USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 935 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 761 THR OG1 : rot 180:sc= -0.146 USER MOD Set 1.2: A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 749 CYS SG : rot -29:sc= 1.23 USER MOD Set 2.2: A 750 HIS : no HD1:sc= 0 X(o=1.2,f=1.2) USER MOD Set 3.1: A 735 LYS NZ :NH3+ 160:sc= 0.284 (180deg=0.0309) USER MOD Set 3.2: A 746 TYR OH : rot 180:sc= 0.0465 USER MOD Set 4.1: A 730 HIS : no HD1:sc= -1.38 X(o=-1.4,f=-1.8) USER MOD Set 4.2: A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 690 HIS : no HD1:sc= -0.722 K(o=0.58,f=-5.1) USER MOD Set 5.2: A 694 THR OG1 : rot -126:sc= 1.3 USER MOD Single : A 659 SER OG : rot 32:sc= 0.275 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 668 TYR OH : rot 180:sc= -0.431 USER MOD Single : A 669 THR OG1 : rot 48:sc= 0.498 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.828 K(o=-0.83,f=-4.1!) USER MOD Single : A 678 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 681 GLN : amide:sc= -0.0203 X(o=-0.02,f=0) USER MOD Single : A 682 GLN : amide:sc= -0.056 X(o=-0.056,f=0) USER MOD Single : A 683 THR OG1 : rot 88:sc= -0.0175 USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 180:sc= -0.222 USER MOD Single : A 692 SER OG : rot 33:sc= 0.205 USER MOD Single : A 695 TYR OH : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot 140:sc= -0.0697 USER MOD Single : A 712 LYS NZ :NH3+ -177:sc= 0.0546 (180deg=0.0453) USER MOD Single : A 714 ASN : amide:sc= -0.166 X(o=-0.17,f=-0.013) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.015) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ 158:sc= -0.0334 (180deg=-0.243) USER MOD Single : A 727 ASN : amide:sc= -0.75 K(o=-0.75,f=-4.5!) USER MOD Single : A 732 THR OG1 : rot 180:sc= -0.41 USER MOD Single : A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 747 TYR OH : rot 180:sc= 0 USER MOD Single : A 748 GLN : amide:sc= -2.31 K(o=-2.3,f=-1.2) USER MOD Single : A 751 SER OG : rot 168:sc= 0.762 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot -88:sc= 0.00129 USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= -0.231 K(o=-0.23,f=-1.9!) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 767 TYR OH : rot -16:sc= 0.952 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 46:sc= 0.722 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -2.887 27.230 -2.631 1.00 0.00 N ATOM 2 CA SER A 659 -2.008 27.462 -1.449 1.00 0.00 C ATOM 3 C SER A 659 -2.456 26.620 -0.252 1.00 0.00 C ATOM 4 O SER A 659 -3.405 25.842 -0.353 1.00 0.00 O ATOM 5 CB SER A 659 -2.040 28.954 -1.097 1.00 0.00 C ATOM 6 OG SER A 659 -1.859 29.756 -2.252 1.00 0.00 O ATOM 0 HA SER A 659 -0.990 27.161 -1.696 1.00 0.00 H new ATOM 0 HB2 SER A 659 -2.992 29.199 -0.626 1.00 0.00 H new ATOM 0 HB3 SER A 659 -1.258 29.176 -0.370 1.00 0.00 H new ATOM 0 HG SER A 659 -2.245 29.301 -3.030 1.00 0.00 H new ATOM 12 N ARG A 660 -1.763 26.783 0.880 1.00 0.00 N ATOM 13 CA ARG A 660 -2.076 26.041 2.104 1.00 0.00 C ATOM 14 C ARG A 660 -1.934 24.531 1.885 1.00 0.00 C ATOM 15 O ARG A 660 -2.930 23.811 1.788 1.00 0.00 O ATOM 16 CB ARG A 660 -3.490 26.380 2.593 1.00 0.00 C ATOM 17 CG ARG A 660 -3.514 27.332 3.778 1.00 0.00 C ATOM 18 CD ARG A 660 -4.188 28.650 3.425 1.00 0.00 C ATOM 19 NE ARG A 660 -3.220 29.732 3.238 1.00 0.00 N ATOM 20 CZ ARG A 660 -2.614 30.375 4.240 1.00 0.00 C ATOM 21 NH1 ARG A 660 -2.864 30.045 5.506 1.00 0.00 N ATOM 22 NH2 ARG A 660 -1.752 31.351 3.975 1.00 0.00 N ATOM 0 H ARG A 660 -0.977 27.427 0.973 1.00 0.00 H new ATOM 0 HA ARG A 660 -1.361 26.341 2.870 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -4.053 26.822 1.771 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -4.001 25.457 2.869 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -4.041 26.865 4.610 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -2.494 27.522 4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -4.772 28.525 2.513 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -4.887 28.922 4.216 1.00 0.00 H new ATOM 0 HE ARG A 660 -2.994 30.012 2.284 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -3.523 29.296 5.717 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -2.396 30.542 6.264 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -1.554 31.608 3.008 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -1.288 31.843 4.739 1.00 0.00 H new ATOM 36 N PRO A 661 -0.681 24.033 1.799 1.00 0.00 N ATOM 37 CA PRO A 661 -0.402 22.604 1.588 1.00 0.00 C ATOM 38 C PRO A 661 -1.046 21.715 2.656 1.00 0.00 C ATOM 39 O PRO A 661 -1.384 22.186 3.744 1.00 0.00 O ATOM 40 CB PRO A 661 1.129 22.521 1.673 1.00 0.00 C ATOM 41 CG PRO A 661 1.606 23.896 1.358 1.00 0.00 C ATOM 42 CD PRO A 661 0.557 24.828 1.895 1.00 0.00 C ATOM 0 HA PRO A 661 -0.810 22.248 0.642 1.00 0.00 H new ATOM 0 HB2 PRO A 661 1.453 22.208 2.666 1.00 0.00 H new ATOM 0 HB3 PRO A 661 1.525 21.794 0.964 1.00 0.00 H new ATOM 0 HG2 PRO A 661 2.574 24.089 1.820 1.00 0.00 H new ATOM 0 HG3 PRO A 661 1.734 24.029 0.284 1.00 0.00 H new ATOM 0 HD2 PRO A 661 0.768 25.122 2.923 1.00 0.00 H new ATOM 0 HD3 PRO A 661 0.494 25.744 1.308 1.00 0.00 H new ATOM 50 N PRO A 662 -1.228 20.412 2.352 1.00 0.00 N ATOM 51 CA PRO A 662 -1.840 19.448 3.283 1.00 0.00 C ATOM 52 C PRO A 662 -1.187 19.464 4.666 1.00 0.00 C ATOM 53 O PRO A 662 0.018 19.243 4.798 1.00 0.00 O ATOM 54 CB PRO A 662 -1.612 18.100 2.596 1.00 0.00 C ATOM 55 CG PRO A 662 -1.509 18.425 1.147 1.00 0.00 C ATOM 56 CD PRO A 662 -0.854 19.776 1.072 1.00 0.00 C ATOM 0 HA PRO A 662 -2.889 19.677 3.470 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -0.704 17.619 2.959 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -2.436 17.413 2.790 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -0.919 17.675 0.620 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -2.494 18.442 0.680 1.00 0.00 H new ATOM 0 HD2 PRO A 662 0.228 19.692 0.966 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -1.214 20.350 0.218 1.00 0.00 H new ATOM 64 N SER A 663 -1.993 19.739 5.694 1.00 0.00 N ATOM 65 CA SER A 663 -1.502 19.795 7.071 1.00 0.00 C ATOM 66 C SER A 663 -1.962 18.577 7.873 1.00 0.00 C ATOM 67 O SER A 663 -3.149 18.247 7.890 1.00 0.00 O ATOM 68 CB SER A 663 -1.983 21.083 7.748 1.00 0.00 C ATOM 69 OG SER A 663 -0.929 21.716 8.453 1.00 0.00 O ATOM 0 H SER A 663 -2.991 19.927 5.597 1.00 0.00 H new ATOM 0 HA SER A 663 -0.412 19.789 7.042 1.00 0.00 H new ATOM 0 HB2 SER A 663 -2.382 21.764 6.997 1.00 0.00 H new ATOM 0 HB3 SER A 663 -2.797 20.853 8.435 1.00 0.00 H new ATOM 0 HG SER A 663 -1.263 22.536 8.874 1.00 0.00 H new ATOM 75 N ARG A 664 -1.007 17.914 8.533 1.00 0.00 N ATOM 76 CA ARG A 664 -1.290 16.724 9.340 1.00 0.00 C ATOM 77 C ARG A 664 -1.841 15.587 8.475 1.00 0.00 C ATOM 78 O ARG A 664 -2.596 14.738 8.954 1.00 0.00 O ATOM 79 CB ARG A 664 -2.272 17.053 10.472 1.00 0.00 C ATOM 80 CG ARG A 664 -1.722 18.043 11.491 1.00 0.00 C ATOM 81 CD ARG A 664 -2.838 18.831 12.161 1.00 0.00 C ATOM 82 NE ARG A 664 -3.645 19.570 11.192 1.00 0.00 N ATOM 83 CZ ARG A 664 -4.758 20.242 11.500 1.00 0.00 C ATOM 84 NH1 ARG A 664 -5.196 20.283 12.756 1.00 0.00 N ATOM 85 NH2 ARG A 664 -5.433 20.873 10.549 1.00 0.00 N ATOM 0 H ARG A 664 -0.024 18.185 8.523 1.00 0.00 H new ATOM 0 HA ARG A 664 -0.349 16.393 9.780 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -3.187 17.459 10.041 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -2.544 16.130 10.985 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -1.149 17.507 12.247 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -1.035 18.731 10.998 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -3.478 18.149 12.720 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -2.408 19.527 12.881 1.00 0.00 H new ATOM 0 HE ARG A 664 -3.339 19.573 10.219 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -4.681 19.799 13.492 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -6.047 20.798 12.983 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -5.102 20.845 9.584 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -6.283 21.387 10.782 1.00 0.00 H new ATOM 99 N GLU A 665 -1.447 15.572 7.200 1.00 0.00 N ATOM 100 CA GLU A 665 -1.885 14.546 6.260 1.00 0.00 C ATOM 101 C GLU A 665 -1.195 14.736 4.912 1.00 0.00 C ATOM 102 O GLU A 665 -1.148 15.847 4.383 1.00 0.00 O ATOM 103 CB GLU A 665 -3.408 14.581 6.072 1.00 0.00 C ATOM 104 CG GLU A 665 -3.990 15.987 5.991 1.00 0.00 C ATOM 105 CD GLU A 665 -5.281 16.038 5.197 1.00 0.00 C ATOM 106 OE1 GLU A 665 -6.349 15.757 5.779 1.00 0.00 O ATOM 107 OE2 GLU A 665 -5.222 16.356 3.991 1.00 0.00 O ATOM 0 H GLU A 665 -0.820 16.267 6.795 1.00 0.00 H new ATOM 0 HA GLU A 665 -1.611 13.575 6.673 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -3.664 14.040 5.161 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -3.878 14.051 6.900 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -4.173 16.359 6.999 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -3.259 16.653 5.533 1.00 0.00 H new ATOM 114 N ILE A 666 -0.661 13.650 4.358 1.00 0.00 N ATOM 115 CA ILE A 666 0.021 13.708 3.068 1.00 0.00 C ATOM 116 C ILE A 666 -0.962 13.457 1.930 1.00 0.00 C ATOM 117 O ILE A 666 -1.846 12.605 2.042 1.00 0.00 O ATOM 118 CB ILE A 666 1.170 12.679 2.970 1.00 0.00 C ATOM 119 CG1 ILE A 666 2.248 12.979 4.013 1.00 0.00 C ATOM 120 CG2 ILE A 666 1.771 12.682 1.568 1.00 0.00 C ATOM 121 CD1 ILE A 666 1.827 12.648 5.426 1.00 0.00 C ATOM 0 H ILE A 666 -0.687 12.722 4.781 1.00 0.00 H new ATOM 0 HA ILE A 666 0.445 14.709 2.983 1.00 0.00 H new ATOM 0 HB ILE A 666 0.762 11.688 3.169 1.00 0.00 H new ATOM 0 HG12 ILE A 666 3.147 12.413 3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 666 2.511 14.035 3.959 1.00 0.00 H new ATOM 0 HG21 ILE A 666 2.579 11.952 1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 666 1.001 12.423 0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 666 2.164 13.674 1.343 1.00 0.00 H new ATOM 0 HD11 ILE A 666 2.639 12.886 6.113 1.00 0.00 H new ATOM 0 HD12 ILE A 666 0.946 13.233 5.690 1.00 0.00 H new ATOM 0 HD13 ILE A 666 1.592 11.586 5.496 1.00 0.00 H new ATOM 133 N ASP A 667 -0.801 14.193 0.832 1.00 0.00 N ATOM 134 CA ASP A 667 -1.677 14.034 -0.323 1.00 0.00 C ATOM 135 C ASP A 667 -1.354 12.751 -1.074 1.00 0.00 C ATOM 136 O ASP A 667 -0.784 12.778 -2.169 1.00 0.00 O ATOM 137 CB ASP A 667 -1.568 15.229 -1.267 1.00 0.00 C ATOM 138 CG ASP A 667 -2.792 15.370 -2.147 1.00 0.00 C ATOM 139 OD1 ASP A 667 -3.005 14.499 -3.011 1.00 0.00 O ATOM 140 OD2 ASP A 667 -3.541 16.348 -1.967 1.00 0.00 O ATOM 0 H ASP A 667 -0.076 14.901 0.720 1.00 0.00 H new ATOM 0 HA ASP A 667 -2.701 13.978 0.047 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -1.434 16.140 -0.684 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -0.683 15.117 -1.893 1.00 0.00 H new ATOM 145 N TYR A 668 -1.733 11.628 -0.481 1.00 0.00 N ATOM 146 CA TYR A 668 -1.501 10.330 -1.090 1.00 0.00 C ATOM 147 C TYR A 668 -2.434 10.110 -2.281 1.00 0.00 C ATOM 148 O TYR A 668 -2.216 9.201 -3.081 1.00 0.00 O ATOM 149 CB TYR A 668 -1.700 9.222 -0.058 1.00 0.00 C ATOM 150 CG TYR A 668 -0.617 9.165 0.992 1.00 0.00 C ATOM 151 CD1 TYR A 668 0.721 9.052 0.636 1.00 0.00 C ATOM 152 CD2 TYR A 668 -0.937 9.218 2.342 1.00 0.00 C ATOM 153 CE1 TYR A 668 1.710 8.993 1.598 1.00 0.00 C ATOM 154 CE2 TYR A 668 0.046 9.157 3.310 1.00 0.00 C ATOM 155 CZ TYR A 668 1.369 9.045 2.933 1.00 0.00 C ATOM 156 OH TYR A 668 2.350 8.977 3.896 1.00 0.00 O ATOM 0 H TYR A 668 -2.203 11.592 0.423 1.00 0.00 H new ATOM 0 HA TYR A 668 -0.473 10.302 -1.451 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -2.662 9.365 0.434 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -1.744 8.262 -0.573 1.00 0.00 H new ATOM 0 HD1 TYR A 668 0.992 9.010 -0.409 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -1.971 9.308 2.640 1.00 0.00 H new ATOM 0 HE1 TYR A 668 2.746 8.906 1.306 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -0.219 9.197 4.356 1.00 0.00 H new ATOM 0 HH TYR A 668 1.940 9.028 4.785 1.00 0.00 H new ATOM 166 N THR A 669 -3.468 10.952 -2.401 1.00 0.00 N ATOM 167 CA THR A 669 -4.425 10.841 -3.504 1.00 0.00 C ATOM 168 C THR A 669 -3.786 11.257 -4.829 1.00 0.00 C ATOM 169 O THR A 669 -4.154 10.748 -5.888 1.00 0.00 O ATOM 170 CB THR A 669 -5.676 11.687 -3.237 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.384 12.785 -2.382 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.811 10.895 -2.620 1.00 0.00 C ATOM 0 H THR A 669 -3.661 11.713 -1.750 1.00 0.00 H new ATOM 0 HA THR A 669 -4.722 9.795 -3.574 1.00 0.00 H new ATOM 0 HB THR A 669 -5.995 12.042 -4.217 1.00 0.00 H new ATOM 0 HG1 THR A 669 -4.576 13.240 -2.698 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.666 11.551 -2.456 1.00 0.00 H new ATOM 0 HG22 THR A 669 -7.098 10.086 -3.292 1.00 0.00 H new ATOM 0 HG23 THR A 669 -6.487 10.477 -1.667 1.00 0.00 H new ATOM 180 N ALA A 670 -2.826 12.180 -4.762 1.00 0.00 N ATOM 181 CA ALA A 670 -2.128 12.659 -5.953 1.00 0.00 C ATOM 182 C ALA A 670 -1.467 11.506 -6.715 1.00 0.00 C ATOM 183 O ALA A 670 -1.322 11.564 -7.938 1.00 0.00 O ATOM 184 CB ALA A 670 -1.090 13.697 -5.554 1.00 0.00 C ATOM 0 H ALA A 670 -2.514 12.611 -3.892 1.00 0.00 H new ATOM 0 HA ALA A 670 -2.859 13.117 -6.620 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -0.571 14.053 -6.444 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -1.584 14.535 -5.063 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -0.371 13.248 -4.869 1.00 0.00 H new ATOM 190 N TYR A 671 -1.070 10.463 -5.986 1.00 0.00 N ATOM 191 CA TYR A 671 -0.431 9.295 -6.591 1.00 0.00 C ATOM 192 C TYR A 671 -1.452 8.443 -7.349 1.00 0.00 C ATOM 193 O TYR A 671 -2.629 8.405 -6.985 1.00 0.00 O ATOM 194 CB TYR A 671 0.259 8.445 -5.517 1.00 0.00 C ATOM 195 CG TYR A 671 1.313 9.188 -4.724 1.00 0.00 C ATOM 196 CD1 TYR A 671 0.969 9.948 -3.614 1.00 0.00 C ATOM 197 CD2 TYR A 671 2.655 9.126 -5.084 1.00 0.00 C ATOM 198 CE1 TYR A 671 1.928 10.626 -2.886 1.00 0.00 C ATOM 199 CE2 TYR A 671 3.618 9.800 -4.360 1.00 0.00 C ATOM 200 CZ TYR A 671 3.251 10.548 -3.262 1.00 0.00 C ATOM 201 OH TYR A 671 4.209 11.219 -2.539 1.00 0.00 O ATOM 0 H TYR A 671 -1.180 10.403 -4.974 1.00 0.00 H new ATOM 0 HA TYR A 671 0.317 9.652 -7.299 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -0.496 8.064 -4.830 1.00 0.00 H new ATOM 0 HB3 TYR A 671 0.721 7.581 -5.994 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -0.067 10.010 -3.314 1.00 0.00 H new ATOM 0 HD2 TYR A 671 2.948 8.541 -5.943 1.00 0.00 H new ATOM 0 HE1 TYR A 671 1.642 11.214 -2.027 1.00 0.00 H new ATOM 0 HE2 TYR A 671 4.656 9.741 -4.653 1.00 0.00 H new ATOM 0 HH TYR A 671 5.091 11.059 -2.936 1.00 0.00 H new ATOM 211 N PRO A 672 -1.013 7.749 -8.419 1.00 0.00 N ATOM 212 CA PRO A 672 -1.898 6.904 -9.232 1.00 0.00 C ATOM 213 C PRO A 672 -2.211 5.544 -8.593 1.00 0.00 C ATOM 214 O PRO A 672 -2.971 4.755 -9.159 1.00 0.00 O ATOM 215 CB PRO A 672 -1.094 6.710 -10.518 1.00 0.00 C ATOM 216 CG PRO A 672 0.330 6.783 -10.088 1.00 0.00 C ATOM 217 CD PRO A 672 0.374 7.743 -8.928 1.00 0.00 C ATOM 0 HA PRO A 672 -2.875 7.367 -9.368 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -1.318 5.751 -10.984 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -1.327 7.483 -11.251 1.00 0.00 H new ATOM 0 HG2 PRO A 672 0.698 5.800 -9.793 1.00 0.00 H new ATOM 0 HG3 PRO A 672 0.965 7.129 -10.903 1.00 0.00 H new ATOM 0 HD2 PRO A 672 1.079 7.414 -8.164 1.00 0.00 H new ATOM 0 HD3 PRO A 672 0.688 8.738 -9.244 1.00 0.00 H new ATOM 225 N TRP A 673 -1.628 5.269 -7.422 1.00 0.00 N ATOM 226 CA TRP A 673 -1.864 3.999 -6.735 1.00 0.00 C ATOM 227 C TRP A 673 -2.728 4.173 -5.483 1.00 0.00 C ATOM 228 O TRP A 673 -2.794 3.274 -4.639 1.00 0.00 O ATOM 229 CB TRP A 673 -0.534 3.327 -6.356 1.00 0.00 C ATOM 230 CG TRP A 673 0.522 4.270 -5.853 1.00 0.00 C ATOM 231 CD1 TRP A 673 1.650 4.662 -6.516 1.00 0.00 C ATOM 232 CD2 TRP A 673 0.561 4.927 -4.578 1.00 0.00 C ATOM 233 NE1 TRP A 673 2.386 5.519 -5.736 1.00 0.00 N ATOM 234 CE2 TRP A 673 1.740 5.696 -4.540 1.00 0.00 C ATOM 235 CE3 TRP A 673 -0.284 4.939 -3.463 1.00 0.00 C ATOM 236 CZ2 TRP A 673 2.092 6.468 -3.434 1.00 0.00 C ATOM 237 CZ3 TRP A 673 0.068 5.705 -2.369 1.00 0.00 C ATOM 238 CH2 TRP A 673 1.246 6.461 -2.362 1.00 0.00 C ATOM 0 H TRP A 673 -0.995 5.903 -6.935 1.00 0.00 H new ATOM 0 HA TRP A 673 -2.406 3.360 -7.432 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.727 2.576 -5.590 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -0.147 2.800 -7.228 1.00 0.00 H new ATOM 0 HD1 TRP A 673 1.924 4.343 -7.511 1.00 0.00 H new ATOM 0 HE1 TRP A 673 3.270 5.953 -6.003 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -1.195 4.360 -3.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 3.001 7.051 -3.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -0.577 5.721 -1.503 1.00 0.00 H new ATOM 0 HH2 TRP A 673 1.491 7.051 -1.491 1.00 0.00 H new ATOM 249 N PHE A 674 -3.395 5.321 -5.361 1.00 0.00 N ATOM 250 CA PHE A 674 -4.247 5.588 -4.209 1.00 0.00 C ATOM 251 C PHE A 674 -5.723 5.505 -4.585 1.00 0.00 C ATOM 252 O PHE A 674 -6.138 6.039 -5.615 1.00 0.00 O ATOM 253 CB PHE A 674 -3.931 6.962 -3.625 1.00 0.00 C ATOM 254 CG PHE A 674 -4.109 7.027 -2.137 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.394 6.181 -1.305 1.00 0.00 C ATOM 256 CD2 PHE A 674 -4.995 7.926 -1.571 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.558 6.234 0.065 1.00 0.00 C ATOM 258 CE2 PHE A 674 -5.165 7.985 -0.202 1.00 0.00 C ATOM 259 CZ PHE A 674 -4.446 7.135 0.617 1.00 0.00 C ATOM 0 H PHE A 674 -3.360 6.077 -6.045 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.045 4.826 -3.457 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -2.903 7.228 -3.873 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -4.575 7.706 -4.094 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -2.701 5.472 -1.733 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -5.561 8.590 -2.208 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -2.992 5.572 0.704 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -5.858 8.693 0.228 1.00 0.00 H new ATOM 0 HZ PHE A 674 -4.579 7.176 1.688 1.00 0.00 H new ATOM 269 N ALA A 675 -6.508 4.834 -3.740 1.00 0.00 N ATOM 270 CA ALA A 675 -7.945 4.677 -3.983 1.00 0.00 C ATOM 271 C ALA A 675 -8.786 5.319 -2.872 1.00 0.00 C ATOM 272 O ALA A 675 -9.953 4.958 -2.686 1.00 0.00 O ATOM 273 CB ALA A 675 -8.298 3.203 -4.120 1.00 0.00 C ATOM 0 H ALA A 675 -6.175 4.391 -2.883 1.00 0.00 H new ATOM 0 HA ALA A 675 -8.178 5.193 -4.914 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.368 3.100 -4.300 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.746 2.773 -4.956 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -8.033 2.678 -3.202 1.00 0.00 H new ATOM 279 N GLY A 676 -8.197 6.270 -2.144 1.00 0.00 N ATOM 280 CA GLY A 676 -8.913 6.943 -1.071 1.00 0.00 C ATOM 281 C GLY A 676 -9.447 5.986 -0.019 1.00 0.00 C ATOM 282 O GLY A 676 -8.782 5.010 0.339 1.00 0.00 O ATOM 0 H GLY A 676 -7.236 6.585 -2.279 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -8.248 7.663 -0.594 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -9.743 7.508 -1.495 1.00 0.00 H new ATOM 286 N ASN A 677 -10.650 6.270 0.476 1.00 0.00 N ATOM 287 CA ASN A 677 -11.287 5.438 1.494 1.00 0.00 C ATOM 288 C ASN A 677 -12.353 4.538 0.865 1.00 0.00 C ATOM 289 O ASN A 677 -13.535 4.883 0.841 1.00 0.00 O ATOM 290 CB ASN A 677 -11.919 6.320 2.578 1.00 0.00 C ATOM 291 CG ASN A 677 -10.911 7.227 3.264 1.00 0.00 C ATOM 292 OD1 ASN A 677 -9.978 7.730 2.637 1.00 0.00 O ATOM 293 ND2 ASN A 677 -11.096 7.440 4.562 1.00 0.00 N ATOM 0 H ASN A 677 -11.206 7.075 0.186 1.00 0.00 H new ATOM 0 HA ASN A 677 -10.524 4.807 1.949 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -12.704 6.930 2.131 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -12.395 5.684 3.324 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -10.452 8.040 5.077 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -11.882 7.004 5.043 1.00 0.00 H new ATOM 300 N MET A 678 -11.923 3.386 0.348 1.00 0.00 N ATOM 301 CA MET A 678 -12.835 2.438 -0.294 1.00 0.00 C ATOM 302 C MET A 678 -13.066 1.201 0.577 1.00 0.00 C ATOM 303 O MET A 678 -12.367 0.985 1.568 1.00 0.00 O ATOM 304 CB MET A 678 -12.282 2.022 -1.658 1.00 0.00 C ATOM 305 CG MET A 678 -13.064 2.587 -2.833 1.00 0.00 C ATOM 306 SD MET A 678 -12.925 1.560 -4.310 1.00 0.00 S ATOM 307 CE MET A 678 -12.886 2.804 -5.596 1.00 0.00 C ATOM 0 H MET A 678 -10.948 3.087 0.361 1.00 0.00 H new ATOM 0 HA MET A 678 -13.795 2.936 -0.428 1.00 0.00 H new ATOM 0 HB2 MET A 678 -11.244 2.347 -1.734 1.00 0.00 H new ATOM 0 HB3 MET A 678 -12.281 0.934 -1.723 1.00 0.00 H new ATOM 0 HG2 MET A 678 -14.114 2.680 -2.556 1.00 0.00 H new ATOM 0 HG3 MET A 678 -12.703 3.591 -3.057 1.00 0.00 H new ATOM 0 HE1 MET A 678 -12.802 2.319 -6.569 1.00 0.00 H new ATOM 0 HE2 MET A 678 -13.803 3.392 -5.562 1.00 0.00 H new ATOM 0 HE3 MET A 678 -12.029 3.460 -5.442 1.00 0.00 H new ATOM 317 N GLU A 679 -14.056 0.387 0.192 1.00 0.00 N ATOM 318 CA GLU A 679 -14.387 -0.832 0.932 1.00 0.00 C ATOM 319 C GLU A 679 -13.712 -2.061 0.318 1.00 0.00 C ATOM 320 O GLU A 679 -13.266 -2.030 -0.831 1.00 0.00 O ATOM 321 CB GLU A 679 -15.904 -1.037 0.967 1.00 0.00 C ATOM 322 CG GLU A 679 -16.590 -0.340 2.133 1.00 0.00 C ATOM 323 CD GLU A 679 -16.388 -1.065 3.450 1.00 0.00 C ATOM 324 OE1 GLU A 679 -15.251 -1.053 3.968 1.00 0.00 O ATOM 325 OE2 GLU A 679 -17.368 -1.639 3.969 1.00 0.00 O ATOM 0 H GLU A 679 -14.640 0.552 -0.628 1.00 0.00 H new ATOM 0 HA GLU A 679 -14.014 -0.712 1.949 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -16.333 -0.671 0.034 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -16.116 -2.105 1.018 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -16.206 0.676 2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -17.657 -0.261 1.927 1.00 0.00 H new ATOM 332 N ARG A 680 -13.647 -3.144 1.096 1.00 0.00 N ATOM 333 CA ARG A 680 -13.032 -4.391 0.638 1.00 0.00 C ATOM 334 C ARG A 680 -13.825 -5.012 -0.515 1.00 0.00 C ATOM 335 O ARG A 680 -13.243 -5.571 -1.445 1.00 0.00 O ATOM 336 CB ARG A 680 -12.923 -5.390 1.798 1.00 0.00 C ATOM 337 CG ARG A 680 -11.576 -6.095 1.877 1.00 0.00 C ATOM 338 CD ARG A 680 -10.968 -5.995 3.271 1.00 0.00 C ATOM 339 NE ARG A 680 -11.729 -6.758 4.263 1.00 0.00 N ATOM 340 CZ ARG A 680 -11.569 -8.066 4.490 1.00 0.00 C ATOM 341 NH1 ARG A 680 -10.674 -8.772 3.799 1.00 0.00 N ATOM 342 NH2 ARG A 680 -12.304 -8.673 5.417 1.00 0.00 N ATOM 0 H ARG A 680 -14.013 -3.182 2.047 1.00 0.00 H new ATOM 0 HA ARG A 680 -12.032 -4.155 0.274 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -13.103 -4.865 2.736 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.709 -6.138 1.696 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -11.698 -7.144 1.608 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -10.893 -5.657 1.150 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -9.941 -6.360 3.245 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -10.927 -4.949 3.573 1.00 0.00 H new ATOM 0 HE ARG A 680 -12.426 -6.259 4.816 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -10.102 -8.315 3.088 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -10.561 -9.769 3.981 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -12.989 -8.141 5.954 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -12.183 -9.671 5.591 1.00 0.00 H new ATOM 356 N GLN A 681 -15.157 -4.909 -0.446 1.00 0.00 N ATOM 357 CA GLN A 681 -16.027 -5.464 -1.484 1.00 0.00 C ATOM 358 C GLN A 681 -15.686 -4.885 -2.858 1.00 0.00 C ATOM 359 O GLN A 681 -15.517 -5.628 -3.828 1.00 0.00 O ATOM 360 CB GLN A 681 -17.499 -5.191 -1.152 1.00 0.00 C ATOM 361 CG GLN A 681 -18.476 -6.080 -1.911 1.00 0.00 C ATOM 362 CD GLN A 681 -18.928 -7.282 -1.102 1.00 0.00 C ATOM 363 OE1 GLN A 681 -18.609 -8.422 -1.435 1.00 0.00 O ATOM 364 NE2 GLN A 681 -19.679 -7.034 -0.033 1.00 0.00 N ATOM 0 H GLN A 681 -15.653 -4.447 0.316 1.00 0.00 H new ATOM 0 HA GLN A 681 -15.863 -6.541 -1.515 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -17.652 -5.330 -0.082 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -17.724 -4.148 -1.373 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -19.348 -5.492 -2.197 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -18.007 -6.424 -2.833 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -19.921 -6.073 0.208 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -20.013 -7.805 0.546 1.00 0.00 H new ATOM 373 N GLN A 682 -15.585 -3.557 -2.935 1.00 0.00 N ATOM 374 CA GLN A 682 -15.261 -2.882 -4.192 1.00 0.00 C ATOM 375 C GLN A 682 -13.840 -3.209 -4.640 1.00 0.00 C ATOM 376 O GLN A 682 -13.594 -3.442 -5.824 1.00 0.00 O ATOM 377 CB GLN A 682 -15.426 -1.367 -4.047 1.00 0.00 C ATOM 378 CG GLN A 682 -16.771 -0.858 -4.537 1.00 0.00 C ATOM 379 CD GLN A 682 -17.168 0.462 -3.901 1.00 0.00 C ATOM 380 OE1 GLN A 682 -17.285 1.480 -4.582 1.00 0.00 O ATOM 381 NE2 GLN A 682 -17.383 0.450 -2.589 1.00 0.00 N ATOM 0 H GLN A 682 -15.723 -2.929 -2.143 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.954 -3.243 -4.952 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -15.302 -1.094 -2.999 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -14.632 -0.867 -4.603 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.736 -0.738 -5.620 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -17.536 -1.604 -4.323 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -17.275 -0.417 -2.062 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -17.656 1.308 -2.109 1.00 0.00 H new ATOM 390 N THR A 683 -12.909 -3.224 -3.686 1.00 0.00 N ATOM 391 CA THR A 683 -11.507 -3.526 -3.977 1.00 0.00 C ATOM 392 C THR A 683 -11.376 -4.887 -4.663 1.00 0.00 C ATOM 393 O THR A 683 -10.612 -5.033 -5.619 1.00 0.00 O ATOM 394 CB THR A 683 -10.679 -3.511 -2.687 1.00 0.00 C ATOM 395 OG1 THR A 683 -10.863 -2.294 -1.987 1.00 0.00 O ATOM 396 CG2 THR A 683 -9.190 -3.686 -2.916 1.00 0.00 C ATOM 0 H THR A 683 -13.101 -3.030 -2.703 1.00 0.00 H new ATOM 0 HA THR A 683 -11.128 -2.758 -4.652 1.00 0.00 H new ATOM 0 HB THR A 683 -11.040 -4.362 -2.110 1.00 0.00 H new ATOM 0 HG1 THR A 683 -11.639 -2.372 -1.393 1.00 0.00 H new ATOM 0 HG21 THR A 683 -8.670 -3.665 -1.958 1.00 0.00 H new ATOM 0 HG22 THR A 683 -9.007 -4.642 -3.407 1.00 0.00 H new ATOM 0 HG23 THR A 683 -8.821 -2.877 -3.547 1.00 0.00 H new ATOM 404 N ASP A 684 -12.127 -5.876 -4.172 1.00 0.00 N ATOM 405 CA ASP A 684 -12.098 -7.221 -4.743 1.00 0.00 C ATOM 406 C ASP A 684 -12.528 -7.196 -6.206 1.00 0.00 C ATOM 407 O ASP A 684 -11.782 -7.627 -7.083 1.00 0.00 O ATOM 408 CB ASP A 684 -13.001 -8.175 -3.947 1.00 0.00 C ATOM 409 CG ASP A 684 -12.677 -9.639 -4.199 1.00 0.00 C ATOM 410 OD1 ASP A 684 -12.500 -10.021 -5.375 1.00 0.00 O ATOM 411 OD2 ASP A 684 -12.600 -10.404 -3.215 1.00 0.00 O ATOM 0 H ASP A 684 -12.762 -5.769 -3.381 1.00 0.00 H new ATOM 0 HA ASP A 684 -11.072 -7.585 -4.685 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.898 -7.963 -2.883 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -14.042 -7.987 -4.210 1.00 0.00 H new ATOM 416 N ASN A 685 -13.735 -6.683 -6.461 1.00 0.00 N ATOM 417 CA ASN A 685 -14.269 -6.597 -7.825 1.00 0.00 C ATOM 418 C ASN A 685 -13.385 -5.720 -8.722 1.00 0.00 C ATOM 419 O ASN A 685 -13.401 -5.859 -9.945 1.00 0.00 O ATOM 420 CB ASN A 685 -15.698 -6.041 -7.811 1.00 0.00 C ATOM 421 CG ASN A 685 -16.664 -6.927 -7.043 1.00 0.00 C ATOM 422 OD1 ASN A 685 -16.692 -8.142 -7.233 1.00 0.00 O ATOM 423 ND2 ASN A 685 -17.468 -6.321 -6.174 1.00 0.00 N ATOM 0 H ASN A 685 -14.361 -6.321 -5.742 1.00 0.00 H new ATOM 0 HA ASN A 685 -14.278 -7.607 -8.234 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -15.692 -5.046 -7.366 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -16.050 -5.930 -8.836 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -18.140 -6.867 -5.635 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -17.412 -5.311 -6.047 1.00 0.00 H new ATOM 430 N LEU A 686 -12.607 -4.825 -8.109 1.00 0.00 N ATOM 431 CA LEU A 686 -11.711 -3.937 -8.850 1.00 0.00 C ATOM 432 C LEU A 686 -10.513 -4.720 -9.379 1.00 0.00 C ATOM 433 O LEU A 686 -10.162 -4.621 -10.555 1.00 0.00 O ATOM 434 CB LEU A 686 -11.231 -2.792 -7.950 1.00 0.00 C ATOM 435 CG LEU A 686 -10.965 -1.456 -8.655 1.00 0.00 C ATOM 436 CD1 LEU A 686 -9.888 -1.606 -9.721 1.00 0.00 C ATOM 437 CD2 LEU A 686 -12.246 -0.907 -9.264 1.00 0.00 C ATOM 0 H LEU A 686 -12.580 -4.697 -7.097 1.00 0.00 H new ATOM 0 HA LEU A 686 -12.259 -3.516 -9.693 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.977 -2.629 -7.172 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -10.314 -3.107 -7.451 1.00 0.00 H new ATOM 0 HG LEU A 686 -10.606 -0.747 -7.909 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -9.719 -0.644 -10.205 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -8.962 -1.947 -9.257 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -10.211 -2.335 -10.464 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -12.036 0.041 -9.759 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -12.637 -1.618 -9.992 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -12.984 -0.750 -8.478 1.00 0.00 H new ATOM 449 N LEU A 687 -9.895 -5.504 -8.497 1.00 0.00 N ATOM 450 CA LEU A 687 -8.736 -6.316 -8.862 1.00 0.00 C ATOM 451 C LEU A 687 -9.147 -7.752 -9.200 1.00 0.00 C ATOM 452 O LEU A 687 -8.306 -8.654 -9.229 1.00 0.00 O ATOM 453 CB LEU A 687 -7.713 -6.319 -7.722 1.00 0.00 C ATOM 454 CG LEU A 687 -6.748 -5.130 -7.706 1.00 0.00 C ATOM 455 CD1 LEU A 687 -5.724 -5.261 -8.822 1.00 0.00 C ATOM 456 CD2 LEU A 687 -7.510 -3.817 -7.829 1.00 0.00 C ATOM 0 H LEU A 687 -10.179 -5.594 -7.521 1.00 0.00 H new ATOM 0 HA LEU A 687 -8.284 -5.875 -9.750 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -8.250 -6.343 -6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -7.130 -7.238 -7.781 1.00 0.00 H new ATOM 0 HG LEU A 687 -6.220 -5.129 -6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -5.046 -4.408 -8.796 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -5.155 -6.181 -8.687 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -6.236 -5.289 -9.784 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -6.806 -2.985 -7.816 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -8.067 -3.806 -8.766 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -8.203 -3.719 -6.994 1.00 0.00 H new ATOM 468 N LYS A 688 -10.439 -7.963 -9.464 1.00 0.00 N ATOM 469 CA LYS A 688 -10.944 -9.284 -9.801 1.00 0.00 C ATOM 470 C LYS A 688 -10.533 -9.687 -11.221 1.00 0.00 C ATOM 471 O LYS A 688 -10.384 -10.874 -11.516 1.00 0.00 O ATOM 472 CB LYS A 688 -12.471 -9.321 -9.630 1.00 0.00 C ATOM 473 CG LYS A 688 -13.259 -8.714 -10.783 1.00 0.00 C ATOM 474 CD LYS A 688 -14.091 -9.761 -11.508 1.00 0.00 C ATOM 475 CE LYS A 688 -14.860 -9.158 -12.676 1.00 0.00 C ATOM 476 NZ LYS A 688 -16.279 -9.616 -12.717 1.00 0.00 N ATOM 0 H LYS A 688 -11.150 -7.232 -9.449 1.00 0.00 H new ATOM 0 HA LYS A 688 -10.502 -10.010 -9.119 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.783 -10.358 -9.502 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.732 -8.794 -8.713 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.913 -7.929 -10.404 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -12.571 -8.244 -11.486 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -13.440 -10.555 -11.872 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.791 -10.218 -10.809 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -14.834 -8.071 -12.603 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -14.367 -9.427 -13.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -16.761 -9.179 -13.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -16.307 -10.651 -12.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -16.759 -9.337 -11.838 1.00 0.00 H new ATOM 490 N SER A 689 -10.344 -8.694 -12.096 1.00 0.00 N ATOM 491 CA SER A 689 -9.940 -8.948 -13.481 1.00 0.00 C ATOM 492 C SER A 689 -8.485 -8.530 -13.738 1.00 0.00 C ATOM 493 O SER A 689 -7.883 -8.954 -14.728 1.00 0.00 O ATOM 494 CB SER A 689 -10.869 -8.203 -14.446 1.00 0.00 C ATOM 495 OG SER A 689 -12.192 -8.708 -14.378 1.00 0.00 O ATOM 0 H SER A 689 -10.465 -7.707 -11.869 1.00 0.00 H new ATOM 0 HA SER A 689 -10.016 -10.022 -13.652 1.00 0.00 H new ATOM 0 HB2 SER A 689 -10.870 -7.140 -14.206 1.00 0.00 H new ATOM 0 HB3 SER A 689 -10.492 -8.299 -15.464 1.00 0.00 H new ATOM 0 HG SER A 689 -12.763 -8.214 -15.002 1.00 0.00 H new ATOM 501 N HIS A 690 -7.927 -7.696 -12.855 1.00 0.00 N ATOM 502 CA HIS A 690 -6.549 -7.219 -13.000 1.00 0.00 C ATOM 503 C HIS A 690 -5.547 -8.376 -13.041 1.00 0.00 C ATOM 504 O HIS A 690 -5.833 -9.480 -12.571 1.00 0.00 O ATOM 505 CB HIS A 690 -6.195 -6.265 -11.858 1.00 0.00 C ATOM 506 CG HIS A 690 -6.247 -4.817 -12.246 1.00 0.00 C ATOM 507 ND1 HIS A 690 -5.275 -4.209 -13.010 1.00 0.00 N ATOM 508 CD2 HIS A 690 -7.158 -3.853 -11.965 1.00 0.00 C ATOM 509 CE1 HIS A 690 -5.583 -2.935 -13.181 1.00 0.00 C ATOM 510 NE2 HIS A 690 -6.722 -2.693 -12.558 1.00 0.00 N ATOM 0 H HIS A 690 -8.410 -7.337 -12.031 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.486 -6.688 -13.950 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.881 -6.435 -11.028 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.194 -6.500 -11.497 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -8.059 -3.975 -11.383 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -5.002 -2.214 -13.736 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -7.200 -1.792 -12.523 1.00 0.00 H new ATOM 519 N ALA A 691 -4.373 -8.106 -13.613 1.00 0.00 N ATOM 520 CA ALA A 691 -3.313 -9.111 -13.733 1.00 0.00 C ATOM 521 C ALA A 691 -2.284 -8.994 -12.607 1.00 0.00 C ATOM 522 O ALA A 691 -2.381 -8.112 -11.751 1.00 0.00 O ATOM 523 CB ALA A 691 -2.623 -8.985 -15.085 1.00 0.00 C ATOM 0 H ALA A 691 -4.130 -7.195 -14.003 1.00 0.00 H new ATOM 0 HA ALA A 691 -3.780 -10.092 -13.652 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -1.837 -9.736 -15.164 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -3.352 -9.137 -15.881 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -2.186 -7.991 -15.179 1.00 0.00 H new ATOM 529 N SER A 692 -1.293 -9.891 -12.625 1.00 0.00 N ATOM 530 CA SER A 692 -0.236 -9.897 -11.615 1.00 0.00 C ATOM 531 C SER A 692 0.672 -8.679 -11.763 1.00 0.00 C ATOM 532 O SER A 692 1.309 -8.491 -12.801 1.00 0.00 O ATOM 533 CB SER A 692 0.598 -11.177 -11.720 1.00 0.00 C ATOM 534 OG SER A 692 1.058 -11.382 -13.047 1.00 0.00 O ATOM 0 H SER A 692 -1.203 -10.622 -13.330 1.00 0.00 H new ATOM 0 HA SER A 692 -0.712 -9.858 -10.635 1.00 0.00 H new ATOM 0 HB2 SER A 692 1.450 -11.116 -11.042 1.00 0.00 H new ATOM 0 HB3 SER A 692 -0.001 -12.031 -11.404 1.00 0.00 H new ATOM 0 HG SER A 692 1.227 -10.515 -13.472 1.00 0.00 H new ATOM 540 N GLY A 693 0.728 -7.856 -10.715 1.00 0.00 N ATOM 541 CA GLY A 693 1.559 -6.663 -10.743 1.00 0.00 C ATOM 542 C GLY A 693 0.801 -5.403 -10.356 1.00 0.00 C ATOM 543 O GLY A 693 1.416 -4.382 -10.036 1.00 0.00 O ATOM 0 H GLY A 693 0.211 -7.996 -9.847 1.00 0.00 H new ATOM 0 HA2 GLY A 693 2.401 -6.797 -10.064 1.00 0.00 H new ATOM 0 HA3 GLY A 693 1.973 -6.539 -11.744 1.00 0.00 H new ATOM 547 N THR A 694 -0.532 -5.468 -10.383 1.00 0.00 N ATOM 548 CA THR A 694 -1.362 -4.323 -10.028 1.00 0.00 C ATOM 549 C THR A 694 -1.294 -4.051 -8.526 1.00 0.00 C ATOM 550 O THR A 694 -1.574 -4.936 -7.715 1.00 0.00 O ATOM 551 CB THR A 694 -2.813 -4.556 -10.452 1.00 0.00 C ATOM 552 OG1 THR A 694 -2.883 -4.986 -11.801 1.00 0.00 O ATOM 553 CG2 THR A 694 -3.677 -3.320 -10.315 1.00 0.00 C ATOM 0 H THR A 694 -1.056 -6.302 -10.647 1.00 0.00 H new ATOM 0 HA THR A 694 -0.978 -3.452 -10.558 1.00 0.00 H new ATOM 0 HB THR A 694 -3.192 -5.324 -9.778 1.00 0.00 H new ATOM 0 HG1 THR A 694 -3.484 -4.396 -12.302 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.694 -3.550 -10.631 1.00 0.00 H new ATOM 0 HG22 THR A 694 -3.685 -2.995 -9.275 1.00 0.00 H new ATOM 0 HG23 THR A 694 -3.274 -2.523 -10.940 1.00 0.00 H new ATOM 561 N TYR A 695 -0.913 -2.826 -8.167 1.00 0.00 N ATOM 562 CA TYR A 695 -0.794 -2.434 -6.762 1.00 0.00 C ATOM 563 C TYR A 695 -1.732 -1.273 -6.424 1.00 0.00 C ATOM 564 O TYR A 695 -1.991 -0.407 -7.261 1.00 0.00 O ATOM 565 CB TYR A 695 0.655 -2.045 -6.446 1.00 0.00 C ATOM 566 CG TYR A 695 1.209 -0.961 -7.350 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.699 -1.264 -8.616 1.00 0.00 C ATOM 568 CD2 TYR A 695 1.240 0.364 -6.935 1.00 0.00 C ATOM 569 CE1 TYR A 695 2.201 -0.277 -9.441 1.00 0.00 C ATOM 570 CE2 TYR A 695 1.739 1.355 -7.757 1.00 0.00 C ATOM 571 CZ TYR A 695 2.219 1.030 -9.007 1.00 0.00 C ATOM 572 OH TYR A 695 2.718 2.016 -9.825 1.00 0.00 O ATOM 0 H TYR A 695 -0.681 -2.086 -8.830 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.082 -3.289 -6.150 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.713 -1.707 -5.411 1.00 0.00 H new ATOM 0 HB3 TYR A 695 1.285 -2.931 -6.528 1.00 0.00 H new ATOM 0 HD1 TYR A 695 1.687 -2.288 -8.959 1.00 0.00 H new ATOM 0 HD2 TYR A 695 0.868 0.623 -5.955 1.00 0.00 H new ATOM 0 HE1 TYR A 695 2.578 -0.529 -10.421 1.00 0.00 H new ATOM 0 HE2 TYR A 695 1.753 2.381 -7.421 1.00 0.00 H new ATOM 0 HH TYR A 695 2.657 2.881 -9.369 1.00 0.00 H new ATOM 582 N LEU A 696 -2.232 -1.267 -5.187 1.00 0.00 N ATOM 583 CA LEU A 696 -3.140 -0.217 -4.721 1.00 0.00 C ATOM 584 C LEU A 696 -3.128 -0.122 -3.195 1.00 0.00 C ATOM 585 O LEU A 696 -2.817 -1.093 -2.506 1.00 0.00 O ATOM 586 CB LEU A 696 -4.564 -0.487 -5.214 1.00 0.00 C ATOM 587 CG LEU A 696 -5.212 -1.761 -4.658 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.669 -1.510 -4.300 1.00 0.00 C ATOM 589 CD2 LEU A 696 -5.092 -2.903 -5.656 1.00 0.00 C ATOM 0 H LEU A 696 -2.023 -1.980 -4.488 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.795 0.733 -5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.191 0.365 -4.952 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.550 -0.550 -6.302 1.00 0.00 H new ATOM 0 HG LEU A 696 -4.682 -2.045 -3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -7.110 -2.426 -3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -6.728 -0.726 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -7.214 -1.198 -5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -5.558 -3.798 -5.243 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -5.593 -2.629 -6.584 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -4.039 -3.102 -5.857 1.00 0.00 H new ATOM 601 N ILE A 697 -3.474 1.052 -2.668 1.00 0.00 N ATOM 602 CA ILE A 697 -3.507 1.262 -1.222 1.00 0.00 C ATOM 603 C ILE A 697 -4.767 2.018 -0.803 1.00 0.00 C ATOM 604 O ILE A 697 -5.175 2.976 -1.463 1.00 0.00 O ATOM 605 CB ILE A 697 -2.263 2.030 -0.723 1.00 0.00 C ATOM 606 CG1 ILE A 697 -0.978 1.355 -1.217 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.264 2.115 0.797 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.338 2.051 -2.399 1.00 0.00 C ATOM 0 H ILE A 697 -3.735 1.870 -3.219 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.511 0.273 -0.765 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.300 3.041 -1.128 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -0.260 1.317 -0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -1.203 0.324 -1.492 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.381 2.659 1.132 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.160 2.637 1.132 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -2.252 1.110 1.218 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.565 1.516 -2.691 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -1.037 2.066 -3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -0.081 3.074 -2.123 1.00 0.00 H new ATOM 620 N ARG A 698 -5.377 1.577 0.300 1.00 0.00 N ATOM 621 CA ARG A 698 -6.593 2.206 0.817 1.00 0.00 C ATOM 622 C ARG A 698 -6.385 2.719 2.240 1.00 0.00 C ATOM 623 O ARG A 698 -5.517 2.232 2.968 1.00 0.00 O ATOM 624 CB ARG A 698 -7.759 1.215 0.800 1.00 0.00 C ATOM 625 CG ARG A 698 -7.921 0.474 -0.518 1.00 0.00 C ATOM 626 CD ARG A 698 -8.999 -0.593 -0.423 1.00 0.00 C ATOM 627 NE ARG A 698 -8.630 -1.664 0.504 1.00 0.00 N ATOM 628 CZ ARG A 698 -8.949 -1.677 1.804 1.00 0.00 C ATOM 629 NH1 ARG A 698 -9.668 -0.690 2.338 1.00 0.00 N ATOM 630 NH2 ARG A 698 -8.548 -2.683 2.574 1.00 0.00 N ATOM 0 H ARG A 698 -5.047 0.785 0.852 1.00 0.00 H new ATOM 0 HA ARG A 698 -6.827 3.051 0.170 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -7.616 0.487 1.599 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -8.682 1.752 1.019 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -8.176 1.182 -1.307 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -6.974 0.013 -0.797 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -9.933 -0.136 -0.096 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -9.179 -1.015 -1.412 1.00 0.00 H new ATOM 0 HE ARG A 698 -8.096 -2.451 0.136 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -9.981 0.086 1.755 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -9.905 -0.711 3.330 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -7.998 -3.443 2.174 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -8.790 -2.695 3.565 1.00 0.00 H new ATOM 644 N GLU A 699 -7.196 3.701 2.632 1.00 0.00 N ATOM 645 CA GLU A 699 -7.120 4.287 3.967 1.00 0.00 C ATOM 646 C GLU A 699 -8.505 4.364 4.609 1.00 0.00 C ATOM 647 O GLU A 699 -9.480 4.733 3.955 1.00 0.00 O ATOM 648 CB GLU A 699 -6.497 5.685 3.890 1.00 0.00 C ATOM 649 CG GLU A 699 -6.265 6.335 5.247 1.00 0.00 C ATOM 650 CD GLU A 699 -6.023 7.829 5.144 1.00 0.00 C ATOM 651 OE1 GLU A 699 -7.001 8.575 4.927 1.00 0.00 O ATOM 652 OE2 GLU A 699 -4.856 8.253 5.280 1.00 0.00 O ATOM 0 H GLU A 699 -7.918 4.109 2.038 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.492 3.648 4.587 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -5.545 5.619 3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -7.146 6.329 3.296 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -7.130 6.154 5.885 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -5.409 5.864 5.730 1.00 0.00 H new ATOM 659 N ARG A 700 -8.582 4.016 5.893 1.00 0.00 N ATOM 660 CA ARG A 700 -9.848 4.050 6.627 1.00 0.00 C ATOM 661 C ARG A 700 -9.667 4.720 7.991 1.00 0.00 C ATOM 662 O ARG A 700 -8.603 4.615 8.604 1.00 0.00 O ATOM 663 CB ARG A 700 -10.401 2.631 6.806 1.00 0.00 C ATOM 664 CG ARG A 700 -11.686 2.371 6.030 1.00 0.00 C ATOM 665 CD ARG A 700 -12.572 1.351 6.732 1.00 0.00 C ATOM 666 NE ARG A 700 -13.889 1.239 6.105 1.00 0.00 N ATOM 667 CZ ARG A 700 -14.902 2.084 6.330 1.00 0.00 C ATOM 668 NH1 ARG A 700 -14.750 3.111 7.165 1.00 0.00 N ATOM 669 NH2 ARG A 700 -16.066 1.903 5.720 1.00 0.00 N ATOM 0 H ARG A 700 -7.783 3.707 6.447 1.00 0.00 H new ATOM 0 HA ARG A 700 -10.561 4.635 6.047 1.00 0.00 H new ATOM 0 HB2 ARG A 700 -9.644 1.913 6.489 1.00 0.00 H new ATOM 0 HB3 ARG A 700 -10.585 2.453 7.866 1.00 0.00 H new ATOM 0 HG2 ARG A 700 -12.233 3.306 5.909 1.00 0.00 H new ATOM 0 HG3 ARG A 700 -11.441 2.013 5.030 1.00 0.00 H new ATOM 0 HD2 ARG A 700 -12.082 0.377 6.720 1.00 0.00 H new ATOM 0 HD3 ARG A 700 -12.692 1.635 7.777 1.00 0.00 H new ATOM 0 HE ARG A 700 -14.045 0.468 5.455 1.00 0.00 H new ATOM 0 HH11 ARG A 700 -13.858 3.257 7.637 1.00 0.00 H new ATOM 0 HH12 ARG A 700 -15.526 3.752 7.332 1.00 0.00 H new ATOM 0 HH21 ARG A 700 -16.189 1.119 5.079 1.00 0.00 H new ATOM 0 HH22 ARG A 700 -16.838 2.548 5.892 1.00 0.00 H new ATOM 683 N PRO A 701 -10.708 5.423 8.484 1.00 0.00 N ATOM 684 CA PRO A 701 -10.660 6.114 9.781 1.00 0.00 C ATOM 685 C PRO A 701 -10.514 5.143 10.953 1.00 0.00 C ATOM 686 O PRO A 701 -11.137 4.079 10.971 1.00 0.00 O ATOM 687 CB PRO A 701 -12.005 6.847 9.852 1.00 0.00 C ATOM 688 CG PRO A 701 -12.896 6.105 8.918 1.00 0.00 C ATOM 689 CD PRO A 701 -12.011 5.599 7.816 1.00 0.00 C ATOM 0 HA PRO A 701 -9.798 6.777 9.854 1.00 0.00 H new ATOM 0 HB2 PRO A 701 -12.404 6.842 10.866 1.00 0.00 H new ATOM 0 HB3 PRO A 701 -11.902 7.891 9.555 1.00 0.00 H new ATOM 0 HG2 PRO A 701 -13.395 5.281 9.427 1.00 0.00 H new ATOM 0 HG3 PRO A 701 -13.677 6.756 8.524 1.00 0.00 H new ATOM 0 HD2 PRO A 701 -12.381 4.661 7.401 1.00 0.00 H new ATOM 0 HD3 PRO A 701 -11.948 6.309 6.992 1.00 0.00 H new ATOM 697 N ALA A 702 -9.683 5.519 11.928 1.00 0.00 N ATOM 698 CA ALA A 702 -9.444 4.686 13.108 1.00 0.00 C ATOM 699 C ALA A 702 -8.859 5.503 14.260 1.00 0.00 C ATOM 700 O ALA A 702 -8.815 6.734 14.201 1.00 0.00 O ATOM 701 CB ALA A 702 -8.519 3.531 12.753 1.00 0.00 C ATOM 0 H ALA A 702 -9.164 6.397 11.923 1.00 0.00 H new ATOM 0 HA ALA A 702 -10.403 4.287 13.439 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -8.347 2.917 13.637 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -8.978 2.923 11.973 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -7.568 3.924 12.394 1.00 0.00 H new ATOM 707 N GLU A 703 -8.407 4.809 15.308 1.00 0.00 N ATOM 708 CA GLU A 703 -7.823 5.469 16.474 1.00 0.00 C ATOM 709 C GLU A 703 -6.296 5.538 16.374 1.00 0.00 C ATOM 710 O GLU A 703 -5.686 6.506 16.832 1.00 0.00 O ATOM 711 CB GLU A 703 -8.237 4.749 17.764 1.00 0.00 C ATOM 712 CG GLU A 703 -8.572 5.700 18.910 1.00 0.00 C ATOM 713 CD GLU A 703 -9.670 5.177 19.822 1.00 0.00 C ATOM 714 OE1 GLU A 703 -10.637 4.572 19.313 1.00 0.00 O ATOM 715 OE2 GLU A 703 -9.561 5.379 21.052 1.00 0.00 O ATOM 0 H GLU A 703 -8.435 3.791 15.371 1.00 0.00 H new ATOM 0 HA GLU A 703 -8.205 6.490 16.500 1.00 0.00 H new ATOM 0 HB2 GLU A 703 -9.104 4.121 17.558 1.00 0.00 H new ATOM 0 HB3 GLU A 703 -7.430 4.086 18.076 1.00 0.00 H new ATOM 0 HG2 GLU A 703 -7.673 5.878 19.500 1.00 0.00 H new ATOM 0 HG3 GLU A 703 -8.878 6.661 18.498 1.00 0.00 H new ATOM 722 N ALA A 704 -5.680 4.512 15.778 1.00 0.00 N ATOM 723 CA ALA A 704 -4.226 4.481 15.630 1.00 0.00 C ATOM 724 C ALA A 704 -3.809 3.981 14.244 1.00 0.00 C ATOM 725 O ALA A 704 -3.435 4.778 13.383 1.00 0.00 O ATOM 726 CB ALA A 704 -3.601 3.630 16.727 1.00 0.00 C ATOM 0 H ALA A 704 -6.163 3.700 15.394 1.00 0.00 H new ATOM 0 HA ALA A 704 -3.858 5.502 15.729 1.00 0.00 H new ATOM 0 HB1 ALA A 704 -2.518 3.616 16.604 1.00 0.00 H new ATOM 0 HB2 ALA A 704 -3.850 4.051 17.701 1.00 0.00 H new ATOM 0 HB3 ALA A 704 -3.987 2.613 16.662 1.00 0.00 H new ATOM 732 N GLU A 705 -3.864 2.664 14.031 1.00 0.00 N ATOM 733 CA GLU A 705 -3.480 2.078 12.746 1.00 0.00 C ATOM 734 C GLU A 705 -4.701 1.601 11.958 1.00 0.00 C ATOM 735 O GLU A 705 -5.619 1.000 12.518 1.00 0.00 O ATOM 736 CB GLU A 705 -2.503 0.916 12.958 1.00 0.00 C ATOM 737 CG GLU A 705 -3.080 -0.235 13.772 1.00 0.00 C ATOM 738 CD GLU A 705 -2.471 -0.350 15.157 1.00 0.00 C ATOM 739 OE1 GLU A 705 -2.314 0.692 15.830 1.00 0.00 O ATOM 740 OE2 GLU A 705 -2.156 -1.483 15.573 1.00 0.00 O ATOM 0 H GLU A 705 -4.170 1.986 14.729 1.00 0.00 H new ATOM 0 HA GLU A 705 -2.988 2.857 12.163 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -2.187 0.538 11.986 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -1.611 1.291 13.459 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -4.158 -0.101 13.866 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.920 -1.169 13.233 1.00 0.00 H new ATOM 747 N ARG A 706 -4.697 1.869 10.650 1.00 0.00 N ATOM 748 CA ARG A 706 -5.795 1.465 9.773 1.00 0.00 C ATOM 749 C ARG A 706 -5.407 1.607 8.297 1.00 0.00 C ATOM 750 O ARG A 706 -6.227 2.001 7.463 1.00 0.00 O ATOM 751 CB ARG A 706 -7.046 2.295 10.073 1.00 0.00 C ATOM 752 CG ARG A 706 -8.342 1.506 9.967 1.00 0.00 C ATOM 753 CD ARG A 706 -8.557 0.614 11.180 1.00 0.00 C ATOM 754 NE ARG A 706 -9.211 -0.648 10.831 1.00 0.00 N ATOM 755 CZ ARG A 706 -10.527 -0.777 10.627 1.00 0.00 C ATOM 756 NH1 ARG A 706 -11.334 0.278 10.712 1.00 0.00 N ATOM 757 NH2 ARG A 706 -11.036 -1.969 10.331 1.00 0.00 N ATOM 0 H ARG A 706 -3.943 2.365 10.175 1.00 0.00 H new ATOM 0 HA ARG A 706 -6.011 0.414 9.966 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -6.964 2.709 11.078 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -7.086 3.138 9.383 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -9.181 2.195 9.869 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -8.324 0.895 9.064 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -7.596 0.405 11.650 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -9.163 1.144 11.915 1.00 0.00 H new ATOM 0 HE ARG A 706 -8.628 -1.480 10.738 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -10.951 1.197 10.935 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -12.336 0.168 10.554 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -10.424 -2.782 10.260 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -12.039 -2.071 10.175 1.00 0.00 H new ATOM 771 N PHE A 707 -4.155 1.276 7.982 1.00 0.00 N ATOM 772 CA PHE A 707 -3.659 1.360 6.611 1.00 0.00 C ATOM 773 C PHE A 707 -3.490 -0.036 6.020 1.00 0.00 C ATOM 774 O PHE A 707 -2.976 -0.939 6.682 1.00 0.00 O ATOM 775 CB PHE A 707 -2.326 2.114 6.571 1.00 0.00 C ATOM 776 CG PHE A 707 -2.456 3.580 6.878 1.00 0.00 C ATOM 777 CD1 PHE A 707 -2.749 4.487 5.872 1.00 0.00 C ATOM 778 CD2 PHE A 707 -2.286 4.049 8.171 1.00 0.00 C ATOM 779 CE1 PHE A 707 -2.871 5.834 6.151 1.00 0.00 C ATOM 780 CE2 PHE A 707 -2.409 5.395 8.455 1.00 0.00 C ATOM 781 CZ PHE A 707 -2.701 6.290 7.445 1.00 0.00 C ATOM 0 H PHE A 707 -3.466 0.947 8.659 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.389 1.907 6.013 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.640 1.661 7.286 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -1.881 1.996 5.583 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -2.883 4.137 4.859 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -2.055 3.354 8.965 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -3.099 6.531 5.358 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -2.277 5.748 9.467 1.00 0.00 H new ATOM 0 HZ PHE A 707 -2.796 7.343 7.665 1.00 0.00 H new ATOM 791 N ALA A 708 -3.930 -0.211 4.774 1.00 0.00 N ATOM 792 CA ALA A 708 -3.830 -1.506 4.106 1.00 0.00 C ATOM 793 C ALA A 708 -3.435 -1.357 2.639 1.00 0.00 C ATOM 794 O ALA A 708 -3.961 -0.502 1.923 1.00 0.00 O ATOM 795 CB ALA A 708 -5.142 -2.263 4.228 1.00 0.00 C ATOM 0 H ALA A 708 -4.357 0.524 4.210 1.00 0.00 H new ATOM 0 HA ALA A 708 -3.043 -2.075 4.601 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -5.054 -3.227 3.726 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.374 -2.422 5.281 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -5.941 -1.684 3.765 1.00 0.00 H new ATOM 801 N ILE A 709 -2.511 -2.208 2.198 1.00 0.00 N ATOM 802 CA ILE A 709 -2.037 -2.193 0.818 1.00 0.00 C ATOM 803 C ILE A 709 -2.531 -3.426 0.065 1.00 0.00 C ATOM 804 O ILE A 709 -2.082 -4.544 0.321 1.00 0.00 O ATOM 805 CB ILE A 709 -0.495 -2.142 0.749 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.046 -1.013 1.633 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.031 -1.969 -0.692 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.463 -1.245 2.112 1.00 0.00 C ATOM 0 H ILE A 709 -2.074 -2.921 2.782 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.438 -1.294 0.351 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.101 -3.087 1.124 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.008 -0.077 1.076 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.607 -0.896 2.498 1.00 0.00 H new ATOM 0 HG21 ILE A 709 1.058 -1.935 -0.722 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.385 -2.808 -1.291 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.434 -1.040 -1.095 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.779 -0.406 2.732 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.504 -2.164 2.697 1.00 0.00 H new ATOM 0 HD13 ILE A 709 2.128 -1.332 1.253 1.00 0.00 H new ATOM 820 N SER A 710 -3.456 -3.211 -0.867 1.00 0.00 N ATOM 821 CA SER A 710 -4.010 -4.301 -1.665 1.00 0.00 C ATOM 822 C SER A 710 -3.204 -4.491 -2.947 1.00 0.00 C ATOM 823 O SER A 710 -2.840 -3.519 -3.611 1.00 0.00 O ATOM 824 CB SER A 710 -5.479 -4.024 -1.996 1.00 0.00 C ATOM 825 OG SER A 710 -5.947 -4.870 -3.036 1.00 0.00 O ATOM 0 H SER A 710 -3.838 -2.291 -1.088 1.00 0.00 H new ATOM 0 HA SER A 710 -3.951 -5.220 -1.082 1.00 0.00 H new ATOM 0 HB2 SER A 710 -6.088 -4.171 -1.104 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.596 -2.982 -2.293 1.00 0.00 H new ATOM 0 HG SER A 710 -6.859 -5.165 -2.832 1.00 0.00 H new ATOM 831 N ILE A 711 -2.929 -5.745 -3.293 1.00 0.00 N ATOM 832 CA ILE A 711 -2.167 -6.059 -4.497 1.00 0.00 C ATOM 833 C ILE A 711 -2.746 -7.276 -5.222 1.00 0.00 C ATOM 834 O ILE A 711 -3.496 -8.063 -4.639 1.00 0.00 O ATOM 835 CB ILE A 711 -0.675 -6.305 -4.169 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.191 -6.085 -5.415 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.468 -7.706 -3.613 1.00 0.00 C ATOM 838 CD1 ILE A 711 1.654 -5.848 -5.111 1.00 0.00 C ATOM 0 H ILE A 711 -3.223 -6.561 -2.756 1.00 0.00 H new ATOM 0 HA ILE A 711 -2.241 -5.194 -5.156 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.370 -5.589 -3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 711 0.102 -6.955 -6.066 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -0.198 -5.231 -5.969 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.588 -7.856 -3.390 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -1.052 -7.825 -2.701 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.791 -8.441 -4.350 1.00 0.00 H new ATOM 0 HD11 ILE A 711 2.200 -5.701 -6.043 1.00 0.00 H new ATOM 0 HD12 ILE A 711 1.757 -4.961 -4.486 1.00 0.00 H new ATOM 0 HD13 ILE A 711 2.061 -6.711 -4.584 1.00 0.00 H new ATOM 850 N LYS A 712 -2.386 -7.421 -6.495 1.00 0.00 N ATOM 851 CA LYS A 712 -2.856 -8.533 -7.314 1.00 0.00 C ATOM 852 C LYS A 712 -1.680 -9.371 -7.812 1.00 0.00 C ATOM 853 O LYS A 712 -0.883 -8.913 -8.631 1.00 0.00 O ATOM 854 CB LYS A 712 -3.665 -8.007 -8.504 1.00 0.00 C ATOM 855 CG LYS A 712 -4.281 -9.100 -9.365 1.00 0.00 C ATOM 856 CD LYS A 712 -5.437 -9.788 -8.656 1.00 0.00 C ATOM 857 CE LYS A 712 -6.008 -10.922 -9.494 1.00 0.00 C ATOM 858 NZ LYS A 712 -7.193 -11.553 -8.848 1.00 0.00 N ATOM 0 H LYS A 712 -1.765 -6.776 -6.984 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.496 -9.165 -6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -4.460 -7.360 -8.132 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -3.017 -7.390 -9.127 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -4.633 -8.670 -10.303 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -3.519 -9.837 -9.619 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -5.097 -10.178 -7.697 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -6.220 -9.060 -8.444 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -6.290 -10.541 -10.475 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -5.238 -11.677 -9.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -7.519 -12.353 -9.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -6.931 -11.895 -7.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -7.957 -10.852 -8.764 1.00 0.00 H new ATOM 872 N PHE A 713 -1.583 -10.601 -7.313 1.00 0.00 N ATOM 873 CA PHE A 713 -0.509 -11.508 -7.707 1.00 0.00 C ATOM 874 C PHE A 713 -0.976 -12.959 -7.628 1.00 0.00 C ATOM 875 O PHE A 713 -1.801 -13.307 -6.782 1.00 0.00 O ATOM 876 CB PHE A 713 0.718 -11.303 -6.817 1.00 0.00 C ATOM 877 CG PHE A 713 2.016 -11.612 -7.509 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.377 -10.939 -8.666 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.870 -12.578 -7.007 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.566 -11.221 -9.306 1.00 0.00 C ATOM 881 CE2 PHE A 713 4.063 -12.867 -7.643 1.00 0.00 C ATOM 882 CZ PHE A 713 4.411 -12.187 -8.793 1.00 0.00 C ATOM 0 H PHE A 713 -2.236 -10.992 -6.634 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.236 -11.285 -8.738 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.737 -10.270 -6.470 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.626 -11.935 -5.934 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.719 -10.184 -9.071 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.601 -13.113 -6.108 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.836 -10.688 -10.206 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.721 -13.623 -7.241 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.343 -12.410 -9.291 1.00 0.00 H new ATOM 892 N ASN A 714 -0.447 -13.798 -8.521 1.00 0.00 N ATOM 893 CA ASN A 714 -0.814 -15.213 -8.568 1.00 0.00 C ATOM 894 C ASN A 714 -2.318 -15.372 -8.807 1.00 0.00 C ATOM 895 O ASN A 714 -2.949 -16.291 -8.284 1.00 0.00 O ATOM 896 CB ASN A 714 -0.399 -15.920 -7.270 1.00 0.00 C ATOM 897 CG ASN A 714 0.595 -17.044 -7.509 1.00 0.00 C ATOM 898 OD1 ASN A 714 1.616 -17.135 -6.829 1.00 0.00 O ATOM 899 ND2 ASN A 714 0.302 -17.908 -8.477 1.00 0.00 N ATOM 0 H ASN A 714 0.239 -13.520 -9.223 1.00 0.00 H new ATOM 0 HA ASN A 714 -0.283 -15.677 -9.399 1.00 0.00 H new ATOM 0 HB2 ASN A 714 0.039 -15.191 -6.588 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -1.286 -16.322 -6.780 1.00 0.00 H new ATOM 0 HD21 ASN A 714 0.935 -18.682 -8.679 1.00 0.00 H new ATOM 0 HD22 ASN A 714 -0.556 -17.796 -9.018 1.00 0.00 H new ATOM 906 N ASP A 715 -2.886 -14.462 -9.608 1.00 0.00 N ATOM 907 CA ASP A 715 -4.314 -14.481 -9.927 1.00 0.00 C ATOM 908 C ASP A 715 -5.171 -14.402 -8.656 1.00 0.00 C ATOM 909 O ASP A 715 -6.253 -14.988 -8.589 1.00 0.00 O ATOM 910 CB ASP A 715 -4.660 -15.745 -10.723 1.00 0.00 C ATOM 911 CG ASP A 715 -4.096 -15.736 -12.135 1.00 0.00 C ATOM 912 OD1 ASP A 715 -3.019 -15.137 -12.348 1.00 0.00 O ATOM 913 OD2 ASP A 715 -4.734 -16.329 -13.030 1.00 0.00 O ATOM 0 H ASP A 715 -2.372 -13.699 -10.049 1.00 0.00 H new ATOM 0 HA ASP A 715 -4.535 -13.604 -10.535 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -4.279 -16.617 -10.192 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -5.744 -15.851 -10.772 1.00 0.00 H new ATOM 918 N GLU A 716 -4.684 -13.668 -7.652 1.00 0.00 N ATOM 919 CA GLU A 716 -5.404 -13.514 -6.388 1.00 0.00 C ATOM 920 C GLU A 716 -5.225 -12.108 -5.816 1.00 0.00 C ATOM 921 O GLU A 716 -4.189 -11.472 -6.025 1.00 0.00 O ATOM 922 CB GLU A 716 -4.916 -14.551 -5.372 1.00 0.00 C ATOM 923 CG GLU A 716 -5.766 -15.810 -5.322 1.00 0.00 C ATOM 924 CD GLU A 716 -5.520 -16.623 -4.067 1.00 0.00 C ATOM 925 OE1 GLU A 716 -6.068 -16.259 -3.006 1.00 0.00 O ATOM 926 OE2 GLU A 716 -4.774 -17.623 -4.143 1.00 0.00 O ATOM 0 H GLU A 716 -3.794 -13.172 -7.691 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.464 -13.671 -6.586 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -3.889 -14.827 -5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -4.900 -14.096 -4.382 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -6.820 -15.536 -5.374 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -5.553 -16.424 -6.197 1.00 0.00 H new ATOM 933 N VAL A 717 -6.237 -11.631 -5.089 1.00 0.00 N ATOM 934 CA VAL A 717 -6.190 -10.302 -4.481 1.00 0.00 C ATOM 935 C VAL A 717 -5.744 -10.389 -3.019 1.00 0.00 C ATOM 936 O VAL A 717 -6.450 -10.949 -2.180 1.00 0.00 O ATOM 937 CB VAL A 717 -7.563 -9.593 -4.545 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.441 -8.145 -4.091 1.00 0.00 C ATOM 939 CG2 VAL A 717 -8.156 -9.666 -5.947 1.00 0.00 C ATOM 0 H VAL A 717 -7.099 -12.146 -4.908 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.468 -9.719 -5.053 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.240 -10.113 -3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.418 -7.664 -4.143 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -7.076 -8.115 -3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.742 -7.618 -4.740 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -9.121 -9.159 -5.961 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.482 -9.182 -6.653 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.290 -10.710 -6.231 1.00 0.00 H new ATOM 949 N LYS A 718 -4.570 -9.831 -2.723 1.00 0.00 N ATOM 950 CA LYS A 718 -4.033 -9.847 -1.364 1.00 0.00 C ATOM 951 C LYS A 718 -4.291 -8.517 -0.659 1.00 0.00 C ATOM 952 O LYS A 718 -4.334 -7.464 -1.299 1.00 0.00 O ATOM 953 CB LYS A 718 -2.530 -10.143 -1.389 1.00 0.00 C ATOM 954 CG LYS A 718 -2.179 -11.570 -0.993 1.00 0.00 C ATOM 955 CD LYS A 718 -2.794 -12.585 -1.949 1.00 0.00 C ATOM 956 CE LYS A 718 -1.843 -13.741 -2.223 1.00 0.00 C ATOM 957 NZ LYS A 718 -1.378 -13.760 -3.640 1.00 0.00 N ATOM 0 H LYS A 718 -3.974 -9.363 -3.406 1.00 0.00 H new ATOM 0 HA LYS A 718 -4.542 -10.635 -0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -2.148 -9.949 -2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -2.022 -9.453 -0.715 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -1.096 -11.689 -0.983 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -2.531 -11.764 0.020 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -3.722 -12.969 -1.526 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -3.051 -12.093 -2.887 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -0.981 -13.666 -1.560 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -2.341 -14.683 -1.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -0.733 -14.563 -3.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -2.197 -13.858 -4.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -0.879 -12.873 -3.854 1.00 0.00 H new ATOM 971 N HIS A 719 -4.461 -8.573 0.662 1.00 0.00 N ATOM 972 CA HIS A 719 -4.716 -7.374 1.458 1.00 0.00 C ATOM 973 C HIS A 719 -3.745 -7.280 2.636 1.00 0.00 C ATOM 974 O HIS A 719 -3.981 -7.865 3.695 1.00 0.00 O ATOM 975 CB HIS A 719 -6.163 -7.367 1.967 1.00 0.00 C ATOM 976 CG HIS A 719 -7.181 -7.641 0.902 1.00 0.00 C ATOM 977 ND1 HIS A 719 -7.558 -6.703 -0.036 1.00 0.00 N ATOM 978 CD2 HIS A 719 -7.898 -8.757 0.627 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.465 -7.229 -0.840 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.688 -8.474 -0.459 1.00 0.00 N ATOM 0 H HIS A 719 -4.427 -9.437 1.203 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.562 -6.506 0.817 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -6.265 -8.114 2.754 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -6.375 -6.398 2.418 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -7.856 -9.694 1.162 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -8.943 -6.726 -1.668 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -9.342 -9.121 -0.901 1.00 0.00 H new ATOM 989 N ILE A 720 -2.651 -6.541 2.443 1.00 0.00 N ATOM 990 CA ILE A 720 -1.637 -6.367 3.486 1.00 0.00 C ATOM 991 C ILE A 720 -2.005 -5.215 4.424 1.00 0.00 C ATOM 992 O ILE A 720 -2.593 -4.221 3.997 1.00 0.00 O ATOM 993 CB ILE A 720 -0.240 -6.096 2.880 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.095 -7.142 1.809 1.00 0.00 C ATOM 995 CG2 ILE A 720 0.827 -6.087 3.969 1.00 0.00 C ATOM 996 CD1 ILE A 720 0.627 -6.542 0.524 1.00 0.00 C ATOM 0 H ILE A 720 -2.444 -6.052 1.572 1.00 0.00 H new ATOM 0 HA ILE A 720 -1.603 -7.298 4.051 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.257 -5.113 2.409 1.00 0.00 H new ATOM 0 HG12 ILE A 720 0.833 -7.837 2.209 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -0.801 -7.722 1.586 1.00 0.00 H new ATOM 0 HG21 ILE A 720 1.802 -5.895 3.521 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.600 -5.306 4.694 1.00 0.00 H new ATOM 0 HG23 ILE A 720 0.843 -7.054 4.471 1.00 0.00 H new ATOM 0 HD11 ILE A 720 0.843 -7.339 -0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.119 -5.869 0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 720 1.541 -5.986 0.733 1.00 0.00 H new ATOM 1008 N LYS A 721 -1.652 -5.354 5.705 1.00 0.00 N ATOM 1009 CA LYS A 721 -1.944 -4.322 6.701 1.00 0.00 C ATOM 1010 C LYS A 721 -0.675 -3.582 7.129 1.00 0.00 C ATOM 1011 O LYS A 721 0.421 -4.145 7.110 1.00 0.00 O ATOM 1012 CB LYS A 721 -2.634 -4.932 7.926 1.00 0.00 C ATOM 1013 CG LYS A 721 -1.935 -6.161 8.490 1.00 0.00 C ATOM 1014 CD LYS A 721 -2.286 -6.381 9.955 1.00 0.00 C ATOM 1015 CE LYS A 721 -2.649 -7.831 10.237 1.00 0.00 C ATOM 1016 NZ LYS A 721 -1.440 -8.690 10.394 1.00 0.00 N ATOM 0 H LYS A 721 -1.165 -6.170 6.075 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.617 -3.601 6.237 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -2.699 -4.174 8.707 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -3.656 -5.201 7.657 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -2.219 -7.040 7.911 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -0.856 -6.046 8.387 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -1.441 -6.090 10.579 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -3.122 -5.737 10.229 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -3.251 -7.884 11.144 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -3.264 -8.216 9.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -1.733 -9.670 10.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -0.877 -8.661 9.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -0.866 -8.339 11.187 1.00 0.00 H new ATOM 1030 N VAL A 722 -0.839 -2.317 7.513 1.00 0.00 N ATOM 1031 CA VAL A 722 0.282 -1.483 7.946 1.00 0.00 C ATOM 1032 C VAL A 722 0.013 -0.863 9.319 1.00 0.00 C ATOM 1033 O VAL A 722 -1.143 -0.675 9.709 1.00 0.00 O ATOM 1034 CB VAL A 722 0.570 -0.347 6.939 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.951 0.250 7.174 1.00 0.00 C ATOM 1036 CG2 VAL A 722 0.437 -0.843 5.504 1.00 0.00 C ATOM 0 H VAL A 722 -1.743 -1.845 7.533 1.00 0.00 H new ATOM 0 HA VAL A 722 1.151 -2.139 8.004 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.172 0.436 7.098 1.00 0.00 H new ATOM 0 HG11 VAL A 722 2.130 1.047 6.453 1.00 0.00 H new ATOM 0 HG12 VAL A 722 2.005 0.656 8.184 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.708 -0.525 7.053 1.00 0.00 H new ATOM 0 HG21 VAL A 722 0.645 -0.024 4.815 1.00 0.00 H new ATOM 0 HG22 VAL A 722 1.147 -1.652 5.331 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.576 -1.209 5.338 1.00 0.00 H new ATOM 1046 N VAL A 723 1.087 -0.547 10.044 1.00 0.00 N ATOM 1047 CA VAL A 723 0.977 0.054 11.373 1.00 0.00 C ATOM 1048 C VAL A 723 1.559 1.466 11.390 1.00 0.00 C ATOM 1049 O VAL A 723 2.713 1.676 11.011 1.00 0.00 O ATOM 1050 CB VAL A 723 1.707 -0.791 12.441 1.00 0.00 C ATOM 1051 CG1 VAL A 723 1.446 -0.237 13.835 1.00 0.00 C ATOM 1052 CG2 VAL A 723 1.290 -2.253 12.356 1.00 0.00 C ATOM 0 H VAL A 723 2.046 -0.698 9.731 1.00 0.00 H new ATOM 0 HA VAL A 723 -0.086 0.092 11.609 1.00 0.00 H new ATOM 0 HB VAL A 723 2.778 -0.733 12.244 1.00 0.00 H new ATOM 0 HG11 VAL A 723 1.969 -0.846 14.572 1.00 0.00 H new ATOM 0 HG12 VAL A 723 1.806 0.790 13.892 1.00 0.00 H new ATOM 0 HG13 VAL A 723 0.376 -0.258 14.040 1.00 0.00 H new ATOM 0 HG21 VAL A 723 1.818 -2.827 13.118 1.00 0.00 H new ATOM 0 HG22 VAL A 723 0.215 -2.335 12.519 1.00 0.00 H new ATOM 0 HG23 VAL A 723 1.538 -2.645 11.370 1.00 0.00 H new ATOM 1062 N GLU A 724 0.755 2.426 11.846 1.00 0.00 N ATOM 1063 CA GLU A 724 1.187 3.819 11.928 1.00 0.00 C ATOM 1064 C GLU A 724 1.604 4.165 13.358 1.00 0.00 C ATOM 1065 O GLU A 724 0.779 4.573 14.177 1.00 0.00 O ATOM 1066 CB GLU A 724 0.073 4.755 11.452 1.00 0.00 C ATOM 1067 CG GLU A 724 0.589 6.054 10.852 1.00 0.00 C ATOM 1068 CD GLU A 724 -0.462 7.150 10.814 1.00 0.00 C ATOM 1069 OE1 GLU A 724 -1.155 7.349 11.834 1.00 0.00 O ATOM 1070 OE2 GLU A 724 -0.588 7.812 9.764 1.00 0.00 O ATOM 0 H GLU A 724 -0.200 2.263 12.164 1.00 0.00 H new ATOM 0 HA GLU A 724 2.050 3.952 11.275 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -0.534 4.237 10.710 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -0.581 4.987 12.293 1.00 0.00 H new ATOM 0 HG2 GLU A 724 1.446 6.400 11.431 1.00 0.00 H new ATOM 0 HG3 GLU A 724 0.944 5.864 9.839 1.00 0.00 H new ATOM 1077 N LYS A 725 2.893 3.994 13.647 1.00 0.00 N ATOM 1078 CA LYS A 725 3.438 4.283 14.972 1.00 0.00 C ATOM 1079 C LYS A 725 3.454 5.789 15.237 1.00 0.00 C ATOM 1080 O LYS A 725 3.036 6.578 14.389 1.00 0.00 O ATOM 1081 CB LYS A 725 4.857 3.714 15.085 1.00 0.00 C ATOM 1082 CG LYS A 725 5.116 2.967 16.382 1.00 0.00 C ATOM 1083 CD LYS A 725 4.305 1.682 16.463 1.00 0.00 C ATOM 1084 CE LYS A 725 3.860 1.395 17.888 1.00 0.00 C ATOM 1085 NZ LYS A 725 2.846 2.379 18.368 1.00 0.00 N ATOM 0 H LYS A 725 3.583 3.655 12.977 1.00 0.00 H new ATOM 0 HA LYS A 725 2.800 3.812 15.719 1.00 0.00 H new ATOM 0 HB2 LYS A 725 5.036 3.041 14.247 1.00 0.00 H new ATOM 0 HB3 LYS A 725 5.574 4.530 14.997 1.00 0.00 H new ATOM 0 HG2 LYS A 725 6.178 2.733 16.461 1.00 0.00 H new ATOM 0 HG3 LYS A 725 4.867 3.608 17.227 1.00 0.00 H new ATOM 0 HD2 LYS A 725 3.431 1.760 15.816 1.00 0.00 H new ATOM 0 HD3 LYS A 725 4.902 0.849 16.092 1.00 0.00 H new ATOM 0 HE2 LYS A 725 3.443 0.390 17.941 1.00 0.00 H new ATOM 0 HE3 LYS A 725 4.726 1.416 18.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 2.305 1.964 19.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 3.327 3.241 18.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 2.199 2.618 17.590 1.00 0.00 H new ATOM 1099 N ASP A 726 3.945 6.181 16.416 1.00 0.00 N ATOM 1100 CA ASP A 726 4.021 7.596 16.785 1.00 0.00 C ATOM 1101 C ASP A 726 4.626 8.419 15.648 1.00 0.00 C ATOM 1102 O ASP A 726 4.151 9.513 15.345 1.00 0.00 O ATOM 1103 CB ASP A 726 4.846 7.773 18.061 1.00 0.00 C ATOM 1104 CG ASP A 726 4.364 6.890 19.198 1.00 0.00 C ATOM 1105 OD1 ASP A 726 3.196 7.038 19.614 1.00 0.00 O ATOM 1106 OD2 ASP A 726 5.156 6.047 19.667 1.00 0.00 O ATOM 0 H ASP A 726 4.295 5.540 17.129 1.00 0.00 H new ATOM 0 HA ASP A 726 3.008 7.954 16.970 1.00 0.00 H new ATOM 0 HB2 ASP A 726 5.891 7.546 17.848 1.00 0.00 H new ATOM 0 HB3 ASP A 726 4.804 8.816 18.374 1.00 0.00 H new ATOM 1111 N ASN A 727 5.667 7.875 15.013 1.00 0.00 N ATOM 1112 CA ASN A 727 6.325 8.550 13.897 1.00 0.00 C ATOM 1113 C ASN A 727 7.050 7.550 12.987 1.00 0.00 C ATOM 1114 O ASN A 727 8.086 7.870 12.397 1.00 0.00 O ATOM 1115 CB ASN A 727 7.296 9.626 14.405 1.00 0.00 C ATOM 1116 CG ASN A 727 8.273 9.112 15.449 1.00 0.00 C ATOM 1117 OD1 ASN A 727 7.900 8.375 16.361 1.00 0.00 O ATOM 1118 ND2 ASN A 727 9.537 9.504 15.321 1.00 0.00 N ATOM 0 H ASN A 727 6.070 6.970 15.254 1.00 0.00 H new ATOM 0 HA ASN A 727 5.552 9.038 13.304 1.00 0.00 H new ATOM 0 HB2 ASN A 727 7.856 10.028 13.560 1.00 0.00 H new ATOM 0 HB3 ASN A 727 6.723 10.451 14.829 1.00 0.00 H new ATOM 0 HD21 ASN A 727 10.238 9.193 15.993 1.00 0.00 H new ATOM 0 HD22 ASN A 727 9.806 10.116 14.550 1.00 0.00 H new ATOM 1125 N TRP A 728 6.491 6.340 12.867 1.00 0.00 N ATOM 1126 CA TRP A 728 7.077 5.301 12.019 1.00 0.00 C ATOM 1127 C TRP A 728 5.990 4.452 11.363 1.00 0.00 C ATOM 1128 O TRP A 728 5.043 4.030 12.026 1.00 0.00 O ATOM 1129 CB TRP A 728 8.005 4.385 12.824 1.00 0.00 C ATOM 1130 CG TRP A 728 9.035 5.114 13.636 1.00 0.00 C ATOM 1131 CD1 TRP A 728 8.833 5.777 14.809 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.427 5.250 13.332 1.00 0.00 C ATOM 1133 NE1 TRP A 728 10.016 6.310 15.263 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.012 5.998 14.372 1.00 0.00 C ATOM 1135 CE3 TRP A 728 11.238 4.804 12.283 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 12.370 6.312 14.388 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 12.584 5.116 12.302 1.00 0.00 C ATOM 1138 CH2 TRP A 728 13.140 5.861 13.351 1.00 0.00 C ATOM 0 H TRP A 728 5.636 6.059 13.346 1.00 0.00 H new ATOM 0 HA TRP A 728 7.656 5.808 11.247 1.00 0.00 H new ATOM 0 HB2 TRP A 728 7.401 3.770 13.491 1.00 0.00 H new ATOM 0 HB3 TRP A 728 8.513 3.707 12.138 1.00 0.00 H new ATOM 0 HD1 TRP A 728 7.881 5.870 15.310 1.00 0.00 H new ATOM 0 HE1 TRP A 728 10.134 6.849 16.121 1.00 0.00 H new ATOM 0 HE3 TRP A 728 10.819 4.226 11.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 12.800 6.892 15.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 13.218 4.780 11.495 1.00 0.00 H new ATOM 0 HH2 TRP A 728 14.197 6.083 13.340 1.00 0.00 H new ATOM 1149 N ILE A 729 6.136 4.189 10.064 1.00 0.00 N ATOM 1150 CA ILE A 729 5.164 3.374 9.337 1.00 0.00 C ATOM 1151 C ILE A 729 5.848 2.175 8.675 1.00 0.00 C ATOM 1152 O ILE A 729 6.830 2.332 7.946 1.00 0.00 O ATOM 1153 CB ILE A 729 4.397 4.196 8.275 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.309 3.338 7.621 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.348 4.753 7.222 1.00 0.00 C ATOM 1156 CD1 ILE A 729 1.908 3.881 7.817 1.00 0.00 C ATOM 0 H ILE A 729 6.914 4.527 9.497 1.00 0.00 H new ATOM 0 HA ILE A 729 4.440 3.014 10.068 1.00 0.00 H new ATOM 0 HB ILE A 729 3.921 5.039 8.776 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.513 3.259 6.553 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.359 2.329 8.030 1.00 0.00 H new ATOM 0 HG21 ILE A 729 4.782 5.327 6.488 1.00 0.00 H new ATOM 0 HG22 ILE A 729 6.082 5.401 7.701 1.00 0.00 H new ATOM 0 HG23 ILE A 729 5.861 3.930 6.723 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.191 3.222 7.327 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.684 3.933 8.882 1.00 0.00 H new ATOM 0 HD13 ILE A 729 1.840 4.878 7.382 1.00 0.00 H new ATOM 1168 N HIS A 730 5.331 0.977 8.947 1.00 0.00 N ATOM 1169 CA HIS A 730 5.900 -0.251 8.391 1.00 0.00 C ATOM 1170 C HIS A 730 4.935 -1.427 8.525 1.00 0.00 C ATOM 1171 O HIS A 730 4.257 -1.573 9.544 1.00 0.00 O ATOM 1172 CB HIS A 730 7.230 -0.589 9.084 1.00 0.00 C ATOM 1173 CG HIS A 730 7.174 -0.505 10.581 1.00 0.00 C ATOM 1174 ND1 HIS A 730 7.102 0.689 11.271 1.00 0.00 N ATOM 1175 CD2 HIS A 730 7.181 -1.480 11.524 1.00 0.00 C ATOM 1176 CE1 HIS A 730 7.069 0.445 12.568 1.00 0.00 C ATOM 1177 NE2 HIS A 730 7.114 -0.862 12.748 1.00 0.00 N ATOM 0 H HIS A 730 4.520 0.830 9.548 1.00 0.00 H new ATOM 0 HA HIS A 730 6.080 -0.077 7.330 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.532 -1.596 8.797 1.00 0.00 H new ATOM 0 HB3 HIS A 730 8.001 0.090 8.720 1.00 0.00 H new ATOM 0 HD2 HIS A 730 7.230 -2.544 11.345 1.00 0.00 H new ATOM 0 HE1 HIS A 730 7.014 1.189 13.349 1.00 0.00 H new ATOM 0 HE2 HIS A 730 7.101 -1.336 13.651 1.00 0.00 H new ATOM 1186 N ILE A 731 4.888 -2.268 7.491 1.00 0.00 N ATOM 1187 CA ILE A 731 4.015 -3.445 7.486 1.00 0.00 C ATOM 1188 C ILE A 731 4.577 -4.560 8.372 1.00 0.00 C ATOM 1189 O ILE A 731 3.821 -5.340 8.953 1.00 0.00 O ATOM 1190 CB ILE A 731 3.808 -4.004 6.058 1.00 0.00 C ATOM 1191 CG1 ILE A 731 5.155 -4.284 5.375 1.00 0.00 C ATOM 1192 CG2 ILE A 731 2.971 -3.041 5.227 1.00 0.00 C ATOM 1193 CD1 ILE A 731 5.044 -5.157 4.144 1.00 0.00 C ATOM 0 H ILE A 731 5.445 -2.156 6.644 1.00 0.00 H new ATOM 0 HA ILE A 731 3.055 -3.113 7.881 1.00 0.00 H new ATOM 0 HB ILE A 731 3.271 -4.949 6.137 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.615 -3.336 5.097 1.00 0.00 H new ATOM 0 HG13 ILE A 731 5.822 -4.764 6.091 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.835 -3.449 4.225 1.00 0.00 H new ATOM 0 HG22 ILE A 731 1.998 -2.904 5.699 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.481 -2.080 5.161 1.00 0.00 H new ATOM 0 HD11 ILE A 731 6.035 -5.311 3.716 1.00 0.00 H new ATOM 0 HD12 ILE A 731 4.614 -6.120 4.419 1.00 0.00 H new ATOM 0 HD13 ILE A 731 4.403 -4.670 3.409 1.00 0.00 H new ATOM 1205 N THR A 732 5.908 -4.630 8.464 1.00 0.00 N ATOM 1206 CA THR A 732 6.580 -5.645 9.272 1.00 0.00 C ATOM 1207 C THR A 732 7.817 -5.054 9.949 1.00 0.00 C ATOM 1208 O THR A 732 8.167 -3.894 9.718 1.00 0.00 O ATOM 1209 CB THR A 732 6.961 -6.857 8.398 1.00 0.00 C ATOM 1210 OG1 THR A 732 7.778 -7.774 9.113 1.00 0.00 O ATOM 1211 CG2 THR A 732 7.682 -6.487 7.113 1.00 0.00 C ATOM 0 H THR A 732 6.542 -3.991 7.985 1.00 0.00 H new ATOM 0 HA THR A 732 5.895 -5.984 10.049 1.00 0.00 H new ATOM 0 HB THR A 732 6.008 -7.314 8.132 1.00 0.00 H new ATOM 0 HG1 THR A 732 8.002 -8.532 8.534 1.00 0.00 H new ATOM 0 HG21 THR A 732 7.916 -7.393 6.553 1.00 0.00 H new ATOM 0 HG22 THR A 732 7.043 -5.843 6.510 1.00 0.00 H new ATOM 0 HG23 THR A 732 8.605 -5.960 7.353 1.00 0.00 H new ATOM 1219 N GLU A 733 8.475 -5.856 10.778 1.00 0.00 N ATOM 1220 CA GLU A 733 9.676 -5.415 11.487 1.00 0.00 C ATOM 1221 C GLU A 733 10.939 -5.698 10.668 1.00 0.00 C ATOM 1222 O GLU A 733 12.007 -5.964 11.226 1.00 0.00 O ATOM 1223 CB GLU A 733 9.765 -6.104 12.853 1.00 0.00 C ATOM 1224 CG GLU A 733 9.091 -5.323 13.974 1.00 0.00 C ATOM 1225 CD GLU A 733 7.695 -5.828 14.294 1.00 0.00 C ATOM 1226 OE1 GLU A 733 7.492 -7.060 14.309 1.00 0.00 O ATOM 1227 OE2 GLU A 733 6.802 -4.986 14.532 1.00 0.00 O ATOM 0 H GLU A 733 8.198 -6.817 10.978 1.00 0.00 H new ATOM 0 HA GLU A 733 9.605 -4.337 11.634 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.308 -7.091 12.783 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.814 -6.256 13.107 1.00 0.00 H new ATOM 0 HG2 GLU A 733 9.707 -5.382 14.871 1.00 0.00 H new ATOM 0 HG3 GLU A 733 9.035 -4.271 13.694 1.00 0.00 H new ATOM 1234 N ALA A 734 10.817 -5.628 9.343 1.00 0.00 N ATOM 1235 CA ALA A 734 11.948 -5.865 8.457 1.00 0.00 C ATOM 1236 C ALA A 734 12.597 -4.549 8.022 1.00 0.00 C ATOM 1237 O ALA A 734 13.813 -4.483 7.832 1.00 0.00 O ATOM 1238 CB ALA A 734 11.505 -6.671 7.244 1.00 0.00 C ATOM 0 H ALA A 734 9.944 -5.409 8.863 1.00 0.00 H new ATOM 0 HA ALA A 734 12.696 -6.438 9.006 1.00 0.00 H new ATOM 0 HB1 ALA A 734 12.359 -6.842 6.589 1.00 0.00 H new ATOM 0 HB2 ALA A 734 11.101 -7.629 7.571 1.00 0.00 H new ATOM 0 HB3 ALA A 734 10.737 -6.120 6.702 1.00 0.00 H new ATOM 1244 N LYS A 735 11.780 -3.502 7.871 1.00 0.00 N ATOM 1245 CA LYS A 735 12.278 -2.191 7.464 1.00 0.00 C ATOM 1246 C LYS A 735 11.292 -1.088 7.853 1.00 0.00 C ATOM 1247 O LYS A 735 10.133 -1.105 7.433 1.00 0.00 O ATOM 1248 CB LYS A 735 12.526 -2.163 5.952 1.00 0.00 C ATOM 1249 CG LYS A 735 13.732 -1.329 5.542 1.00 0.00 C ATOM 1250 CD LYS A 735 15.039 -2.074 5.781 1.00 0.00 C ATOM 1251 CE LYS A 735 15.415 -2.947 4.591 1.00 0.00 C ATOM 1252 NZ LYS A 735 16.502 -2.339 3.769 1.00 0.00 N ATOM 0 H LYS A 735 10.772 -3.540 8.025 1.00 0.00 H new ATOM 0 HA LYS A 735 13.220 -2.010 7.982 1.00 0.00 H new ATOM 0 HB2 LYS A 735 12.665 -3.184 5.597 1.00 0.00 H new ATOM 0 HB3 LYS A 735 11.639 -1.771 5.455 1.00 0.00 H new ATOM 0 HG2 LYS A 735 13.651 -1.065 4.487 1.00 0.00 H new ATOM 0 HG3 LYS A 735 13.737 -0.395 6.104 1.00 0.00 H new ATOM 0 HD2 LYS A 735 15.837 -1.357 5.973 1.00 0.00 H new ATOM 0 HD3 LYS A 735 14.947 -2.694 6.673 1.00 0.00 H new ATOM 0 HE2 LYS A 735 15.735 -3.926 4.947 1.00 0.00 H new ATOM 0 HE3 LYS A 735 14.536 -3.107 3.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 16.957 -3.077 3.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 16.099 -1.613 3.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 17.209 -1.903 4.395 1.00 0.00 H new ATOM 1266 N LYS A 736 11.761 -0.134 8.658 1.00 0.00 N ATOM 1267 CA LYS A 736 10.924 0.981 9.111 1.00 0.00 C ATOM 1268 C LYS A 736 11.184 2.236 8.281 1.00 0.00 C ATOM 1269 O LYS A 736 12.294 2.446 7.792 1.00 0.00 O ATOM 1270 CB LYS A 736 11.188 1.275 10.590 1.00 0.00 C ATOM 1271 CG LYS A 736 10.801 0.135 11.519 1.00 0.00 C ATOM 1272 CD LYS A 736 11.036 0.497 12.979 1.00 0.00 C ATOM 1273 CE LYS A 736 10.066 1.571 13.451 1.00 0.00 C ATOM 1274 NZ LYS A 736 9.434 1.225 14.758 1.00 0.00 N ATOM 0 H LYS A 736 12.718 -0.110 9.011 1.00 0.00 H new ATOM 0 HA LYS A 736 9.881 0.692 8.981 1.00 0.00 H new ATOM 0 HB2 LYS A 736 12.247 1.497 10.724 1.00 0.00 H new ATOM 0 HB3 LYS A 736 10.636 2.170 10.878 1.00 0.00 H new ATOM 0 HG2 LYS A 736 9.751 -0.116 11.370 1.00 0.00 H new ATOM 0 HG3 LYS A 736 11.380 -0.753 11.266 1.00 0.00 H new ATOM 0 HD2 LYS A 736 10.924 -0.393 13.598 1.00 0.00 H new ATOM 0 HD3 LYS A 736 12.060 0.848 13.108 1.00 0.00 H new ATOM 0 HE2 LYS A 736 10.595 2.520 13.545 1.00 0.00 H new ATOM 0 HE3 LYS A 736 9.289 1.712 12.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 8.782 1.984 15.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 8.907 0.333 14.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 10.172 1.116 15.482 1.00 0.00 H new ATOM 1288 N PHE A 737 10.151 3.070 8.126 1.00 0.00 N ATOM 1289 CA PHE A 737 10.271 4.308 7.354 1.00 0.00 C ATOM 1290 C PHE A 737 9.569 5.470 8.055 1.00 0.00 C ATOM 1291 O PHE A 737 8.822 5.271 9.016 1.00 0.00 O ATOM 1292 CB PHE A 737 9.683 4.124 5.952 1.00 0.00 C ATOM 1293 CG PHE A 737 10.383 3.070 5.139 1.00 0.00 C ATOM 1294 CD1 PHE A 737 10.078 1.731 5.312 1.00 0.00 C ATOM 1295 CD2 PHE A 737 11.343 3.421 4.207 1.00 0.00 C ATOM 1296 CE1 PHE A 737 10.720 0.759 4.568 1.00 0.00 C ATOM 1297 CE2 PHE A 737 11.990 2.455 3.462 1.00 0.00 C ATOM 1298 CZ PHE A 737 11.676 1.122 3.642 1.00 0.00 C ATOM 0 H PHE A 737 9.226 2.910 8.524 1.00 0.00 H new ATOM 0 HA PHE A 737 11.332 4.543 7.273 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.629 3.862 6.041 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.732 5.074 5.419 1.00 0.00 H new ATOM 0 HD1 PHE A 737 9.330 1.443 6.036 1.00 0.00 H new ATOM 0 HD2 PHE A 737 11.589 4.462 4.060 1.00 0.00 H new ATOM 0 HE1 PHE A 737 10.474 -0.283 4.711 1.00 0.00 H new ATOM 0 HE2 PHE A 737 12.740 2.741 2.740 1.00 0.00 H new ATOM 0 HZ PHE A 737 12.178 0.365 3.058 1.00 0.00 H new ATOM 1308 N ASP A 738 9.815 6.684 7.561 1.00 0.00 N ATOM 1309 CA ASP A 738 9.212 7.888 8.126 1.00 0.00 C ATOM 1310 C ASP A 738 7.779 8.076 7.627 1.00 0.00 C ATOM 1311 O ASP A 738 6.873 8.346 8.416 1.00 0.00 O ATOM 1312 CB ASP A 738 10.054 9.119 7.776 1.00 0.00 C ATOM 1313 CG ASP A 738 9.789 10.290 8.706 1.00 0.00 C ATOM 1314 OD1 ASP A 738 9.841 10.097 9.940 1.00 0.00 O ATOM 1315 OD2 ASP A 738 9.527 11.400 8.198 1.00 0.00 O ATOM 0 H ASP A 738 10.431 6.858 6.767 1.00 0.00 H new ATOM 0 HA ASP A 738 9.183 7.771 9.209 1.00 0.00 H new ATOM 0 HB2 ASP A 738 11.111 8.856 7.820 1.00 0.00 H new ATOM 0 HB3 ASP A 738 9.843 9.420 6.750 1.00 0.00 H new ATOM 1320 N SER A 739 7.580 7.931 6.315 1.00 0.00 N ATOM 1321 CA SER A 739 6.253 8.084 5.718 1.00 0.00 C ATOM 1322 C SER A 739 5.909 6.888 4.831 1.00 0.00 C ATOM 1323 O SER A 739 6.791 6.118 4.444 1.00 0.00 O ATOM 1324 CB SER A 739 6.176 9.381 4.903 1.00 0.00 C ATOM 1325 OG SER A 739 7.424 9.693 4.305 1.00 0.00 O ATOM 0 H SER A 739 8.319 7.708 5.648 1.00 0.00 H new ATOM 0 HA SER A 739 5.526 8.132 6.528 1.00 0.00 H new ATOM 0 HB2 SER A 739 5.415 9.281 4.129 1.00 0.00 H new ATOM 0 HB3 SER A 739 5.866 10.201 5.551 1.00 0.00 H new ATOM 0 HG SER A 739 7.342 10.524 3.791 1.00 0.00 H new ATOM 1331 N LEU A 740 4.622 6.737 4.515 1.00 0.00 N ATOM 1332 CA LEU A 740 4.161 5.631 3.673 1.00 0.00 C ATOM 1333 C LEU A 740 4.774 5.707 2.278 1.00 0.00 C ATOM 1334 O LEU A 740 5.088 4.680 1.677 1.00 0.00 O ATOM 1335 CB LEU A 740 2.634 5.635 3.566 1.00 0.00 C ATOM 1336 CG LEU A 740 1.909 4.702 4.538 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.585 5.313 4.971 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.691 3.332 3.904 1.00 0.00 C ATOM 0 H LEU A 740 3.882 7.365 4.828 1.00 0.00 H new ATOM 0 HA LEU A 740 4.484 4.702 4.144 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.277 6.652 3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.357 5.360 2.548 1.00 0.00 H new ATOM 0 HG LEU A 740 2.532 4.571 5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 740 0.081 4.637 5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 740 0.769 6.267 5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.045 5.473 4.096 1.00 0.00 H new ATOM 0 HD21 LEU A 740 1.174 2.682 4.610 1.00 0.00 H new ATOM 0 HD22 LEU A 740 1.088 3.440 3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.655 2.893 3.646 1.00 0.00 H new ATOM 1350 N LEU A 741 4.947 6.927 1.768 1.00 0.00 N ATOM 1351 CA LEU A 741 5.529 7.126 0.444 1.00 0.00 C ATOM 1352 C LEU A 741 6.957 6.579 0.390 1.00 0.00 C ATOM 1353 O LEU A 741 7.381 6.037 -0.631 1.00 0.00 O ATOM 1354 CB LEU A 741 5.486 8.613 0.059 1.00 0.00 C ATOM 1355 CG LEU A 741 6.750 9.420 0.368 1.00 0.00 C ATOM 1356 CD1 LEU A 741 7.776 9.236 -0.738 1.00 0.00 C ATOM 1357 CD2 LEU A 741 6.409 10.892 0.548 1.00 0.00 C ATOM 0 H LEU A 741 4.693 7.788 2.251 1.00 0.00 H new ATOM 0 HA LEU A 741 4.936 6.571 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 741 5.284 8.686 -1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 741 4.646 9.078 0.575 1.00 0.00 H new ATOM 0 HG LEU A 741 7.180 9.053 1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 741 8.670 9.815 -0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 741 8.038 8.181 -0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 741 7.357 9.579 -1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 741 7.318 11.452 0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 741 5.958 11.276 -0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 741 5.706 11.004 1.373 1.00 0.00 H new ATOM 1369 N GLU A 742 7.687 6.714 1.499 1.00 0.00 N ATOM 1370 CA GLU A 742 9.060 6.225 1.576 1.00 0.00 C ATOM 1371 C GLU A 742 9.096 4.698 1.548 1.00 0.00 C ATOM 1372 O GLU A 742 9.836 4.103 0.765 1.00 0.00 O ATOM 1373 CB GLU A 742 9.739 6.744 2.845 1.00 0.00 C ATOM 1374 CG GLU A 742 10.360 8.121 2.683 1.00 0.00 C ATOM 1375 CD GLU A 742 11.770 8.191 3.236 1.00 0.00 C ATOM 1376 OE1 GLU A 742 11.919 8.269 4.472 1.00 0.00 O ATOM 1377 OE2 GLU A 742 12.725 8.164 2.430 1.00 0.00 O ATOM 0 H GLU A 742 7.349 7.157 2.353 1.00 0.00 H new ATOM 0 HA GLU A 742 9.602 6.598 0.707 1.00 0.00 H new ATOM 0 HB2 GLU A 742 9.006 6.778 3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.513 6.039 3.147 1.00 0.00 H new ATOM 0 HG2 GLU A 742 10.374 8.388 1.626 1.00 0.00 H new ATOM 0 HG3 GLU A 742 9.738 8.859 3.190 1.00 0.00 H new ATOM 1384 N LEU A 743 8.290 4.067 2.405 1.00 0.00 N ATOM 1385 CA LEU A 743 8.230 2.607 2.472 1.00 0.00 C ATOM 1386 C LEU A 743 7.800 2.012 1.130 1.00 0.00 C ATOM 1387 O LEU A 743 8.351 1.002 0.687 1.00 0.00 O ATOM 1388 CB LEU A 743 7.266 2.159 3.581 1.00 0.00 C ATOM 1389 CG LEU A 743 7.082 0.640 3.719 1.00 0.00 C ATOM 1390 CD1 LEU A 743 7.246 0.203 5.167 1.00 0.00 C ATOM 1391 CD2 LEU A 743 5.722 0.211 3.183 1.00 0.00 C ATOM 0 H LEU A 743 7.671 4.544 3.061 1.00 0.00 H new ATOM 0 HA LEU A 743 9.230 2.241 2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 743 7.625 2.552 4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 743 6.291 2.611 3.397 1.00 0.00 H new ATOM 0 HG LEU A 743 7.855 0.152 3.126 1.00 0.00 H new ATOM 0 HD11 LEU A 743 7.111 -0.876 5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 743 8.244 0.468 5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 743 6.500 0.704 5.785 1.00 0.00 H new ATOM 0 HD21 LEU A 743 5.613 -0.868 3.290 1.00 0.00 H new ATOM 0 HD22 LEU A 743 4.935 0.713 3.745 1.00 0.00 H new ATOM 0 HD23 LEU A 743 5.645 0.481 2.130 1.00 0.00 H new ATOM 1403 N VAL A 744 6.814 2.640 0.487 1.00 0.00 N ATOM 1404 CA VAL A 744 6.315 2.161 -0.800 1.00 0.00 C ATOM 1405 C VAL A 744 7.347 2.367 -1.914 1.00 0.00 C ATOM 1406 O VAL A 744 7.569 1.476 -2.731 1.00 0.00 O ATOM 1407 CB VAL A 744 4.985 2.845 -1.198 1.00 0.00 C ATOM 1408 CG1 VAL A 744 4.435 2.251 -2.491 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.965 2.722 -0.075 1.00 0.00 C ATOM 0 H VAL A 744 6.348 3.478 0.836 1.00 0.00 H new ATOM 0 HA VAL A 744 6.131 1.094 -0.678 1.00 0.00 H new ATOM 0 HB VAL A 744 5.184 3.903 -1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 744 3.500 2.747 -2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 744 5.158 2.395 -3.294 1.00 0.00 H new ATOM 0 HG13 VAL A 744 4.254 1.185 -2.353 1.00 0.00 H new ATOM 0 HG21 VAL A 744 3.036 3.209 -0.372 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.774 1.668 0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 744 4.354 3.201 0.824 1.00 0.00 H new ATOM 1419 N GLU A 745 7.971 3.544 -1.947 1.00 0.00 N ATOM 1420 CA GLU A 745 8.975 3.852 -2.964 1.00 0.00 C ATOM 1421 C GLU A 745 10.258 3.033 -2.773 1.00 0.00 C ATOM 1422 O GLU A 745 10.996 2.795 -3.731 1.00 0.00 O ATOM 1423 CB GLU A 745 9.307 5.346 -2.947 1.00 0.00 C ATOM 1424 CG GLU A 745 8.329 6.196 -3.746 1.00 0.00 C ATOM 1425 CD GLU A 745 8.968 6.864 -4.951 1.00 0.00 C ATOM 1426 OE1 GLU A 745 10.094 7.390 -4.817 1.00 0.00 O ATOM 1427 OE2 GLU A 745 8.338 6.864 -6.030 1.00 0.00 O ATOM 0 H GLU A 745 7.799 4.298 -1.282 1.00 0.00 H new ATOM 0 HA GLU A 745 8.549 3.583 -3.930 1.00 0.00 H new ATOM 0 HB2 GLU A 745 9.320 5.695 -1.915 1.00 0.00 H new ATOM 0 HB3 GLU A 745 10.311 5.491 -3.345 1.00 0.00 H new ATOM 0 HG2 GLU A 745 7.502 5.570 -4.081 1.00 0.00 H new ATOM 0 HG3 GLU A 745 7.906 6.961 -3.095 1.00 0.00 H new ATOM 1434 N TYR A 746 10.530 2.620 -1.536 1.00 0.00 N ATOM 1435 CA TYR A 746 11.734 1.849 -1.225 1.00 0.00 C ATOM 1436 C TYR A 746 11.618 0.385 -1.659 1.00 0.00 C ATOM 1437 O TYR A 746 12.520 -0.144 -2.307 1.00 0.00 O ATOM 1438 CB TYR A 746 12.027 1.923 0.276 1.00 0.00 C ATOM 1439 CG TYR A 746 13.389 1.385 0.671 1.00 0.00 C ATOM 1440 CD1 TYR A 746 13.568 0.040 0.971 1.00 0.00 C ATOM 1441 CD2 TYR A 746 14.491 2.227 0.756 1.00 0.00 C ATOM 1442 CE1 TYR A 746 14.805 -0.450 1.345 1.00 0.00 C ATOM 1443 CE2 TYR A 746 15.732 1.744 1.126 1.00 0.00 C ATOM 1444 CZ TYR A 746 15.882 0.406 1.420 1.00 0.00 C ATOM 1445 OH TYR A 746 17.117 -0.080 1.797 1.00 0.00 O ATOM 0 H TYR A 746 9.932 2.807 -0.731 1.00 0.00 H new ATOM 0 HA TYR A 746 12.556 2.291 -1.788 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.951 2.961 0.599 1.00 0.00 H new ATOM 0 HB3 TYR A 746 11.259 1.366 0.813 1.00 0.00 H new ATOM 0 HD1 TYR A 746 12.726 -0.634 0.911 1.00 0.00 H new ATOM 0 HD2 TYR A 746 14.376 3.277 0.529 1.00 0.00 H new ATOM 0 HE1 TYR A 746 14.927 -1.498 1.577 1.00 0.00 H new ATOM 0 HE2 TYR A 746 16.579 2.411 1.184 1.00 0.00 H new ATOM 0 HH TYR A 746 17.770 0.651 1.799 1.00 0.00 H new ATOM 1455 N TYR A 747 10.522 -0.275 -1.280 1.00 0.00 N ATOM 1456 CA TYR A 747 10.324 -1.689 -1.619 1.00 0.00 C ATOM 1457 C TYR A 747 9.804 -1.892 -3.048 1.00 0.00 C ATOM 1458 O TYR A 747 9.876 -3.001 -3.576 1.00 0.00 O ATOM 1459 CB TYR A 747 9.390 -2.362 -0.598 1.00 0.00 C ATOM 1460 CG TYR A 747 7.912 -2.296 -0.940 1.00 0.00 C ATOM 1461 CD1 TYR A 747 7.331 -1.126 -1.409 1.00 0.00 C ATOM 1462 CD2 TYR A 747 7.102 -3.413 -0.787 1.00 0.00 C ATOM 1463 CE1 TYR A 747 5.985 -1.070 -1.717 1.00 0.00 C ATOM 1464 CE2 TYR A 747 5.756 -3.365 -1.090 1.00 0.00 C ATOM 1465 CZ TYR A 747 5.202 -2.192 -1.555 1.00 0.00 C ATOM 1466 OH TYR A 747 3.859 -2.139 -1.857 1.00 0.00 O ATOM 0 H TYR A 747 9.762 0.141 -0.742 1.00 0.00 H new ATOM 0 HA TYR A 747 11.304 -2.165 -1.574 1.00 0.00 H new ATOM 0 HB2 TYR A 747 9.678 -3.409 -0.499 1.00 0.00 H new ATOM 0 HB3 TYR A 747 9.544 -1.896 0.375 1.00 0.00 H new ATOM 0 HD1 TYR A 747 7.941 -0.244 -1.535 1.00 0.00 H new ATOM 0 HD2 TYR A 747 7.532 -4.335 -0.425 1.00 0.00 H new ATOM 0 HE1 TYR A 747 5.549 -0.152 -2.083 1.00 0.00 H new ATOM 0 HE2 TYR A 747 5.140 -4.243 -0.963 1.00 0.00 H new ATOM 0 HH TYR A 747 3.451 -3.014 -1.689 1.00 0.00 H new ATOM 1476 N GLN A 748 9.286 -0.835 -3.676 1.00 0.00 N ATOM 1477 CA GLN A 748 8.775 -0.949 -5.042 1.00 0.00 C ATOM 1478 C GLN A 748 9.904 -1.211 -6.040 1.00 0.00 C ATOM 1479 O GLN A 748 9.682 -1.822 -7.084 1.00 0.00 O ATOM 1480 CB GLN A 748 7.992 0.306 -5.452 1.00 0.00 C ATOM 1481 CG GLN A 748 8.845 1.558 -5.580 1.00 0.00 C ATOM 1482 CD GLN A 748 8.111 2.688 -6.278 1.00 0.00 C ATOM 1483 OE1 GLN A 748 8.525 3.143 -7.344 1.00 0.00 O ATOM 1484 NE2 GLN A 748 7.018 3.145 -5.679 1.00 0.00 N ATOM 0 H GLN A 748 9.210 0.097 -3.268 1.00 0.00 H new ATOM 0 HA GLN A 748 8.096 -1.801 -5.059 1.00 0.00 H new ATOM 0 HB2 GLN A 748 7.498 0.117 -6.405 1.00 0.00 H new ATOM 0 HB3 GLN A 748 7.208 0.488 -4.717 1.00 0.00 H new ATOM 0 HG2 GLN A 748 9.154 1.887 -4.588 1.00 0.00 H new ATOM 0 HG3 GLN A 748 9.753 1.321 -6.134 1.00 0.00 H new ATOM 0 HE21 GLN A 748 6.712 2.737 -4.796 1.00 0.00 H new ATOM 0 HE22 GLN A 748 6.484 3.904 -6.102 1.00 0.00 H new ATOM 1493 N CYS A 749 11.115 -0.747 -5.715 1.00 0.00 N ATOM 1494 CA CYS A 749 12.270 -0.938 -6.594 1.00 0.00 C ATOM 1495 C CYS A 749 13.043 -2.219 -6.252 1.00 0.00 C ATOM 1496 O CYS A 749 13.832 -2.701 -7.067 1.00 0.00 O ATOM 1497 CB CYS A 749 13.206 0.275 -6.527 1.00 0.00 C ATOM 1498 SG CYS A 749 13.909 0.586 -4.888 1.00 0.00 S ATOM 0 H CYS A 749 11.319 -0.239 -4.854 1.00 0.00 H new ATOM 0 HA CYS A 749 11.889 -1.040 -7.610 1.00 0.00 H new ATOM 0 HB2 CYS A 749 14.020 0.130 -7.237 1.00 0.00 H new ATOM 0 HB3 CYS A 749 12.657 1.160 -6.848 1.00 0.00 H new ATOM 0 HG CYS A 749 13.084 0.167 -3.975 1.00 0.00 H new ATOM 1504 N HIS A 750 12.826 -2.768 -5.051 1.00 0.00 N ATOM 1505 CA HIS A 750 13.519 -3.988 -4.634 1.00 0.00 C ATOM 1506 C HIS A 750 12.537 -5.123 -4.307 1.00 0.00 C ATOM 1507 O HIS A 750 12.884 -6.063 -3.592 1.00 0.00 O ATOM 1508 CB HIS A 750 14.409 -3.700 -3.419 1.00 0.00 C ATOM 1509 CG HIS A 750 15.807 -3.281 -3.768 1.00 0.00 C ATOM 1510 ND1 HIS A 750 16.913 -3.726 -3.077 1.00 0.00 N ATOM 1511 CD2 HIS A 750 16.277 -2.446 -4.727 1.00 0.00 C ATOM 1512 CE1 HIS A 750 18.001 -3.183 -3.592 1.00 0.00 C ATOM 1513 NE2 HIS A 750 17.643 -2.403 -4.595 1.00 0.00 N ATOM 0 H HIS A 750 12.181 -2.389 -4.357 1.00 0.00 H new ATOM 0 HA HIS A 750 14.137 -4.316 -5.470 1.00 0.00 H new ATOM 0 HB2 HIS A 750 13.945 -2.916 -2.820 1.00 0.00 H new ATOM 0 HB3 HIS A 750 14.454 -4.593 -2.795 1.00 0.00 H new ATOM 0 HD2 HIS A 750 15.687 -1.914 -5.458 1.00 0.00 H new ATOM 0 HE1 HIS A 750 19.012 -3.349 -3.251 1.00 0.00 H new ATOM 0 HE2 HIS A 750 18.278 -1.857 -5.177 1.00 0.00 H new ATOM 1522 N SER A 751 11.318 -5.031 -4.844 1.00 0.00 N ATOM 1523 CA SER A 751 10.283 -6.048 -4.620 1.00 0.00 C ATOM 1524 C SER A 751 9.867 -6.121 -3.145 1.00 0.00 C ATOM 1525 O SER A 751 10.573 -5.628 -2.262 1.00 0.00 O ATOM 1526 CB SER A 751 10.776 -7.419 -5.101 1.00 0.00 C ATOM 1527 OG SER A 751 9.864 -8.451 -4.758 1.00 0.00 O ATOM 0 H SER A 751 11.021 -4.259 -5.440 1.00 0.00 H new ATOM 0 HA SER A 751 9.404 -5.759 -5.196 1.00 0.00 H new ATOM 0 HB2 SER A 751 10.913 -7.398 -6.182 1.00 0.00 H new ATOM 0 HB3 SER A 751 11.750 -7.632 -4.660 1.00 0.00 H new ATOM 0 HG SER A 751 10.100 -9.270 -5.242 1.00 0.00 H new ATOM 1533 N LEU A 752 8.717 -6.753 -2.890 1.00 0.00 N ATOM 1534 CA LEU A 752 8.211 -6.905 -1.527 1.00 0.00 C ATOM 1535 C LEU A 752 8.515 -8.302 -0.967 1.00 0.00 C ATOM 1536 O LEU A 752 7.969 -8.693 0.067 1.00 0.00 O ATOM 1537 CB LEU A 752 6.701 -6.630 -1.477 1.00 0.00 C ATOM 1538 CG LEU A 752 5.827 -7.565 -2.318 1.00 0.00 C ATOM 1539 CD1 LEU A 752 5.242 -8.675 -1.456 1.00 0.00 C ATOM 1540 CD2 LEU A 752 4.716 -6.778 -3.000 1.00 0.00 C ATOM 0 H LEU A 752 8.122 -7.166 -3.609 1.00 0.00 H new ATOM 0 HA LEU A 752 8.724 -6.173 -0.902 1.00 0.00 H new ATOM 0 HB2 LEU A 752 6.373 -6.692 -0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 752 6.526 -5.606 -1.806 1.00 0.00 H new ATOM 0 HG LEU A 752 6.451 -8.023 -3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 752 4.625 -9.328 -2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 752 6.051 -9.255 -1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 752 4.631 -8.238 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 752 4.103 -7.455 -3.594 1.00 0.00 H new ATOM 0 HD22 LEU A 752 4.096 -6.295 -2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 752 5.153 -6.020 -3.650 1.00 0.00 H new ATOM 1552 N LYS A 753 9.396 -9.047 -1.649 1.00 0.00 N ATOM 1553 CA LYS A 753 9.774 -10.394 -1.207 1.00 0.00 C ATOM 1554 C LYS A 753 10.414 -10.374 0.184 1.00 0.00 C ATOM 1555 O LYS A 753 10.424 -11.393 0.877 1.00 0.00 O ATOM 1556 CB LYS A 753 10.733 -11.047 -2.207 1.00 0.00 C ATOM 1557 CG LYS A 753 12.031 -10.279 -2.411 1.00 0.00 C ATOM 1558 CD LYS A 753 13.156 -10.844 -1.555 1.00 0.00 C ATOM 1559 CE LYS A 753 14.128 -9.757 -1.123 1.00 0.00 C ATOM 1560 NZ LYS A 753 15.009 -9.315 -2.242 1.00 0.00 N ATOM 0 H LYS A 753 9.858 -8.740 -2.505 1.00 0.00 H new ATOM 0 HA LYS A 753 8.858 -10.982 -1.154 1.00 0.00 H new ATOM 0 HB2 LYS A 753 10.969 -12.054 -1.864 1.00 0.00 H new ATOM 0 HB3 LYS A 753 10.227 -11.147 -3.167 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.317 -10.319 -3.462 1.00 0.00 H new ATOM 0 HG3 LYS A 753 11.876 -9.229 -2.163 1.00 0.00 H new ATOM 0 HD2 LYS A 753 12.736 -11.329 -0.674 1.00 0.00 H new ATOM 0 HD3 LYS A 753 13.691 -11.610 -2.116 1.00 0.00 H new ATOM 0 HE2 LYS A 753 13.569 -8.902 -0.743 1.00 0.00 H new ATOM 0 HE3 LYS A 753 14.743 -10.126 -0.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 15.655 -8.574 -1.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 15.562 -10.125 -2.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 14.425 -8.938 -3.016 1.00 0.00 H new ATOM 1574 N GLU A 754 10.947 -9.215 0.589 1.00 0.00 N ATOM 1575 CA GLU A 754 11.581 -9.075 1.903 1.00 0.00 C ATOM 1576 C GLU A 754 10.657 -9.587 3.006 1.00 0.00 C ATOM 1577 O GLU A 754 11.107 -10.221 3.961 1.00 0.00 O ATOM 1578 CB GLU A 754 11.952 -7.613 2.175 1.00 0.00 C ATOM 1579 CG GLU A 754 12.832 -6.988 1.100 1.00 0.00 C ATOM 1580 CD GLU A 754 13.258 -5.570 1.436 1.00 0.00 C ATOM 1581 OE1 GLU A 754 12.373 -4.728 1.702 1.00 0.00 O ATOM 1582 OE2 GLU A 754 14.478 -5.300 1.430 1.00 0.00 O ATOM 0 H GLU A 754 10.951 -8.364 0.027 1.00 0.00 H new ATOM 0 HA GLU A 754 12.492 -9.674 1.899 1.00 0.00 H new ATOM 0 HB2 GLU A 754 11.037 -7.028 2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 754 12.468 -7.552 3.133 1.00 0.00 H new ATOM 0 HG2 GLU A 754 13.720 -7.605 0.960 1.00 0.00 H new ATOM 0 HG3 GLU A 754 12.293 -6.985 0.153 1.00 0.00 H new ATOM 1589 N SER A 755 9.362 -9.315 2.858 1.00 0.00 N ATOM 1590 CA SER A 755 8.367 -9.756 3.829 1.00 0.00 C ATOM 1591 C SER A 755 7.588 -10.961 3.298 1.00 0.00 C ATOM 1592 O SER A 755 7.296 -11.896 4.045 1.00 0.00 O ATOM 1593 CB SER A 755 7.404 -8.614 4.166 1.00 0.00 C ATOM 1594 OG SER A 755 6.430 -9.022 5.113 1.00 0.00 O ATOM 0 H SER A 755 8.978 -8.790 2.072 1.00 0.00 H new ATOM 0 HA SER A 755 8.890 -10.055 4.738 1.00 0.00 H new ATOM 0 HB2 SER A 755 7.965 -7.767 4.561 1.00 0.00 H new ATOM 0 HB3 SER A 755 6.909 -8.273 3.257 1.00 0.00 H new ATOM 0 HG SER A 755 5.661 -9.409 4.645 1.00 0.00 H new ATOM 1600 N PHE A 756 7.252 -10.934 2.007 1.00 0.00 N ATOM 1601 CA PHE A 756 6.505 -12.024 1.384 1.00 0.00 C ATOM 1602 C PHE A 756 7.313 -12.678 0.263 1.00 0.00 C ATOM 1603 O PHE A 756 7.209 -12.284 -0.900 1.00 0.00 O ATOM 1604 CB PHE A 756 5.175 -11.504 0.834 1.00 0.00 C ATOM 1605 CG PHE A 756 4.081 -11.423 1.863 1.00 0.00 C ATOM 1606 CD1 PHE A 756 3.970 -10.316 2.690 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.161 -12.451 1.998 1.00 0.00 C ATOM 1608 CE1 PHE A 756 2.961 -10.238 3.633 1.00 0.00 C ATOM 1609 CE2 PHE A 756 2.151 -12.377 2.938 1.00 0.00 C ATOM 1610 CZ PHE A 756 2.051 -11.269 3.756 1.00 0.00 C ATOM 0 H PHE A 756 7.486 -10.169 1.374 1.00 0.00 H new ATOM 0 HA PHE A 756 6.309 -12.778 2.147 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.332 -10.514 0.406 1.00 0.00 H new ATOM 0 HB3 PHE A 756 4.849 -12.154 0.022 1.00 0.00 H new ATOM 0 HD1 PHE A 756 4.679 -9.506 2.597 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.235 -13.320 1.361 1.00 0.00 H new ATOM 0 HE1 PHE A 756 2.885 -9.371 4.273 1.00 0.00 H new ATOM 0 HE2 PHE A 756 1.441 -13.185 3.033 1.00 0.00 H new ATOM 0 HZ PHE A 756 1.262 -11.209 4.491 1.00 0.00 H new ATOM 1620 N LYS A 757 8.111 -13.688 0.619 1.00 0.00 N ATOM 1621 CA LYS A 757 8.933 -14.407 -0.359 1.00 0.00 C ATOM 1622 C LYS A 757 8.065 -14.998 -1.476 1.00 0.00 C ATOM 1623 O LYS A 757 8.482 -15.049 -2.633 1.00 0.00 O ATOM 1624 CB LYS A 757 9.726 -15.520 0.334 1.00 0.00 C ATOM 1625 CG LYS A 757 10.681 -16.269 -0.587 1.00 0.00 C ATOM 1626 CD LYS A 757 10.969 -17.670 -0.065 1.00 0.00 C ATOM 1627 CE LYS A 757 12.303 -18.200 -0.570 1.00 0.00 C ATOM 1628 NZ LYS A 757 12.140 -19.084 -1.761 1.00 0.00 N ATOM 0 H LYS A 757 8.206 -14.027 1.577 1.00 0.00 H new ATOM 0 HA LYS A 757 9.629 -13.697 -0.805 1.00 0.00 H new ATOM 0 HB2 LYS A 757 10.296 -15.088 1.156 1.00 0.00 H new ATOM 0 HB3 LYS A 757 9.026 -16.232 0.771 1.00 0.00 H new ATOM 0 HG2 LYS A 757 10.251 -16.332 -1.586 1.00 0.00 H new ATOM 0 HG3 LYS A 757 11.614 -15.713 -0.676 1.00 0.00 H new ATOM 0 HD2 LYS A 757 10.972 -17.658 1.025 1.00 0.00 H new ATOM 0 HD3 LYS A 757 10.170 -18.344 -0.374 1.00 0.00 H new ATOM 0 HE2 LYS A 757 12.952 -17.363 -0.826 1.00 0.00 H new ATOM 0 HE3 LYS A 757 12.798 -18.754 0.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 13.073 -19.423 -2.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 11.542 -19.897 -1.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 11.691 -18.549 -2.532 1.00 0.00 H new ATOM 1642 N GLN A 758 6.857 -15.436 -1.116 1.00 0.00 N ATOM 1643 CA GLN A 758 5.924 -16.019 -2.084 1.00 0.00 C ATOM 1644 C GLN A 758 5.297 -14.936 -2.967 1.00 0.00 C ATOM 1645 O GLN A 758 4.926 -15.200 -4.111 1.00 0.00 O ATOM 1646 CB GLN A 758 4.825 -16.806 -1.362 1.00 0.00 C ATOM 1647 CG GLN A 758 5.113 -18.297 -1.248 1.00 0.00 C ATOM 1648 CD GLN A 758 4.944 -19.030 -2.568 1.00 0.00 C ATOM 1649 OE1 GLN A 758 5.757 -18.880 -3.479 1.00 0.00 O ATOM 1650 NE2 GLN A 758 3.885 -19.827 -2.678 1.00 0.00 N ATOM 0 H GLN A 758 6.501 -15.398 -0.161 1.00 0.00 H new ATOM 0 HA GLN A 758 6.487 -16.699 -2.723 1.00 0.00 H new ATOM 0 HB2 GLN A 758 4.692 -16.393 -0.362 1.00 0.00 H new ATOM 0 HB3 GLN A 758 3.883 -16.667 -1.892 1.00 0.00 H new ATOM 0 HG2 GLN A 758 6.131 -18.439 -0.886 1.00 0.00 H new ATOM 0 HG3 GLN A 758 4.446 -18.736 -0.506 1.00 0.00 H new ATOM 0 HE21 GLN A 758 3.235 -19.923 -1.897 1.00 0.00 H new ATOM 0 HE22 GLN A 758 3.723 -20.343 -3.543 1.00 0.00 H new ATOM 1659 N LEU A 759 5.188 -13.718 -2.434 1.00 0.00 N ATOM 1660 CA LEU A 759 4.613 -12.600 -3.180 1.00 0.00 C ATOM 1661 C LEU A 759 5.720 -11.729 -3.787 1.00 0.00 C ATOM 1662 O LEU A 759 5.674 -10.500 -3.705 1.00 0.00 O ATOM 1663 CB LEU A 759 3.714 -11.761 -2.261 1.00 0.00 C ATOM 1664 CG LEU A 759 2.710 -10.848 -2.974 1.00 0.00 C ATOM 1665 CD1 LEU A 759 1.629 -11.668 -3.661 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.092 -9.867 -1.987 1.00 0.00 C ATOM 0 H LEU A 759 5.490 -13.482 -1.489 1.00 0.00 H new ATOM 0 HA LEU A 759 4.008 -12.999 -3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.163 -12.436 -1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 759 4.349 -11.146 -1.624 1.00 0.00 H new ATOM 0 HG LEU A 759 3.243 -10.282 -3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 759 0.928 -11.000 -4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 759 2.086 -12.330 -4.397 1.00 0.00 H new ATOM 0 HD13 LEU A 759 1.097 -12.263 -2.919 1.00 0.00 H new ATOM 0 HD21 LEU A 759 1.381 -9.226 -2.508 1.00 0.00 H new ATOM 0 HD22 LEU A 759 1.575 -10.418 -1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 759 2.877 -9.254 -1.544 1.00 0.00 H new ATOM 1678 N ASP A 760 6.715 -12.378 -4.398 1.00 0.00 N ATOM 1679 CA ASP A 760 7.831 -11.666 -5.018 1.00 0.00 C ATOM 1680 C ASP A 760 7.358 -10.863 -6.225 1.00 0.00 C ATOM 1681 O ASP A 760 7.203 -11.402 -7.323 1.00 0.00 O ATOM 1682 CB ASP A 760 8.929 -12.648 -5.441 1.00 0.00 C ATOM 1683 CG ASP A 760 10.304 -12.004 -5.494 1.00 0.00 C ATOM 1684 OD1 ASP A 760 10.433 -10.915 -6.095 1.00 0.00 O ATOM 1685 OD2 ASP A 760 11.253 -12.589 -4.931 1.00 0.00 O ATOM 0 H ASP A 760 6.769 -13.394 -4.475 1.00 0.00 H new ATOM 0 HA ASP A 760 8.241 -10.976 -4.280 1.00 0.00 H new ATOM 0 HB2 ASP A 760 8.951 -13.485 -4.743 1.00 0.00 H new ATOM 0 HB3 ASP A 760 8.686 -13.058 -6.422 1.00 0.00 H new ATOM 1690 N THR A 761 7.119 -9.571 -6.011 1.00 0.00 N ATOM 1691 CA THR A 761 6.653 -8.690 -7.076 1.00 0.00 C ATOM 1692 C THR A 761 6.915 -7.223 -6.735 1.00 0.00 C ATOM 1693 O THR A 761 7.125 -6.872 -5.570 1.00 0.00 O ATOM 1694 CB THR A 761 5.159 -8.921 -7.327 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.632 -7.942 -8.207 1.00 0.00 O ATOM 1696 CG2 THR A 761 4.328 -8.902 -6.060 1.00 0.00 C ATOM 0 H THR A 761 7.241 -9.112 -5.108 1.00 0.00 H new ATOM 0 HA THR A 761 7.209 -8.925 -7.983 1.00 0.00 H new ATOM 0 HB THR A 761 5.095 -9.915 -7.769 1.00 0.00 H new ATOM 0 HG1 THR A 761 3.678 -8.112 -8.352 1.00 0.00 H new ATOM 0 HG21 THR A 761 3.281 -9.072 -6.309 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.673 -9.687 -5.387 1.00 0.00 H new ATOM 0 HG23 THR A 761 4.432 -7.933 -5.571 1.00 0.00 H new ATOM 1704 N THR A 762 6.898 -6.373 -7.761 1.00 0.00 N ATOM 1705 CA THR A 762 7.132 -4.942 -7.584 1.00 0.00 C ATOM 1706 C THR A 762 5.967 -4.123 -8.145 1.00 0.00 C ATOM 1707 O THR A 762 5.026 -4.674 -8.719 1.00 0.00 O ATOM 1708 CB THR A 762 8.443 -4.523 -8.265 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.331 -4.597 -9.679 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.635 -5.365 -7.854 1.00 0.00 C ATOM 0 H THR A 762 6.724 -6.653 -8.726 1.00 0.00 H new ATOM 0 HA THR A 762 7.210 -4.745 -6.515 1.00 0.00 H new ATOM 0 HB THR A 762 8.614 -3.497 -7.938 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.178 -4.324 -10.089 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.526 -5.013 -8.374 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.786 -5.281 -6.778 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.451 -6.407 -8.115 1.00 0.00 H new ATOM 1718 N LEU A 763 6.042 -2.801 -7.977 1.00 0.00 N ATOM 1719 CA LEU A 763 4.999 -1.903 -8.468 1.00 0.00 C ATOM 1720 C LEU A 763 5.134 -1.702 -9.977 1.00 0.00 C ATOM 1721 O LEU A 763 5.915 -0.867 -10.433 1.00 0.00 O ATOM 1722 CB LEU A 763 5.074 -0.555 -7.740 1.00 0.00 C ATOM 1723 CG LEU A 763 4.479 -0.543 -6.327 1.00 0.00 C ATOM 1724 CD1 LEU A 763 5.270 -1.452 -5.398 1.00 0.00 C ATOM 1725 CD2 LEU A 763 4.434 0.876 -5.775 1.00 0.00 C ATOM 0 H LEU A 763 6.814 -2.331 -7.505 1.00 0.00 H new ATOM 0 HA LEU A 763 4.028 -2.355 -8.266 1.00 0.00 H new ATOM 0 HB2 LEU A 763 6.119 -0.250 -7.680 1.00 0.00 H new ATOM 0 HB3 LEU A 763 4.558 0.194 -8.341 1.00 0.00 H new ATOM 0 HG LEU A 763 3.459 -0.922 -6.387 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.829 -1.427 -4.402 1.00 0.00 H new ATOM 0 HD12 LEU A 763 5.246 -2.473 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 763 6.303 -1.109 -5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 763 4.009 0.863 -4.772 1.00 0.00 H new ATOM 0 HD22 LEU A 763 5.444 1.283 -5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 763 3.817 1.499 -6.423 1.00 0.00 H new ATOM 1737 N LYS A 764 4.373 -2.484 -10.747 1.00 0.00 N ATOM 1738 CA LYS A 764 4.416 -2.401 -12.206 1.00 0.00 C ATOM 1739 C LYS A 764 3.329 -1.472 -12.750 1.00 0.00 C ATOM 1740 O LYS A 764 3.631 -0.439 -13.348 1.00 0.00 O ATOM 1741 CB LYS A 764 4.264 -3.795 -12.825 1.00 0.00 C ATOM 1742 CG LYS A 764 5.554 -4.603 -12.847 1.00 0.00 C ATOM 1743 CD LYS A 764 5.300 -6.068 -12.526 1.00 0.00 C ATOM 1744 CE LYS A 764 6.567 -6.899 -12.664 1.00 0.00 C ATOM 1745 NZ LYS A 764 6.745 -7.845 -11.526 1.00 0.00 N ATOM 0 H LYS A 764 3.722 -3.180 -10.384 1.00 0.00 H new ATOM 0 HA LYS A 764 5.386 -1.986 -12.482 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.509 -4.349 -12.267 1.00 0.00 H new ATOM 0 HB3 LYS A 764 3.894 -3.691 -13.845 1.00 0.00 H new ATOM 0 HG2 LYS A 764 6.020 -4.520 -13.829 1.00 0.00 H new ATOM 0 HG3 LYS A 764 6.257 -4.188 -12.125 1.00 0.00 H new ATOM 0 HD2 LYS A 764 4.915 -6.157 -11.510 1.00 0.00 H new ATOM 0 HD3 LYS A 764 4.533 -6.460 -13.194 1.00 0.00 H new ATOM 0 HE2 LYS A 764 6.532 -7.459 -13.598 1.00 0.00 H new ATOM 0 HE3 LYS A 764 7.430 -6.236 -12.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 7.620 -8.390 -11.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 6.805 -7.310 -10.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 5.935 -8.496 -11.485 1.00 0.00 H new ATOM 1759 N TYR A 765 2.065 -1.850 -12.550 1.00 0.00 N ATOM 1760 CA TYR A 765 0.941 -1.046 -13.036 1.00 0.00 C ATOM 1761 C TYR A 765 -0.027 -0.706 -11.903 1.00 0.00 C ATOM 1762 O TYR A 765 -0.201 -1.490 -10.969 1.00 0.00 O ATOM 1763 CB TYR A 765 0.185 -1.785 -14.153 1.00 0.00 C ATOM 1764 CG TYR A 765 1.037 -2.757 -14.944 1.00 0.00 C ATOM 1765 CD1 TYR A 765 2.081 -2.309 -15.742 1.00 0.00 C ATOM 1766 CD2 TYR A 765 0.794 -4.125 -14.885 1.00 0.00 C ATOM 1767 CE1 TYR A 765 2.860 -3.196 -16.462 1.00 0.00 C ATOM 1768 CE2 TYR A 765 1.568 -5.017 -15.601 1.00 0.00 C ATOM 1769 CZ TYR A 765 2.599 -4.547 -16.386 1.00 0.00 C ATOM 1770 OH TYR A 765 3.374 -5.433 -17.099 1.00 0.00 O ATOM 0 H TYR A 765 1.795 -2.702 -12.058 1.00 0.00 H new ATOM 0 HA TYR A 765 1.352 -0.118 -13.435 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.651 -2.328 -13.712 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -0.238 -1.050 -14.838 1.00 0.00 H new ATOM 0 HD1 TYR A 765 2.288 -1.251 -15.801 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -0.013 -4.496 -14.270 1.00 0.00 H new ATOM 0 HE1 TYR A 765 3.668 -2.832 -17.080 1.00 0.00 H new ATOM 0 HE2 TYR A 765 1.367 -6.077 -15.546 1.00 0.00 H new ATOM 0 HH TYR A 765 3.060 -6.347 -16.936 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.673 0.475 -11.971 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.629 0.916 -10.951 1.00 0.00 C ATOM 1782 C PRO A 766 -3.000 0.258 -11.111 1.00 0.00 C ATOM 1783 O PRO A 766 -3.237 -0.481 -12.068 1.00 0.00 O ATOM 1784 CB PRO A 766 -1.720 2.420 -11.200 1.00 0.00 C ATOM 1785 CG PRO A 766 -1.492 2.565 -12.667 1.00 0.00 C ATOM 1786 CD PRO A 766 -0.525 1.475 -13.050 1.00 0.00 C ATOM 0 HA PRO A 766 -1.311 0.651 -9.943 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -2.694 2.813 -10.908 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -0.971 2.964 -10.625 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -2.427 2.467 -13.218 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -1.084 3.548 -12.903 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -0.767 1.050 -14.024 1.00 0.00 H new ATOM 0 HD3 PRO A 766 0.497 1.850 -13.110 1.00 0.00 H new ATOM 1794 N TYR A 767 -3.898 0.537 -10.170 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.249 -0.022 -10.204 1.00 0.00 C ATOM 1796 C TYR A 767 -6.144 0.718 -11.208 1.00 0.00 C ATOM 1797 O TYR A 767 -7.172 0.187 -11.630 1.00 0.00 O ATOM 1798 CB TYR A 767 -5.869 0.014 -8.801 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.446 1.361 -8.412 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.625 2.398 -7.987 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -7.814 1.591 -8.472 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.152 3.626 -7.634 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.348 2.816 -8.124 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.515 3.829 -7.705 1.00 0.00 C ATOM 1805 OH TYR A 767 -8.048 5.049 -7.357 1.00 0.00 O ATOM 0 H TYR A 767 -3.716 1.147 -9.373 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.175 -1.058 -10.535 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -6.657 -0.737 -8.745 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.109 -0.267 -8.072 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.558 2.242 -7.932 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.472 0.798 -8.796 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.501 4.422 -7.305 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.414 2.979 -8.180 1.00 0.00 H new ATOM 0 HH TYR A 767 -7.385 5.563 -6.850 1.00 0.00 H new ATOM 1815 N LYS A 768 -5.748 1.943 -11.581 1.00 0.00 N ATOM 1816 CA LYS A 768 -6.518 2.752 -12.530 1.00 0.00 C ATOM 1817 C LYS A 768 -6.839 1.964 -13.801 1.00 0.00 C ATOM 1818 O LYS A 768 -8.001 1.646 -14.063 1.00 0.00 O ATOM 1819 CB LYS A 768 -5.755 4.036 -12.893 1.00 0.00 C ATOM 1820 CG LYS A 768 -5.977 5.184 -11.918 1.00 0.00 C ATOM 1821 CD LYS A 768 -6.937 6.225 -12.480 1.00 0.00 C ATOM 1822 CE LYS A 768 -6.522 7.639 -12.096 1.00 0.00 C ATOM 1823 NZ LYS A 768 -7.434 8.666 -12.678 1.00 0.00 N ATOM 0 H LYS A 768 -4.899 2.393 -11.239 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.457 3.020 -12.045 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -4.689 3.813 -12.939 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -6.057 4.356 -13.890 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -6.372 4.793 -10.980 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -5.022 5.656 -11.689 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -6.973 6.138 -13.566 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -7.944 6.028 -12.111 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -6.516 7.733 -11.010 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -5.503 7.823 -12.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -7.116 9.614 -12.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -7.421 8.594 -13.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -8.402 8.507 -12.332 1.00 0.00 H new ATOM 1837 N SER A 769 -5.807 1.654 -14.586 1.00 0.00 N ATOM 1838 CA SER A 769 -5.984 0.902 -15.828 1.00 0.00 C ATOM 1839 C SER A 769 -4.639 0.417 -16.372 1.00 0.00 C ATOM 1840 O SER A 769 -4.290 -0.755 -16.229 1.00 0.00 O ATOM 1841 CB SER A 769 -6.698 1.763 -16.878 1.00 0.00 C ATOM 1842 OG SER A 769 -8.095 1.530 -16.869 1.00 0.00 O ATOM 0 H SER A 769 -4.841 1.912 -14.384 1.00 0.00 H new ATOM 0 HA SER A 769 -6.599 0.030 -15.608 1.00 0.00 H new ATOM 0 HB2 SER A 769 -6.501 2.817 -16.682 1.00 0.00 H new ATOM 0 HB3 SER A 769 -6.296 1.542 -17.867 1.00 0.00 H new ATOM 0 HG SER A 769 -8.420 1.523 -15.944 1.00 0.00 H new ATOM 1848 N ARG A 770 -3.894 1.331 -16.995 1.00 0.00 N ATOM 1849 CA ARG A 770 -2.583 1.021 -17.570 1.00 0.00 C ATOM 1850 C ARG A 770 -2.686 -0.048 -18.660 1.00 0.00 C ATOM 1851 O ARG A 770 -2.633 -1.247 -18.379 1.00 0.00 O ATOM 1852 CB ARG A 770 -1.603 0.566 -16.481 1.00 0.00 C ATOM 1853 CG ARG A 770 -0.322 1.385 -16.436 1.00 0.00 C ATOM 1854 CD ARG A 770 0.438 1.318 -17.753 1.00 0.00 C ATOM 1855 NE ARG A 770 0.239 2.521 -18.566 1.00 0.00 N ATOM 1856 CZ ARG A 770 0.995 2.846 -19.621 1.00 0.00 C ATOM 1857 NH1 ARG A 770 2.003 2.063 -19.999 1.00 0.00 N ATOM 1858 NH2 ARG A 770 0.738 3.956 -20.301 1.00 0.00 N ATOM 0 H ARG A 770 -4.180 2.303 -17.115 1.00 0.00 H new ATOM 0 HA ARG A 770 -2.205 1.936 -18.026 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -2.097 0.625 -15.511 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -1.350 -0.481 -16.646 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -0.562 2.423 -16.207 1.00 0.00 H new ATOM 0 HG3 ARG A 770 0.315 1.020 -15.630 1.00 0.00 H new ATOM 0 HD2 ARG A 770 1.501 1.189 -17.551 1.00 0.00 H new ATOM 0 HD3 ARG A 770 0.112 0.443 -18.315 1.00 0.00 H new ATOM 0 HE ARG A 770 -0.523 3.149 -18.312 1.00 0.00 H new ATOM 0 HH11 ARG A 770 2.205 1.207 -19.483 1.00 0.00 H new ATOM 0 HH12 ARG A 770 2.574 2.319 -20.805 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -0.035 4.559 -20.019 1.00 0.00 H new ATOM 0 HH22 ARG A 770 1.313 4.206 -21.106 1.00 0.00 H new ATOM 1872 N GLU A 771 -2.819 0.400 -19.906 1.00 0.00 N ATOM 1873 CA GLU A 771 -2.918 -0.508 -21.049 1.00 0.00 C ATOM 1874 C GLU A 771 -1.544 -1.082 -21.424 1.00 0.00 C ATOM 1875 O GLU A 771 -1.499 -1.987 -22.284 1.00 0.00 O ATOM 1876 CB GLU A 771 -3.524 0.224 -22.250 1.00 0.00 C ATOM 1877 CG GLU A 771 -5.024 0.018 -22.406 1.00 0.00 C ATOM 1878 CD GLU A 771 -5.559 0.529 -23.734 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -4.783 0.579 -24.714 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -6.756 0.882 -23.794 1.00 0.00 O ATOM 1881 OXT GLU A 771 -0.528 -0.622 -20.854 1.00 0.00 O ATOM 0 H GLU A 771 -2.861 1.389 -20.152 1.00 0.00 H new ATOM 0 HA GLU A 771 -3.566 -1.337 -20.766 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -3.322 1.291 -22.152 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -3.025 -0.113 -23.158 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -5.251 -1.044 -22.314 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -5.541 0.526 -21.592 1.00 0.00 H new TER 1888 GLU A 771