ATOM 0 H ASP A 626 3.979 25.524 3.137 1.00 0.00 H new ATOM 0 HA ASP A 626 4.653 24.320 5.718 1.00 0.00 H new ATOM 0 HB2 ASP A 626 5.046 26.769 5.129 1.00 0.00 H new ATOM 0 HB3 ASP A 626 3.306 26.973 5.078 1.00 0.00 H new ATOM 561 N LYS A 627 2.179 23.268 4.967 1.00 0.00 N ATOM 562 CA LYS A 627 0.857 22.700 5.205 1.00 0.00 C ATOM 563 C LYS A 627 0.938 21.188 5.385 1.00 0.00 C ATOM 564 O LYS A 627 1.994 20.587 5.188 1.00 0.00 O ATOM 565 CB LYS A 627 -0.082 23.037 4.043 1.00 0.00 C ATOM 566 CG LYS A 627 0.220 22.260 2.773 1.00 0.00 C ATOM 567 CD LYS A 627 -0.894 22.409 1.750 1.00 0.00 C ATOM 568 CE LYS A 627 -0.780 23.722 0.991 1.00 0.00 C ATOM 569 NZ LYS A 627 0.339 23.699 0.009 1.00 0.00 N ATOM 0 H LYS A 627 2.789 22.688 4.391 1.00 0.00 H new ATOM 0 HA LYS A 627 0.462 23.136 6.122 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.109 22.836 4.347 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -0.016 24.104 3.831 1.00 0.00 H new ATOM 0 HG2 LYS A 627 1.158 22.612 2.344 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.355 21.206 3.014 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -0.858 21.577 1.047 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -1.860 22.360 2.252 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.716 23.923 0.470 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -0.627 24.538 1.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 0.740 24.654 -0.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 1.077 23.045 0.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -0.017 23.382 -0.915 1.00 0.00 H new ATOM 583 N GLU A 628 -0.183 20.579 5.758 1.00 0.00 N ATOM 584 CA GLU A 628 -0.237 19.137 5.963 1.00 0.00 C ATOM 585 C GLU A 628 -1.131 18.472 4.920 1.00 0.00 C ATOM 586 O GLU A 628 -2.346 18.363 5.087 1.00 0.00 O ATOM 587 CB GLU A 628 -0.750 18.818 7.369 1.00 0.00 C ATOM 588 CG GLU A 628 0.067 19.463 8.476 1.00 0.00 C ATOM 589 CD GLU A 628 -0.213 20.946 8.620 1.00 0.00 C ATOM 590 OE1 GLU A 628 -1.377 21.307 8.890 1.00 0.00 O ATOM 591 OE2 GLU A 628 0.733 21.746 8.464 1.00 0.00 O ATOM 0 H GLU A 628 -1.066 21.062 5.924 1.00 0.00 H new ATOM 0 HA GLU A 628 0.773 18.742 5.855 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -1.785 19.149 7.453 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -0.749 17.737 7.511 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -0.149 18.963 9.420 1.00 0.00 H new ATOM 0 HG3 GLU A 628 1.128 19.316 8.273 1.00 0.00 H new ATOM 598 N PRO A 629 -0.517 18.017 3.818 1.00 0.00 N ATOM 599 CA PRO A 629 -1.237 17.355 2.727 1.00 0.00 C ATOM 600 C PRO A 629 -1.755 15.977 3.125 1.00 0.00 C ATOM 601 O PRO A 629 -0.978 15.040 3.309 1.00 0.00 O ATOM 602 CB PRO A 629 -0.179 17.231 1.627 1.00 0.00 C ATOM 603 CG PRO A 629 1.122 17.229 2.353 1.00 0.00 C ATOM 604 CD PRO A 629 0.928 18.113 3.553 1.00 0.00 C ATOM 0 HA PRO A 629 -2.122 17.915 2.425 1.00 0.00 H new ATOM 0 HB2 PRO A 629 -0.312 16.316 1.051 1.00 0.00 H new ATOM 0 HB3 PRO A 629 -0.239 18.062 0.924 1.00 0.00 H new ATOM 0 HG2 PRO A 629 1.400 16.219 2.653 1.00 0.00 H new ATOM 0 HG3 PRO A 629 1.924 17.604 1.717 1.00 0.00 H new ATOM 0 HD2 PRO A 629 1.516 17.770 4.404 1.00 0.00 H new ATOM 0 HD3 PRO A 629 1.232 19.140 3.349 1.00 0.00 H new ATOM 612 N VAL A 630 -3.073 15.861 3.258 1.00 0.00 N ATOM 613 CA VAL A 630 -3.695 14.597 3.633 1.00 0.00 C ATOM 614 C VAL A 630 -3.689 13.614 2.468 1.00 0.00 C ATOM 615 O VAL A 630 -4.035 13.968 1.340 1.00 0.00 O ATOM 616 CB VAL A 630 -5.145 14.804 4.108 1.00 0.00 C ATOM 617 CG1 VAL A 630 -5.684 13.534 4.749 1.00 0.00 C ATOM 618 CG2 VAL A 630 -5.226 15.975 5.076 1.00 0.00 C ATOM 0 H VAL A 630 -3.730 16.627 3.112 1.00 0.00 H new ATOM 0 HA VAL A 630 -3.107 14.187 4.454 1.00 0.00 H new ATOM 0 HB VAL A 630 -5.763 15.035 3.241 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -6.710 13.700 5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -5.663 12.722 4.022 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -5.066 13.269 5.607 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -6.258 16.107 5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -4.595 15.776 5.942 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -4.883 16.882 4.579 1.00 0.00 H new ATOM 628 N THR A 631 -3.294 12.376 2.747 1.00 0.00 N ATOM 629 CA THR A 631 -3.242 11.341 1.722 1.00 0.00 C ATOM 630 C THR A 631 -3.680 9.992 2.281 1.00 0.00 C ATOM 631 O THR A 631 -3.712 9.792 3.495 1.00 0.00 O ATOM 632 CB THR A 631 -1.825 11.204 1.133 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.927 10.701 2.129 1.00 0.00 O ATOM 634 CG2 THR A 631 -1.321 12.544 0.619 1.00 0.00 C ATOM 0 H THR A 631 -3.005 12.066 3.675 1.00 0.00 H new ATOM 0 HA THR A 631 -3.928 11.644 0.931 1.00 0.00 H new ATOM 0 HB THR A 631 -1.869 10.505 0.298 1.00 0.00 H new ATOM 0 HG1 THR A 631 -0.029 10.615 1.746 1.00 0.00 H new ATOM 0 HG21 THR A 631 -0.319 12.422 0.208 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.991 12.910 -0.159 1.00 0.00 H new ATOM 0 HG23 THR A 631 -1.292 13.261 1.440 1.00 0.00 H new ATOM 642 N PHE A 632 -4.017 9.068 1.387 1.00 0.00 N ATOM 643 CA PHE A 632 -4.454 7.736 1.791 1.00 0.00 C ATOM 644 C PHE A 632 -4.065 6.695 0.746 1.00 0.00 C ATOM 645 O PHE A 632 -4.141 6.950 -0.457 1.00 0.00 O ATOM 646 CB PHE A 632 -5.968 7.717 2.008 1.00 0.00 C ATOM 647 CG PHE A 632 -6.751 8.159 0.805 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.996 9.503 0.576 1.00 0.00 C ATOM 649 CD2 PHE A 632 -7.244 7.229 -0.097 1.00 0.00 C ATOM 650 CE1 PHE A 632 -7.716 9.913 -0.530 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.964 7.633 -1.205 1.00 0.00 C ATOM 652 CZ PHE A 632 -8.202 8.976 -1.421 1.00 0.00 C ATOM 0 H PHE A 632 -3.996 9.217 0.378 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.957 7.487 2.728 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -6.275 6.707 2.281 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -6.215 8.364 2.850 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -6.620 10.240 1.270 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -7.063 6.177 0.068 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -7.898 10.964 -0.697 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -8.340 6.899 -1.902 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.767 9.293 -2.285 1.00 0.00 H new ATOM 662 N CYS A 633 -3.649 5.524 1.212 1.00 0.00 N ATOM 663 CA CYS A 633 -3.247 4.443 0.318 1.00 0.00 C ATOM 664 C CYS A 633 -4.438 3.560 -0.038 1.00 0.00 C ATOM 665 O CYS A 633 -5.416 3.487 0.708 1.00 0.00 O ATOM 666 CB CYS A 633 -2.147 3.601 0.965 1.00 0.00 C ATOM 667 SG CYS A 633 -0.629 4.516 1.321 1.00 0.00 S ATOM 0 H CYS A 633 -3.581 5.298 2.204 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.862 4.888 -0.599 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -2.528 3.176 1.893 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -1.909 2.766 0.306 1.00 0.00 H new ATOM 0 HG CYS A 633 0.240 3.719 1.869 1.00 0.00 H new ATOM 673 N THR A 634 -4.351 2.891 -1.183 1.00 0.00 N ATOM 674 CA THR A 634 -5.423 2.015 -1.640 1.00 0.00 C ATOM 675 C THR A 634 -4.867 0.819 -2.404 1.00 0.00 C ATOM 676 O THR A 634 -4.157 0.980 -3.397 1.00 0.00 O ATOM 677 CB THR A 634 -6.419 2.768 -2.542 1.00 0.00 C ATOM 678 OG1 THR A 634 -5.724 3.381 -3.634 1.00 0.00 O ATOM 679 CG2 THR A 634 -7.168 3.830 -1.751 1.00 0.00 C ATOM 0 H THR A 634 -3.549 2.939 -1.811 1.00 0.00 H new ATOM 0 HA THR A 634 -5.945 1.664 -0.750 1.00 0.00 H new ATOM 0 HB THR A 634 -7.141 2.049 -2.929 1.00 0.00 H new ATOM 0 HG1 THR A 634 -5.004 2.789 -3.937 1.00 0.00 H new ATOM 0 HG21 THR A 634 -7.866 4.349 -2.408 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.719 3.357 -0.938 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.457 4.546 -1.339 1.00 0.00 H new ATOM 687 N TYR A 635 -5.194 -0.381 -1.935 1.00 0.00 N ATOM 688 CA TYR A 635 -4.725 -1.605 -2.574 1.00 0.00 C ATOM 689 C TYR A 635 -5.778 -2.705 -2.482 1.00 0.00 C ATOM 690 O TYR A 635 -6.658 -2.667 -1.623 1.00 0.00 O ATOM 691 CB TYR A 635 -3.421 -2.076 -1.927 1.00 0.00 C ATOM 692 CG TYR A 635 -3.554 -2.382 -0.453 1.00 0.00 C ATOM 693 CD1 TYR A 635 -4.348 -3.433 -0.010 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.883 -1.622 0.498 1.00 0.00 C ATOM 695 CE1 TYR A 635 -4.472 -3.716 1.336 1.00 0.00 C ATOM 696 CE2 TYR A 635 -3.001 -1.899 1.846 1.00 0.00 C ATOM 697 CZ TYR A 635 -3.796 -2.947 2.260 1.00 0.00 C ATOM 698 OH TYR A 635 -3.916 -3.227 3.602 1.00 0.00 O ATOM 0 H TYR A 635 -5.782 -0.532 -1.115 1.00 0.00 H new ATOM 0 HA TYR A 635 -4.543 -1.388 -3.627 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -3.070 -2.969 -2.445 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -2.659 -1.308 -2.063 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -4.877 -4.039 -0.731 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.259 -0.801 0.177 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -5.095 -4.535 1.663 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.473 -1.298 2.572 1.00 0.00 H new ATOM 0 HH TYR A 635 -3.376 -2.593 4.118 1.00 0.00 H new ATOM 708 N ALA A 636 -5.680 -3.684 -3.375 1.00 0.00 N ATOM 709 CA ALA A 636 -6.622 -4.797 -3.394 1.00 0.00 C ATOM 710 C ALA A 636 -5.906 -6.125 -3.174 1.00 0.00 C ATOM 711 O ALA A 636 -4.700 -6.237 -3.399 1.00 0.00 O ATOM 712 CB ALA A 636 -7.386 -4.819 -4.709 1.00 0.00 C ATOM 0 H ALA A 636 -4.958 -3.729 -4.094 1.00 0.00 H new ATOM 0 HA ALA A 636 -7.330 -4.656 -2.577 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -8.086 -5.655 -4.709 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -7.936 -3.885 -4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -6.685 -4.933 -5.535 1.00 0.00 H new ATOM 718 N PHE A 637 -6.655 -7.130 -2.733 1.00 0.00 N ATOM 719 CA PHE A 637 -6.092 -8.451 -2.480 1.00 0.00 C ATOM 720 C PHE A 637 -6.754 -9.503 -3.365 1.00 0.00 C ATOM 721 O PHE A 637 -7.869 -9.310 -3.849 1.00 0.00 O ATOM 722 CB PHE A 637 -6.260 -8.828 -1.007 1.00 0.00 C ATOM 723 CG PHE A 637 -5.220 -9.791 -0.512 1.00 0.00 C ATOM 724 CD1 PHE A 637 -3.876 -9.574 -0.773 1.00 0.00 C ATOM 725 CD2 PHE A 637 -5.584 -10.913 0.215 1.00 0.00 C ATOM 726 CE1 PHE A 637 -2.916 -10.458 -0.318 1.00 0.00 C ATOM 727 CE2 PHE A 637 -4.628 -11.800 0.673 1.00 0.00 C ATOM 728 CZ PHE A 637 -3.293 -11.573 0.405 1.00 0.00 C ATOM 0 H PHE A 637 -7.654 -7.055 -2.543 1.00 0.00 H new ATOM 0 HA PHE A 637 -5.029 -8.417 -2.719 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -6.222 -7.922 -0.402 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -7.247 -9.266 -0.863 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -3.576 -8.704 -1.338 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -6.627 -11.097 0.426 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -1.872 -10.277 -0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -4.925 -12.670 1.240 1.00 0.00 H new ATOM 0 HZ PHE A 637 -2.545 -12.266 0.760 1.00 0.00 H new ATOM 738 N TYR A 638 -6.058 -10.615 -3.573 1.00 0.00 N ATOM 739 CA TYR A 638 -6.576 -11.697 -4.402 1.00 0.00 C ATOM 740 C TYR A 638 -8.101 -11.686 -4.422 1.00 0.00 C ATOM 741 O TYR A 638 -8.749 -12.015 -3.428 1.00 0.00 O ATOM 742 CB TYR A 638 -6.072 -13.047 -3.889 1.00 0.00 C ATOM 743 CG TYR A 638 -4.643 -13.012 -3.396 1.00 0.00 C ATOM 744 CD1 TYR A 638 -3.651 -12.366 -4.123 1.00 0.00 C ATOM 745 CD2 TYR A 638 -4.285 -13.625 -2.201 1.00 0.00 C ATOM 746 CE1 TYR A 638 -2.345 -12.332 -3.677 1.00 0.00 C ATOM 747 CE2 TYR A 638 -2.981 -13.595 -1.746 1.00 0.00 C ATOM 748 CZ TYR A 638 -2.014 -12.948 -2.487 1.00 0.00 C ATOM 749 OH TYR A 638 -0.714 -12.915 -2.038 1.00 0.00 O ATOM 0 H TYR A 638 -5.134 -10.791 -3.179 1.00 0.00 H new ATOM 0 HA TYR A 638 -6.216 -11.545 -5.420 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -6.719 -13.383 -3.079 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.154 -13.784 -4.688 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.906 -11.882 -5.054 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -5.039 -14.133 -1.618 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -1.586 -11.826 -4.256 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -2.720 -14.076 -0.815 1.00 0.00 H new ATOM 0 HH TYR A 638 -0.650 -13.394 -1.185 1.00 0.00 H new ATOM 759 N ASP A 639 -8.669 -11.305 -5.561 1.00 0.00 N ATOM 760 CA ASP A 639 -10.118 -11.252 -5.714 1.00 0.00 C ATOM 761 C ASP A 639 -10.786 -10.829 -4.409 1.00 0.00 C ATOM 762 O ASP A 639 -11.673 -11.517 -3.902 1.00 0.00 O ATOM 763 CB ASP A 639 -10.656 -12.613 -6.159 1.00 0.00 C ATOM 764 CG ASP A 639 -9.982 -13.117 -7.420 1.00 0.00 C ATOM 765 OD1 ASP A 639 -8.779 -13.446 -7.359 1.00 0.00 O ATOM 766 OD2 ASP A 639 -10.658 -13.182 -8.469 1.00 0.00 O ATOM 0 H ASP A 639 -8.147 -11.028 -6.393 1.00 0.00 H new ATOM 0 HA ASP A 639 -10.351 -10.511 -6.478 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -10.510 -13.338 -5.358 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -11.730 -12.538 -6.330 1.00 0.00 H new ATOM 771 N PHE A 640 -10.354 -9.695 -3.869 1.00 0.00 N ATOM 772 CA PHE A 640 -10.909 -9.181 -2.622 1.00 0.00 C ATOM 773 C PHE A 640 -11.387 -7.742 -2.792 1.00 0.00 C ATOM 774 O PHE A 640 -11.220 -7.143 -3.854 1.00 0.00 O ATOM 775 CB PHE A 640 -9.865 -9.255 -1.506 1.00 0.00 C ATOM 776 CG PHE A 640 -9.819 -10.588 -0.816 1.00 0.00 C ATOM 777 CD1 PHE A 640 -10.875 -11.009 -0.023 1.00 0.00 C ATOM 778 CD2 PHE A 640 -8.721 -11.421 -0.959 1.00 0.00 C ATOM 779 CE1 PHE A 640 -10.835 -12.235 0.614 1.00 0.00 C ATOM 780 CE2 PHE A 640 -8.676 -12.648 -0.325 1.00 0.00 C ATOM 781 CZ PHE A 640 -9.735 -13.056 0.462 1.00 0.00 C ATOM 0 H PHE A 640 -9.621 -9.114 -4.275 1.00 0.00 H new ATOM 0 HA PHE A 640 -11.764 -9.800 -2.352 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -8.882 -9.037 -1.924 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -10.077 -8.480 -0.769 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -11.739 -10.372 0.099 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -7.890 -11.107 -1.574 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -11.664 -12.551 1.230 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -7.814 -13.287 -0.445 1.00 0.00 H new ATOM 0 HZ PHE A 640 -9.703 -14.015 0.958 1.00 0.00 H new ATOM 791 N GLU A 641 -11.983 -7.195 -1.737 1.00 0.00 N ATOM 792 CA GLU A 641 -12.487 -5.827 -1.770 1.00 0.00 C ATOM 793 C GLU A 641 -11.360 -4.826 -1.530 1.00 0.00 C ATOM 794 O GLU A 641 -10.550 -4.993 -0.617 1.00 0.00 O ATOM 795 CB GLU A 641 -13.583 -5.638 -0.719 1.00 0.00 C ATOM 796 CG GLU A 641 -13.128 -5.942 0.698 1.00 0.00 C ATOM 797 CD GLU A 641 -14.107 -5.448 1.744 1.00 0.00 C ATOM 798 OE1 GLU A 641 -15.156 -6.099 1.931 1.00 0.00 O ATOM 799 OE2 GLU A 641 -13.824 -4.409 2.377 1.00 0.00 O ATOM 0 H GLU A 641 -12.128 -7.677 -0.850 1.00 0.00 H new ATOM 0 HA GLU A 641 -12.907 -5.646 -2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -13.943 -4.610 -0.763 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -14.427 -6.282 -0.967 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.995 -7.018 0.810 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -12.155 -5.481 0.870 1.00 0.00 H new ATOM 806 N LEU A 642 -11.315 -3.786 -2.355 1.00 0.00 N ATOM 807 CA LEU A 642 -10.287 -2.757 -2.234 1.00 0.00 C ATOM 808 C LEU A 642 -10.281 -2.157 -0.832 1.00 0.00 C ATOM 809 O LEU A 642 -11.208 -1.444 -0.448 1.00 0.00 O ATOM 810 CB LEU A 642 -10.515 -1.657 -3.272 1.00 0.00 C ATOM 811 CG LEU A 642 -9.294 -0.809 -3.629 1.00 0.00 C ATOM 812 CD1 LEU A 642 -8.579 -0.344 -2.370 1.00 0.00 C ATOM 813 CD2 LEU A 642 -8.345 -1.592 -4.526 1.00 0.00 C ATOM 0 H LEU A 642 -11.978 -3.632 -3.115 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.318 -3.222 -2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -10.891 -2.119 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.298 -0.994 -2.904 1.00 0.00 H new ATOM 0 HG LEU A 642 -9.634 0.072 -4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -7.713 0.258 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -9.260 0.255 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -8.251 -1.211 -1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -7.482 -0.973 -4.770 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -8.012 -2.491 -4.007 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -8.861 -1.873 -5.444 1.00 0.00 H new ATOM 825 N GLN A 643 -9.229 -2.448 -0.074 1.00 0.00 N ATOM 826 CA GLN A 643 -9.102 -1.934 1.285 1.00 0.00 C ATOM 827 C GLN A 643 -8.575 -0.503 1.280 1.00 0.00 C ATOM 828 O GLN A 643 -7.446 -0.247 0.859 1.00 0.00 O ATOM 829 CB GLN A 643 -8.172 -2.830 2.106 1.00 0.00 C ATOM 830 CG GLN A 643 -8.218 -2.548 3.599 1.00 0.00 C ATOM 831 CD GLN A 643 -9.622 -2.267 4.097 1.00 0.00 C ATOM 832 OE1 GLN A 643 -9.886 -1.218 4.686 1.00 0.00 O ATOM 833 NE2 GLN A 643 -10.532 -3.205 3.863 1.00 0.00 N ATOM 0 H GLN A 643 -8.453 -3.036 -0.377 1.00 0.00 H new ATOM 0 HA GLN A 643 -10.092 -1.935 1.741 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -8.439 -3.872 1.933 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -7.150 -2.700 1.751 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -7.809 -3.402 4.139 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -7.579 -1.694 3.823 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -10.269 -4.059 3.371 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -11.494 -3.072 4.175 1.00 0.00 H new ATOM 842 N THR A 644 -9.399 0.428 1.750 1.00 0.00 N ATOM 843 CA THR A 644 -9.017 1.833 1.797 1.00 0.00 C ATOM 844 C THR A 644 -8.478 2.210 3.172 1.00 0.00 C ATOM 845 O THR A 644 -9.212 2.210 4.161 1.00 0.00 O ATOM 846 CB THR A 644 -10.207 2.751 1.457 1.00 0.00 C ATOM 847 OG1 THR A 644 -10.692 2.456 0.142 1.00 0.00 O ATOM 848 CG2 THR A 644 -9.802 4.215 1.536 1.00 0.00 C ATOM 0 H THR A 644 -10.336 0.234 2.104 1.00 0.00 H new ATOM 0 HA THR A 644 -8.235 1.972 1.051 1.00 0.00 H new ATOM 0 HB THR A 644 -10.997 2.570 2.186 1.00 0.00 H new ATOM 0 HG1 THR A 644 -11.449 3.042 -0.066 1.00 0.00 H new ATOM 0 HG21 THR A 644 -10.659 4.843 1.292 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.460 4.444 2.545 1.00 0.00 H new ATOM 0 HG23 THR A 644 -8.997 4.408 0.827 1.00 0.00 H new ATOM 856 N THR A 645 -7.189 2.532 3.229 1.00 0.00 N ATOM 857 CA THR A 645 -6.550 2.911 4.483 1.00 0.00 C ATOM 858 C THR A 645 -7.203 4.153 5.080 1.00 0.00 C ATOM 859 O THR A 645 -7.838 4.945 4.383 1.00 0.00 O ATOM 860 CB THR A 645 -5.046 3.179 4.289 1.00 0.00 C ATOM 861 OG1 THR A 645 -4.826 3.862 3.050 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.258 1.877 4.304 1.00 0.00 C ATOM 0 H THR A 645 -6.567 2.538 2.421 1.00 0.00 H new ATOM 0 HA THR A 645 -6.677 2.072 5.168 1.00 0.00 H new ATOM 0 HB THR A 645 -4.701 3.803 5.113 1.00 0.00 H new ATOM 0 HG1 THR A 645 -4.804 3.212 2.317 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.198 2.091 4.165 1.00 0.00 H new ATOM 0 HG22 THR A 645 -4.404 1.374 5.260 1.00 0.00 H new ATOM 0 HG23 THR A 645 -4.606 1.232 3.498 1.00 0.00 H new ATOM 870 N PRO A 646 -7.045 4.329 6.400 1.00 0.00 N ATOM 871 CA PRO A 646 -7.611 5.474 7.119 1.00 0.00 C ATOM 872 C PRO A 646 -6.917 6.784 6.762 1.00 0.00 C ATOM 873 O PRO A 646 -5.695 6.831 6.618 1.00 0.00 O ATOM 874 CB PRO A 646 -7.370 5.124 8.590 1.00 0.00 C ATOM 875 CG PRO A 646 -6.196 4.206 8.573 1.00 0.00 C ATOM 876 CD PRO A 646 -6.301 3.424 7.292 1.00 0.00 C ATOM 0 HA PRO A 646 -8.661 5.632 6.871 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -7.166 6.017 9.181 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.243 4.642 9.031 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.262 4.766 8.613 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.207 3.542 9.438 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.318 3.180 6.888 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -6.828 2.481 7.439 1.00 0.00 H new ATOM 884 N VAL A 647 -7.704 7.846 6.620 1.00 0.00 N ATOM 885 CA VAL A 647 -7.164 9.157 6.281 1.00 0.00 C ATOM 886 C VAL A 647 -6.344 9.728 7.433 1.00 0.00 C ATOM 887 O VAL A 647 -6.781 9.722 8.583 1.00 0.00 O ATOM 888 CB VAL A 647 -8.286 10.150 5.923 1.00 0.00 C ATOM 889 CG1 VAL A 647 -7.707 11.525 5.625 1.00 0.00 C ATOM 890 CG2 VAL A 647 -9.095 9.636 4.742 1.00 0.00 C ATOM 0 H VAL A 647 -8.717 7.824 6.734 1.00 0.00 H new ATOM 0 HA VAL A 647 -6.519 9.019 5.413 1.00 0.00 H new ATOM 0 HB VAL A 647 -8.954 10.241 6.780 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -8.514 12.213 5.374 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -7.175 11.894 6.502 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -7.016 11.455 4.785 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -9.883 10.350 4.503 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -8.441 9.514 3.878 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -9.541 8.675 4.997 1.00 0.00 H new ATOM 900 N VAL A 648 -5.151 10.222 7.114 1.00 0.00 N ATOM 901 CA VAL A 648 -4.269 10.798 8.122 1.00 0.00 C ATOM 902 C VAL A 648 -3.485 11.977 7.555 1.00 0.00 C ATOM 903 O VAL A 648 -2.812 11.854 6.532 1.00 0.00 O ATOM 904 CB VAL A 648 -3.279 9.752 8.667 1.00 0.00 C ATOM 905 CG1 VAL A 648 -3.993 8.766 9.579 1.00 0.00 C ATOM 906 CG2 VAL A 648 -2.587 9.027 7.522 1.00 0.00 C ATOM 0 H VAL A 648 -4.774 10.235 6.166 1.00 0.00 H new ATOM 0 HA VAL A 648 -4.904 11.144 8.938 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.518 10.267 9.253 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -3.278 8.034 9.955 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -4.438 9.302 10.417 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -4.776 8.254 9.019 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -1.891 8.291 7.925 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -3.333 8.522 6.907 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -2.041 9.747 6.912 1.00 0.00 H new ATOM 916 N ARG A 649 -3.575 13.119 8.229 1.00 0.00 N ATOM 917 CA ARG A 649 -2.875 14.321 7.792 1.00 0.00 C ATOM 918 C ARG A 649 -1.491 14.405 8.430 1.00 0.00 C ATOM 919 O ARG A 649 -1.262 13.870 9.514 1.00 0.00 O ATOM 920 CB ARG A 649 -3.688 15.568 8.146 1.00 0.00 C ATOM 921 CG ARG A 649 -4.128 15.616 9.600 1.00 0.00 C ATOM 922 CD ARG A 649 -4.726 16.968 9.956 1.00 0.00 C ATOM 923 NE ARG A 649 -3.712 17.906 10.432 1.00 0.00 N ATOM 924 CZ ARG A 649 -3.968 19.174 10.734 1.00 0.00 C ATOM 925 NH1 ARG A 649 -5.198 19.652 10.611 1.00 0.00 N ATOM 926 NH2 ARG A 649 -2.992 19.965 11.161 1.00 0.00 N ATOM 0 H ARG A 649 -4.126 13.237 9.079 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.756 14.269 6.710 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -3.093 16.454 7.926 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -4.570 15.610 7.507 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -4.862 14.832 9.785 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -3.274 15.413 10.247 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -5.224 17.386 9.081 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -5.488 16.837 10.724 1.00 0.00 H new ATOM 0 HE ARG A 649 -2.755 17.569 10.538 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -5.950 19.046 10.284 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -5.392 20.626 10.843 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -2.045 19.599 11.257 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -3.189 20.939 11.393 1.00 0.00 H new ATOM 940 N GLY A 650 -0.571 15.081 7.749 1.00 0.00 N ATOM 941 CA GLY A 650 0.779 15.222 8.263 1.00 0.00 C ATOM 942 C GLY A 650 1.826 14.717 7.291 1.00 0.00 C ATOM 943 O GLY A 650 1.503 14.309 6.175 1.00 0.00 O ATOM 0 H GLY A 650 -0.736 15.534 6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 650 0.971 16.271 8.486 1.00 0.00 H new ATOM 0 HA3 GLY A 650 0.866 14.675 9.202 1.00 0.00 H new ATOM 947 N LEU A 651 3.085 14.744 7.714 1.00 0.00 N ATOM 948 CA LEU A 651 4.185 14.286 6.872 1.00 0.00 C ATOM 949 C LEU A 651 4.551 12.840 7.192 1.00 0.00 C ATOM 950 O LEU A 651 4.499 11.969 6.324 1.00 0.00 O ATOM 951 CB LEU A 651 5.407 15.187 7.060 1.00 0.00 C ATOM 952 CG LEU A 651 5.516 16.378 6.107 1.00 0.00 C ATOM 953 CD1 LEU A 651 5.440 15.913 4.661 1.00 0.00 C ATOM 954 CD2 LEU A 651 4.425 17.397 6.400 1.00 0.00 C ATOM 0 H LEU A 651 3.370 15.078 8.635 1.00 0.00 H new ATOM 0 HA LEU A 651 3.860 14.337 5.833 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.401 15.565 8.082 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.304 14.577 6.951 1.00 0.00 H new ATOM 0 HG LEU A 651 6.483 16.856 6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 651 5.519 16.774 3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 651 6.258 15.222 4.458 1.00 0.00 H new ATOM 0 HD13 LEU A 651 4.488 15.410 4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 651 4.518 18.238 5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 651 3.448 16.931 6.273 1.00 0.00 H new ATOM 0 HD23 LEU A 651 4.526 17.754 7.425 1.00 0.00 H new ATOM 966 N HIS A 652 4.919 12.592 8.445 1.00 0.00 N ATOM 967 CA HIS A 652 5.290 11.251 8.881 1.00 0.00 C ATOM 968 C HIS A 652 4.247 10.682 9.839 1.00 0.00 C ATOM 969 O HIS A 652 4.493 10.512 11.033 1.00 0.00 O ATOM 970 CB HIS A 652 6.662 11.273 9.557 1.00 0.00 C ATOM 971 CG HIS A 652 7.676 12.098 8.826 1.00 0.00 C ATOM 972 ND1 HIS A 652 7.818 13.440 8.725 1.00 0.00 N flip ATOM 973 CD2 HIS A 652 8.700 11.548 8.084 1.00 0.00 C flip ATOM 974 CE1 HIS A 652 8.915 13.675 7.933 1.00 0.00 C flip ATOM 975 NE2 HIS A 652 9.430 12.517 7.560 1.00 0.00 N flip ATOM 0 H HIS A 652 4.968 13.302 9.176 1.00 0.00 H new ATOM 0 HA HIS A 652 5.337 10.610 8.001 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.553 11.660 10.570 1.00 0.00 H new ATOM 0 HB3 HIS A 652 7.031 10.251 9.644 1.00 0.00 H new ATOM 0 HD2 HIS A 652 8.878 10.491 7.952 1.00 0.00 H new ATOM 0 HE1 HIS A 652 9.295 14.648 7.660 1.00 0.00 H new ATOM 0 HE2 HIS A 652 10.251 12.392 6.968 1.00 0.00 H new ATOM 983 N PRO A 653 3.054 10.381 9.305 1.00 0.00 N ATOM 984 CA PRO A 653 1.950 9.828 10.095 1.00 0.00 C ATOM 985 C PRO A 653 2.220 8.396 10.544 1.00 0.00 C ATOM 986 O PRO A 653 3.177 7.765 10.096 1.00 0.00 O ATOM 987 CB PRO A 653 0.765 9.870 9.126 1.00 0.00 C ATOM 988 CG PRO A 653 1.382 9.827 7.771 1.00 0.00 C ATOM 989 CD PRO A 653 2.691 10.557 7.889 1.00 0.00 C ATOM 0 HA PRO A 653 1.786 10.389 11.015 1.00 0.00 H new ATOM 0 HB2 PRO A 653 0.095 9.025 9.283 1.00 0.00 H new ATOM 0 HB3 PRO A 653 0.173 10.775 9.263 1.00 0.00 H new ATOM 0 HG2 PRO A 653 1.537 8.798 7.445 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.736 10.302 7.033 1.00 0.00 H new ATOM 0 HD2 PRO A 653 3.447 10.137 7.225 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.588 11.610 7.629 1.00 0.00 H new ATOM 997 N GLU A 654 1.370 7.889 11.432 1.00 0.00 N ATOM 998 CA GLU A 654 1.519 6.531 11.942 1.00 0.00 C ATOM 999 C GLU A 654 0.229 5.736 11.757 1.00 0.00 C ATOM 1000 O GLU A 654 -0.468 5.429 12.725 1.00 0.00 O ATOM 1001 CB GLU A 654 1.907 6.557 13.421 1.00 0.00 C ATOM 1002 CG GLU A 654 3.387 6.806 13.658 1.00 0.00 C ATOM 1003 CD GLU A 654 3.789 6.604 15.106 1.00 0.00 C ATOM 1004 OE1 GLU A 654 3.730 5.451 15.583 1.00 0.00 O ATOM 1005 OE2 GLU A 654 4.163 7.598 15.762 1.00 0.00 O ATOM 0 H GLU A 654 0.572 8.398 11.813 1.00 0.00 H new ATOM 0 HA GLU A 654 2.311 6.043 11.375 1.00 0.00 H new ATOM 0 HB2 GLU A 654 1.331 7.333 13.925 1.00 0.00 H new ATOM 0 HB3 GLU A 654 1.629 5.607 13.877 1.00 0.00 H new ATOM 0 HG2 GLU A 654 3.970 6.136 13.026 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.633 7.824 13.355 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.083 5.408 10.508 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.290 4.652 10.196 1.00 0.00 C ATOM 1014 C TYR A 655 -1.606 3.648 11.300 1.00 0.00 C ATOM 1015 O TYR A 655 -2.707 3.639 11.849 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.129 3.924 8.860 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.094 4.850 7.666 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -2.260 5.418 7.167 1.00 0.00 C ATOM 1019 CD2 TYR A 655 0.105 5.157 7.035 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -2.233 6.264 6.076 1.00 0.00 C ATOM 1021 CE2 TYR A 655 0.142 6.004 5.944 1.00 0.00 C ATOM 1022 CZ TYR A 655 -1.029 6.554 5.468 1.00 0.00 C ATOM 1023 OH TYR A 655 -0.997 7.397 4.380 1.00 0.00 O ATOM 0 H TYR A 655 0.483 5.654 9.696 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.119 5.355 10.122 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -0.209 3.340 8.883 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -1.952 3.219 8.739 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -3.204 5.194 7.641 1.00 0.00 H new ATOM 0 HD2 TYR A 655 1.024 4.726 7.404 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -3.149 6.696 5.701 1.00 0.00 H new ATOM 0 HE2 TYR A 655 1.083 6.234 5.467 1.00 0.00 H new ATOM 0 HH TYR A 655 -0.072 7.498 4.071 1.00 0.00 H new ATOM 1033 N ASN A 656 -0.630 2.805 11.621 1.00 0.00 N ATOM 1034 CA ASN A 656 -0.803 1.796 12.660 1.00 0.00 C ATOM 1035 C ASN A 656 -2.086 1.000 12.438 1.00 0.00 C ATOM 1036 O ASN A 656 -2.755 0.602 13.392 1.00 0.00 O ATOM 1037 CB ASN A 656 -0.831 2.455 14.040 1.00 0.00 C ATOM 1038 CG ASN A 656 0.558 2.648 14.617 1.00 0.00 C ATOM 1039 OD1 ASN A 656 1.558 2.312 13.983 1.00 0.00 O ATOM 1040 ND2 ASN A 656 0.626 3.192 15.827 1.00 0.00 N ATOM 0 H ASN A 656 0.288 2.800 11.177 1.00 0.00 H new ATOM 0 HA ASN A 656 0.042 1.110 12.609 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -1.329 3.422 13.968 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -1.422 1.842 14.720 1.00 0.00 H new ATOM 0 HD21 ASN A 656 1.533 3.346 16.267 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.229 3.456 16.316 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.422 0.771 11.173 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.624 0.023 10.825 1.00 0.00 C ATOM 1049 C PHE A 657 -3.287 -1.430 10.503 1.00 0.00 C ATOM 1050 O PHE A 657 -2.516 -1.712 9.586 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.327 0.672 9.631 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.136 -0.294 8.814 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.379 -0.720 9.252 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -4.654 -0.776 7.608 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.127 -1.609 8.503 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -5.397 -1.664 6.854 1.00 0.00 C ATOM 1057 CZ PHE A 657 -6.635 -2.082 7.302 1.00 0.00 C ATOM 0 H PHE A 657 -1.879 1.093 10.372 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.293 0.040 11.685 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -4.980 1.466 9.992 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.580 1.140 8.990 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.769 -0.353 10.190 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -3.686 -0.454 7.253 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.095 -1.933 8.856 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -5.010 -2.031 5.915 1.00 0.00 H new ATOM 0 HZ PHE A 657 -7.217 -2.777 6.715 1.00 0.00 H new ATOM 1067 N THR A 658 -3.871 -2.349 11.266 1.00 0.00 N ATOM 1068 CA THR A 658 -3.632 -3.773 11.064 1.00 0.00 C ATOM 1069 C THR A 658 -4.929 -4.508 10.747 1.00 0.00 C ATOM 1070 O THR A 658 -5.872 -4.494 11.538 1.00 0.00 O ATOM 1071 CB THR A 658 -2.982 -4.414 12.304 1.00 0.00 C ATOM 1072 OG1 THR A 658 -1.918 -3.585 12.784 1.00 0.00 O ATOM 1073 CG2 THR A 658 -2.444 -5.799 11.978 1.00 0.00 C ATOM 0 H THR A 658 -4.512 -2.133 12.029 1.00 0.00 H new ATOM 0 HA THR A 658 -2.951 -3.863 10.218 1.00 0.00 H new ATOM 0 HB THR A 658 -3.744 -4.510 13.077 1.00 0.00 H new ATOM 0 HG1 THR A 658 -1.511 -3.999 13.574 1.00 0.00 H new ATOM 0 HG21 THR A 658 -1.990 -6.232 12.869 1.00 0.00 H new ATOM 0 HG22 THR A 658 -3.261 -6.437 11.641 1.00 0.00 H new ATOM 0 HG23 THR A 658 -1.695 -5.722 11.190 1.00 0.00 H new ATOM 1081 N SER A 659 -4.970 -5.152 9.584 1.00 0.00 N ATOM 1082 CA SER A 659 -6.153 -5.891 9.161 1.00 0.00 C ATOM 1083 C SER A 659 -5.953 -7.392 9.351 1.00 0.00 C ATOM 1084 O SER A 659 -4.829 -7.860 9.530 1.00 0.00 O ATOM 1085 CB SER A 659 -6.472 -5.589 7.695 1.00 0.00 C ATOM 1086 OG SER A 659 -5.626 -6.324 6.828 1.00 0.00 O ATOM 0 H SER A 659 -4.197 -5.176 8.919 1.00 0.00 H new ATOM 0 HA SER A 659 -6.991 -5.572 9.781 1.00 0.00 H new ATOM 0 HB2 SER A 659 -7.513 -5.836 7.488 1.00 0.00 H new ATOM 0 HB3 SER A 659 -6.353 -4.522 7.506 1.00 0.00 H new ATOM 0 HG SER A 659 -5.851 -6.115 5.897 1.00 0.00 H new ATOM 1092 N GLN A 660 -7.052 -8.138 9.311 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.998 -9.586 9.480 1.00 0.00 C ATOM 1094 C GLN A 660 -7.969 -10.281 8.532 1.00 0.00 C ATOM 1095 O GLN A 660 -9.144 -9.920 8.456 1.00 0.00 O ATOM 1096 CB GLN A 660 -7.320 -9.964 10.927 1.00 0.00 C ATOM 1097 CG GLN A 660 -6.169 -9.720 11.890 1.00 0.00 C ATOM 1098 CD GLN A 660 -6.364 -10.420 13.221 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -6.272 -9.799 14.280 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -6.635 -11.719 13.173 1.00 0.00 N ATOM 0 H GLN A 660 -7.990 -7.765 9.163 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.987 -9.917 9.242 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -8.187 -9.393 11.258 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -7.598 -11.017 10.965 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -5.240 -10.065 11.435 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -6.063 -8.648 12.059 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -6.702 -12.193 12.272 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -6.776 -12.243 14.037 1.00 0.00 H new ATOM 1109 N TYR A 661 -7.471 -11.279 7.810 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.294 -12.023 6.864 1.00 0.00 C ATOM 1111 C TYR A 661 -7.737 -13.426 6.643 1.00 0.00 C ATOM 1112 O TYR A 661 -6.528 -13.610 6.494 1.00 0.00 O ATOM 1113 CB TYR A 661 -8.376 -11.278 5.531 1.00 0.00 C ATOM 1114 CG TYR A 661 -9.135 -9.973 5.612 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -10.520 -9.958 5.723 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -8.468 -8.755 5.576 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -11.218 -8.768 5.796 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -9.157 -7.560 5.650 1.00 0.00 C ATOM 1119 CZ TYR A 661 -10.532 -7.572 5.760 1.00 0.00 C ATOM 1120 OH TYR A 661 -11.223 -6.384 5.833 1.00 0.00 O ATOM 0 H TYR A 661 -6.501 -11.591 7.862 1.00 0.00 H new ATOM 0 HA TYR A 661 -9.296 -12.112 7.284 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -7.366 -11.079 5.173 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -8.855 -11.922 4.793 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -11.060 -10.893 5.753 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -7.392 -8.742 5.489 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -12.295 -8.774 5.881 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -8.622 -6.622 5.622 1.00 0.00 H new ATOM 0 HH TYR A 661 -10.592 -5.635 5.796 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.626 -14.412 6.623 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.226 -15.800 6.419 1.00 0.00 C ATOM 1132 C LEU A 662 -8.344 -16.191 4.949 1.00 0.00 C ATOM 1133 O LEU A 662 -9.420 -16.105 4.357 1.00 0.00 O ATOM 1134 CB LEU A 662 -9.085 -16.731 7.276 1.00 0.00 C ATOM 1135 CG LEU A 662 -8.522 -18.132 7.516 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -8.344 -18.869 6.197 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -7.201 -18.055 8.268 1.00 0.00 C ATOM 0 H LEU A 662 -9.629 -14.276 6.746 1.00 0.00 H new ATOM 0 HA LEU A 662 -7.183 -15.899 6.720 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -9.247 -16.255 8.243 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.062 -16.830 6.802 1.00 0.00 H new ATOM 0 HG LEU A 662 -9.233 -18.688 8.127 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -7.942 -19.864 6.388 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.308 -18.957 5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -7.654 -18.315 5.561 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -6.815 -19.062 8.430 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -6.482 -17.481 7.683 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -7.358 -17.568 9.230 1.00 0.00 H new ATOM 1149 N VAL A 663 -7.230 -16.622 4.365 1.00 0.00 N ATOM 1150 CA VAL A 663 -7.209 -17.029 2.965 1.00 0.00 C ATOM 1151 C VAL A 663 -6.592 -18.414 2.805 1.00 0.00 C ATOM 1152 O VAL A 663 -5.585 -18.733 3.437 1.00 0.00 O ATOM 1153 CB VAL A 663 -6.423 -16.026 2.100 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -7.099 -14.663 2.116 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -4.984 -15.922 2.581 1.00 0.00 C ATOM 0 H VAL A 663 -6.331 -16.698 4.840 1.00 0.00 H new ATOM 0 HA VAL A 663 -8.245 -17.054 2.627 1.00 0.00 H new ATOM 0 HB VAL A 663 -6.413 -16.388 1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -6.530 -13.967 1.500 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -8.111 -14.754 1.721 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -7.142 -14.290 3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -4.443 -15.209 1.959 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -4.970 -15.583 3.617 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.506 -16.899 2.513 1.00 0.00 H new ATOM 1165 N HIS A 664 -7.203 -19.233 1.955 1.00 0.00 N ATOM 1166 CA HIS A 664 -6.712 -20.585 1.710 1.00 0.00 C ATOM 1167 C HIS A 664 -5.946 -20.654 0.393 1.00 0.00 C ATOM 1168 O HIS A 664 -6.543 -20.723 -0.682 1.00 0.00 O ATOM 1169 CB HIS A 664 -7.876 -21.576 1.689 1.00 0.00 C ATOM 1170 CG HIS A 664 -9.078 -21.074 0.951 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -9.942 -20.073 1.242 1.00 0.00 N flip ATOM 1172 CD2 HIS A 664 -9.510 -21.616 -0.241 1.00 0.00 C flip ATOM 1173 CE1 HIS A 664 -10.870 -20.029 0.231 1.00 0.00 C flip ATOM 1174 NE2 HIS A 664 -10.587 -20.970 -0.652 1.00 0.00 N flip ATOM 0 H HIS A 664 -8.038 -18.985 1.425 1.00 0.00 H new ATOM 0 HA HIS A 664 -6.032 -20.851 2.520 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -7.541 -22.507 1.231 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -8.161 -21.810 2.715 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -9.041 -22.440 -0.758 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -11.697 -19.337 0.168 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -11.111 -21.165 -1.505 1.00 0.00 H new ATOM 1182 N VAL A 665 -4.620 -20.636 0.484 1.00 0.00 N ATOM 1183 CA VAL A 665 -3.772 -20.697 -0.701 1.00 0.00 C ATOM 1184 C VAL A 665 -2.298 -20.779 -0.318 1.00 0.00 C ATOM 1185 O VAL A 665 -1.855 -20.128 0.627 1.00 0.00 O ATOM 1186 CB VAL A 665 -3.987 -19.472 -1.609 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -3.629 -18.191 -0.872 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -3.172 -19.608 -2.887 1.00 0.00 C ATOM 0 H VAL A 665 -4.110 -20.580 1.365 1.00 0.00 H new ATOM 0 HA VAL A 665 -4.054 -21.598 -1.246 1.00 0.00 H new ATOM 0 HB VAL A 665 -5.041 -19.423 -1.881 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -3.787 -17.336 -1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -4.260 -18.091 0.011 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -2.583 -18.226 -0.568 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -3.335 -18.734 -3.517 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -2.114 -19.683 -2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -3.482 -20.505 -3.423 1.00 0.00 H new ATOM 1198 N ASN A 666 -1.544 -21.584 -1.059 1.00 0.00 N ATOM 1199 CA ASN A 666 -0.119 -21.752 -0.797 1.00 0.00 C ATOM 1200 C ASN A 666 0.691 -21.614 -2.083 1.00 0.00 C ATOM 1201 O ASN A 666 1.588 -20.777 -2.176 1.00 0.00 O ATOM 1202 CB ASN A 666 0.146 -23.117 -0.158 1.00 0.00 C ATOM 1203 CG ASN A 666 -0.184 -23.137 1.322 1.00 0.00 C ATOM 1204 OD1 ASN A 666 0.072 -22.170 2.039 1.00 0.00 O ATOM 1205 ND2 ASN A 666 -0.756 -24.242 1.785 1.00 0.00 N ATOM 0 H ASN A 666 -1.896 -22.130 -1.845 1.00 0.00 H new ATOM 0 HA ASN A 666 0.193 -20.968 -0.107 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -0.446 -23.876 -0.670 1.00 0.00 H new ATOM 0 HB3 ASN A 666 1.194 -23.383 -0.297 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -1.002 -24.314 2.772 1.00 0.00 H new ATOM 0 HD22 ASN A 666 -0.950 -25.019 1.153 1.00 0.00 H new ATOM 1212 N ASP A 667 0.366 -22.441 -3.071 1.00 0.00 N ATOM 1213 CA ASP A 667 1.061 -22.410 -4.353 1.00 0.00 C ATOM 1214 C ASP A 667 0.850 -21.072 -5.054 1.00 0.00 C ATOM 1215 O ASP A 667 1.809 -20.373 -5.384 1.00 0.00 O ATOM 1216 CB ASP A 667 0.576 -23.551 -5.248 1.00 0.00 C ATOM 1217 CG ASP A 667 0.771 -24.912 -4.608 1.00 0.00 C ATOM 1218 OD1 ASP A 667 1.936 -25.340 -4.469 1.00 0.00 O ATOM 1219 OD2 ASP A 667 -0.241 -25.549 -4.247 1.00 0.00 O ATOM 0 H ASP A 667 -0.374 -23.141 -3.009 1.00 0.00 H new ATOM 0 HA ASP A 667 2.127 -22.536 -4.163 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -0.480 -23.407 -5.475 1.00 0.00 H new ATOM 0 HB3 ASP A 667 1.113 -23.518 -6.196 1.00 0.00 H new ATOM 1224 N LEU A 668 -0.411 -20.721 -5.280 1.00 0.00 N ATOM 1225 CA LEU A 668 -0.750 -19.467 -5.943 1.00 0.00 C ATOM 1226 C LEU A 668 -0.364 -18.271 -5.077 1.00 0.00 C ATOM 1227 O LEU A 668 -0.280 -17.142 -5.561 1.00 0.00 O ATOM 1228 CB LEU A 668 -2.246 -19.421 -6.258 1.00 0.00 C ATOM 1229 CG LEU A 668 -2.681 -20.114 -7.549 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -2.223 -19.320 -8.763 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -2.136 -21.534 -7.602 1.00 0.00 C ATOM 0 H LEU A 668 -1.216 -21.288 -5.014 1.00 0.00 H new ATOM 0 HA LEU A 668 -0.187 -19.414 -6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -2.786 -19.874 -5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -2.555 -18.377 -6.308 1.00 0.00 H new ATOM 0 HG LEU A 668 -3.770 -20.163 -7.563 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -2.542 -19.829 -9.672 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -2.662 -18.323 -8.732 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -1.136 -19.238 -8.755 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -2.456 -22.012 -8.528 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -1.047 -21.507 -7.565 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -2.515 -22.101 -6.751 1.00 0.00 H new ATOM 1243 N PHE A 669 -0.128 -18.528 -3.795 1.00 0.00 N ATOM 1244 CA PHE A 669 0.251 -17.474 -2.861 1.00 0.00 C ATOM 1245 C PHE A 669 1.701 -17.052 -3.076 1.00 0.00 C ATOM 1246 O PHE A 669 2.053 -15.884 -2.904 1.00 0.00 O ATOM 1247 CB PHE A 669 0.053 -17.945 -1.419 1.00 0.00 C ATOM 1248 CG PHE A 669 0.353 -16.887 -0.396 1.00 0.00 C ATOM 1249 CD1 PHE A 669 1.654 -16.463 -0.179 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -0.667 -16.315 0.348 1.00 0.00 C ATOM 1251 CE1 PHE A 669 1.933 -15.490 0.762 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -0.394 -15.341 1.289 1.00 0.00 C ATOM 1253 CZ PHE A 669 0.908 -14.928 1.497 1.00 0.00 C ATOM 0 H PHE A 669 -0.192 -19.457 -3.379 1.00 0.00 H new ATOM 0 HA PHE A 669 -0.391 -16.612 -3.045 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -0.977 -18.280 -1.293 1.00 0.00 H new ATOM 0 HB3 PHE A 669 0.693 -18.808 -1.236 1.00 0.00 H new ATOM 0 HD1 PHE A 669 2.460 -16.898 -0.752 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -1.687 -16.634 0.190 1.00 0.00 H new ATOM 0 HE1 PHE A 669 2.952 -15.169 0.922 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -1.198 -14.903 1.862 1.00 0.00 H new ATOM 0 HZ PHE A 669 1.124 -14.167 2.233 1.00 0.00 H new ATOM 1263 N LEU A 670 2.540 -18.011 -3.453 1.00 0.00 N ATOM 1264 CA LEU A 670 3.954 -17.741 -3.692 1.00 0.00 C ATOM 1265 C LEU A 670 4.179 -17.235 -5.113 1.00 0.00 C ATOM 1266 O LEU A 670 4.568 -16.086 -5.318 1.00 0.00 O ATOM 1267 CB LEU A 670 4.782 -19.003 -3.449 1.00 0.00 C ATOM 1268 CG LEU A 670 5.015 -19.383 -1.987 1.00 0.00 C ATOM 1269 CD1 LEU A 670 5.811 -20.675 -1.891 1.00 0.00 C ATOM 1270 CD2 LEU A 670 5.729 -18.259 -1.251 1.00 0.00 C ATOM 0 H LEU A 670 2.266 -18.982 -3.600 1.00 0.00 H new ATOM 0 HA LEU A 670 4.274 -16.965 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 670 4.289 -19.838 -3.946 1.00 0.00 H new ATOM 0 HB3 LEU A 670 5.752 -18.875 -3.929 1.00 0.00 H new ATOM 0 HG LEU A 670 4.046 -19.542 -1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 670 5.967 -20.929 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.261 -21.478 -2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 670 6.776 -20.545 -2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 670 5.886 -18.547 -0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 670 6.692 -18.068 -1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 670 5.121 -17.355 -1.289 1.00 0.00 H new ATOM 1282 N GLN A 671 3.931 -18.102 -6.090 1.00 0.00 N ATOM 1283 CA GLN A 671 4.106 -17.742 -7.492 1.00 0.00 C ATOM 1284 C GLN A 671 3.631 -16.316 -7.751 1.00 0.00 C ATOM 1285 O GLN A 671 4.372 -15.493 -8.291 1.00 0.00 O ATOM 1286 CB GLN A 671 3.342 -18.717 -8.390 1.00 0.00 C ATOM 1287 CG GLN A 671 1.833 -18.647 -8.219 1.00 0.00 C ATOM 1288 CD GLN A 671 1.119 -19.828 -8.847 1.00 0.00 C ATOM 1289 OE1 GLN A 671 0.958 -20.875 -8.220 1.00 0.00 O ATOM 1290 NE2 GLN A 671 0.686 -19.665 -10.092 1.00 0.00 N ATOM 0 H GLN A 671 3.609 -19.057 -5.936 1.00 0.00 H new ATOM 0 HA GLN A 671 5.169 -17.800 -7.726 1.00 0.00 H new ATOM 0 HB2 GLN A 671 3.591 -18.511 -9.431 1.00 0.00 H new ATOM 0 HB3 GLN A 671 3.677 -19.732 -8.177 1.00 0.00 H new ATOM 0 HG2 GLN A 671 1.593 -18.605 -7.157 1.00 0.00 H new ATOM 0 HG3 GLN A 671 1.463 -17.724 -8.666 1.00 0.00 H new ATOM 0 HE21 GLN A 671 0.841 -18.780 -10.574 1.00 0.00 H new ATOM 0 HE22 GLN A 671 0.198 -20.425 -10.566 1.00 0.00 H new ATOM 1299 N TYR A 672 2.393 -16.030 -7.364 1.00 0.00 N ATOM 1300 CA TYR A 672 1.819 -14.704 -7.557 1.00 0.00 C ATOM 1301 C TYR A 672 2.790 -13.618 -7.102 1.00 0.00 C ATOM 1302 O TYR A 672 3.094 -12.689 -7.850 1.00 0.00 O ATOM 1303 CB TYR A 672 0.501 -14.579 -6.791 1.00 0.00 C ATOM 1304 CG TYR A 672 -0.049 -13.171 -6.757 1.00 0.00 C ATOM 1305 CD1 TYR A 672 0.540 -12.193 -5.965 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -1.157 -12.819 -7.518 1.00 0.00 C ATOM 1307 CE1 TYR A 672 0.041 -10.906 -5.931 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -1.662 -11.533 -7.490 1.00 0.00 C ATOM 1309 CZ TYR A 672 -1.060 -10.580 -6.695 1.00 0.00 C ATOM 1310 OH TYR A 672 -1.560 -9.299 -6.664 1.00 0.00 O ATOM 0 H TYR A 672 1.768 -16.699 -6.915 1.00 0.00 H new ATOM 0 HA TYR A 672 1.627 -14.571 -8.622 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -0.238 -15.238 -7.247 1.00 0.00 H new ATOM 0 HB3 TYR A 672 0.650 -14.926 -5.769 1.00 0.00 H new ATOM 0 HD1 TYR A 672 1.403 -12.444 -5.366 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -1.631 -13.563 -8.141 1.00 0.00 H new ATOM 0 HE1 TYR A 672 0.511 -10.158 -5.309 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -2.524 -11.275 -8.088 1.00 0.00 H new ATOM 0 HH TYR A 672 -2.336 -9.236 -7.259 1.00 0.00 H new ATOM 1320 N ILE A 673 3.272 -13.744 -5.870 1.00 0.00 N ATOM 1321 CA ILE A 673 4.209 -12.776 -5.315 1.00 0.00 C ATOM 1322 C ILE A 673 5.560 -12.854 -6.017 1.00 0.00 C ATOM 1323 O ILE A 673 6.269 -11.854 -6.132 1.00 0.00 O ATOM 1324 CB ILE A 673 4.414 -12.993 -3.804 1.00 0.00 C ATOM 1325 CG1 ILE A 673 3.104 -12.758 -3.050 1.00 0.00 C ATOM 1326 CG2 ILE A 673 5.506 -12.073 -3.280 1.00 0.00 C ATOM 1327 CD1 ILE A 673 3.260 -12.781 -1.546 1.00 0.00 C ATOM 0 H ILE A 673 3.029 -14.507 -5.238 1.00 0.00 H new ATOM 0 HA ILE A 673 3.775 -11.789 -5.476 1.00 0.00 H new ATOM 0 HB ILE A 673 4.725 -14.024 -3.639 1.00 0.00 H new ATOM 0 HG12 ILE A 673 2.690 -11.795 -3.349 1.00 0.00 H new ATOM 0 HG13 ILE A 673 2.383 -13.521 -3.344 1.00 0.00 H new ATOM 0 HG21 ILE A 673 5.639 -12.238 -2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.441 -12.285 -3.799 1.00 0.00 H new ATOM 0 HG23 ILE A 673 5.222 -11.035 -3.454 1.00 0.00 H new ATOM 0 HD11 ILE A 673 2.291 -12.608 -1.077 1.00 0.00 H new ATOM 0 HD12 ILE A 673 3.645 -13.752 -1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 673 3.956 -12.000 -1.240 1.00 0.00 H new ATOM 1339 N GLN A 674 5.909 -14.047 -6.486 1.00 0.00 N ATOM 1340 CA GLN A 674 7.176 -14.255 -7.177 1.00 0.00 C ATOM 1341 C GLN A 674 7.220 -13.465 -8.481 1.00 0.00 C ATOM 1342 O GLN A 674 8.194 -12.767 -8.764 1.00 0.00 O ATOM 1343 CB GLN A 674 7.388 -15.743 -7.462 1.00 0.00 C ATOM 1344 CG GLN A 674 8.162 -16.467 -6.372 1.00 0.00 C ATOM 1345 CD GLN A 674 8.873 -17.704 -6.884 1.00 0.00 C ATOM 1346 OE1 GLN A 674 9.971 -17.620 -7.435 1.00 0.00 O ATOM 1347 NE2 GLN A 674 8.249 -18.862 -6.705 1.00 0.00 N ATOM 0 H GLN A 674 5.333 -14.884 -6.400 1.00 0.00 H new ATOM 0 HA GLN A 674 7.977 -13.899 -6.529 1.00 0.00 H new ATOM 0 HB2 GLN A 674 6.417 -16.223 -7.586 1.00 0.00 H new ATOM 0 HB3 GLN A 674 7.920 -15.851 -8.407 1.00 0.00 H new ATOM 0 HG2 GLN A 674 8.894 -15.786 -5.938 1.00 0.00 H new ATOM 0 HG3 GLN A 674 7.477 -16.751 -5.573 1.00 0.00 H new ATOM 0 HE21 GLN A 674 7.340 -18.885 -6.243 1.00 0.00 H new ATOM 0 HE22 GLN A 674 8.679 -19.728 -7.029 1.00 0.00 H new ATOM 1356 N LYS A 675 6.159 -13.578 -9.272 1.00 0.00 N ATOM 1357 CA LYS A 675 6.075 -12.874 -10.546 1.00 0.00 C ATOM 1358 C LYS A 675 5.221 -11.617 -10.418 1.00 0.00 C ATOM 1359 O LYS A 675 5.654 -10.522 -10.776 1.00 0.00 O ATOM 1360 CB LYS A 675 5.490 -13.792 -11.622 1.00 0.00 C ATOM 1361 CG LYS A 675 4.608 -14.897 -11.066 1.00 0.00 C ATOM 1362 CD LYS A 675 4.148 -15.846 -12.159 1.00 0.00 C ATOM 1363 CE LYS A 675 4.992 -17.111 -12.191 1.00 0.00 C ATOM 1364 NZ LYS A 675 6.317 -16.878 -12.829 1.00 0.00 N ATOM 0 H LYS A 675 5.344 -14.151 -9.053 1.00 0.00 H new ATOM 0 HA LYS A 675 7.083 -12.579 -10.836 1.00 0.00 H new ATOM 0 HB2 LYS A 675 4.908 -13.192 -12.322 1.00 0.00 H new ATOM 0 HB3 LYS A 675 6.306 -14.241 -12.188 1.00 0.00 H new ATOM 0 HG2 LYS A 675 5.156 -15.454 -10.306 1.00 0.00 H new ATOM 0 HG3 LYS A 675 3.740 -14.458 -10.575 1.00 0.00 H new ATOM 0 HD2 LYS A 675 3.103 -16.109 -11.998 1.00 0.00 H new ATOM 0 HD3 LYS A 675 4.205 -15.345 -13.125 1.00 0.00 H new ATOM 0 HE2 LYS A 675 5.138 -17.476 -11.174 1.00 0.00 H new ATOM 0 HE3 LYS A 675 4.458 -17.890 -12.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 6.770 -17.792 -13.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 6.187 -16.352 -13.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 6.920 -16.328 -12.185 1.00 0.00 H new ATOM 1378 N ASN A 676 4.007 -11.781 -9.903 1.00 0.00 N ATOM 1379 CA ASN A 676 3.093 -10.658 -9.726 1.00 0.00 C ATOM 1380 C ASN A 676 3.371 -9.933 -8.413 1.00 0.00 C ATOM 1381 O ASN A 676 3.952 -10.500 -7.487 1.00 0.00 O ATOM 1382 CB ASN A 676 1.643 -11.145 -9.756 1.00 0.00 C ATOM 1383 CG ASN A 676 1.372 -12.085 -10.914 1.00 0.00 C ATOM 1384 OD1 ASN A 676 1.731 -11.800 -12.057 1.00 0.00 O ATOM 1385 ND2 ASN A 676 0.736 -13.214 -10.623 1.00 0.00 N ATOM 0 H ASN A 676 3.633 -12.681 -9.601 1.00 0.00 H new ATOM 0 HA ASN A 676 3.252 -9.959 -10.547 1.00 0.00 H new ATOM 0 HB2 ASN A 676 1.414 -11.652 -8.819 1.00 0.00 H new ATOM 0 HB3 ASN A 676 0.976 -10.286 -9.825 1.00 0.00 H new ATOM 0 HD21 ASN A 676 0.526 -13.886 -11.361 1.00 0.00 H new ATOM 0 HD22 ASN A 676 0.457 -13.409 -9.661 1.00 0.00 H new ATOM 1392 N THR A 677 2.951 -8.673 -8.339 1.00 0.00 N ATOM 1393 CA THR A 677 3.155 -7.869 -7.140 1.00 0.00 C ATOM 1394 C THR A 677 1.940 -6.994 -6.853 1.00 0.00 C ATOM 1395 O THR A 677 1.028 -6.893 -7.674 1.00 0.00 O ATOM 1396 CB THR A 677 4.400 -6.972 -7.271 1.00 0.00 C ATOM 1397 OG1 THR A 677 4.188 -5.985 -8.286 1.00 0.00 O ATOM 1398 CG2 THR A 677 5.630 -7.800 -7.610 1.00 0.00 C ATOM 0 H THR A 677 2.468 -8.188 -9.095 1.00 0.00 H new ATOM 0 HA THR A 677 3.303 -8.564 -6.314 1.00 0.00 H new ATOM 0 HB THR A 677 4.567 -6.478 -6.314 1.00 0.00 H new ATOM 0 HG1 THR A 677 4.983 -5.418 -8.362 1.00 0.00 H new ATOM 0 HG21 THR A 677 6.497 -7.145 -7.697 1.00 0.00 H new ATOM 0 HG22 THR A 677 5.806 -8.531 -6.821 1.00 0.00 H new ATOM 0 HG23 THR A 677 5.470 -8.319 -8.555 1.00 0.00 H new ATOM 1406 N ILE A 678 1.934 -6.364 -5.683 1.00 0.00 N ATOM 1407 CA ILE A 678 0.832 -5.497 -5.288 1.00 0.00 C ATOM 1408 C ILE A 678 1.100 -4.050 -5.690 1.00 0.00 C ATOM 1409 O ILE A 678 2.062 -3.434 -5.231 1.00 0.00 O ATOM 1410 CB ILE A 678 0.582 -5.558 -3.770 1.00 0.00 C ATOM 1411 CG1 ILE A 678 0.186 -6.975 -3.353 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.495 -4.561 -3.369 1.00 0.00 C ATOM 1413 CD1 ILE A 678 1.364 -7.845 -2.973 1.00 0.00 C ATOM 0 H ILE A 678 2.681 -6.438 -4.992 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.055 -5.859 -5.808 1.00 0.00 H new ATOM 0 HB ILE A 678 1.505 -5.292 -3.254 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.500 -6.918 -2.508 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.355 -7.448 -4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.660 -4.617 -2.293 1.00 0.00 H new ATOM 0 HG22 ILE A 678 -0.176 -3.554 -3.636 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.422 -4.798 -3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.008 -8.835 -2.688 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.041 -7.933 -3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.893 -7.394 -2.133 1.00 0.00 H new ATOM 1425 N THR A 679 0.240 -3.512 -6.550 1.00 0.00 N ATOM 1426 CA THR A 679 0.383 -2.138 -7.014 1.00 0.00 C ATOM 1427 C THR A 679 -0.311 -1.163 -6.070 1.00 0.00 C ATOM 1428 O THR A 679 -1.535 -1.024 -6.095 1.00 0.00 O ATOM 1429 CB THR A 679 -0.194 -1.960 -8.431 1.00 0.00 C ATOM 1430 OG1 THR A 679 0.388 -2.920 -9.321 1.00 0.00 O ATOM 1431 CG2 THR A 679 0.069 -0.555 -8.951 1.00 0.00 C ATOM 0 H THR A 679 -0.562 -4.007 -6.939 1.00 0.00 H new ATOM 0 HA THR A 679 1.451 -1.922 -7.034 1.00 0.00 H new ATOM 0 HB THR A 679 -1.272 -2.116 -8.382 1.00 0.00 H new ATOM 0 HG1 THR A 679 0.015 -2.802 -10.219 1.00 0.00 H new ATOM 0 HG21 THR A 679 -0.348 -0.454 -9.953 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.400 0.172 -8.288 1.00 0.00 H new ATOM 0 HG23 THR A 679 1.143 -0.375 -8.985 1.00 0.00 H new ATOM 1439 N LEU A 680 0.476 -0.491 -5.237 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.064 0.472 -4.284 1.00 0.00 C ATOM 1441 C LEU A 680 0.218 1.902 -4.735 1.00 0.00 C ATOM 1442 O LEU A 680 1.316 2.419 -4.538 1.00 0.00 O ATOM 1443 CB LEU A 680 0.535 0.236 -2.896 1.00 0.00 C ATOM 1444 CG LEU A 680 0.160 1.257 -1.821 1.00 0.00 C ATOM 1445 CD1 LEU A 680 0.092 0.592 -0.455 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.155 2.407 -1.808 1.00 0.00 C ATOM 0 H LEU A 680 1.490 -0.595 -5.202 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.144 0.332 -4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 680 0.228 -0.752 -2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.621 0.218 -2.989 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.826 1.659 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 680 -0.176 1.333 0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.660 -0.197 -0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 680 1.063 0.162 -0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 680 0.872 3.124 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.153 2.022 -1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.154 2.900 -2.780 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.783 2.534 -5.339 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.642 3.905 -5.817 1.00 0.00 C ATOM 1460 C GLU A 681 -1.141 4.899 -4.772 1.00 0.00 C ATOM 1461 O GLU A 681 -2.181 4.691 -4.147 1.00 0.00 O ATOM 1462 CB GLU A 681 -1.413 4.094 -7.125 1.00 0.00 C ATOM 1463 CG GLU A 681 -1.046 3.084 -8.200 1.00 0.00 C ATOM 1464 CD GLU A 681 -1.893 1.828 -8.133 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -1.924 1.188 -7.062 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -2.526 1.486 -9.154 1.00 0.00 O ATOM 0 H GLU A 681 -1.699 2.120 -5.509 1.00 0.00 H new ATOM 0 HA GLU A 681 0.416 4.093 -5.997 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.481 4.022 -6.921 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -1.228 5.099 -7.504 1.00 0.00 H new ATOM 0 HG2 GLU A 681 -1.162 3.545 -9.181 1.00 0.00 H new ATOM 0 HG3 GLU A 681 0.005 2.815 -8.097 1.00 0.00 H new ATOM 1473 N VAL A 682 -0.391 5.981 -4.588 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.756 7.008 -3.620 1.00 0.00 C ATOM 1475 C VAL A 682 -1.233 8.277 -4.318 1.00 0.00 C ATOM 1476 O VAL A 682 -0.727 8.642 -5.380 1.00 0.00 O ATOM 1477 CB VAL A 682 0.428 7.357 -2.699 1.00 0.00 C ATOM 1478 CG1 VAL A 682 0.014 8.394 -1.665 1.00 0.00 C ATOM 1479 CG2 VAL A 682 0.964 6.104 -2.023 1.00 0.00 C ATOM 0 H VAL A 682 0.473 6.169 -5.097 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.568 6.601 -3.018 1.00 0.00 H new ATOM 0 HB VAL A 682 1.225 7.784 -3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 682 0.864 8.628 -1.024 1.00 0.00 H new ATOM 0 HG12 VAL A 682 -0.318 9.300 -2.171 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -0.800 7.998 -1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 682 1.800 6.369 -1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 682 0.175 5.646 -1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.302 5.398 -2.781 1.00 0.00 H new ATOM 1489 N HIS A 683 -2.210 8.946 -3.714 1.00 0.00 N ATOM 1490 CA HIS A 683 -2.755 10.176 -4.278 1.00 0.00 C ATOM 1491 C HIS A 683 -2.961 11.227 -3.191 1.00 0.00 C ATOM 1492 O HIS A 683 -3.393 10.911 -2.083 1.00 0.00 O ATOM 1493 CB HIS A 683 -4.080 9.894 -4.987 1.00 0.00 C ATOM 1494 CG HIS A 683 -4.844 8.750 -4.394 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -4.517 7.429 -4.619 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -5.925 8.735 -3.580 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -5.365 6.651 -3.970 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -6.229 7.419 -3.331 1.00 0.00 N ATOM 0 H HIS A 683 -2.640 8.658 -2.835 1.00 0.00 H new ATOM 0 HA HIS A 683 -2.039 10.563 -5.003 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -4.699 10.790 -4.953 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -3.883 9.683 -6.038 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -6.451 9.597 -3.197 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -5.354 5.571 -3.963 1.00 0.00 H new ATOM 0 HE2 HIS A 683 -6.997 7.088 -2.747 1.00 0.00 H new ATOM 1506 N GLN A 684 -2.646 12.477 -3.516 1.00 0.00 N ATOM 1507 CA GLN A 684 -2.795 13.574 -2.566 1.00 0.00 C ATOM 1508 C GLN A 684 -4.223 14.108 -2.572 1.00 0.00 C ATOM 1509 O GLN A 684 -4.766 14.445 -3.623 1.00 0.00 O ATOM 1510 CB GLN A 684 -1.815 14.700 -2.898 1.00 0.00 C ATOM 1511 CG GLN A 684 -0.451 14.531 -2.249 1.00 0.00 C ATOM 1512 CD GLN A 684 0.401 15.781 -2.347 1.00 0.00 C ATOM 1513 OE1 GLN A 684 0.355 16.501 -3.344 1.00 0.00 O ATOM 1514 NE2 GLN A 684 1.185 16.046 -1.308 1.00 0.00 N ATOM 0 H GLN A 684 -2.286 12.755 -4.429 1.00 0.00 H new ATOM 0 HA GLN A 684 -2.574 13.192 -1.569 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -1.689 14.754 -3.979 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -2.244 15.650 -2.579 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -0.582 14.267 -1.200 1.00 0.00 H new ATOM 0 HG3 GLN A 684 0.073 13.701 -2.723 1.00 0.00 H new ATOM 0 HE21 GLN A 684 1.192 15.421 -0.502 1.00 0.00 H new ATOM 0 HE22 GLN A 684 1.780 16.874 -1.317 1.00 0.00 H new ATOM 1523 N ALA A 685 -4.827 14.182 -1.390 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.191 14.677 -1.258 1.00 0.00 C ATOM 1525 C ALA A 685 -6.213 16.195 -1.117 1.00 0.00 C ATOM 1526 O ALA A 685 -5.928 16.733 -0.046 1.00 0.00 O ATOM 1527 CB ALA A 685 -6.877 14.024 -0.068 1.00 0.00 C ATOM 0 H ALA A 685 -4.392 13.905 -0.510 1.00 0.00 H new ATOM 0 HA ALA A 685 -6.735 14.415 -2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -7.895 14.403 0.018 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -6.903 12.944 -0.211 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -6.325 14.256 0.843 1.00 0.00 H new ATOM 1533 N TYR A 686 -6.553 16.881 -2.202 1.00 0.00 N ATOM 1534 CA TYR A 686 -6.609 18.338 -2.199 1.00 0.00 C ATOM 1535 C TYR A 686 -7.920 18.832 -1.594 1.00 0.00 C ATOM 1536 O TYR A 686 -8.882 18.074 -1.465 1.00 0.00 O ATOM 1537 CB TYR A 686 -6.457 18.878 -3.622 1.00 0.00 C ATOM 1538 CG TYR A 686 -5.523 18.059 -4.484 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -4.222 17.793 -4.074 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -5.941 17.551 -5.708 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -3.365 17.045 -4.859 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -5.092 16.801 -6.498 1.00 0.00 C ATOM 1543 CZ TYR A 686 -3.805 16.551 -6.069 1.00 0.00 C ATOM 1544 OH TYR A 686 -2.955 15.806 -6.854 1.00 0.00 O ATOM 0 H TYR A 686 -6.794 16.452 -3.095 1.00 0.00 H new ATOM 0 HA TYR A 686 -5.785 18.706 -1.587 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -7.438 18.912 -4.095 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -6.090 19.903 -3.575 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -3.875 18.177 -3.126 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -6.948 17.746 -6.048 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -2.356 16.848 -4.527 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -5.434 16.413 -7.446 1.00 0.00 H new ATOM 0 HH TYR A 686 -3.101 14.853 -6.681 1.00 0.00 H new ATOM 1554 N SER A 687 -7.949 20.108 -1.224 1.00 0.00 N ATOM 1555 CA SER A 687 -9.140 20.704 -0.629 1.00 0.00 C ATOM 1556 C SER A 687 -10.274 20.785 -1.646 1.00 0.00 C ATOM 1557 O SER A 687 -11.395 21.173 -1.316 1.00 0.00 O ATOM 1558 CB SER A 687 -8.822 22.100 -0.090 1.00 0.00 C ATOM 1559 OG SER A 687 -8.165 22.887 -1.068 1.00 0.00 O ATOM 0 H SER A 687 -7.162 20.749 -1.325 1.00 0.00 H new ATOM 0 HA SER A 687 -9.461 20.068 0.196 1.00 0.00 H new ATOM 0 HB2 SER A 687 -9.744 22.593 0.218 1.00 0.00 H new ATOM 0 HB3 SER A 687 -8.193 22.016 0.796 1.00 0.00 H new ATOM 0 HG SER A 687 -7.974 23.775 -0.699 1.00 0.00 H new ATOM 1565 N THR A 688 -9.973 20.416 -2.888 1.00 0.00 N ATOM 1566 CA THR A 688 -10.965 20.448 -3.955 1.00 0.00 C ATOM 1567 C THR A 688 -11.098 19.084 -4.623 1.00 0.00 C ATOM 1568 O THR A 688 -12.192 18.524 -4.698 1.00 0.00 O ATOM 1569 CB THR A 688 -10.606 21.497 -5.025 1.00 0.00 C ATOM 1570 OG1 THR A 688 -11.270 21.189 -6.256 1.00 0.00 O ATOM 1571 CG2 THR A 688 -9.103 21.546 -5.252 1.00 0.00 C ATOM 0 H THR A 688 -9.051 20.092 -3.179 1.00 0.00 H new ATOM 0 HA THR A 688 -11.915 20.719 -3.495 1.00 0.00 H new ATOM 0 HB THR A 688 -10.936 22.473 -4.670 1.00 0.00 H new ATOM 0 HG1 THR A 688 -11.038 21.861 -6.930 1.00 0.00 H new ATOM 0 HG21 THR A 688 -8.874 22.294 -6.011 1.00 0.00 H new ATOM 0 HG22 THR A 688 -8.603 21.810 -4.320 1.00 0.00 H new ATOM 0 HG23 THR A 688 -8.754 20.569 -5.587 1.00 0.00 H new ATOM 1579 N GLU A 689 -9.978 18.554 -5.105 1.00 0.00 N ATOM 1580 CA GLU A 689 -9.972 17.254 -5.766 1.00 0.00 C ATOM 1581 C GLU A 689 -8.817 16.394 -5.263 1.00 0.00 C ATOM 1582 O GLU A 689 -8.055 16.807 -4.388 1.00 0.00 O ATOM 1583 CB GLU A 689 -9.870 17.430 -7.283 1.00 0.00 C ATOM 1584 CG GLU A 689 -10.722 16.447 -8.068 1.00 0.00 C ATOM 1585 CD GLU A 689 -12.128 16.959 -8.311 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -12.277 17.966 -9.035 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -13.081 16.353 -7.777 1.00 0.00 O ATOM 0 H GLU A 689 -9.064 19.004 -5.050 1.00 0.00 H new ATOM 0 HA GLU A 689 -10.908 16.749 -5.528 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -10.169 18.445 -7.543 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -8.829 17.317 -7.584 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -10.244 16.241 -9.026 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -10.772 15.502 -7.527 1.00 0.00 H new ATOM 1594 N TYR A 690 -8.693 15.195 -5.822 1.00 0.00 N ATOM 1595 CA TYR A 690 -7.633 14.274 -5.429 1.00 0.00 C ATOM 1596 C TYR A 690 -7.049 13.565 -6.646 1.00 0.00 C ATOM 1597 O TYR A 690 -7.745 12.823 -7.339 1.00 0.00 O ATOM 1598 CB TYR A 690 -8.167 13.245 -4.432 1.00 0.00 C ATOM 1599 CG TYR A 690 -9.377 13.720 -3.660 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -9.305 14.836 -2.836 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -10.592 13.053 -3.754 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -10.408 15.274 -2.128 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -11.700 13.484 -3.052 1.00 0.00 C ATOM 1604 CZ TYR A 690 -11.604 14.595 -2.240 1.00 0.00 C ATOM 1605 OH TYR A 690 -12.705 15.027 -1.537 1.00 0.00 O ATOM 0 H TYR A 690 -9.314 14.838 -6.549 1.00 0.00 H new ATOM 0 HA TYR A 690 -6.841 14.853 -4.954 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -8.424 12.332 -4.968 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -7.375 12.989 -3.728 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -8.371 15.371 -2.747 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -10.671 12.182 -4.387 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -10.334 16.143 -1.491 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -12.637 12.954 -3.138 1.00 0.00 H new ATOM 0 HH TYR A 690 -13.466 14.440 -1.728 1.00 0.00 H new ATOM 1615 N GLU A 691 -5.765 13.798 -6.900 1.00 0.00 N ATOM 1616 CA GLU A 691 -5.086 13.181 -8.034 1.00 0.00 C ATOM 1617 C GLU A 691 -3.820 12.459 -7.583 1.00 0.00 C ATOM 1618 O GLU A 691 -3.213 12.817 -6.573 1.00 0.00 O ATOM 1619 CB GLU A 691 -4.738 14.238 -9.084 1.00 0.00 C ATOM 1620 CG GLU A 691 -4.146 13.658 -10.357 1.00 0.00 C ATOM 1621 CD GLU A 691 -5.103 12.726 -11.074 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -6.085 13.223 -11.665 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -4.870 11.499 -11.045 1.00 0.00 O ATOM 0 H GLU A 691 -5.174 14.409 -6.336 1.00 0.00 H new ATOM 0 HA GLU A 691 -5.762 12.449 -8.476 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -5.638 14.799 -9.335 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -4.030 14.946 -8.654 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -3.867 14.471 -11.027 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -3.231 13.117 -10.114 1.00 0.00 H new ATOM 1630 N THR A 692 -3.426 11.439 -8.339 1.00 0.00 N ATOM 1631 CA THR A 692 -2.234 10.665 -8.017 1.00 0.00 C ATOM 1632 C THR A 692 -0.968 11.482 -8.250 1.00 0.00 C ATOM 1633 O THR A 692 -0.873 12.233 -9.221 1.00 0.00 O ATOM 1634 CB THR A 692 -2.159 9.374 -8.855 1.00 0.00 C ATOM 1635 OG1 THR A 692 -2.862 9.551 -10.090 1.00 0.00 O ATOM 1636 CG2 THR A 692 -2.751 8.199 -8.092 1.00 0.00 C ATOM 0 H THR A 692 -3.915 11.130 -9.179 1.00 0.00 H new ATOM 0 HA THR A 692 -2.304 10.401 -6.962 1.00 0.00 H new ATOM 0 HB THR A 692 -1.110 9.161 -9.062 1.00 0.00 H new ATOM 0 HG1 THR A 692 -2.809 8.727 -10.618 1.00 0.00 H new ATOM 0 HG21 THR A 692 -2.687 7.299 -8.703 1.00 0.00 H new ATOM 0 HG22 THR A 692 -2.195 8.049 -7.166 1.00 0.00 H new ATOM 0 HG23 THR A 692 -3.796 8.406 -7.859 1.00 0.00 H new ATOM 1644 N ILE A 693 0.001 11.331 -7.354 1.00 0.00 N ATOM 1645 CA ILE A 693 1.262 12.054 -7.464 1.00 0.00 C ATOM 1646 C ILE A 693 2.451 11.113 -7.308 1.00 0.00 C ATOM 1647 O ILE A 693 3.603 11.523 -7.446 1.00 0.00 O ATOM 1648 CB ILE A 693 1.364 13.172 -6.410 1.00 0.00 C ATOM 1649 CG1 ILE A 693 1.856 12.602 -5.077 1.00 0.00 C ATOM 1650 CG2 ILE A 693 0.017 13.857 -6.233 1.00 0.00 C ATOM 1651 CD1 ILE A 693 0.920 11.579 -4.474 1.00 0.00 C ATOM 0 H ILE A 693 -0.063 10.715 -6.544 1.00 0.00 H new ATOM 0 HA ILE A 693 1.284 12.500 -8.458 1.00 0.00 H new ATOM 0 HB ILE A 693 2.085 13.913 -6.756 1.00 0.00 H new ATOM 0 HG12 ILE A 693 2.834 12.144 -5.226 1.00 0.00 H new ATOM 0 HG13 ILE A 693 1.991 13.420 -4.369 1.00 0.00 H new ATOM 0 HG21 ILE A 693 0.105 14.645 -5.485 1.00 0.00 H new ATOM 0 HG22 ILE A 693 -0.298 14.291 -7.182 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -0.722 13.126 -5.905 1.00 0.00 H new ATOM 0 HD11 ILE A 693 1.333 11.219 -3.532 1.00 0.00 H new ATOM 0 HD12 ILE A 693 -0.052 12.038 -4.293 1.00 0.00 H new ATOM 0 HD13 ILE A 693 0.804 10.742 -5.162 1.00 0.00 H new ATOM 1663 N ALA A 694 2.164 9.847 -7.019 1.00 0.00 N ATOM 1664 CA ALA A 694 3.209 8.846 -6.848 1.00 0.00 C ATOM 1665 C ALA A 694 2.642 7.435 -6.958 1.00 0.00 C ATOM 1666 O ALA A 694 1.547 7.156 -6.470 1.00 0.00 O ATOM 1667 CB ALA A 694 3.905 9.034 -5.507 1.00 0.00 C ATOM 0 H ALA A 694 1.216 9.491 -6.899 1.00 0.00 H new ATOM 0 HA ALA A 694 3.939 8.979 -7.647 1.00 0.00 H new ATOM 0 HB1 ALA A 694 4.683 8.280 -5.392 1.00 0.00 H new ATOM 0 HB2 ALA A 694 4.353 10.027 -5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 694 3.178 8.930 -4.702 1.00 0.00 H new ATOM 1673 N ALA A 695 3.393 6.550 -7.604 1.00 0.00 N ATOM 1674 CA ALA A 695 2.965 5.167 -7.778 1.00 0.00 C ATOM 1675 C ALA A 695 4.081 4.196 -7.409 1.00 0.00 C ATOM 1676 O ALA A 695 5.262 4.495 -7.590 1.00 0.00 O ATOM 1677 CB ALA A 695 2.510 4.931 -9.211 1.00 0.00 C ATOM 0 H ALA A 695 4.301 6.766 -8.016 1.00 0.00 H new ATOM 0 HA ALA A 695 2.125 4.986 -7.107 1.00 0.00 H new ATOM 0 HB1 ALA A 695 2.193 3.894 -9.326 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.675 5.593 -9.441 1.00 0.00 H new ATOM 0 HB3 ALA A 695 3.335 5.136 -9.893 1.00 0.00 H new ATOM 1683 N CYS A 696 3.700 3.034 -6.890 1.00 0.00 N ATOM 1684 CA CYS A 696 4.670 2.019 -6.494 1.00 0.00 C ATOM 1685 C CYS A 696 3.979 0.692 -6.199 1.00 0.00 C ATOM 1686 O CYS A 696 2.823 0.664 -5.776 1.00 0.00 O ATOM 1687 CB CYS A 696 5.453 2.484 -5.265 1.00 0.00 C ATOM 1688 SG CYS A 696 4.526 2.379 -3.716 1.00 0.00 S ATOM 0 H CYS A 696 2.727 2.771 -6.734 1.00 0.00 H new ATOM 0 HA CYS A 696 5.362 1.871 -7.323 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.358 1.883 -5.176 1.00 0.00 H new ATOM 0 HB3 CYS A 696 5.769 3.516 -5.418 1.00 0.00 H new ATOM 0 HG CYS A 696 3.252 2.371 -3.973 1.00 0.00 H new ATOM 1694 N GLN A 697 4.694 -0.405 -6.427 1.00 0.00 N ATOM 1695 CA GLN A 697 4.147 -1.736 -6.189 1.00 0.00 C ATOM 1696 C GLN A 697 4.968 -2.481 -5.142 1.00 0.00 C ATOM 1697 O GLN A 697 6.111 -2.867 -5.392 1.00 0.00 O ATOM 1698 CB GLN A 697 4.111 -2.537 -7.491 1.00 0.00 C ATOM 1699 CG GLN A 697 5.385 -2.420 -8.312 1.00 0.00 C ATOM 1700 CD GLN A 697 5.476 -1.108 -9.066 1.00 0.00 C ATOM 1701 OE1 GLN A 697 6.460 -0.377 -8.947 1.00 0.00 O ATOM 1702 NE2 GLN A 697 4.448 -0.802 -9.848 1.00 0.00 N ATOM 0 H GLN A 697 5.652 -0.399 -6.776 1.00 0.00 H new ATOM 0 HA GLN A 697 3.130 -1.622 -5.814 1.00 0.00 H new ATOM 0 HB2 GLN A 697 3.934 -3.587 -7.257 1.00 0.00 H new ATOM 0 HB3 GLN A 697 3.268 -2.198 -8.093 1.00 0.00 H new ATOM 0 HG2 GLN A 697 6.248 -2.516 -7.653 1.00 0.00 H new ATOM 0 HG3 GLN A 697 5.433 -3.246 -9.021 1.00 0.00 H new ATOM 0 HE21 GLN A 697 3.653 -1.437 -9.917 1.00 0.00 H new ATOM 0 HE22 GLN A 697 4.453 0.068 -10.380 1.00 0.00 H new ATOM 1711 N LEU A 698 4.379 -2.681 -3.968 1.00 0.00 N ATOM 1712 CA LEU A 698 5.056 -3.380 -2.881 1.00 0.00 C ATOM 1713 C LEU A 698 5.241 -4.857 -3.216 1.00 0.00 C ATOM 1714 O LEU A 698 4.375 -5.478 -3.832 1.00 0.00 O ATOM 1715 CB LEU A 698 4.262 -3.236 -1.582 1.00 0.00 C ATOM 1716 CG LEU A 698 4.141 -1.818 -1.023 1.00 0.00 C ATOM 1717 CD1 LEU A 698 2.827 -1.185 -1.452 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.259 -1.831 0.494 1.00 0.00 C ATOM 0 H LEU A 698 3.434 -2.369 -3.744 1.00 0.00 H new ATOM 0 HA LEU A 698 6.040 -2.929 -2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 698 3.258 -3.626 -1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 698 4.727 -3.866 -0.824 1.00 0.00 H new ATOM 0 HG LEU A 698 4.957 -1.219 -1.426 1.00 0.00 H new ATOM 0 HD11 LEU A 698 2.759 -0.176 -1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 698 2.783 -1.141 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 698 1.996 -1.784 -1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 698 4.171 -0.813 0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 698 3.464 -2.446 0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.227 -2.243 0.780 1.00 0.00 H new ATOM 1730 N LYS A 699 6.375 -5.414 -2.805 1.00 0.00 N ATOM 1731 CA LYS A 699 6.674 -6.819 -3.057 1.00 0.00 C ATOM 1732 C LYS A 699 7.603 -7.379 -1.985 1.00 0.00 C ATOM 1733 O LYS A 699 8.639 -6.789 -1.678 1.00 0.00 O ATOM 1734 CB LYS A 699 7.312 -6.985 -4.438 1.00 0.00 C ATOM 1735 CG LYS A 699 8.499 -6.067 -4.674 1.00 0.00 C ATOM 1736 CD LYS A 699 9.291 -6.484 -5.902 1.00 0.00 C ATOM 1737 CE LYS A 699 10.001 -5.298 -6.536 1.00 0.00 C ATOM 1738 NZ LYS A 699 11.360 -5.093 -5.962 1.00 0.00 N ATOM 0 H LYS A 699 7.103 -4.913 -2.295 1.00 0.00 H new ATOM 0 HA LYS A 699 5.737 -7.375 -3.026 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.634 -8.019 -4.558 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.559 -6.795 -5.202 1.00 0.00 H new ATOM 0 HG2 LYS A 699 8.149 -5.042 -4.797 1.00 0.00 H new ATOM 0 HG3 LYS A 699 9.149 -6.079 -3.799 1.00 0.00 H new ATOM 0 HD2 LYS A 699 10.023 -7.242 -5.624 1.00 0.00 H new ATOM 0 HD3 LYS A 699 8.621 -6.940 -6.631 1.00 0.00 H new ATOM 0 HE2 LYS A 699 10.081 -5.455 -7.612 1.00 0.00 H new ATOM 0 HE3 LYS A 699 9.405 -4.397 -6.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 11.811 -4.275 -6.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 11.282 -4.917 -4.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 11.937 -5.943 -6.124 1.00 0.00 H new ATOM 1752 N PHE A 700 7.225 -8.521 -1.420 1.00 0.00 N ATOM 1753 CA PHE A 700 8.025 -9.161 -0.382 1.00 0.00 C ATOM 1754 C PHE A 700 8.827 -10.326 -0.954 1.00 0.00 C ATOM 1755 O PHE A 700 8.267 -11.246 -1.550 1.00 0.00 O ATOM 1756 CB PHE A 700 7.126 -9.655 0.753 1.00 0.00 C ATOM 1757 CG PHE A 700 5.902 -8.808 0.961 1.00 0.00 C ATOM 1758 CD1 PHE A 700 4.829 -8.893 0.089 1.00 0.00 C ATOM 1759 CD2 PHE A 700 5.826 -7.927 2.028 1.00 0.00 C ATOM 1760 CE1 PHE A 700 3.703 -8.114 0.277 1.00 0.00 C ATOM 1761 CE2 PHE A 700 4.702 -7.146 2.221 1.00 0.00 C ATOM 1762 CZ PHE A 700 3.639 -7.241 1.345 1.00 0.00 C ATOM 0 H PHE A 700 6.370 -9.022 -1.663 1.00 0.00 H new ATOM 0 HA PHE A 700 8.722 -8.421 0.012 1.00 0.00 H new ATOM 0 HB2 PHE A 700 6.818 -10.679 0.542 1.00 0.00 H new ATOM 0 HB3 PHE A 700 7.702 -9.680 1.678 1.00 0.00 H new ATOM 0 HD1 PHE A 700 4.873 -9.575 -0.747 1.00 0.00 H new ATOM 0 HD2 PHE A 700 6.654 -7.850 2.717 1.00 0.00 H new ATOM 0 HE1 PHE A 700 2.874 -8.188 -0.411 1.00 0.00 H new ATOM 0 HE2 PHE A 700 4.655 -6.462 3.056 1.00 0.00 H new ATOM 0 HZ PHE A 700 2.759 -6.633 1.495 1.00 0.00 H new ATOM 1772 N HIS A 701 10.143 -10.278 -0.769 1.00 0.00 N ATOM 1773 CA HIS A 701 11.023 -11.329 -1.266 1.00 0.00 C ATOM 1774 C HIS A 701 11.209 -12.423 -0.219 1.00 0.00 C ATOM 1775 O HIS A 701 11.246 -13.609 -0.546 1.00 0.00 O ATOM 1776 CB HIS A 701 12.381 -10.745 -1.656 1.00 0.00 C ATOM 1777 CG HIS A 701 12.288 -9.626 -2.648 1.00 0.00 C ATOM 1778 ND1 HIS A 701 11.453 -8.541 -2.483 1.00 0.00 N ATOM 1779 CD2 HIS A 701 12.934 -9.427 -3.821 1.00 0.00 C ATOM 1780 CE1 HIS A 701 11.588 -7.724 -3.512 1.00 0.00 C ATOM 1781 NE2 HIS A 701 12.481 -8.239 -4.339 1.00 0.00 N ATOM 0 H HIS A 701 10.623 -9.523 -0.279 1.00 0.00 H new ATOM 0 HA HIS A 701 10.558 -11.770 -2.148 1.00 0.00 H new ATOM 0 HB2 HIS A 701 12.883 -10.384 -0.759 1.00 0.00 H new ATOM 0 HB3 HIS A 701 13.003 -11.538 -2.072 1.00 0.00 H new ATOM 0 HD2 HIS A 701 13.669 -10.081 -4.266 1.00 0.00 H new ATOM 0 HE1 HIS A 701 11.059 -6.793 -3.654 1.00 0.00 H new ATOM 0 HE2 HIS A 701 12.784 -7.822 -5.219 1.00 0.00 H new ATOM 1789 N GLU A 702 11.326 -12.016 1.041 1.00 0.00 N ATOM 1790 CA GLU A 702 11.510 -12.962 2.135 1.00 0.00 C ATOM 1791 C GLU A 702 10.343 -13.942 2.209 1.00 0.00 C ATOM 1792 O GLU A 702 10.531 -15.129 2.479 1.00 0.00 O ATOM 1793 CB GLU A 702 11.650 -12.217 3.465 1.00 0.00 C ATOM 1794 CG GLU A 702 12.916 -11.383 3.565 1.00 0.00 C ATOM 1795 CD GLU A 702 14.175 -12.212 3.402 1.00 0.00 C ATOM 1796 OE1 GLU A 702 14.442 -12.669 2.271 1.00 0.00 O ATOM 1797 OE2 GLU A 702 14.894 -12.402 4.406 1.00 0.00 O ATOM 0 H GLU A 702 11.297 -11.038 1.329 1.00 0.00 H new ATOM 0 HA GLU A 702 12.423 -13.525 1.944 1.00 0.00 H new ATOM 0 HB2 GLU A 702 10.785 -11.567 3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.636 -12.940 4.280 1.00 0.00 H new ATOM 0 HG2 GLU A 702 12.896 -10.606 2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 702 12.940 -10.880 4.531 1.00 0.00 H new ATOM 1804 N ILE A 703 9.138 -13.437 1.968 1.00 0.00 N ATOM 1805 CA ILE A 703 7.940 -14.267 2.006 1.00 0.00 C ATOM 1806 C ILE A 703 8.101 -15.505 1.129 1.00 0.00 C ATOM 1807 O ILE A 703 7.337 -16.464 1.245 1.00 0.00 O ATOM 1808 CB ILE A 703 6.697 -13.484 1.546 1.00 0.00 C ATOM 1809 CG1 ILE A 703 5.428 -14.112 2.125 1.00 0.00 C ATOM 1810 CG2 ILE A 703 6.629 -13.443 0.027 1.00 0.00 C ATOM 1811 CD1 ILE A 703 4.215 -13.212 2.040 1.00 0.00 C ATOM 0 H ILE A 703 8.965 -12.457 1.744 1.00 0.00 H new ATOM 0 HA ILE A 703 7.802 -14.574 3.043 1.00 0.00 H new ATOM 0 HB ILE A 703 6.774 -12.461 1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 703 5.218 -15.042 1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 703 5.605 -14.372 3.169 1.00 0.00 H new ATOM 0 HG21 ILE A 703 5.745 -12.886 -0.283 1.00 0.00 H new ATOM 0 HG22 ILE A 703 7.521 -12.954 -0.364 1.00 0.00 H new ATOM 0 HG23 ILE A 703 6.572 -14.460 -0.362 1.00 0.00 H new ATOM 0 HD11 ILE A 703 3.353 -13.722 2.469 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.405 -12.292 2.593 1.00 0.00 H new ATOM 0 HD13 ILE A 703 4.012 -12.972 0.996 1.00 0.00 H new ATOM 1823 N LEU A 704 9.100 -15.477 0.254 1.00 0.00 N ATOM 1824 CA LEU A 704 9.363 -16.597 -0.642 1.00 0.00 C ATOM 1825 C LEU A 704 10.196 -17.668 0.055 1.00 0.00 C ATOM 1826 O LEU A 704 9.938 -18.862 -0.093 1.00 0.00 O ATOM 1827 CB LEU A 704 10.086 -16.111 -1.900 1.00 0.00 C ATOM 1828 CG LEU A 704 9.404 -14.980 -2.671 1.00 0.00 C ATOM 1829 CD1 LEU A 704 10.344 -14.408 -3.720 1.00 0.00 C ATOM 1830 CD2 LEU A 704 8.119 -15.475 -3.317 1.00 0.00 C ATOM 0 H LEU A 704 9.741 -14.691 0.146 1.00 0.00 H new ATOM 0 HA LEU A 704 8.406 -17.035 -0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 704 11.085 -15.779 -1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 704 10.211 -16.959 -2.573 1.00 0.00 H new ATOM 0 HG LEU A 704 9.151 -14.187 -1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 704 9.842 -13.604 -4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 704 11.237 -14.016 -3.233 1.00 0.00 H new ATOM 0 HD13 LEU A 704 10.628 -15.193 -4.421 1.00 0.00 H new ATOM 0 HD21 LEU A 704 7.647 -14.657 -3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 704 8.348 -16.286 -4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 704 7.440 -15.837 -2.545 1.00 0.00 H new ATOM 1842 N GLU A 705 11.194 -17.232 0.817 1.00 0.00 N ATOM 1843 CA GLU A 705 12.063 -18.154 1.538 1.00 0.00 C ATOM 1844 C GLU A 705 11.600 -18.321 2.983 1.00 0.00 C ATOM 1845 O GLU A 705 11.313 -19.431 3.430 1.00 0.00 O ATOM 1846 CB GLU A 705 13.509 -17.655 1.510 1.00 0.00 C ATOM 1847 CG GLU A 705 14.079 -17.522 0.107 1.00 0.00 C ATOM 1848 CD GLU A 705 13.938 -18.795 -0.703 1.00 0.00 C ATOM 1849 OE1 GLU A 705 14.453 -19.842 -0.258 1.00 0.00 O ATOM 1850 OE2 GLU A 705 13.313 -18.745 -1.783 1.00 0.00 O ATOM 0 H GLU A 705 11.421 -16.247 0.951 1.00 0.00 H new ATOM 0 HA GLU A 705 12.011 -19.124 1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 705 13.560 -16.686 2.007 1.00 0.00 H new ATOM 0 HB3 GLU A 705 14.133 -18.341 2.083 1.00 0.00 H new ATOM 0 HG2 GLU A 705 13.572 -16.708 -0.411 1.00 0.00 H new ATOM 0 HG3 GLU A 705 15.133 -17.252 0.171 1.00 0.00 H new ATOM 1857 N LYS A 706 11.531 -17.210 3.708 1.00 0.00 N ATOM 1858 CA LYS A 706 11.102 -17.230 5.101 1.00 0.00 C ATOM 1859 C LYS A 706 9.593 -17.037 5.210 1.00 0.00 C ATOM 1860 O LYS A 706 8.907 -16.858 4.204 1.00 0.00 O ATOM 1861 CB LYS A 706 11.825 -16.140 5.895 1.00 0.00 C ATOM 1862 CG LYS A 706 13.338 -16.193 5.763 1.00 0.00 C ATOM 1863 CD LYS A 706 13.959 -14.814 5.906 1.00 0.00 C ATOM 1864 CE LYS A 706 15.354 -14.891 6.508 1.00 0.00 C ATOM 1865 NZ LYS A 706 16.283 -15.682 5.655 1.00 0.00 N ATOM 0 H LYS A 706 11.767 -16.283 3.353 1.00 0.00 H new ATOM 0 HA LYS A 706 11.356 -18.204 5.518 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.473 -15.164 5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 706 11.557 -16.231 6.948 1.00 0.00 H new ATOM 0 HG2 LYS A 706 13.747 -16.858 6.524 1.00 0.00 H new ATOM 0 HG3 LYS A 706 13.605 -16.615 4.794 1.00 0.00 H new ATOM 0 HD2 LYS A 706 14.009 -14.333 4.929 1.00 0.00 H new ATOM 0 HD3 LYS A 706 13.324 -14.191 6.536 1.00 0.00 H new ATOM 0 HE2 LYS A 706 15.749 -13.884 6.638 1.00 0.00 H new ATOM 0 HE3 LYS A 706 15.298 -15.342 7.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 17.251 -15.599 6.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 15.994 -16.681 5.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 16.254 -15.319 4.681 1.00 0.00 H new ATOM 1879 N SER A 707 9.083 -17.072 6.437 1.00 0.00 N ATOM 1880 CA SER A 707 7.655 -16.903 6.676 1.00 0.00 C ATOM 1881 C SER A 707 7.397 -16.399 8.093 1.00 0.00 C ATOM 1882 O SER A 707 7.818 -17.017 9.069 1.00 0.00 O ATOM 1883 CB SER A 707 6.918 -18.224 6.450 1.00 0.00 C ATOM 1884 OG SER A 707 5.603 -18.000 5.973 1.00 0.00 O ATOM 0 H SER A 707 9.638 -17.216 7.281 1.00 0.00 H new ATOM 0 HA SER A 707 7.279 -16.161 5.971 1.00 0.00 H new ATOM 0 HB2 SER A 707 7.469 -18.833 5.734 1.00 0.00 H new ATOM 0 HB3 SER A 707 6.879 -18.786 7.383 1.00 0.00 H new ATOM 0 HG SER A 707 5.040 -17.677 6.707 1.00 0.00 H new ATOM 1890 N GLY A 708 6.701 -15.270 8.196 1.00 0.00 N ATOM 1891 CA GLY A 708 6.399 -14.701 9.496 1.00 0.00 C ATOM 1892 C GLY A 708 6.957 -13.302 9.660 1.00 0.00 C ATOM 1893 O GLY A 708 7.004 -12.528 8.704 1.00 0.00 O ATOM 0 H GLY A 708 6.341 -14.740 7.402 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.318 -14.677 9.636 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.807 -15.345 10.275 1.00 0.00 H new ATOM 1897 N ARG A 709 7.381 -12.975 10.877 1.00 0.00 N ATOM 1898 CA ARG A 709 7.937 -11.658 11.164 1.00 0.00 C ATOM 1899 C ARG A 709 9.048 -11.310 10.177 1.00 0.00 C ATOM 1900 O ARG A 709 10.187 -11.753 10.328 1.00 0.00 O ATOM 1901 CB ARG A 709 8.476 -11.609 12.594 1.00 0.00 C ATOM 1902 CG ARG A 709 7.435 -11.205 13.625 1.00 0.00 C ATOM 1903 CD ARG A 709 8.066 -10.464 14.793 1.00 0.00 C ATOM 1904 NE ARG A 709 8.257 -9.045 14.502 1.00 0.00 N ATOM 1905 CZ ARG A 709 8.305 -8.103 15.438 1.00 0.00 C ATOM 1906 NH1 ARG A 709 8.176 -8.427 16.717 1.00 0.00 N ATOM 1907 NH2 ARG A 709 8.482 -6.834 15.094 1.00 0.00 N ATOM 0 H ARG A 709 7.350 -13.604 11.679 1.00 0.00 H new ATOM 0 HA ARG A 709 7.139 -10.923 11.059 1.00 0.00 H new ATOM 0 HB2 ARG A 709 8.874 -12.589 12.857 1.00 0.00 H new ATOM 0 HB3 ARG A 709 9.308 -10.906 12.636 1.00 0.00 H new ATOM 0 HG2 ARG A 709 6.682 -10.572 13.155 1.00 0.00 H new ATOM 0 HG3 ARG A 709 6.920 -12.093 13.992 1.00 0.00 H new ATOM 0 HD2 ARG A 709 7.434 -10.571 15.675 1.00 0.00 H new ATOM 0 HD3 ARG A 709 9.028 -10.918 15.033 1.00 0.00 H new ATOM 0 HE ARG A 709 8.359 -8.762 13.527 1.00 0.00 H new ATOM 0 HH11 ARG A 709 8.039 -9.402 16.985 1.00 0.00 H new ATOM 0 HH12 ARG A 709 8.213 -7.702 17.433 1.00 0.00 H new ATOM 0 HH21 ARG A 709 8.581 -6.581 14.111 1.00 0.00 H new ATOM 0 HH22 ARG A 709 8.519 -6.111 15.813 1.00 0.00 H new ATOM 1921 N ILE A 710 8.709 -10.514 9.169 1.00 0.00 N ATOM 1922 CA ILE A 710 9.677 -10.106 8.159 1.00 0.00 C ATOM 1923 C ILE A 710 9.531 -8.626 7.823 1.00 0.00 C ATOM 1924 O ILE A 710 8.427 -8.141 7.572 1.00 0.00 O ATOM 1925 CB ILE A 710 9.525 -10.932 6.868 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.605 -12.427 7.180 1.00 0.00 C ATOM 1927 CG2 ILE A 710 10.594 -10.539 5.859 1.00 0.00 C ATOM 1928 CD1 ILE A 710 8.910 -13.297 6.156 1.00 0.00 C ATOM 0 H ILE A 710 7.771 -10.139 9.030 1.00 0.00 H new ATOM 0 HA ILE A 710 10.666 -10.284 8.580 1.00 0.00 H new ATOM 0 HB ILE A 710 8.547 -10.722 6.434 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.653 -12.721 7.243 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.163 -12.609 8.160 1.00 0.00 H new ATOM 0 HG21 ILE A 710 10.474 -11.131 4.952 1.00 0.00 H new ATOM 0 HG22 ILE A 710 10.495 -9.481 5.617 1.00 0.00 H new ATOM 0 HG23 ILE A 710 11.581 -10.723 6.284 1.00 0.00 H new ATOM 0 HD11 ILE A 710 9.008 -14.344 6.442 1.00 0.00 H new ATOM 0 HD12 ILE A 710 7.854 -13.031 6.109 1.00 0.00 H new ATOM 0 HD13 ILE A 710 9.367 -13.144 5.178 1.00 0.00 H new ATOM 1940 N PHE A 711 10.652 -7.912 7.818 1.00 0.00 N ATOM 1941 CA PHE A 711 10.650 -6.487 7.512 1.00 0.00 C ATOM 1942 C PHE A 711 11.003 -6.245 6.047 1.00 0.00 C ATOM 1943 O PHE A 711 11.842 -6.942 5.476 1.00 0.00 O ATOM 1944 CB PHE A 711 11.639 -5.747 8.415 1.00 0.00 C ATOM 1945 CG PHE A 711 11.621 -6.224 9.840 1.00 0.00 C ATOM 1946 CD1 PHE A 711 10.451 -6.187 10.582 1.00 0.00 C ATOM 1947 CD2 PHE A 711 12.773 -6.710 10.436 1.00 0.00 C ATOM 1948 CE1 PHE A 711 10.432 -6.624 11.893 1.00 0.00 C ATOM 1949 CE2 PHE A 711 12.760 -7.149 11.747 1.00 0.00 C ATOM 1950 CZ PHE A 711 11.588 -7.107 12.476 1.00 0.00 C ATOM 0 H PHE A 711 11.574 -8.298 8.023 1.00 0.00 H new ATOM 0 HA PHE A 711 9.646 -6.104 7.694 1.00 0.00 H new ATOM 0 HB2 PHE A 711 12.645 -5.866 8.013 1.00 0.00 H new ATOM 0 HB3 PHE A 711 11.411 -4.681 8.394 1.00 0.00 H new ATOM 0 HD1 PHE A 711 9.544 -5.813 10.131 1.00 0.00 H new ATOM 0 HD2 PHE A 711 13.692 -6.746 9.870 1.00 0.00 H new ATOM 0 HE1 PHE A 711 9.514 -6.588 12.461 1.00 0.00 H new ATOM 0 HE2 PHE A 711 13.666 -7.524 12.200 1.00 0.00 H new ATOM 0 HZ PHE A 711 11.575 -7.451 13.500 1.00 0.00 H new ATOM 1960 N CYS A 712 10.356 -5.253 5.445 1.00 0.00 N ATOM 1961 CA CYS A 712 10.600 -4.918 4.047 1.00 0.00 C ATOM 1962 C CYS A 712 10.244 -3.462 3.765 1.00 0.00 C ATOM 1963 O CYS A 712 9.557 -2.815 4.557 1.00 0.00 O ATOM 1964 CB CYS A 712 9.792 -5.840 3.132 1.00 0.00 C ATOM 1965 SG CYS A 712 10.619 -7.399 2.738 1.00 0.00 S ATOM 0 H CYS A 712 9.658 -4.667 5.903 1.00 0.00 H new ATOM 0 HA CYS A 712 11.662 -5.058 3.846 1.00 0.00 H new ATOM 0 HB2 CYS A 712 8.836 -6.058 3.607 1.00 0.00 H new ATOM 0 HB3 CYS A 712 9.574 -5.312 2.204 1.00 0.00 H new ATOM 0 HG CYS A 712 11.415 -7.726 3.712 1.00 0.00 H new ATOM 1971 N THR A 713 10.716 -2.951 2.633 1.00 0.00 N ATOM 1972 CA THR A 713 10.450 -1.571 2.248 1.00 0.00 C ATOM 1973 C THR A 713 10.175 -1.460 0.752 1.00 0.00 C ATOM 1974 O THR A 713 10.368 -2.417 0.004 1.00 0.00 O ATOM 1975 CB THR A 713 11.629 -0.648 2.612 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.858 -1.220 2.151 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.698 -0.427 4.115 1.00 0.00 C ATOM 0 H THR A 713 11.285 -3.473 1.966 1.00 0.00 H new ATOM 0 HA THR A 713 9.566 -1.254 2.801 1.00 0.00 H new ATOM 0 HB THR A 713 11.473 0.315 2.126 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.603 -0.627 2.384 1.00 0.00 H new ATOM 0 HG21 THR A 713 12.538 0.228 4.348 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.772 0.035 4.458 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.834 -1.385 4.618 1.00 0.00 H new ATOM 1985 N ALA A 714 9.725 -0.286 0.323 1.00 0.00 N ATOM 1986 CA ALA A 714 9.427 -0.049 -1.084 1.00 0.00 C ATOM 1987 C ALA A 714 9.770 1.381 -1.485 1.00 0.00 C ATOM 1988 O ALA A 714 9.594 2.315 -0.702 1.00 0.00 O ATOM 1989 CB ALA A 714 7.961 -0.342 -1.369 1.00 0.00 C ATOM 0 H ALA A 714 9.559 0.517 0.930 1.00 0.00 H new ATOM 0 HA ALA A 714 10.044 -0.723 -1.679 1.00 0.00 H new ATOM 0 HB1 ALA A 714 7.752 -0.161 -2.423 1.00 0.00 H new ATOM 0 HB2 ALA A 714 7.745 -1.383 -1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.335 0.308 -0.758 1.00 0.00 H new ATOM 1995 N SER A 715 10.262 1.546 -2.709 1.00 0.00 N ATOM 1996 CA SER A 715 10.635 2.863 -3.212 1.00 0.00 C ATOM 1997 C SER A 715 9.434 3.564 -3.841 1.00 0.00 C ATOM 1998 O SER A 715 8.436 2.927 -4.179 1.00 0.00 O ATOM 1999 CB SER A 715 11.762 2.739 -4.239 1.00 0.00 C ATOM 2000 OG SER A 715 12.951 2.260 -3.635 1.00 0.00 O ATOM 0 H SER A 715 10.412 0.784 -3.370 1.00 0.00 H new ATOM 0 HA SER A 715 10.984 3.461 -2.370 1.00 0.00 H new ATOM 0 HB2 SER A 715 11.458 2.062 -5.038 1.00 0.00 H new ATOM 0 HB3 SER A 715 11.949 3.710 -4.698 1.00 0.00 H new ATOM 0 HG SER A 715 13.656 2.188 -4.312 1.00 0.00 H new ATOM 2006 N LEU A 716 9.538 4.879 -3.993 1.00 0.00 N ATOM 2007 CA LEU A 716 8.462 5.669 -4.581 1.00 0.00 C ATOM 2008 C LEU A 716 8.995 6.582 -5.681 1.00 0.00 C ATOM 2009 O LEU A 716 10.110 7.095 -5.589 1.00 0.00 O ATOM 2010 CB LEU A 716 7.767 6.502 -3.503 1.00 0.00 C ATOM 2011 CG LEU A 716 6.741 5.765 -2.642 1.00 0.00 C ATOM 2012 CD1 LEU A 716 6.607 6.432 -1.282 1.00 0.00 C ATOM 2013 CD2 LEU A 716 5.394 5.711 -3.346 1.00 0.00 C ATOM 0 H LEU A 716 10.357 5.421 -3.717 1.00 0.00 H new ATOM 0 HA LEU A 716 7.740 4.982 -5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 716 8.530 6.919 -2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 716 7.269 7.342 -3.986 1.00 0.00 H new ATOM 0 HG LEU A 716 7.090 4.744 -2.490 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.872 5.893 -0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 716 7.571 6.417 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 716 6.282 7.464 -1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.676 5.183 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 716 5.038 6.725 -3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.501 5.187 -4.296 1.00 0.00 H new ATOM 2025 N ILE A 717 8.189 6.781 -6.719 1.00 0.00 N ATOM 2026 CA ILE A 717 8.578 7.635 -7.834 1.00 0.00 C ATOM 2027 C ILE A 717 7.433 8.551 -8.251 1.00 0.00 C ATOM 2028 O ILE A 717 6.398 8.090 -8.731 1.00 0.00 O ATOM 2029 CB ILE A 717 9.024 6.803 -9.051 1.00 0.00 C ATOM 2030 CG1 ILE A 717 10.219 5.921 -8.684 1.00 0.00 C ATOM 2031 CG2 ILE A 717 9.371 7.715 -10.218 1.00 0.00 C ATOM 2032 CD1 ILE A 717 9.824 4.574 -8.118 1.00 0.00 C ATOM 0 H ILE A 717 7.263 6.363 -6.811 1.00 0.00 H new ATOM 0 HA ILE A 717 9.417 8.240 -7.490 1.00 0.00 H new ATOM 0 HB ILE A 717 8.199 6.157 -9.352 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.833 5.767 -9.571 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.837 6.445 -7.955 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.684 7.112 -11.070 1.00 0.00 H new ATOM 0 HG22 ILE A 717 8.496 8.304 -10.492 1.00 0.00 H new ATOM 0 HG23 ILE A 717 10.182 8.383 -9.929 1.00 0.00 H new ATOM 0 HD11 ILE A 717 10.721 4.002 -7.880 1.00 0.00 H new ATOM 0 HD12 ILE A 717 9.235 4.718 -7.212 1.00 0.00 H new ATOM 0 HD13 ILE A 717 9.231 4.030 -8.853 1.00 0.00 H new ATOM 2044 N GLY A 718 7.626 9.853 -8.066 1.00 0.00 N ATOM 2045 CA GLY A 718 6.602 10.815 -8.429 1.00 0.00 C ATOM 2046 C GLY A 718 6.170 10.683 -9.876 1.00 0.00 C ATOM 2047 O GLY A 718 6.977 10.350 -10.746 1.00 0.00 O ATOM 0 H GLY A 718 8.474 10.259 -7.671 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.736 10.681 -7.781 1.00 0.00 H new ATOM 0 HA3 GLY A 718 6.977 11.824 -8.256 1.00 0.00 H new ATOM 2051 N THR A 719 4.893 10.943 -10.138 1.00 0.00 N ATOM 2052 CA THR A 719 4.354 10.849 -11.488 1.00 0.00 C ATOM 2053 C THR A 719 4.434 12.191 -12.207 1.00 0.00 C ATOM 2054 O THR A 719 5.134 12.330 -13.211 1.00 0.00 O ATOM 2055 CB THR A 719 2.890 10.372 -11.478 1.00 0.00 C ATOM 2056 OG1 THR A 719 2.122 11.167 -10.567 1.00 0.00 O ATOM 2057 CG2 THR A 719 2.801 8.907 -11.078 1.00 0.00 C ATOM 0 H THR A 719 4.212 11.221 -9.431 1.00 0.00 H new ATOM 0 HA THR A 719 4.963 10.118 -12.020 1.00 0.00 H new ATOM 0 HB THR A 719 2.488 10.483 -12.485 1.00 0.00 H new ATOM 0 HG1 THR A 719 1.304 10.686 -10.322 1.00 0.00 H new ATOM 0 HG21 THR A 719 1.757 8.593 -11.078 1.00 0.00 H new ATOM 0 HG22 THR A 719 3.363 8.301 -11.789 1.00 0.00 H new ATOM 0 HG23 THR A 719 3.219 8.776 -10.080 1.00 0.00 H new ATOM 2065 N LYS A 720 3.714 13.179 -11.687 1.00 0.00 N ATOM 2066 CA LYS A 720 3.704 14.513 -12.277 1.00 0.00 C ATOM 2067 C LYS A 720 4.994 15.260 -11.954 1.00 0.00 C ATOM 2068 O LYS A 720 4.963 16.411 -11.521 1.00 0.00 O ATOM 2069 CB LYS A 720 2.500 15.309 -11.770 1.00 0.00 C ATOM 2070 CG LYS A 720 1.246 15.114 -12.605 1.00 0.00 C ATOM 2071 CD LYS A 720 0.412 13.950 -12.097 1.00 0.00 C ATOM 2072 CE LYS A 720 0.792 12.649 -12.787 1.00 0.00 C ATOM 2073 NZ LYS A 720 -0.178 11.559 -12.490 1.00 0.00 N ATOM 0 H LYS A 720 3.129 13.081 -10.857 1.00 0.00 H new ATOM 0 HA LYS A 720 3.629 14.404 -13.359 1.00 0.00 H new ATOM 0 HB2 LYS A 720 2.290 15.018 -10.741 1.00 0.00 H new ATOM 0 HB3 LYS A 720 2.756 16.369 -11.756 1.00 0.00 H new ATOM 0 HG2 LYS A 720 0.649 16.026 -12.585 1.00 0.00 H new ATOM 0 HG3 LYS A 720 1.524 14.937 -13.644 1.00 0.00 H new ATOM 0 HD2 LYS A 720 0.549 13.846 -11.021 1.00 0.00 H new ATOM 0 HD3 LYS A 720 -0.645 14.157 -12.266 1.00 0.00 H new ATOM 0 HE2 LYS A 720 0.839 12.810 -13.864 1.00 0.00 H new ATOM 0 HE3 LYS A 720 1.789 12.346 -12.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 0.288 10.637 -12.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 -0.513 11.650 -11.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 -0.987 11.627 -13.140 1.00 0.00 H new ATOM 2087 N GLY A 721 6.127 14.598 -12.168 1.00 0.00 N ATOM 2088 CA GLY A 721 7.411 15.216 -11.895 1.00 0.00 C ATOM 2089 C GLY A 721 8.574 14.284 -12.171 1.00 0.00 C ATOM 2090 O GLY A 721 9.669 14.730 -12.511 1.00 0.00 O ATOM 0 H GLY A 721 6.178 13.644 -12.526 1.00 0.00 H new ATOM 0 HA2 GLY A 721 7.516 16.113 -12.505 1.00 0.00 H new ATOM 0 HA3 GLY A 721 7.443 15.534 -10.853 1.00 0.00 H new ATOM 2094 N ASP A 722 8.336 12.985 -12.024 1.00 0.00 N ATOM 2095 CA ASP A 722 9.373 11.987 -12.258 1.00 0.00 C ATOM 2096 C ASP A 722 10.462 12.073 -11.193 1.00 0.00 C ATOM 2097 O ASP A 722 11.652 12.037 -11.505 1.00 0.00 O ATOM 2098 CB ASP A 722 9.985 12.173 -13.648 1.00 0.00 C ATOM 2099 CG ASP A 722 10.836 10.991 -14.069 1.00 0.00 C ATOM 2100 OD1 ASP A 722 10.271 9.896 -14.274 1.00 0.00 O ATOM 2101 OD2 ASP A 722 12.066 11.161 -14.194 1.00 0.00 O ATOM 0 H ASP A 722 7.434 12.599 -11.744 1.00 0.00 H new ATOM 0 HA ASP A 722 8.913 11.001 -12.201 1.00 0.00 H new ATOM 0 HB2 ASP A 722 9.187 12.320 -14.376 1.00 0.00 H new ATOM 0 HB3 ASP A 722 10.594 13.077 -13.655 1.00 0.00 H new ATOM 2106 N ILE A 723 10.046 12.189 -9.937 1.00 0.00 N ATOM 2107 CA ILE A 723 10.985 12.281 -8.827 1.00 0.00 C ATOM 2108 C ILE A 723 11.235 10.912 -8.203 1.00 0.00 C ATOM 2109 O ILE A 723 10.388 10.358 -7.502 1.00 0.00 O ATOM 2110 CB ILE A 723 10.478 13.244 -7.738 1.00 0.00 C ATOM 2111 CG1 ILE A 723 10.206 14.627 -8.335 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.487 13.341 -6.603 1.00 0.00 C ATOM 2113 CD1 ILE A 723 9.484 15.562 -7.390 1.00 0.00 C ATOM 0 H ILE A 723 9.064 12.222 -9.663 1.00 0.00 H new ATOM 0 HA ILE A 723 11.919 12.667 -9.236 1.00 0.00 H new ATOM 0 HB ILE A 723 9.544 12.852 -7.335 1.00 0.00 H new ATOM 0 HG12 ILE A 723 11.153 15.080 -8.628 1.00 0.00 H new ATOM 0 HG13 ILE A 723 9.613 14.512 -9.243 1.00 0.00 H new ATOM 0 HG21 ILE A 723 11.113 14.026 -5.842 1.00 0.00 H new ATOM 0 HG22 ILE A 723 11.636 12.355 -6.163 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.436 13.712 -6.990 1.00 0.00 H new ATOM 0 HD11 ILE A 723 9.325 16.523 -7.880 1.00 0.00 H new ATOM 0 HD12 ILE A 723 8.521 15.130 -7.116 1.00 0.00 H new ATOM 0 HD13 ILE A 723 10.085 15.707 -6.492 1.00 0.00 H new ATOM 2125 N PRO A 724 12.426 10.352 -8.461 1.00 0.00 N ATOM 2126 CA PRO A 724 12.816 9.042 -7.932 1.00 0.00 C ATOM 2127 C PRO A 724 13.046 9.070 -6.425 1.00 0.00 C ATOM 2128 O PRO A 724 12.749 8.104 -5.724 1.00 0.00 O ATOM 2129 CB PRO A 724 14.124 8.738 -8.667 1.00 0.00 C ATOM 2130 CG PRO A 724 14.674 10.074 -9.030 1.00 0.00 C ATOM 2131 CD PRO A 724 13.484 10.956 -9.289 1.00 0.00 C ATOM 0 HA PRO A 724 12.040 8.293 -8.087 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.816 8.184 -8.032 1.00 0.00 H new ATOM 0 HB3 PRO A 724 13.948 8.128 -9.553 1.00 0.00 H new ATOM 0 HG2 PRO A 724 15.289 10.475 -8.224 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.310 10.007 -9.913 1.00 0.00 H new ATOM 0 HD2 PRO A 724 13.679 11.989 -9.001 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.212 10.965 -10.345 1.00 0.00 H new ATOM 2139 N ASN A 725 13.578 10.185 -5.933 1.00 0.00 N ATOM 2140 CA ASN A 725 13.847 10.338 -4.508 1.00 0.00 C ATOM 2141 C ASN A 725 12.597 10.797 -3.764 1.00 0.00 C ATOM 2142 O ASN A 725 12.679 11.556 -2.798 1.00 0.00 O ATOM 2143 CB ASN A 725 14.982 11.341 -4.288 1.00 0.00 C ATOM 2144 CG ASN A 725 16.349 10.687 -4.336 1.00 0.00 C ATOM 2145 OD1 ASN A 725 16.554 9.609 -3.777 1.00 0.00 O ATOM 2146 ND2 ASN A 725 17.293 11.337 -5.007 1.00 0.00 N ATOM 0 H ASN A 725 13.831 10.995 -6.500 1.00 0.00 H new ATOM 0 HA ASN A 725 14.146 9.367 -4.114 1.00 0.00 H new ATOM 0 HB2 ASN A 725 14.928 12.119 -5.049 1.00 0.00 H new ATOM 0 HB3 ASN A 725 14.850 11.829 -3.323 1.00 0.00 H new ATOM 0 HD21 ASN A 725 18.232 10.945 -5.074 1.00 0.00 H new ATOM 0 HD22 ASN A 725 17.079 12.228 -5.455 1.00 0.00 H new ATOM 2153 N PHE A 726 11.439 10.329 -4.219 1.00 0.00 N ATOM 2154 CA PHE A 726 10.171 10.691 -3.597 1.00 0.00 C ATOM 2155 C PHE A 726 10.131 10.240 -2.140 1.00 0.00 C ATOM 2156 O PHE A 726 9.615 10.945 -1.274 1.00 0.00 O ATOM 2157 CB PHE A 726 9.005 10.068 -4.368 1.00 0.00 C ATOM 2158 CG PHE A 726 7.717 10.827 -4.223 1.00 0.00 C ATOM 2159 CD1 PHE A 726 7.507 12.003 -4.925 1.00 0.00 C ATOM 2160 CD2 PHE A 726 6.716 10.365 -3.383 1.00 0.00 C ATOM 2161 CE1 PHE A 726 6.323 12.704 -4.794 1.00 0.00 C ATOM 2162 CE2 PHE A 726 5.530 11.061 -3.249 1.00 0.00 C ATOM 2163 CZ PHE A 726 5.333 12.232 -3.954 1.00 0.00 C ATOM 0 H PHE A 726 11.353 9.698 -5.016 1.00 0.00 H new ATOM 0 HA PHE A 726 10.078 11.777 -3.625 1.00 0.00 H new ATOM 0 HB2 PHE A 726 9.267 10.012 -5.424 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.856 9.045 -4.022 1.00 0.00 H new ATOM 0 HD1 PHE A 726 8.278 12.376 -5.583 1.00 0.00 H new ATOM 0 HD2 PHE A 726 6.865 9.451 -2.827 1.00 0.00 H new ATOM 0 HE1 PHE A 726 6.172 13.619 -5.347 1.00 0.00 H new ATOM 0 HE2 PHE A 726 4.757 10.689 -2.593 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.407 12.778 -3.849 1.00 0.00 H new ATOM 2173 N GLY A 727 10.681 9.058 -1.877 1.00 0.00 N ATOM 2174 CA GLY A 727 10.698 8.532 -0.525 1.00 0.00 C ATOM 2175 C GLY A 727 10.492 7.031 -0.485 1.00 0.00 C ATOM 2176 O GLY A 727 10.214 6.406 -1.509 1.00 0.00 O ATOM 0 H GLY A 727 11.115 8.456 -2.577 1.00 0.00 H new ATOM 0 HA2 GLY A 727 11.650 8.778 -0.055 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.918 9.019 0.061 1.00 0.00 H new ATOM 2180 N THR A 728 10.632 6.447 0.702 1.00 0.00 N ATOM 2181 CA THR A 728 10.463 5.010 0.872 1.00 0.00 C ATOM 2182 C THR A 728 9.335 4.701 1.850 1.00 0.00 C ATOM 2183 O THR A 728 9.128 5.425 2.824 1.00 0.00 O ATOM 2184 CB THR A 728 11.759 4.347 1.374 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.891 4.918 0.708 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.728 2.845 1.134 1.00 0.00 C ATOM 0 H THR A 728 10.862 6.949 1.560 1.00 0.00 H new ATOM 0 HA THR A 728 10.212 4.603 -0.108 1.00 0.00 H new ATOM 0 HB THR A 728 11.840 4.526 2.446 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.711 4.492 1.034 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.654 2.399 1.497 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.883 2.409 1.666 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.625 2.649 0.067 1.00 0.00 H new ATOM 2194 N VAL A 729 8.609 3.619 1.586 1.00 0.00 N ATOM 2195 CA VAL A 729 7.502 3.213 2.444 1.00 0.00 C ATOM 2196 C VAL A 729 7.899 2.040 3.333 1.00 0.00 C ATOM 2197 O VAL A 729 8.505 1.074 2.869 1.00 0.00 O ATOM 2198 CB VAL A 729 6.265 2.820 1.617 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.586 1.653 0.696 1.00 0.00 C ATOM 2200 CG2 VAL A 729 5.098 2.482 2.532 1.00 0.00 C ATOM 0 H VAL A 729 8.768 3.008 0.785 1.00 0.00 H new ATOM 0 HA VAL A 729 7.254 4.072 3.068 1.00 0.00 H new ATOM 0 HB VAL A 729 5.978 3.671 0.999 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.699 1.390 0.120 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.390 1.936 0.016 1.00 0.00 H new ATOM 0 HG13 VAL A 729 6.900 0.795 1.291 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.232 2.206 1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.372 1.648 3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.853 3.350 3.145 1.00 0.00 H new ATOM 2210 N GLU A 730 7.553 2.131 4.614 1.00 0.00 N ATOM 2211 CA GLU A 730 7.874 1.076 5.568 1.00 0.00 C ATOM 2212 C GLU A 730 6.622 0.295 5.957 1.00 0.00 C ATOM 2213 O GLU A 730 5.551 0.872 6.145 1.00 0.00 O ATOM 2214 CB GLU A 730 8.528 1.670 6.818 1.00 0.00 C ATOM 2215 CG GLU A 730 9.923 2.219 6.572 1.00 0.00 C ATOM 2216 CD GLU A 730 10.450 3.020 7.747 1.00 0.00 C ATOM 2217 OE1 GLU A 730 11.040 2.410 8.663 1.00 0.00 O ATOM 2218 OE2 GLU A 730 10.272 4.255 7.751 1.00 0.00 O ATOM 0 H GLU A 730 7.051 2.924 5.014 1.00 0.00 H new ATOM 0 HA GLU A 730 8.575 0.391 5.091 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.895 2.469 7.204 1.00 0.00 H new ATOM 0 HB3 GLU A 730 8.580 0.903 7.590 1.00 0.00 H new ATOM 0 HG2 GLU A 730 10.603 1.393 6.366 1.00 0.00 H new ATOM 0 HG3 GLU A 730 9.910 2.850 5.683 1.00 0.00 H new ATOM 2225 N TYR A 731 6.766 -1.020 6.077 1.00 0.00 N ATOM 2226 CA TYR A 731 5.647 -1.881 6.441 1.00 0.00 C ATOM 2227 C TYR A 731 6.140 -3.168 7.095 1.00 0.00 C ATOM 2228 O TYR A 731 7.344 -3.395 7.214 1.00 0.00 O ATOM 2229 CB TYR A 731 4.808 -2.213 5.205 1.00 0.00 C ATOM 2230 CG TYR A 731 5.609 -2.817 4.074 1.00 0.00 C ATOM 2231 CD1 TYR A 731 6.227 -2.011 3.126 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.749 -4.194 3.954 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.959 -2.559 2.091 1.00 0.00 C ATOM 2234 CE2 TYR A 731 6.480 -4.751 2.923 1.00 0.00 C ATOM 2235 CZ TYR A 731 7.083 -3.929 1.994 1.00 0.00 C ATOM 2236 OH TYR A 731 7.813 -4.479 0.964 1.00 0.00 O ATOM 0 H TYR A 731 7.646 -1.513 5.928 1.00 0.00 H new ATOM 0 HA TYR A 731 5.027 -1.344 7.159 1.00 0.00 H new ATOM 0 HB2 TYR A 731 4.016 -2.906 5.489 1.00 0.00 H new ATOM 0 HB3 TYR A 731 4.323 -1.304 4.850 1.00 0.00 H new ATOM 0 HD1 TYR A 731 6.133 -0.938 3.200 1.00 0.00 H new ATOM 0 HD2 TYR A 731 5.278 -4.840 4.680 1.00 0.00 H new ATOM 0 HE1 TYR A 731 7.432 -1.918 1.362 1.00 0.00 H new ATOM 0 HE2 TYR A 731 6.579 -5.824 2.845 1.00 0.00 H new ATOM 0 HH TYR A 731 8.526 -3.860 0.702 1.00 0.00 H new ATOM 2246 N TRP A 732 5.201 -4.007 7.516 1.00 0.00 N ATOM 2247 CA TRP A 732 5.538 -5.272 8.158 1.00 0.00 C ATOM 2248 C TRP A 732 4.494 -6.338 7.845 1.00 0.00 C ATOM 2249 O TRP A 732 3.295 -6.112 8.009 1.00 0.00 O ATOM 2250 CB TRP A 732 5.655 -5.085 9.672 1.00 0.00 C ATOM 2251 CG TRP A 732 5.709 -6.378 10.428 1.00 0.00 C ATOM 2252 CD1 TRP A 732 6.830 -7.026 10.864 1.00 0.00 C ATOM 2253 CD2 TRP A 732 4.596 -7.180 10.835 1.00 0.00 C ATOM 2254 NE1 TRP A 732 6.479 -8.183 11.517 1.00 0.00 N ATOM 2255 CE2 TRP A 732 5.115 -8.299 11.514 1.00 0.00 C ATOM 2256 CE3 TRP A 732 3.210 -7.060 10.694 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 4.296 -9.291 12.048 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 2.399 -8.045 11.225 1.00 0.00 C ATOM 2259 CH2 TRP A 732 2.944 -9.148 11.895 1.00 0.00 C ATOM 0 H TRP A 732 4.200 -3.834 7.424 1.00 0.00 H new ATOM 0 HA TRP A 732 6.499 -5.605 7.764 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.553 -4.507 9.891 1.00 0.00 H new ATOM 0 HB3 TRP A 732 4.805 -4.501 10.025 1.00 0.00 H new ATOM 0 HD1 TRP A 732 7.842 -6.680 10.717 1.00 0.00 H new ATOM 0 HE1 TRP A 732 7.129 -8.848 11.936 1.00 0.00 H new ATOM 0 HE3 TRP A 732 2.781 -6.213 10.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 4.713 -10.143 12.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 1.327 -7.963 11.122 1.00 0.00 H new ATOM 0 HH2 TRP A 732 2.283 -9.901 12.299 1.00 0.00 H new ATOM 2270 N PHE A 733 4.956 -7.499 7.393 1.00 0.00 N ATOM 2271 CA PHE A 733 4.061 -8.599 7.055 1.00 0.00 C ATOM 2272 C PHE A 733 4.468 -9.875 7.786 1.00 0.00 C ATOM 2273 O PHE A 733 5.642 -10.079 8.094 1.00 0.00 O ATOM 2274 CB PHE A 733 4.062 -8.841 5.545 1.00 0.00 C ATOM 2275 CG PHE A 733 5.351 -9.414 5.030 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.484 -8.623 4.927 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.430 -10.744 4.649 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.672 -9.148 4.454 1.00 0.00 C ATOM 2279 CE2 PHE A 733 6.616 -11.274 4.176 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.738 -10.475 4.078 1.00 0.00 C ATOM 0 H PHE A 733 5.946 -7.702 7.252 1.00 0.00 H new ATOM 0 HA PHE A 733 3.054 -8.325 7.371 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.246 -9.519 5.293 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.863 -7.899 5.034 1.00 0.00 H new ATOM 0 HD1 PHE A 733 6.438 -7.584 5.220 1.00 0.00 H new ATOM 0 HD2 PHE A 733 4.555 -11.373 4.722 1.00 0.00 H new ATOM 0 HE1 PHE A 733 8.548 -8.521 4.379 1.00 0.00 H new ATOM 0 HE2 PHE A 733 6.665 -12.312 3.883 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.665 -10.887 3.708 1.00 0.00 H new ATOM 2290 N ARG A 734 3.488 -10.731 8.061 1.00 0.00 N ATOM 2291 CA ARG A 734 3.743 -11.986 8.757 1.00 0.00 C ATOM 2292 C ARG A 734 2.761 -13.065 8.310 1.00 0.00 C ATOM 2293 O ARG A 734 1.564 -12.984 8.588 1.00 0.00 O ATOM 2294 CB ARG A 734 3.642 -11.785 10.270 1.00 0.00 C ATOM 2295 CG ARG A 734 3.768 -13.073 11.066 1.00 0.00 C ATOM 2296 CD ARG A 734 3.312 -12.887 12.504 1.00 0.00 C ATOM 2297 NE ARG A 734 3.580 -14.067 13.321 1.00 0.00 N ATOM 2298 CZ ARG A 734 3.336 -14.129 14.625 1.00 0.00 C ATOM 2299 NH1 ARG A 734 2.821 -13.084 15.257 1.00 0.00 N ATOM 2300 NH2 ARG A 734 3.608 -15.239 15.300 1.00 0.00 N ATOM 0 H ARG A 734 2.511 -10.578 7.812 1.00 0.00 H new ATOM 0 HA ARG A 734 4.753 -12.312 8.507 1.00 0.00 H new ATOM 0 HB2 ARG A 734 4.422 -11.093 10.589 1.00 0.00 H new ATOM 0 HB3 ARG A 734 2.686 -11.316 10.503 1.00 0.00 H new ATOM 0 HG2 ARG A 734 3.173 -13.854 10.593 1.00 0.00 H new ATOM 0 HG3 ARG A 734 4.804 -13.410 11.053 1.00 0.00 H new ATOM 0 HD2 ARG A 734 3.819 -12.024 12.936 1.00 0.00 H new ATOM 0 HD3 ARG A 734 2.244 -12.670 12.520 1.00 0.00 H new ATOM 0 HE ARG A 734 3.976 -14.889 12.865 1.00 0.00 H new ATOM 0 HH11 ARG A 734 2.611 -12.229 14.742 1.00 0.00 H new ATOM 0 HH12 ARG A 734 2.635 -13.135 16.259 1.00 0.00 H new ATOM 0 HH21 ARG A 734 4.005 -16.045 14.817 1.00 0.00 H new ATOM 0 HH22 ARG A 734 3.420 -15.286 16.301 1.00 0.00 H new ATOM 2314 N LEU A 735 3.275 -14.073 7.614 1.00 0.00 N ATOM 2315 CA LEU A 735 2.444 -15.169 7.128 1.00 0.00 C ATOM 2316 C LEU A 735 2.631 -16.417 7.985 1.00 0.00 C ATOM 2317 O LEU A 735 3.672 -17.071 7.928 1.00 0.00 O ATOM 2318 CB LEU A 735 2.782 -15.483 5.669 1.00 0.00 C ATOM 2319 CG LEU A 735 1.915 -14.792 4.616 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.511 -15.376 4.614 1.00 0.00 C ATOM 2321 CD2 LEU A 735 1.870 -13.291 4.862 1.00 0.00 C ATOM 0 H LEU A 735 4.263 -14.154 7.374 1.00 0.00 H new ATOM 0 HA LEU A 735 1.401 -14.858 7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 735 3.822 -15.210 5.491 1.00 0.00 H new ATOM 0 HB3 LEU A 735 2.706 -16.561 5.523 1.00 0.00 H new ATOM 0 HG LEU A 735 2.360 -14.966 3.636 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -0.092 -14.872 3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 735 0.560 -16.441 4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 735 0.057 -15.234 5.595 1.00 0.00 H new ATOM 0 HD21 LEU A 735 1.248 -12.816 4.103 1.00 0.00 H new ATOM 0 HD22 LEU A 735 1.450 -13.096 5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 735 2.880 -12.884 4.811 1.00 0.00 H new ATOM 2333 N ARG A 736 1.614 -16.742 8.776 1.00 0.00 N ATOM 2334 CA ARG A 736 1.666 -17.912 9.645 1.00 0.00 C ATOM 2335 C ARG A 736 0.327 -18.643 9.654 1.00 0.00 C ATOM 2336 O ARG A 736 -0.732 -18.019 9.741 1.00 0.00 O ATOM 2337 CB ARG A 736 2.045 -17.501 11.069 1.00 0.00 C ATOM 2338 CG ARG A 736 2.157 -18.672 12.031 1.00 0.00 C ATOM 2339 CD ARG A 736 3.407 -19.496 11.763 1.00 0.00 C ATOM 2340 NE ARG A 736 4.568 -18.978 12.480 1.00 0.00 N ATOM 2341 CZ ARG A 736 4.780 -19.176 13.777 1.00 0.00 C ATOM 2342 NH1 ARG A 736 3.913 -19.877 14.494 1.00 0.00 N ATOM 2343 NH2 ARG A 736 5.861 -18.672 14.358 1.00 0.00 N ATOM 0 H ARG A 736 0.744 -16.212 8.833 1.00 0.00 H new ATOM 0 HA ARG A 736 2.427 -18.588 9.255 1.00 0.00 H new ATOM 0 HB2 ARG A 736 2.997 -16.970 11.044 1.00 0.00 H new ATOM 0 HB3 ARG A 736 1.300 -16.801 11.447 1.00 0.00 H new ATOM 0 HG2 ARG A 736 2.177 -18.302 13.056 1.00 0.00 H new ATOM 0 HG3 ARG A 736 1.275 -19.306 11.938 1.00 0.00 H new ATOM 0 HD2 ARG A 736 3.230 -20.530 12.059 1.00 0.00 H new ATOM 0 HD3 ARG A 736 3.615 -19.502 10.693 1.00 0.00 H new ATOM 0 HE ARG A 736 5.254 -18.434 11.957 1.00 0.00 H new ATOM 0 HH11 ARG A 736 3.081 -20.266 14.050 1.00 0.00 H new ATOM 0 HH12 ARG A 736 4.078 -20.028 15.489 1.00 0.00 H new ATOM 0 HH21 ARG A 736 6.530 -18.132 13.809 1.00 0.00 H new ATOM 0 HH22 ARG A 736 6.023 -18.824 15.353 1.00 0.00 H new ATOM 2357 N VAL A 737 0.380 -19.968 9.562 1.00 0.00 N ATOM 2358 CA VAL A 737 -0.829 -20.783 9.560 1.00 0.00 C ATOM 2359 C VAL A 737 -1.774 -20.367 10.681 1.00 0.00 C ATOM 2360 O VAL A 737 -1.361 -20.211 11.830 1.00 0.00 O ATOM 2361 CB VAL A 737 -0.497 -22.279 9.713 1.00 0.00 C ATOM 2362 CG1 VAL A 737 0.249 -22.531 11.015 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -1.765 -23.116 9.646 1.00 0.00 C ATOM 0 H VAL A 737 1.247 -20.500 9.488 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.317 -20.623 8.599 1.00 0.00 H new ATOM 0 HB VAL A 737 0.151 -22.575 8.888 1.00 0.00 H new ATOM 0 HG11 VAL A 737 0.475 -23.594 11.105 1.00 0.00 H new ATOM 0 HG12 VAL A 737 1.178 -21.961 11.018 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -0.371 -22.219 11.856 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -1.511 -24.170 9.756 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -2.440 -22.819 10.449 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.254 -22.959 8.685 1.00 0.00 H new ATOM 2373 N SER A 738 -3.046 -20.188 10.339 1.00 0.00 N ATOM 2374 CA SER A 738 -4.051 -19.786 11.316 1.00 0.00 C ATOM 2375 C SER A 738 -4.916 -20.974 11.727 1.00 0.00 C ATOM 2376 O SER A 738 -5.377 -21.742 10.883 1.00 0.00 O ATOM 2377 CB SER A 738 -4.933 -18.674 10.745 1.00 0.00 C ATOM 2378 OG SER A 738 -6.046 -18.422 11.585 1.00 0.00 O ATOM 0 H SER A 738 -3.405 -20.315 9.393 1.00 0.00 H new ATOM 0 HA SER A 738 -3.533 -19.412 12.199 1.00 0.00 H new ATOM 0 HB2 SER A 738 -4.346 -17.763 10.631 1.00 0.00 H new ATOM 0 HB3 SER A 738 -5.280 -18.956 9.751 1.00 0.00 H new ATOM 0 HG SER A 738 -6.502 -17.607 11.288 1.00 0.00 H new ATOM 2384 N GLY A 739 -5.131 -21.120 13.031 1.00 0.00 N ATOM 2385 CA GLY A 739 -5.938 -22.216 13.532 1.00 0.00 C ATOM 2386 C GLY A 739 -7.372 -21.804 13.800 1.00 0.00 C ATOM 2387 O GLY A 739 -7.893 -20.863 13.201 1.00 0.00 O ATOM 0 H GLY A 739 -4.760 -20.498 13.749 1.00 0.00 H new ATOM 0 HA2 GLY A 739 -5.927 -23.032 12.809 1.00 0.00 H new ATOM 0 HA3 GLY A 739 -5.495 -22.599 14.452 1.00 0.00 H new ATOM 2391 N PRO A 740 -8.036 -22.522 14.719 1.00 0.00 N ATOM 2392 CA PRO A 740 -9.429 -22.245 15.084 1.00 0.00 C ATOM 2393 C PRO A 740 -9.577 -20.937 15.855 1.00 0.00 C ATOM 2394 O PRO A 740 -10.690 -20.500 16.146 1.00 0.00 O ATOM 2395 CB PRO A 740 -9.806 -23.434 15.971 1.00 0.00 C ATOM 2396 CG PRO A 740 -8.512 -23.912 16.534 1.00 0.00 C ATOM 2397 CD PRO A 740 -7.479 -23.657 15.472 1.00 0.00 C ATOM 0 HA PRO A 740 -10.066 -22.131 14.207 1.00 0.00 H new ATOM 0 HB2 PRO A 740 -10.495 -23.136 16.761 1.00 0.00 H new ATOM 0 HB3 PRO A 740 -10.300 -24.216 15.395 1.00 0.00 H new ATOM 0 HG2 PRO A 740 -8.266 -23.380 17.453 1.00 0.00 H new ATOM 0 HG3 PRO A 740 -8.562 -24.972 16.783 1.00 0.00 H new ATOM 0 HD2 PRO A 740 -6.509 -23.414 15.905 1.00 0.00 H new ATOM 0 HD3 PRO A 740 -7.334 -24.529 14.835 1.00 0.00 H new ATOM 2405 N SER A 741 -8.447 -20.318 16.183 1.00 0.00 N ATOM 2406 CA SER A 741 -8.451 -19.061 16.923 1.00 0.00 C ATOM 2407 C SER A 741 -9.567 -18.145 16.431 1.00 0.00 C ATOM 2408 O SER A 741 -9.865 -18.097 15.237 1.00 0.00 O ATOM 2409 CB SER A 741 -7.100 -18.359 16.784 1.00 0.00 C ATOM 2410 OG SER A 741 -6.059 -19.139 17.347 1.00 0.00 O ATOM 0 H SER A 741 -7.518 -20.666 15.948 1.00 0.00 H new ATOM 0 HA SER A 741 -8.628 -19.287 17.975 1.00 0.00 H new ATOM 0 HB2 SER A 741 -6.890 -18.173 15.731 1.00 0.00 H new ATOM 0 HB3 SER A 741 -7.139 -17.388 17.278 1.00 0.00 H new ATOM 0 HG SER A 741 -5.205 -18.669 17.244 1.00 0.00 H new ATOM 2416 N SER A 742 -10.180 -17.417 17.359 1.00 0.00 N ATOM 2417 CA SER A 742 -11.265 -16.504 17.022 1.00 0.00 C ATOM 2418 C SER A 742 -10.887 -15.627 15.831 1.00 0.00 C ATOM 2419 O SER A 742 -9.848 -14.970 15.836 1.00 0.00 O ATOM 2420 CB SER A 742 -11.614 -15.626 18.225 1.00 0.00 C ATOM 2421 OG SER A 742 -12.167 -16.399 19.277 1.00 0.00 O ATOM 0 H SER A 742 -9.943 -17.442 18.351 1.00 0.00 H new ATOM 0 HA SER A 742 -12.137 -17.100 16.751 1.00 0.00 H new ATOM 0 HB2 SER A 742 -10.719 -15.114 18.578 1.00 0.00 H new ATOM 0 HB3 SER A 742 -12.324 -14.856 17.923 1.00 0.00 H new ATOM 0 HG SER A 742 -12.380 -15.815 20.035 1.00 0.00 H new ATOM 2427 N GLY A 743 -11.741 -15.624 14.812 1.00 0.00 N ATOM 2428 CA GLY A 743 -11.480 -14.826 13.628 1.00 0.00 C ATOM 2429 C GLY A 743 -11.134 -15.675 12.421 1.00 0.00 C ATOM 2430 O GLY A 743 -10.674 -15.159 11.403 1.00 0.00 O ATOM 0 H GLY A 743 -12.609 -16.160 14.785 1.00 0.00 H new ATOM 0 HA2 GLY A 743 -12.357 -14.219 13.402 1.00 0.00 H new ATOM 0 HA3 GLY A 743 -10.660 -14.138 13.831 1.00 0.00 H new TER 2434 GLY A 743