USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=29 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 USER MOD Set 1.2: A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 710 SER OG : rot 33:sc= 0.562 USER MOD Set 2.2: A 719 HIS : no HD1:sc= -0.168 X(o=0.39,f=0.51) USER MOD Set 3.1: A 690 HIS : no HD1:sc= -0.752 K(o=0.32,f=-2.6!) USER MOD Set 3.2: A 694 THR OG1 : rot 74:sc= 1.07 USER MOD Set 4.1: A 668 TYR OH : rot 70:sc= 0.834 USER MOD Set 4.2: A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 659 SER OG : rot -35:sc= 0.185 USER MOD Single : A 663 SER OG : rot 180:sc= 0.153 USER MOD Single : A 669 THR OG1 : rot -82:sc= 0.0767 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= 0.0457 X(o=0.046,f=0) USER MOD Single : A 678 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 681 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 682 GLN : amide:sc= -0.559 K(o=-0.56,f=-5.2!) USER MOD Single : A 683 THR OG1 : rot -90:sc= 0.0141 USER MOD Single : A 685 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 688 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00605) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 692 SER OG : rot 91:sc= 0.0314 USER MOD Single : A 695 TYR OH : rot 180:sc= 0 USER MOD Single : A 712 LYS NZ :NH3+ -111:sc= -1.13 (180deg=-2.57!) USER MOD Single : A 714 ASN : amide:sc= 0 X(o=0,f=0.28) USER MOD Single : A 718 LYS NZ :NH3+ 152:sc= 0.129 (180deg=0.0212) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ 167:sc=-0.00194 (180deg=-0.0833) USER MOD Single : A 727 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 730 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.46) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0.378 USER MOD Single : A 735 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.0606) USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 747 TYR OH : rot 180:sc= -0.36 USER MOD Single : A 748 GLN : amide:sc= -0.342 K(o=-0.34,f=-1.4!) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HE2:sc= 0.271 K(o=0.27,f=-1.2) USER MOD Single : A 751 SER OG : rot 180:sc= 0.0846 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot 173:sc= -2.52! USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= -0.102 X(o=-0.1,f=0) 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 -2:sc= -0.435 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 51:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 5.814 18.902 20.359 1.00 0.00 N ATOM 2 CA SER A 659 4.852 18.587 19.266 1.00 0.00 C ATOM 3 C SER A 659 5.450 17.590 18.270 1.00 0.00 C ATOM 4 O SER A 659 6.646 17.297 18.319 1.00 0.00 O ATOM 5 CB SER A 659 4.473 19.890 18.556 1.00 0.00 C ATOM 6 OG SER A 659 5.627 20.613 18.161 1.00 0.00 O ATOM 0 HA SER A 659 3.963 18.124 19.695 1.00 0.00 H new ATOM 0 HB2 SER A 659 3.863 19.666 17.680 1.00 0.00 H new ATOM 0 HB3 SER A 659 3.865 20.505 19.219 1.00 0.00 H new ATOM 0 HG SER A 659 6.333 20.493 18.830 1.00 0.00 H new ATOM 12 N ARG A 660 4.614 17.071 17.371 1.00 0.00 N ATOM 13 CA ARG A 660 5.064 16.106 16.369 1.00 0.00 C ATOM 14 C ARG A 660 5.220 16.764 15.001 1.00 0.00 C ATOM 15 O ARG A 660 4.243 17.245 14.426 1.00 0.00 O ATOM 16 CB ARG A 660 4.074 14.943 16.260 1.00 0.00 C ATOM 17 CG ARG A 660 3.929 14.137 17.538 1.00 0.00 C ATOM 18 CD ARG A 660 2.469 13.854 17.853 1.00 0.00 C ATOM 19 NE ARG A 660 2.060 14.436 19.130 1.00 0.00 N ATOM 20 CZ ARG A 660 2.329 13.887 20.319 1.00 0.00 C ATOM 21 NH1 ARG A 660 3.021 12.751 20.398 1.00 0.00 N ATOM 22 NH2 ARG A 660 1.911 14.479 21.432 1.00 0.00 N ATOM 0 H ARG A 660 3.622 17.303 17.316 1.00 0.00 H new ATOM 0 HA ARG A 660 6.035 15.728 16.691 1.00 0.00 H new ATOM 0 HB2 ARG A 660 3.097 15.335 15.977 1.00 0.00 H new ATOM 0 HB3 ARG A 660 4.396 14.279 15.458 1.00 0.00 H new ATOM 0 HG2 ARG A 660 4.471 13.196 17.440 1.00 0.00 H new ATOM 0 HG3 ARG A 660 4.383 14.681 18.366 1.00 0.00 H new ATOM 0 HD2 ARG A 660 1.842 14.253 17.056 1.00 0.00 H new ATOM 0 HD3 ARG A 660 2.306 12.777 17.877 1.00 0.00 H new ATOM 0 HE ARG A 660 1.539 15.313 19.113 1.00 0.00 H new ATOM 0 HH11 ARG A 660 3.350 12.294 19.547 1.00 0.00 H new ATOM 0 HH12 ARG A 660 3.222 12.339 21.309 1.00 0.00 H new ATOM 0 HH21 ARG A 660 1.385 15.352 21.379 1.00 0.00 H new ATOM 0 HH22 ARG A 660 2.116 14.061 22.340 1.00 0.00 H new ATOM 36 N PRO A 661 6.456 16.792 14.458 1.00 0.00 N ATOM 37 CA PRO A 661 6.729 17.392 13.144 1.00 0.00 C ATOM 38 C PRO A 661 5.848 16.815 12.027 1.00 0.00 C ATOM 39 O PRO A 661 5.236 17.573 11.273 1.00 0.00 O ATOM 40 CB PRO A 661 8.205 17.070 12.893 1.00 0.00 C ATOM 41 CG PRO A 661 8.786 16.834 14.245 1.00 0.00 C ATOM 42 CD PRO A 661 7.681 16.244 15.078 1.00 0.00 C ATOM 0 HA PRO A 661 6.510 18.460 13.141 1.00 0.00 H new ATOM 0 HB2 PRO A 661 8.314 16.191 12.258 1.00 0.00 H new ATOM 0 HB3 PRO A 661 8.708 17.894 12.386 1.00 0.00 H new ATOM 0 HG2 PRO A 661 9.637 16.155 14.190 1.00 0.00 H new ATOM 0 HG3 PRO A 661 9.148 17.765 14.681 1.00 0.00 H new ATOM 0 HD2 PRO A 661 7.693 15.154 15.049 1.00 0.00 H new ATOM 0 HD3 PRO A 661 7.767 16.536 16.125 1.00 0.00 H new ATOM 50 N PRO A 662 5.760 15.467 11.903 1.00 0.00 N ATOM 51 CA PRO A 662 4.941 14.826 10.871 1.00 0.00 C ATOM 52 C PRO A 662 3.460 14.798 11.253 1.00 0.00 C ATOM 53 O PRO A 662 3.013 13.907 11.980 1.00 0.00 O ATOM 54 CB PRO A 662 5.516 13.412 10.803 1.00 0.00 C ATOM 55 CG PRO A 662 6.014 13.140 12.181 1.00 0.00 C ATOM 56 CD PRO A 662 6.441 14.468 12.755 1.00 0.00 C ATOM 0 HA PRO A 662 4.975 15.356 9.919 1.00 0.00 H new ATOM 0 HB2 PRO A 662 4.756 12.689 10.507 1.00 0.00 H new ATOM 0 HB3 PRO A 662 6.321 13.346 10.071 1.00 0.00 H new ATOM 0 HG2 PRO A 662 5.234 12.687 12.792 1.00 0.00 H new ATOM 0 HG3 PRO A 662 6.850 12.440 12.160 1.00 0.00 H new ATOM 0 HD2 PRO A 662 6.143 14.565 13.799 1.00 0.00 H new ATOM 0 HD3 PRO A 662 7.524 14.587 12.721 1.00 0.00 H new ATOM 64 N SER A 663 2.705 15.785 10.771 1.00 0.00 N ATOM 65 CA SER A 663 1.278 15.879 11.075 1.00 0.00 C ATOM 66 C SER A 663 0.423 15.726 9.813 1.00 0.00 C ATOM 67 O SER A 663 -0.226 14.698 9.621 1.00 0.00 O ATOM 68 CB SER A 663 0.975 17.209 11.772 1.00 0.00 C ATOM 69 OG SER A 663 1.445 18.309 11.010 1.00 0.00 O ATOM 0 H SER A 663 3.057 16.529 10.169 1.00 0.00 H new ATOM 0 HA SER A 663 1.022 15.059 11.746 1.00 0.00 H new ATOM 0 HB2 SER A 663 -0.100 17.304 11.927 1.00 0.00 H new ATOM 0 HB3 SER A 663 1.442 17.220 12.757 1.00 0.00 H new ATOM 0 HG SER A 663 1.236 19.144 11.478 1.00 0.00 H new ATOM 75 N ARG A 664 0.419 16.753 8.959 1.00 0.00 N ATOM 76 CA ARG A 664 -0.364 16.725 7.721 1.00 0.00 C ATOM 77 C ARG A 664 0.198 17.708 6.691 1.00 0.00 C ATOM 78 O ARG A 664 -0.222 18.866 6.627 1.00 0.00 O ATOM 79 CB ARG A 664 -1.842 17.042 8.007 1.00 0.00 C ATOM 80 CG ARG A 664 -2.056 18.150 9.031 1.00 0.00 C ATOM 81 CD ARG A 664 -3.330 18.933 8.750 1.00 0.00 C ATOM 82 NE ARG A 664 -4.003 19.357 9.980 1.00 0.00 N ATOM 83 CZ ARG A 664 -4.898 20.350 10.045 1.00 0.00 C ATOM 84 NH1 ARG A 664 -5.249 21.024 8.951 1.00 0.00 N ATOM 85 NH2 ARG A 664 -5.451 20.668 11.212 1.00 0.00 N ATOM 0 H ARG A 664 0.948 17.613 9.102 1.00 0.00 H new ATOM 0 HA ARG A 664 -0.295 15.719 7.306 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -2.328 17.326 7.074 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -2.335 16.136 8.360 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -2.107 17.718 10.030 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -1.202 18.827 9.019 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -3.090 19.810 8.149 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -4.009 18.318 8.160 1.00 0.00 H new ATOM 0 HE ARG A 664 -3.775 18.863 10.843 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -4.834 20.785 8.050 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -5.932 21.779 9.014 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -5.193 20.155 12.055 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -6.133 21.424 11.264 1.00 0.00 H new ATOM 99 N GLU A 665 1.158 17.237 5.891 1.00 0.00 N ATOM 100 CA GLU A 665 1.788 18.071 4.864 1.00 0.00 C ATOM 101 C GLU A 665 1.986 17.309 3.549 1.00 0.00 C ATOM 102 O GLU A 665 2.786 17.713 2.700 1.00 0.00 O ATOM 103 CB GLU A 665 3.136 18.574 5.370 1.00 0.00 C ATOM 104 CG GLU A 665 3.166 20.069 5.653 1.00 0.00 C ATOM 105 CD GLU A 665 3.305 20.897 4.390 1.00 0.00 C ATOM 106 OE1 GLU A 665 4.404 20.897 3.796 1.00 0.00 O ATOM 107 OE2 GLU A 665 2.314 21.547 3.993 1.00 0.00 O ATOM 0 H GLU A 665 1.516 16.283 5.935 1.00 0.00 H new ATOM 0 HA GLU A 665 1.123 18.911 4.665 1.00 0.00 H new ATOM 0 HB2 GLU A 665 3.395 18.036 6.282 1.00 0.00 H new ATOM 0 HB3 GLU A 665 3.902 18.338 4.631 1.00 0.00 H new ATOM 0 HG2 GLU A 665 2.252 20.355 6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 665 3.996 20.292 6.323 1.00 0.00 H new ATOM 114 N ILE A 666 1.259 16.210 3.389 1.00 0.00 N ATOM 115 CA ILE A 666 1.354 15.384 2.184 1.00 0.00 C ATOM 116 C ILE A 666 -0.025 15.083 1.594 1.00 0.00 C ATOM 117 O ILE A 666 -1.025 15.051 2.315 1.00 0.00 O ATOM 118 CB ILE A 666 2.062 14.035 2.462 1.00 0.00 C ATOM 119 CG1 ILE A 666 3.222 14.206 3.456 1.00 0.00 C ATOM 120 CG2 ILE A 666 2.553 13.418 1.158 1.00 0.00 C ATOM 121 CD1 ILE A 666 4.540 14.561 2.806 1.00 0.00 C ATOM 0 H ILE A 666 0.593 15.866 4.081 1.00 0.00 H new ATOM 0 HA ILE A 666 1.941 15.965 1.473 1.00 0.00 H new ATOM 0 HB ILE A 666 1.337 13.360 2.917 1.00 0.00 H new ATOM 0 HG12 ILE A 666 2.961 14.984 4.173 1.00 0.00 H new ATOM 0 HG13 ILE A 666 3.344 13.281 4.019 1.00 0.00 H new ATOM 0 HG21 ILE A 666 3.049 12.470 1.368 1.00 0.00 H new ATOM 0 HG22 ILE A 666 1.705 13.245 0.495 1.00 0.00 H new ATOM 0 HG23 ILE A 666 3.257 14.097 0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 666 5.308 14.664 3.573 1.00 0.00 H new ATOM 0 HD12 ILE A 666 4.826 13.773 2.110 1.00 0.00 H new ATOM 0 HD13 ILE A 666 4.438 15.502 2.266 1.00 0.00 H new ATOM 133 N ASP A 667 -0.061 14.832 0.283 1.00 0.00 N ATOM 134 CA ASP A 667 -1.306 14.502 -0.403 1.00 0.00 C ATOM 135 C ASP A 667 -1.264 13.065 -0.914 1.00 0.00 C ATOM 136 O ASP A 667 -1.220 12.819 -2.121 1.00 0.00 O ATOM 137 CB ASP A 667 -1.559 15.462 -1.565 1.00 0.00 C ATOM 138 CG ASP A 667 -2.442 16.632 -1.172 1.00 0.00 C ATOM 139 OD1 ASP A 667 -2.066 17.375 -0.241 1.00 0.00 O ATOM 140 OD2 ASP A 667 -3.508 16.804 -1.798 1.00 0.00 O ATOM 0 H ASP A 667 0.760 14.852 -0.322 1.00 0.00 H new ATOM 0 HA ASP A 667 -2.123 14.602 0.311 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -0.605 15.839 -1.934 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -2.026 14.918 -2.386 1.00 0.00 H new ATOM 145 N TYR A 668 -1.283 12.114 0.017 1.00 0.00 N ATOM 146 CA TYR A 668 -1.253 10.699 -0.340 1.00 0.00 C ATOM 147 C TYR A 668 -2.493 10.305 -1.140 1.00 0.00 C ATOM 148 O TYR A 668 -2.488 9.295 -1.844 1.00 0.00 O ATOM 149 CB TYR A 668 -1.160 9.833 0.915 1.00 0.00 C ATOM 150 CG TYR A 668 0.237 9.728 1.472 1.00 0.00 C ATOM 151 CD1 TYR A 668 0.848 10.817 2.084 1.00 0.00 C ATOM 152 CD2 TYR A 668 0.946 8.539 1.391 1.00 0.00 C ATOM 153 CE1 TYR A 668 2.124 10.719 2.599 1.00 0.00 C ATOM 154 CE2 TYR A 668 2.222 8.434 1.901 1.00 0.00 C ATOM 155 CZ TYR A 668 2.807 9.528 2.506 1.00 0.00 C ATOM 156 OH TYR A 668 4.075 9.428 3.026 1.00 0.00 O ATOM 0 H TYR A 668 -1.319 12.297 1.020 1.00 0.00 H new ATOM 0 HA TYR A 668 -0.372 10.534 -0.960 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -1.818 10.245 1.680 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -1.527 8.833 0.684 1.00 0.00 H new ATOM 0 HD1 TYR A 668 0.315 11.754 2.157 1.00 0.00 H new ATOM 0 HD2 TYR A 668 0.490 7.680 0.920 1.00 0.00 H new ATOM 0 HE1 TYR A 668 2.585 11.573 3.073 1.00 0.00 H new ATOM 0 HE2 TYR A 668 2.761 7.501 1.828 1.00 0.00 H new ATOM 0 HH TYR A 668 4.030 9.457 4.005 1.00 0.00 H new ATOM 166 N THR A 669 -3.552 11.114 -1.036 1.00 0.00 N ATOM 167 CA THR A 669 -4.797 10.851 -1.755 1.00 0.00 C ATOM 168 C THR A 669 -4.753 11.384 -3.195 1.00 0.00 C ATOM 169 O THR A 669 -5.746 11.297 -3.920 1.00 0.00 O ATOM 170 CB THR A 669 -5.982 11.475 -1.003 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.582 12.635 -0.292 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.622 10.530 -0.010 1.00 0.00 C ATOM 0 H THR A 669 -3.569 11.956 -0.460 1.00 0.00 H new ATOM 0 HA THR A 669 -4.923 9.770 -1.806 1.00 0.00 H new ATOM 0 HB THR A 669 -6.711 11.721 -1.775 1.00 0.00 H new ATOM 0 HG1 THR A 669 -5.178 12.373 0.561 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.452 11.032 0.487 1.00 0.00 H new ATOM 0 HG22 THR A 669 -6.992 9.648 -0.533 1.00 0.00 H new ATOM 0 HG23 THR A 669 -5.884 10.228 0.733 1.00 0.00 H new ATOM 180 N ALA A 670 -3.607 11.935 -3.605 1.00 0.00 N ATOM 181 CA ALA A 670 -3.449 12.475 -4.955 1.00 0.00 C ATOM 182 C ALA A 670 -2.696 11.508 -5.873 1.00 0.00 C ATOM 183 O ALA A 670 -2.898 11.519 -7.088 1.00 0.00 O ATOM 184 CB ALA A 670 -2.727 13.813 -4.898 1.00 0.00 C ATOM 0 H ALA A 670 -2.776 12.018 -3.020 1.00 0.00 H new ATOM 0 HA ALA A 670 -4.445 12.616 -5.374 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -2.613 14.208 -5.907 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -3.306 14.514 -4.297 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -1.743 13.677 -4.449 1.00 0.00 H new ATOM 190 N TYR A 671 -1.823 10.680 -5.293 1.00 0.00 N ATOM 191 CA TYR A 671 -1.040 9.717 -6.070 1.00 0.00 C ATOM 192 C TYR A 671 -1.942 8.716 -6.797 1.00 0.00 C ATOM 193 O TYR A 671 -3.007 8.350 -6.296 1.00 0.00 O ATOM 194 CB TYR A 671 -0.065 8.957 -5.164 1.00 0.00 C ATOM 195 CG TYR A 671 0.989 9.832 -4.523 1.00 0.00 C ATOM 196 CD1 TYR A 671 1.893 10.547 -5.299 1.00 0.00 C ATOM 197 CD2 TYR A 671 1.083 9.936 -3.141 1.00 0.00 C ATOM 198 CE1 TYR A 671 2.860 11.341 -4.716 1.00 0.00 C ATOM 199 CE2 TYR A 671 2.048 10.728 -2.551 1.00 0.00 C ATOM 200 CZ TYR A 671 2.933 11.427 -3.341 1.00 0.00 C ATOM 201 OH TYR A 671 3.898 12.215 -2.756 1.00 0.00 O ATOM 0 H TYR A 671 -1.641 10.657 -4.290 1.00 0.00 H new ATOM 0 HA TYR A 671 -0.479 10.283 -6.814 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -0.631 8.454 -4.380 1.00 0.00 H new ATOM 0 HB3 TYR A 671 0.428 8.181 -5.749 1.00 0.00 H new ATOM 0 HD1 TYR A 671 1.838 10.480 -6.376 1.00 0.00 H new ATOM 0 HD2 TYR A 671 0.391 9.389 -2.518 1.00 0.00 H new ATOM 0 HE1 TYR A 671 3.555 11.892 -5.332 1.00 0.00 H new ATOM 0 HE2 TYR A 671 2.108 10.799 -1.475 1.00 0.00 H new ATOM 0 HH TYR A 671 3.813 12.167 -1.781 1.00 0.00 H new ATOM 211 N PRO A 672 -1.518 8.253 -7.994 1.00 0.00 N ATOM 212 CA PRO A 672 -2.282 7.282 -8.796 1.00 0.00 C ATOM 213 C PRO A 672 -2.455 5.930 -8.099 1.00 0.00 C ATOM 214 O PRO A 672 -3.294 5.122 -8.503 1.00 0.00 O ATOM 215 CB PRO A 672 -1.440 7.110 -10.068 1.00 0.00 C ATOM 216 CG PRO A 672 -0.524 8.285 -10.096 1.00 0.00 C ATOM 217 CD PRO A 672 -0.260 8.638 -8.661 1.00 0.00 C ATOM 0 HA PRO A 672 -3.296 7.639 -8.978 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -0.880 6.175 -10.045 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -2.071 7.082 -10.956 1.00 0.00 H new ATOM 0 HG2 PRO A 672 0.403 8.044 -10.616 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -0.979 9.122 -10.626 1.00 0.00 H new ATOM 0 HD2 PRO A 672 0.594 8.092 -8.260 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -0.045 9.700 -8.538 1.00 0.00 H new ATOM 225 N TRP A 673 -1.656 5.683 -7.055 1.00 0.00 N ATOM 226 CA TRP A 673 -1.729 4.422 -6.311 1.00 0.00 C ATOM 227 C TRP A 673 -2.875 4.451 -5.301 1.00 0.00 C ATOM 228 O TRP A 673 -3.513 3.426 -5.045 1.00 0.00 O ATOM 229 CB TRP A 673 -0.407 4.121 -5.581 1.00 0.00 C ATOM 230 CG TRP A 673 0.793 4.838 -6.135 1.00 0.00 C ATOM 231 CD1 TRP A 673 1.209 4.867 -7.436 1.00 0.00 C ATOM 232 CD2 TRP A 673 1.732 5.630 -5.395 1.00 0.00 C ATOM 233 NE1 TRP A 673 2.345 5.633 -7.551 1.00 0.00 N ATOM 234 CE2 TRP A 673 2.686 6.110 -6.312 1.00 0.00 C ATOM 235 CE3 TRP A 673 1.855 5.982 -4.047 1.00 0.00 C ATOM 236 CZ2 TRP A 673 3.751 6.922 -5.923 1.00 0.00 C ATOM 237 CZ3 TRP A 673 2.912 6.787 -3.663 1.00 0.00 C ATOM 238 CH2 TRP A 673 3.847 7.249 -4.598 1.00 0.00 C ATOM 0 H TRP A 673 -0.954 6.337 -6.708 1.00 0.00 H new ATOM 0 HA TRP A 673 -1.912 3.630 -7.038 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.519 4.387 -4.530 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -0.222 3.047 -5.620 1.00 0.00 H new ATOM 0 HD1 TRP A 673 0.717 4.362 -8.254 1.00 0.00 H new ATOM 0 HE1 TRP A 673 2.851 5.816 -8.417 1.00 0.00 H new ATOM 0 HE3 TRP A 673 1.138 5.632 -3.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 4.474 7.280 -6.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 3.018 7.064 -2.625 1.00 0.00 H new ATOM 0 HH2 TRP A 673 4.661 7.877 -4.266 1.00 0.00 H new ATOM 249 N PHE A 674 -3.128 5.626 -4.725 1.00 0.00 N ATOM 250 CA PHE A 674 -4.193 5.792 -3.740 1.00 0.00 C ATOM 251 C PHE A 674 -5.571 5.781 -4.399 1.00 0.00 C ATOM 252 O PHE A 674 -5.754 6.334 -5.486 1.00 0.00 O ATOM 253 CB PHE A 674 -4.002 7.099 -2.971 1.00 0.00 C ATOM 254 CG PHE A 674 -4.273 6.972 -1.498 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.342 6.376 -0.661 1.00 0.00 C ATOM 256 CD2 PHE A 674 -5.454 7.444 -0.953 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.585 6.259 0.692 1.00 0.00 C ATOM 258 CE2 PHE A 674 -5.703 7.328 0.400 1.00 0.00 C ATOM 259 CZ PHE A 674 -4.766 6.734 1.224 1.00 0.00 C ATOM 0 H PHE A 674 -2.607 6.479 -4.926 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.138 4.951 -3.049 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -2.980 7.451 -3.116 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -4.663 7.858 -3.390 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -2.417 6.000 -1.072 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -6.189 7.908 -1.593 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -2.851 5.796 1.335 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -6.628 7.701 0.814 1.00 0.00 H new ATOM 0 HZ PHE A 674 -4.958 6.642 2.283 1.00 0.00 H new ATOM 269 N ALA A 675 -6.537 5.157 -3.724 1.00 0.00 N ATOM 270 CA ALA A 675 -7.907 5.078 -4.230 1.00 0.00 C ATOM 271 C ALA A 675 -8.868 5.888 -3.359 1.00 0.00 C ATOM 272 O ALA A 675 -9.725 6.607 -3.878 1.00 0.00 O ATOM 273 CB ALA A 675 -8.361 3.628 -4.314 1.00 0.00 C ATOM 0 H ALA A 675 -6.395 4.698 -2.824 1.00 0.00 H new ATOM 0 HA ALA A 675 -7.919 5.508 -5.232 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.382 3.588 -4.692 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.703 3.079 -4.987 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -8.323 3.177 -3.322 1.00 0.00 H new ATOM 279 N GLY A 676 -8.721 5.767 -2.036 1.00 0.00 N ATOM 280 CA GLY A 676 -9.582 6.490 -1.111 1.00 0.00 C ATOM 281 C GLY A 676 -10.248 5.576 -0.101 1.00 0.00 C ATOM 282 O GLY A 676 -9.775 4.463 0.142 1.00 0.00 O ATOM 0 H GLY A 676 -8.018 5.178 -1.590 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -8.994 7.241 -0.584 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -10.348 7.023 -1.674 1.00 0.00 H new ATOM 286 N ASN A 677 -11.354 6.040 0.487 1.00 0.00 N ATOM 287 CA ASN A 677 -12.089 5.244 1.470 1.00 0.00 C ATOM 288 C ASN A 677 -12.979 4.223 0.758 1.00 0.00 C ATOM 289 O ASN A 677 -14.192 4.410 0.641 1.00 0.00 O ATOM 290 CB ASN A 677 -12.929 6.149 2.382 1.00 0.00 C ATOM 291 CG ASN A 677 -12.096 7.221 3.065 1.00 0.00 C ATOM 292 OD1 ASN A 677 -12.215 8.405 2.749 1.00 0.00 O ATOM 293 ND2 ASN A 677 -11.244 6.816 4.003 1.00 0.00 N ATOM 0 H ASN A 677 -11.757 6.958 0.300 1.00 0.00 H new ATOM 0 HA ASN A 677 -11.371 4.710 2.092 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -13.714 6.624 1.794 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -13.422 5.539 3.139 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -10.660 7.496 4.489 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -11.175 5.825 4.236 1.00 0.00 H new ATOM 300 N MET A 678 -12.353 3.151 0.267 1.00 0.00 N ATOM 301 CA MET A 678 -13.062 2.091 -0.453 1.00 0.00 C ATOM 302 C MET A 678 -13.493 0.964 0.489 1.00 0.00 C ATOM 303 O MET A 678 -13.082 0.925 1.651 1.00 0.00 O ATOM 304 CB MET A 678 -12.164 1.535 -1.565 1.00 0.00 C ATOM 305 CG MET A 678 -12.829 1.504 -2.931 1.00 0.00 C ATOM 306 SD MET A 678 -11.742 2.084 -4.248 1.00 0.00 S ATOM 307 CE MET A 678 -10.879 0.572 -4.675 1.00 0.00 C ATOM 0 H MET A 678 -11.349 2.994 0.356 1.00 0.00 H new ATOM 0 HA MET A 678 -13.964 2.520 -0.890 1.00 0.00 H new ATOM 0 HB2 MET A 678 -11.259 2.140 -1.625 1.00 0.00 H new ATOM 0 HB3 MET A 678 -11.855 0.524 -1.299 1.00 0.00 H new ATOM 0 HG2 MET A 678 -13.149 0.486 -3.152 1.00 0.00 H new ATOM 0 HG3 MET A 678 -13.727 2.122 -2.908 1.00 0.00 H new ATOM 0 HE1 MET A 678 -10.170 0.772 -5.478 1.00 0.00 H new ATOM 0 HE2 MET A 678 -10.343 0.200 -3.802 1.00 0.00 H new ATOM 0 HE3 MET A 678 -11.599 -0.177 -5.005 1.00 0.00 H new ATOM 317 N GLU A 679 -14.321 0.047 -0.021 1.00 0.00 N ATOM 318 CA GLU A 679 -14.809 -1.079 0.775 1.00 0.00 C ATOM 319 C GLU A 679 -14.040 -2.363 0.464 1.00 0.00 C ATOM 320 O GLU A 679 -13.464 -2.508 -0.616 1.00 0.00 O ATOM 321 CB GLU A 679 -16.304 -1.299 0.528 1.00 0.00 C ATOM 322 CG GLU A 679 -17.200 -0.475 1.439 1.00 0.00 C ATOM 323 CD GLU A 679 -17.346 -1.076 2.826 1.00 0.00 C ATOM 324 OE1 GLU A 679 -16.310 -1.334 3.476 1.00 0.00 O ATOM 325 OE2 GLU A 679 -18.496 -1.290 3.261 1.00 0.00 O ATOM 0 H GLU A 679 -14.666 0.064 -0.981 1.00 0.00 H new ATOM 0 HA GLU A 679 -14.648 -0.832 1.824 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -16.532 -1.055 -0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -16.535 -2.356 0.665 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -16.793 0.532 1.526 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -18.186 -0.382 0.983 1.00 0.00 H new ATOM 332 N ARG A 680 -14.043 -3.295 1.423 1.00 0.00 N ATOM 333 CA ARG A 680 -13.353 -4.575 1.265 1.00 0.00 C ATOM 334 C ARG A 680 -13.850 -5.324 0.030 1.00 0.00 C ATOM 335 O ARG A 680 -13.050 -5.806 -0.772 1.00 0.00 O ATOM 336 CB ARG A 680 -13.541 -5.439 2.517 1.00 0.00 C ATOM 337 CG ARG A 680 -12.496 -5.186 3.593 1.00 0.00 C ATOM 338 CD ARG A 680 -13.066 -5.388 4.989 1.00 0.00 C ATOM 339 NE ARG A 680 -13.984 -4.314 5.371 1.00 0.00 N ATOM 340 CZ ARG A 680 -14.531 -4.196 6.584 1.00 0.00 C ATOM 341 NH1 ARG A 680 -14.258 -5.081 7.540 1.00 0.00 N ATOM 342 NH2 ARG A 680 -15.355 -3.186 6.844 1.00 0.00 N ATOM 0 H ARG A 680 -14.518 -3.184 2.319 1.00 0.00 H new ATOM 0 HA ARG A 680 -12.291 -4.368 1.131 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.531 -5.252 2.932 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.509 -6.490 2.231 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -11.651 -5.858 3.444 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -12.115 -4.169 3.499 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -13.589 -6.343 5.031 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.250 -5.439 5.709 1.00 0.00 H new ATOM 0 HE ARG A 680 -14.220 -3.613 4.669 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -13.626 -5.858 7.350 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -14.681 -4.982 8.463 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -15.569 -2.502 6.118 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -15.773 -3.095 7.770 1.00 0.00 H new ATOM 356 N GLN A 681 -15.175 -5.413 -0.121 1.00 0.00 N ATOM 357 CA GLN A 681 -15.773 -6.098 -1.268 1.00 0.00 C ATOM 358 C GLN A 681 -15.328 -5.448 -2.578 1.00 0.00 C ATOM 359 O GLN A 681 -15.041 -6.138 -3.556 1.00 0.00 O ATOM 360 CB GLN A 681 -17.303 -6.082 -1.167 1.00 0.00 C ATOM 361 CG GLN A 681 -17.995 -7.016 -2.153 1.00 0.00 C ATOM 362 CD GLN A 681 -18.083 -8.445 -1.646 1.00 0.00 C ATOM 363 OE1 GLN A 681 -17.134 -9.218 -1.775 1.00 0.00 O ATOM 364 NE2 GLN A 681 -19.224 -8.805 -1.067 1.00 0.00 N ATOM 0 H GLN A 681 -15.851 -5.020 0.535 1.00 0.00 H new ATOM 0 HA GLN A 681 -15.432 -7.133 -1.259 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -17.594 -6.359 -0.154 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -17.658 -5.065 -1.334 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -19.000 -6.644 -2.355 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -17.454 -7.004 -3.099 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -19.986 -8.133 -0.980 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -19.337 -9.754 -0.709 1.00 0.00 H new ATOM 373 N GLN A 682 -15.270 -4.112 -2.585 1.00 0.00 N ATOM 374 CA GLN A 682 -14.854 -3.366 -3.772 1.00 0.00 C ATOM 375 C GLN A 682 -13.411 -3.694 -4.150 1.00 0.00 C ATOM 376 O GLN A 682 -13.083 -3.788 -5.334 1.00 0.00 O ATOM 377 CB GLN A 682 -15.004 -1.859 -3.541 1.00 0.00 C ATOM 378 CG GLN A 682 -16.326 -1.299 -4.046 1.00 0.00 C ATOM 379 CD GLN A 682 -16.607 0.108 -3.551 1.00 0.00 C ATOM 380 OE1 GLN A 682 -15.693 0.853 -3.197 1.00 0.00 O ATOM 381 NE2 GLN A 682 -17.882 0.480 -3.526 1.00 0.00 N ATOM 0 H GLN A 682 -15.506 -3.528 -1.783 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.502 -3.664 -4.596 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -14.914 -1.652 -2.475 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -14.184 -1.339 -4.037 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.321 -1.300 -5.136 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -17.136 -1.957 -3.731 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -18.609 -0.169 -3.828 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -18.134 1.415 -3.205 1.00 0.00 H new ATOM 390 N THR A 683 -12.553 -3.876 -3.142 1.00 0.00 N ATOM 391 CA THR A 683 -11.147 -4.204 -3.381 1.00 0.00 C ATOM 392 C THR A 683 -11.024 -5.509 -4.171 1.00 0.00 C ATOM 393 O THR A 683 -10.154 -5.638 -5.035 1.00 0.00 O ATOM 394 CB THR A 683 -10.377 -4.327 -2.054 1.00 0.00 C ATOM 395 OG1 THR A 683 -10.883 -3.435 -1.072 1.00 0.00 O ATOM 396 CG2 THR A 683 -8.896 -4.055 -2.194 1.00 0.00 C ATOM 0 H THR A 683 -12.807 -3.802 -2.157 1.00 0.00 H new ATOM 0 HA THR A 683 -10.712 -3.393 -3.964 1.00 0.00 H new ATOM 0 HB THR A 683 -10.520 -5.363 -1.747 1.00 0.00 H new ATOM 0 HG1 THR A 683 -10.405 -2.581 -1.129 1.00 0.00 H new ATOM 0 HG21 THR A 683 -8.414 -4.159 -1.222 1.00 0.00 H new ATOM 0 HG22 THR A 683 -8.460 -4.768 -2.894 1.00 0.00 H new ATOM 0 HG23 THR A 683 -8.746 -3.042 -2.567 1.00 0.00 H new ATOM 404 N ASP A 684 -11.900 -6.471 -3.873 1.00 0.00 N ATOM 405 CA ASP A 684 -11.886 -7.761 -4.559 1.00 0.00 C ATOM 406 C ASP A 684 -12.287 -7.608 -6.027 1.00 0.00 C ATOM 407 O ASP A 684 -11.548 -8.019 -6.921 1.00 0.00 O ATOM 408 CB ASP A 684 -12.813 -8.759 -3.861 1.00 0.00 C ATOM 409 CG ASP A 684 -12.230 -10.159 -3.831 1.00 0.00 C ATOM 410 OD1 ASP A 684 -11.192 -10.356 -3.161 1.00 0.00 O ATOM 411 OD2 ASP A 684 -12.808 -11.057 -4.476 1.00 0.00 O ATOM 0 H ASP A 684 -12.626 -6.380 -3.162 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.867 -8.145 -4.519 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -13.002 -8.424 -2.841 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -13.775 -8.779 -4.374 1.00 0.00 H new ATOM 416 N ASN A 685 -13.457 -7.008 -6.267 1.00 0.00 N ATOM 417 CA ASN A 685 -13.954 -6.792 -7.632 1.00 0.00 C ATOM 418 C ASN A 685 -13.000 -5.907 -8.445 1.00 0.00 C ATOM 419 O ASN A 685 -13.014 -5.934 -9.677 1.00 0.00 O ATOM 420 CB ASN A 685 -15.348 -6.152 -7.606 1.00 0.00 C ATOM 421 CG ASN A 685 -16.381 -6.991 -6.870 1.00 0.00 C ATOM 422 OD1 ASN A 685 -16.168 -8.176 -6.611 1.00 0.00 O ATOM 423 ND2 ASN A 685 -17.512 -6.378 -6.532 1.00 0.00 N ATOM 0 H ASN A 685 -14.078 -6.663 -5.535 1.00 0.00 H new ATOM 0 HA ASN A 685 -14.013 -7.769 -8.112 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -15.282 -5.172 -7.133 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.685 -5.989 -8.630 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -18.243 -6.891 -6.039 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -17.649 -5.395 -6.766 1.00 0.00 H new ATOM 430 N LEU A 686 -12.174 -5.121 -7.748 1.00 0.00 N ATOM 431 CA LEU A 686 -11.215 -4.230 -8.400 1.00 0.00 C ATOM 432 C LEU A 686 -10.149 -5.040 -9.130 1.00 0.00 C ATOM 433 O LEU A 686 -9.970 -4.897 -10.339 1.00 0.00 O ATOM 434 CB LEU A 686 -10.558 -3.300 -7.369 1.00 0.00 C ATOM 435 CG LEU A 686 -10.221 -1.888 -7.866 1.00 0.00 C ATOM 436 CD1 LEU A 686 -9.299 -1.941 -9.076 1.00 0.00 C ATOM 437 CD2 LEU A 686 -11.492 -1.118 -8.196 1.00 0.00 C ATOM 0 H LEU A 686 -12.152 -5.085 -6.729 1.00 0.00 H new ATOM 0 HA LEU A 686 -11.752 -3.621 -9.127 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.223 -3.214 -6.509 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -9.640 -3.770 -7.016 1.00 0.00 H new ATOM 0 HG LEU A 686 -9.698 -1.365 -7.065 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -9.076 -0.927 -9.408 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -8.372 -2.446 -8.805 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -9.788 -2.488 -9.882 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -11.232 -0.119 -8.547 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -12.044 -1.644 -8.975 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -12.112 -1.039 -7.303 1.00 0.00 H new ATOM 449 N LEU A 687 -9.445 -5.897 -8.386 1.00 0.00 N ATOM 450 CA LEU A 687 -8.398 -6.737 -8.965 1.00 0.00 C ATOM 451 C LEU A 687 -8.915 -8.148 -9.261 1.00 0.00 C ATOM 452 O LEU A 687 -8.137 -9.104 -9.307 1.00 0.00 O ATOM 453 CB LEU A 687 -7.189 -6.808 -8.026 1.00 0.00 C ATOM 454 CG LEU A 687 -6.793 -5.483 -7.365 1.00 0.00 C ATOM 455 CD1 LEU A 687 -6.987 -5.557 -5.858 1.00 0.00 C ATOM 456 CD2 LEU A 687 -5.353 -5.125 -7.704 1.00 0.00 C ATOM 0 H LEU A 687 -9.582 -6.026 -7.384 1.00 0.00 H new ATOM 0 HA LEU A 687 -8.092 -6.283 -9.907 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -7.400 -7.536 -7.243 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.334 -7.184 -8.589 1.00 0.00 H new ATOM 0 HG LEU A 687 -7.441 -4.698 -7.755 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -6.700 -4.607 -5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -8.034 -5.763 -5.636 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -6.366 -6.354 -5.450 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -5.090 -4.181 -7.226 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -4.689 -5.911 -7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -5.247 -5.026 -8.784 1.00 0.00 H new ATOM 468 N LYS A 688 -10.227 -8.274 -9.469 1.00 0.00 N ATOM 469 CA LYS A 688 -10.839 -9.562 -9.766 1.00 0.00 C ATOM 470 C LYS A 688 -10.460 -10.044 -11.171 1.00 0.00 C ATOM 471 O LYS A 688 -10.343 -11.246 -11.408 1.00 0.00 O ATOM 472 CB LYS A 688 -12.361 -9.466 -9.614 1.00 0.00 C ATOM 473 CG LYS A 688 -13.046 -8.598 -10.660 1.00 0.00 C ATOM 474 CD LYS A 688 -13.706 -9.434 -11.746 1.00 0.00 C ATOM 475 CE LYS A 688 -14.111 -8.581 -12.939 1.00 0.00 C ATOM 476 NZ LYS A 688 -15.136 -7.561 -12.575 1.00 0.00 N ATOM 0 H LYS A 688 -10.884 -7.495 -9.436 1.00 0.00 H new ATOM 0 HA LYS A 688 -10.461 -10.296 -9.054 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.782 -10.470 -9.661 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.590 -9.070 -8.625 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.796 -7.972 -10.177 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -12.314 -7.928 -11.112 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -13.020 -10.215 -12.073 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.586 -9.932 -11.339 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -13.230 -8.082 -13.343 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -14.503 -9.223 -13.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -15.421 -7.036 -13.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -15.967 -8.034 -12.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -14.736 -6.900 -11.878 1.00 0.00 H new ATOM 490 N SER A 689 -10.262 -9.099 -12.097 1.00 0.00 N ATOM 491 CA SER A 689 -9.889 -9.433 -13.472 1.00 0.00 C ATOM 492 C SER A 689 -8.748 -8.539 -13.970 1.00 0.00 C ATOM 493 O SER A 689 -8.697 -8.173 -15.146 1.00 0.00 O ATOM 494 CB SER A 689 -11.106 -9.306 -14.388 1.00 0.00 C ATOM 495 OG SER A 689 -11.021 -10.201 -15.484 1.00 0.00 O ATOM 0 H SER A 689 -10.354 -8.099 -11.918 1.00 0.00 H new ATOM 0 HA SER A 689 -9.536 -10.464 -13.490 1.00 0.00 H new ATOM 0 HB2 SER A 689 -12.014 -9.508 -13.820 1.00 0.00 H new ATOM 0 HB3 SER A 689 -11.182 -8.283 -14.756 1.00 0.00 H new ATOM 0 HG SER A 689 -11.813 -10.099 -16.052 1.00 0.00 H new ATOM 501 N HIS A 690 -7.829 -8.199 -13.065 1.00 0.00 N ATOM 502 CA HIS A 690 -6.682 -7.359 -13.406 1.00 0.00 C ATOM 503 C HIS A 690 -5.503 -8.217 -13.869 1.00 0.00 C ATOM 504 O HIS A 690 -5.586 -9.447 -13.875 1.00 0.00 O ATOM 505 CB HIS A 690 -6.272 -6.507 -12.200 1.00 0.00 C ATOM 506 CG HIS A 690 -6.448 -5.032 -12.405 1.00 0.00 C ATOM 507 ND1 HIS A 690 -5.741 -4.307 -13.343 1.00 0.00 N ATOM 508 CD2 HIS A 690 -7.252 -4.141 -11.775 1.00 0.00 C ATOM 509 CE1 HIS A 690 -6.100 -3.036 -13.278 1.00 0.00 C ATOM 510 NE2 HIS A 690 -7.015 -2.912 -12.334 1.00 0.00 N ATOM 0 H HIS A 690 -7.858 -8.493 -12.089 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.971 -6.699 -14.224 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.859 -6.815 -11.335 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.227 -6.708 -11.965 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -7.950 -4.359 -10.980 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -5.712 -2.237 -13.892 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -7.472 -2.041 -12.064 1.00 0.00 H new ATOM 519 N ALA A 691 -4.404 -7.564 -14.252 1.00 0.00 N ATOM 520 CA ALA A 691 -3.210 -8.270 -14.711 1.00 0.00 C ATOM 521 C ALA A 691 -2.192 -8.439 -13.583 1.00 0.00 C ATOM 522 O ALA A 691 -2.242 -7.730 -12.577 1.00 0.00 O ATOM 523 CB ALA A 691 -2.581 -7.530 -15.884 1.00 0.00 C ATOM 0 H ALA A 691 -4.318 -6.548 -14.253 1.00 0.00 H new ATOM 0 HA ALA A 691 -3.513 -9.265 -15.037 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -1.692 -8.065 -16.217 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -3.298 -7.471 -16.703 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -2.303 -6.523 -15.572 1.00 0.00 H new ATOM 529 N SER A 692 -1.266 -9.382 -13.761 1.00 0.00 N ATOM 530 CA SER A 692 -0.230 -9.644 -12.762 1.00 0.00 C ATOM 531 C SER A 692 0.646 -8.410 -12.553 1.00 0.00 C ATOM 532 O SER A 692 1.381 -7.999 -13.454 1.00 0.00 O ATOM 533 CB SER A 692 0.644 -10.826 -13.189 1.00 0.00 C ATOM 534 OG SER A 692 -0.110 -11.801 -13.888 1.00 0.00 O ATOM 0 H SER A 692 -1.212 -9.977 -14.588 1.00 0.00 H new ATOM 0 HA SER A 692 -0.726 -9.888 -11.823 1.00 0.00 H new ATOM 0 HB2 SER A 692 1.456 -10.470 -13.822 1.00 0.00 H new ATOM 0 HB3 SER A 692 1.101 -11.279 -12.309 1.00 0.00 H new ATOM 0 HG SER A 692 -0.085 -11.607 -14.848 1.00 0.00 H new ATOM 540 N GLY A 693 0.569 -7.827 -11.359 1.00 0.00 N ATOM 541 CA GLY A 693 1.365 -6.650 -11.051 1.00 0.00 C ATOM 542 C GLY A 693 0.530 -5.410 -10.776 1.00 0.00 C ATOM 543 O GLY A 693 1.009 -4.289 -10.959 1.00 0.00 O ATOM 0 H GLY A 693 -0.030 -8.149 -10.599 1.00 0.00 H new ATOM 0 HA2 GLY A 693 1.988 -6.859 -10.181 1.00 0.00 H new ATOM 0 HA3 GLY A 693 2.038 -6.448 -11.884 1.00 0.00 H new ATOM 547 N THR A 694 -0.713 -5.600 -10.326 1.00 0.00 N ATOM 548 CA THR A 694 -1.594 -4.475 -10.019 1.00 0.00 C ATOM 549 C THR A 694 -1.561 -4.169 -8.525 1.00 0.00 C ATOM 550 O THR A 694 -1.938 -5.006 -7.706 1.00 0.00 O ATOM 551 CB THR A 694 -3.031 -4.764 -10.464 1.00 0.00 C ATOM 552 OG1 THR A 694 -3.072 -5.201 -11.813 1.00 0.00 O ATOM 553 CG2 THR A 694 -3.940 -3.562 -10.345 1.00 0.00 C ATOM 0 H THR A 694 -1.129 -6.518 -10.167 1.00 0.00 H new ATOM 0 HA THR A 694 -1.234 -3.605 -10.569 1.00 0.00 H new ATOM 0 HB THR A 694 -3.387 -5.545 -9.792 1.00 0.00 H new ATOM 0 HG1 THR A 694 -2.735 -6.120 -11.870 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.943 -3.831 -10.675 1.00 0.00 H new ATOM 0 HG22 THR A 694 -3.975 -3.234 -9.306 1.00 0.00 H new ATOM 0 HG23 THR A 694 -3.557 -2.753 -10.968 1.00 0.00 H new ATOM 561 N TYR A 695 -1.097 -2.970 -8.179 1.00 0.00 N ATOM 562 CA TYR A 695 -1.000 -2.555 -6.780 1.00 0.00 C ATOM 563 C TYR A 695 -1.847 -1.310 -6.505 1.00 0.00 C ATOM 564 O TYR A 695 -2.040 -0.471 -7.387 1.00 0.00 O ATOM 565 CB TYR A 695 0.461 -2.276 -6.416 1.00 0.00 C ATOM 566 CG TYR A 695 1.103 -1.212 -7.281 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.034 0.131 -6.931 1.00 0.00 C ATOM 568 CD2 TYR A 695 1.768 -1.551 -8.454 1.00 0.00 C ATOM 569 CE1 TYR A 695 1.609 1.105 -7.724 1.00 0.00 C ATOM 570 CE2 TYR A 695 2.345 -0.583 -9.250 1.00 0.00 C ATOM 571 CZ TYR A 695 2.263 0.742 -8.881 1.00 0.00 C ATOM 572 OH TYR A 695 2.838 1.708 -9.673 1.00 0.00 O ATOM 0 H TYR A 695 -0.782 -2.268 -8.848 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.382 -3.369 -6.164 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.515 -1.967 -5.372 1.00 0.00 H new ATOM 0 HB3 TYR A 695 1.033 -3.200 -6.505 1.00 0.00 H new ATOM 0 HD1 TYR A 695 0.522 0.418 -6.024 1.00 0.00 H new ATOM 0 HD2 TYR A 695 1.834 -2.588 -8.747 1.00 0.00 H new ATOM 0 HE1 TYR A 695 1.546 2.145 -7.439 1.00 0.00 H new ATOM 0 HE2 TYR A 695 2.859 -0.863 -10.158 1.00 0.00 H new ATOM 0 HH TYR A 695 3.260 1.285 -10.450 1.00 0.00 H new ATOM 582 N LEU A 696 -2.333 -1.194 -5.268 1.00 0.00 N ATOM 583 CA LEU A 696 -3.147 -0.048 -4.861 1.00 0.00 C ATOM 584 C LEU A 696 -3.144 0.122 -3.342 1.00 0.00 C ATOM 585 O LEU A 696 -2.943 -0.843 -2.599 1.00 0.00 O ATOM 586 CB LEU A 696 -4.586 -0.197 -5.370 1.00 0.00 C ATOM 587 CG LEU A 696 -5.386 -1.351 -4.759 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.009 -0.930 -3.435 1.00 0.00 C ATOM 589 CD2 LEU A 696 -6.458 -1.828 -5.727 1.00 0.00 C ATOM 0 H LEU A 696 -2.177 -1.881 -4.530 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.706 0.844 -5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.119 0.734 -5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.558 -0.330 -6.452 1.00 0.00 H new ATOM 0 HG LEU A 696 -4.703 -2.178 -4.567 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -6.573 -1.764 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -5.222 -0.639 -2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -6.678 -0.086 -3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -7.016 -2.648 -5.276 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -7.138 -1.006 -5.951 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -5.989 -2.172 -6.649 1.00 0.00 H new ATOM 601 N ILE A 697 -3.374 1.354 -2.886 1.00 0.00 N ATOM 602 CA ILE A 697 -3.404 1.655 -1.455 1.00 0.00 C ATOM 603 C ILE A 697 -4.722 2.333 -1.067 1.00 0.00 C ATOM 604 O ILE A 697 -5.098 3.355 -1.645 1.00 0.00 O ATOM 605 CB ILE A 697 -2.222 2.561 -1.035 1.00 0.00 C ATOM 606 CG1 ILE A 697 -0.891 1.991 -1.540 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.191 2.724 0.481 1.00 0.00 C ATOM 608 CD1 ILE A 697 0.011 3.031 -2.172 1.00 0.00 C ATOM 0 H ILE A 697 -3.542 2.160 -3.488 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.316 0.704 -0.930 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.365 3.542 -1.489 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -0.366 1.524 -0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -1.094 1.206 -2.269 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.354 3.364 0.761 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.123 3.178 0.817 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -2.073 1.747 0.950 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.934 2.557 -2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -0.495 3.481 -3.026 1.00 0.00 H new ATOM 0 HD13 ILE A 697 0.244 3.804 -1.439 1.00 0.00 H new ATOM 620 N ARG A 698 -5.415 1.752 -0.083 1.00 0.00 N ATOM 621 CA ARG A 698 -6.693 2.290 0.393 1.00 0.00 C ATOM 622 C ARG A 698 -6.543 2.924 1.780 1.00 0.00 C ATOM 623 O ARG A 698 -5.486 2.825 2.406 1.00 0.00 O ATOM 624 CB ARG A 698 -7.757 1.185 0.445 1.00 0.00 C ATOM 625 CG ARG A 698 -7.761 0.270 -0.771 1.00 0.00 C ATOM 626 CD ARG A 698 -7.298 -1.134 -0.410 1.00 0.00 C ATOM 627 NE ARG A 698 -8.312 -1.878 0.339 1.00 0.00 N ATOM 628 CZ ARG A 698 -8.052 -2.970 1.066 1.00 0.00 C ATOM 629 NH1 ARG A 698 -6.813 -3.448 1.149 1.00 0.00 N ATOM 630 NH2 ARG A 698 -9.035 -3.588 1.713 1.00 0.00 N ATOM 0 H ARG A 698 -5.111 0.907 0.401 1.00 0.00 H new ATOM 0 HA ARG A 698 -7.009 3.060 -0.310 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -7.597 0.583 1.339 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -8.740 1.646 0.543 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -8.765 0.227 -1.192 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -7.110 0.683 -1.541 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -7.051 -1.678 -1.321 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -6.385 -1.072 0.182 1.00 0.00 H new ATOM 0 HE ARG A 698 -9.275 -1.543 0.304 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -6.052 -2.981 0.656 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -6.624 -4.281 1.706 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -9.988 -3.229 1.655 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -8.836 -4.421 2.267 1.00 0.00 H new ATOM 644 N GLU A 699 -7.614 3.570 2.252 1.00 0.00 N ATOM 645 CA GLU A 699 -7.609 4.218 3.566 1.00 0.00 C ATOM 646 C GLU A 699 -8.902 3.931 4.329 1.00 0.00 C ATOM 647 O GLU A 699 -9.989 3.934 3.746 1.00 0.00 O ATOM 648 CB GLU A 699 -7.420 5.729 3.413 1.00 0.00 C ATOM 649 CG GLU A 699 -7.001 6.423 4.705 1.00 0.00 C ATOM 650 CD GLU A 699 -7.397 7.890 4.762 1.00 0.00 C ATOM 651 OE1 GLU A 699 -8.424 8.262 4.155 1.00 0.00 O ATOM 652 OE2 GLU A 699 -6.679 8.666 5.426 1.00 0.00 O ATOM 0 H GLU A 699 -8.494 3.658 1.744 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.776 3.808 4.137 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -6.667 5.917 2.648 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -8.352 6.170 3.059 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -7.449 5.901 5.550 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -5.920 6.342 4.817 1.00 0.00 H new ATOM 659 N ARG A 700 -8.776 3.686 5.637 1.00 0.00 N ATOM 660 CA ARG A 700 -9.935 3.395 6.484 1.00 0.00 C ATOM 661 C ARG A 700 -9.576 3.490 7.972 1.00 0.00 C ATOM 662 O ARG A 700 -8.510 3.037 8.388 1.00 0.00 O ATOM 663 CB ARG A 700 -10.488 2.001 6.167 1.00 0.00 C ATOM 664 CG ARG A 700 -9.419 0.918 6.108 1.00 0.00 C ATOM 665 CD ARG A 700 -9.513 -0.024 7.296 1.00 0.00 C ATOM 666 NE ARG A 700 -10.654 -0.934 7.188 1.00 0.00 N ATOM 667 CZ ARG A 700 -10.812 -2.026 7.939 1.00 0.00 C ATOM 668 NH1 ARG A 700 -9.909 -2.345 8.864 1.00 0.00 N ATOM 669 NH2 ARG A 700 -11.878 -2.799 7.769 1.00 0.00 N ATOM 0 H ARG A 700 -7.884 3.684 6.131 1.00 0.00 H new ATOM 0 HA ARG A 700 -10.700 4.142 6.271 1.00 0.00 H new ATOM 0 HB2 ARG A 700 -11.225 1.731 6.924 1.00 0.00 H new ATOM 0 HB3 ARG A 700 -11.011 2.036 5.211 1.00 0.00 H new ATOM 0 HG2 ARG A 700 -9.525 0.351 5.183 1.00 0.00 H new ATOM 0 HG3 ARG A 700 -8.432 1.380 6.086 1.00 0.00 H new ATOM 0 HD2 ARG A 700 -8.593 -0.604 7.372 1.00 0.00 H new ATOM 0 HD3 ARG A 700 -9.600 0.558 8.214 1.00 0.00 H new ATOM 0 HE ARG A 700 -11.373 -0.721 6.496 1.00 0.00 H new ATOM 0 HH11 ARG A 700 -9.090 -1.753 9.002 1.00 0.00 H new ATOM 0 HH12 ARG A 700 -10.036 -3.181 9.434 1.00 0.00 H new ATOM 0 HH21 ARG A 700 -12.576 -2.558 7.065 1.00 0.00 H new ATOM 0 HH22 ARG A 700 -11.999 -3.634 8.343 1.00 0.00 H new ATOM 683 N PRO A 701 -10.470 4.084 8.793 1.00 0.00 N ATOM 684 CA PRO A 701 -10.251 4.242 10.242 1.00 0.00 C ATOM 685 C PRO A 701 -9.955 2.915 10.946 1.00 0.00 C ATOM 686 O PRO A 701 -10.550 1.886 10.621 1.00 0.00 O ATOM 687 CB PRO A 701 -11.579 4.818 10.745 1.00 0.00 C ATOM 688 CG PRO A 701 -12.188 5.473 9.555 1.00 0.00 C ATOM 689 CD PRO A 701 -11.766 4.653 8.370 1.00 0.00 C ATOM 0 HA PRO A 701 -9.385 4.872 10.447 1.00 0.00 H new ATOM 0 HB2 PRO A 701 -12.226 4.034 11.139 1.00 0.00 H new ATOM 0 HB3 PRO A 701 -11.419 5.534 11.551 1.00 0.00 H new ATOM 0 HG2 PRO A 701 -13.274 5.505 9.640 1.00 0.00 H new ATOM 0 HG3 PRO A 701 -11.845 6.503 9.459 1.00 0.00 H new ATOM 0 HD2 PRO A 701 -12.492 3.873 8.142 1.00 0.00 H new ATOM 0 HD3 PRO A 701 -11.663 5.265 7.474 1.00 0.00 H new ATOM 697 N ALA A 702 -9.033 2.951 11.913 1.00 0.00 N ATOM 698 CA ALA A 702 -8.654 1.755 12.670 1.00 0.00 C ATOM 699 C ALA A 702 -7.764 2.109 13.863 1.00 0.00 C ATOM 700 O ALA A 702 -7.388 3.268 14.044 1.00 0.00 O ATOM 701 CB ALA A 702 -7.943 0.759 11.764 1.00 0.00 C ATOM 0 H ALA A 702 -8.535 3.797 12.190 1.00 0.00 H new ATOM 0 HA ALA A 702 -9.567 1.300 13.054 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -7.667 -0.124 12.340 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -8.607 0.469 10.950 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -7.044 1.219 11.352 1.00 0.00 H new ATOM 707 N GLU A 703 -7.423 1.099 14.671 1.00 0.00 N ATOM 708 CA GLU A 703 -6.570 1.305 15.841 1.00 0.00 C ATOM 709 C GLU A 703 -5.095 1.322 15.438 1.00 0.00 C ATOM 710 O GLU A 703 -4.432 2.357 15.538 1.00 0.00 O ATOM 711 CB GLU A 703 -6.813 0.213 16.889 1.00 0.00 C ATOM 712 CG GLU A 703 -7.963 0.520 17.836 1.00 0.00 C ATOM 713 CD GLU A 703 -8.298 -0.643 18.751 1.00 0.00 C ATOM 714 OE1 GLU A 703 -8.610 -1.737 18.234 1.00 0.00 O ATOM 715 OE2 GLU A 703 -8.247 -0.462 19.986 1.00 0.00 O ATOM 0 H GLU A 703 -7.725 0.134 14.535 1.00 0.00 H new ATOM 0 HA GLU A 703 -6.826 2.271 16.277 1.00 0.00 H new ATOM 0 HB2 GLU A 703 -7.015 -0.729 16.379 1.00 0.00 H new ATOM 0 HB3 GLU A 703 -5.902 0.071 17.471 1.00 0.00 H new ATOM 0 HG2 GLU A 703 -7.707 1.390 18.441 1.00 0.00 H new ATOM 0 HG3 GLU A 703 -8.846 0.785 17.254 1.00 0.00 H new ATOM 722 N ALA A 704 -4.585 0.175 14.985 1.00 0.00 N ATOM 723 CA ALA A 704 -3.185 0.065 14.569 1.00 0.00 C ATOM 724 C ALA A 704 -3.045 -0.312 13.088 1.00 0.00 C ATOM 725 O ALA A 704 -1.938 -0.598 12.625 1.00 0.00 O ATOM 726 CB ALA A 704 -2.457 -0.949 15.442 1.00 0.00 C ATOM 0 H ALA A 704 -5.119 -0.689 14.897 1.00 0.00 H new ATOM 0 HA ALA A 704 -2.731 1.048 14.696 1.00 0.00 H new ATOM 0 HB1 ALA A 704 -1.417 -1.023 15.124 1.00 0.00 H new ATOM 0 HB2 ALA A 704 -2.496 -0.628 16.483 1.00 0.00 H new ATOM 0 HB3 ALA A 704 -2.936 -1.923 15.345 1.00 0.00 H new ATOM 732 N GLU A 705 -4.159 -0.310 12.344 1.00 0.00 N ATOM 733 CA GLU A 705 -4.130 -0.656 10.922 1.00 0.00 C ATOM 734 C GLU A 705 -5.034 0.276 10.105 1.00 0.00 C ATOM 735 O GLU A 705 -6.027 -0.163 9.519 1.00 0.00 O ATOM 736 CB GLU A 705 -4.560 -2.115 10.723 1.00 0.00 C ATOM 737 CG GLU A 705 -3.563 -3.132 11.260 1.00 0.00 C ATOM 738 CD GLU A 705 -4.238 -4.330 11.899 1.00 0.00 C ATOM 739 OE1 GLU A 705 -4.744 -4.192 13.032 1.00 0.00 O ATOM 740 OE2 GLU A 705 -4.267 -5.407 11.265 1.00 0.00 O ATOM 0 H GLU A 705 -5.084 -0.074 12.703 1.00 0.00 H new ATOM 0 HA GLU A 705 -3.107 -0.533 10.566 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -5.521 -2.270 11.213 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.712 -2.297 9.659 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.923 -3.472 10.446 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.917 -2.650 11.994 1.00 0.00 H new ATOM 747 N ARG A 706 -4.686 1.564 10.068 1.00 0.00 N ATOM 748 CA ARG A 706 -5.470 2.553 9.322 1.00 0.00 C ATOM 749 C ARG A 706 -5.207 2.462 7.812 1.00 0.00 C ATOM 750 O ARG A 706 -6.107 2.707 7.006 1.00 0.00 O ATOM 751 CB ARG A 706 -5.167 3.973 9.824 1.00 0.00 C ATOM 752 CG ARG A 706 -6.140 5.026 9.306 1.00 0.00 C ATOM 753 CD ARG A 706 -6.060 6.316 10.114 1.00 0.00 C ATOM 754 NE ARG A 706 -7.384 6.809 10.501 1.00 0.00 N ATOM 755 CZ ARG A 706 -7.601 7.661 11.510 1.00 0.00 C ATOM 756 NH1 ARG A 706 -6.583 8.140 12.220 1.00 0.00 N ATOM 757 NH2 ARG A 706 -8.839 8.043 11.804 1.00 0.00 N ATOM 0 H ARG A 706 -3.869 1.947 10.544 1.00 0.00 H new ATOM 0 HA ARG A 706 -6.523 2.331 9.494 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -5.188 3.976 10.914 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -4.155 4.247 9.524 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -5.922 5.239 8.259 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -7.156 4.634 9.347 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -5.462 6.146 11.009 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -5.547 7.079 9.528 1.00 0.00 H new ATOM 0 HE ARG A 706 -8.190 6.483 9.968 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -5.628 7.858 11.997 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -6.757 8.789 12.987 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -9.625 7.687 11.261 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -9.003 8.692 12.573 1.00 0.00 H new ATOM 771 N PHE A 707 -3.972 2.114 7.432 1.00 0.00 N ATOM 772 CA PHE A 707 -3.604 2.001 6.017 1.00 0.00 C ATOM 773 C PHE A 707 -3.525 0.539 5.569 1.00 0.00 C ATOM 774 O PHE A 707 -3.153 -0.339 6.349 1.00 0.00 O ATOM 775 CB PHE A 707 -2.261 2.694 5.764 1.00 0.00 C ATOM 776 CG PHE A 707 -2.387 4.068 5.164 1.00 0.00 C ATOM 777 CD1 PHE A 707 -3.234 5.014 5.723 1.00 0.00 C ATOM 778 CD2 PHE A 707 -1.654 4.414 4.040 1.00 0.00 C ATOM 779 CE1 PHE A 707 -3.349 6.275 5.170 1.00 0.00 C ATOM 780 CE2 PHE A 707 -1.765 5.674 3.485 1.00 0.00 C ATOM 781 CZ PHE A 707 -2.613 6.605 4.050 1.00 0.00 C ATOM 0 H PHE A 707 -3.214 1.907 8.082 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.383 2.491 5.433 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.718 2.768 6.706 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -1.662 2.072 5.099 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -3.810 4.762 6.601 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -0.988 3.690 3.593 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -4.014 7.001 5.614 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -1.188 5.931 2.609 1.00 0.00 H new ATOM 0 HZ PHE A 707 -2.700 7.590 3.616 1.00 0.00 H new ATOM 791 N ALA A 708 -3.875 0.291 4.301 1.00 0.00 N ATOM 792 CA ALA A 708 -3.842 -1.061 3.733 1.00 0.00 C ATOM 793 C ALA A 708 -3.393 -1.037 2.268 1.00 0.00 C ATOM 794 O ALA A 708 -3.841 -0.195 1.486 1.00 0.00 O ATOM 795 CB ALA A 708 -5.210 -1.717 3.853 1.00 0.00 C ATOM 0 H ALA A 708 -4.185 1.011 3.648 1.00 0.00 H new ATOM 0 HA ALA A 708 -3.116 -1.646 4.299 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -5.171 -2.720 3.428 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.493 -1.779 4.904 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -5.947 -1.122 3.314 1.00 0.00 H new ATOM 801 N ILE A 709 -2.503 -1.967 1.906 1.00 0.00 N ATOM 802 CA ILE A 709 -1.986 -2.055 0.538 1.00 0.00 C ATOM 803 C ILE A 709 -2.428 -3.353 -0.140 1.00 0.00 C ATOM 804 O ILE A 709 -2.014 -4.442 0.259 1.00 0.00 O ATOM 805 CB ILE A 709 -0.441 -1.977 0.512 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.058 -0.794 1.349 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.062 -1.868 -0.921 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.524 -0.888 1.713 1.00 0.00 C ATOM 0 H ILE A 709 -2.126 -2.669 2.542 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.397 -1.205 -0.007 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.045 -2.894 0.949 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.112 0.130 0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.532 -0.732 2.263 1.00 0.00 H new ATOM 0 HG21 ILE A 709 1.151 -1.814 -0.921 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.258 -2.743 -1.487 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.346 -0.969 -1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.808 -0.018 2.305 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.697 -1.794 2.293 1.00 0.00 H new ATOM 0 HD13 ILE A 709 2.123 -0.920 0.803 1.00 0.00 H new ATOM 820 N SER A 710 -3.265 -3.230 -1.171 1.00 0.00 N ATOM 821 CA SER A 710 -3.756 -4.394 -1.910 1.00 0.00 C ATOM 822 C SER A 710 -2.973 -4.590 -3.209 1.00 0.00 C ATOM 823 O SER A 710 -2.704 -3.631 -3.933 1.00 0.00 O ATOM 824 CB SER A 710 -5.246 -4.240 -2.220 1.00 0.00 C ATOM 825 OG SER A 710 -5.756 -5.401 -2.854 1.00 0.00 O ATOM 0 H SER A 710 -3.617 -2.336 -1.513 1.00 0.00 H new ATOM 0 HA SER A 710 -3.611 -5.274 -1.283 1.00 0.00 H new ATOM 0 HB2 SER A 710 -5.796 -4.054 -1.297 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.400 -3.373 -2.863 1.00 0.00 H new ATOM 0 HG SER A 710 -5.290 -6.192 -2.511 1.00 0.00 H new ATOM 831 N ILE A 711 -2.616 -5.844 -3.497 1.00 0.00 N ATOM 832 CA ILE A 711 -1.868 -6.176 -4.708 1.00 0.00 C ATOM 833 C ILE A 711 -2.518 -7.340 -5.469 1.00 0.00 C ATOM 834 O ILE A 711 -3.335 -8.083 -4.916 1.00 0.00 O ATOM 835 CB ILE A 711 -0.393 -6.518 -4.384 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.490 -6.311 -5.619 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.266 -7.945 -3.869 1.00 0.00 C ATOM 838 CD1 ILE A 711 1.901 -5.874 -5.291 1.00 0.00 C ATOM 0 H ILE A 711 -2.834 -6.646 -2.906 1.00 0.00 H new ATOM 0 HA ILE A 711 -1.888 -5.292 -5.345 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.053 -5.843 -3.598 1.00 0.00 H new ATOM 0 HG12 ILE A 711 0.530 -7.241 -6.186 1.00 0.00 H new ATOM 0 HG13 ILE A 711 0.028 -5.563 -6.264 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.780 -8.161 -3.649 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -0.859 -8.058 -2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.628 -8.639 -4.628 1.00 0.00 H new ATOM 0 HD11 ILE A 711 2.467 -5.748 -6.214 1.00 0.00 H new ATOM 0 HD12 ILE A 711 1.872 -4.928 -4.750 1.00 0.00 H new ATOM 0 HD13 ILE A 711 2.382 -6.631 -4.672 1.00 0.00 H new ATOM 850 N LYS A 712 -2.149 -7.482 -6.743 1.00 0.00 N ATOM 851 CA LYS A 712 -2.687 -8.536 -7.604 1.00 0.00 C ATOM 852 C LYS A 712 -1.582 -9.503 -8.039 1.00 0.00 C ATOM 853 O LYS A 712 -0.734 -9.158 -8.866 1.00 0.00 O ATOM 854 CB LYS A 712 -3.359 -7.903 -8.833 1.00 0.00 C ATOM 855 CG LYS A 712 -3.923 -8.906 -9.825 1.00 0.00 C ATOM 856 CD LYS A 712 -5.056 -9.723 -9.221 1.00 0.00 C ATOM 857 CE LYS A 712 -5.147 -11.105 -9.851 1.00 0.00 C ATOM 858 NZ LYS A 712 -3.823 -11.786 -9.897 1.00 0.00 N ATOM 0 H LYS A 712 -1.473 -6.874 -7.205 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.428 -9.105 -7.041 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -4.165 -7.251 -8.496 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -2.632 -7.273 -9.345 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -4.285 -8.379 -10.708 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -3.129 -9.575 -10.156 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -4.902 -9.822 -8.147 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -6.000 -9.196 -9.360 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -5.849 -11.716 -9.284 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -5.545 -11.017 -10.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -3.504 -11.859 -10.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -3.131 -11.236 -9.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -3.909 -12.739 -9.490 1.00 0.00 H new ATOM 872 N PHE A 713 -1.598 -10.715 -7.477 1.00 0.00 N ATOM 873 CA PHE A 713 -0.594 -11.728 -7.808 1.00 0.00 C ATOM 874 C PHE A 713 -1.102 -13.138 -7.495 1.00 0.00 C ATOM 875 O PHE A 713 -1.926 -13.325 -6.597 1.00 0.00 O ATOM 876 CB PHE A 713 0.697 -11.457 -7.030 1.00 0.00 C ATOM 877 CG PHE A 713 1.947 -11.875 -7.754 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.182 -11.468 -9.059 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.890 -12.672 -7.125 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.334 -11.847 -9.721 1.00 0.00 C ATOM 881 CE2 PHE A 713 4.043 -13.055 -7.782 1.00 0.00 C ATOM 882 CZ PHE A 713 4.265 -12.643 -9.081 1.00 0.00 C ATOM 0 H PHE A 713 -2.292 -11.017 -6.794 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.395 -11.669 -8.878 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.758 -10.392 -6.807 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.650 -11.981 -6.075 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.456 -10.848 -9.564 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.721 -12.998 -6.109 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.507 -11.522 -10.736 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.770 -13.676 -7.280 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.165 -12.943 -9.597 1.00 0.00 H new ATOM 892 N ASN A 714 -0.596 -14.126 -8.243 1.00 0.00 N ATOM 893 CA ASN A 714 -0.983 -15.531 -8.057 1.00 0.00 C ATOM 894 C ASN A 714 -2.472 -15.743 -8.348 1.00 0.00 C ATOM 895 O ASN A 714 -3.154 -16.484 -7.636 1.00 0.00 O ATOM 896 CB ASN A 714 -0.655 -15.990 -6.630 1.00 0.00 C ATOM 897 CG ASN A 714 -0.306 -17.464 -6.560 1.00 0.00 C ATOM 898 OD1 ASN A 714 -1.187 -18.323 -6.570 1.00 0.00 O ATOM 899 ND2 ASN A 714 0.985 -17.768 -6.489 1.00 0.00 N ATOM 0 H ASN A 714 0.086 -13.978 -8.987 1.00 0.00 H new ATOM 0 HA ASN A 714 -0.411 -16.130 -8.766 1.00 0.00 H new ATOM 0 HB2 ASN A 714 0.180 -15.404 -6.246 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -1.509 -15.791 -5.982 1.00 0.00 H new ATOM 0 HD21 ASN A 714 1.277 -18.744 -6.440 1.00 0.00 H new ATOM 0 HD22 ASN A 714 1.684 -17.025 -6.483 1.00 0.00 H new ATOM 906 N ASP A 715 -2.971 -15.087 -9.401 1.00 0.00 N ATOM 907 CA ASP A 715 -4.380 -15.195 -9.796 1.00 0.00 C ATOM 908 C ASP A 715 -5.321 -14.953 -8.608 1.00 0.00 C ATOM 909 O ASP A 715 -6.440 -15.470 -8.574 1.00 0.00 O ATOM 910 CB ASP A 715 -4.654 -16.569 -10.412 1.00 0.00 C ATOM 911 CG ASP A 715 -3.921 -16.773 -11.725 1.00 0.00 C ATOM 912 OD1 ASP A 715 -2.712 -17.089 -11.687 1.00 0.00 O ATOM 913 OD2 ASP A 715 -4.552 -16.612 -12.789 1.00 0.00 O ATOM 0 H ASP A 715 -2.417 -14.473 -9.998 1.00 0.00 H new ATOM 0 HA ASP A 715 -4.575 -14.422 -10.539 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -4.355 -17.346 -9.708 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -5.726 -16.683 -10.576 1.00 0.00 H new ATOM 918 N GLU A 716 -4.861 -14.160 -7.636 1.00 0.00 N ATOM 919 CA GLU A 716 -5.654 -13.847 -6.450 1.00 0.00 C ATOM 920 C GLU A 716 -5.448 -12.391 -6.029 1.00 0.00 C ATOM 921 O GLU A 716 -4.613 -11.683 -6.600 1.00 0.00 O ATOM 922 CB GLU A 716 -5.267 -14.776 -5.290 1.00 0.00 C ATOM 923 CG GLU A 716 -5.802 -16.198 -5.424 1.00 0.00 C ATOM 924 CD GLU A 716 -5.158 -17.171 -4.447 1.00 0.00 C ATOM 925 OE1 GLU A 716 -4.687 -16.722 -3.377 1.00 0.00 O ATOM 926 OE2 GLU A 716 -5.125 -18.382 -4.751 1.00 0.00 O ATOM 0 H GLU A 716 -3.939 -13.723 -7.650 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.705 -13.997 -6.697 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -4.180 -14.814 -5.216 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -5.635 -14.348 -4.358 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -6.880 -16.191 -5.264 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -5.633 -16.549 -6.442 1.00 0.00 H new ATOM 933 N VAL A 717 -6.208 -11.953 -5.024 1.00 0.00 N ATOM 934 CA VAL A 717 -6.108 -10.587 -4.513 1.00 0.00 C ATOM 935 C VAL A 717 -5.555 -10.585 -3.085 1.00 0.00 C ATOM 936 O VAL A 717 -6.179 -11.125 -2.169 1.00 0.00 O ATOM 937 CB VAL A 717 -7.477 -9.869 -4.530 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.314 -8.397 -4.182 1.00 0.00 C ATOM 939 CG2 VAL A 717 -8.160 -10.031 -5.882 1.00 0.00 C ATOM 0 H VAL A 717 -6.902 -12.528 -4.547 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.426 -10.048 -5.171 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.112 -10.332 -3.774 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.288 -7.909 -4.199 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -6.879 -8.304 -3.187 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.657 -7.921 -4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -9.121 -9.517 -5.868 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.530 -9.602 -6.661 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.318 -11.090 -6.085 1.00 0.00 H new ATOM 949 N LYS A 718 -4.377 -9.981 -2.905 1.00 0.00 N ATOM 950 CA LYS A 718 -3.737 -9.915 -1.588 1.00 0.00 C ATOM 951 C LYS A 718 -3.976 -8.561 -0.921 1.00 0.00 C ATOM 952 O LYS A 718 -4.159 -7.549 -1.599 1.00 0.00 O ATOM 953 CB LYS A 718 -2.233 -10.178 -1.711 1.00 0.00 C ATOM 954 CG LYS A 718 -1.772 -11.426 -0.973 1.00 0.00 C ATOM 955 CD LYS A 718 -2.173 -12.694 -1.714 1.00 0.00 C ATOM 956 CE LYS A 718 -3.563 -13.168 -1.309 1.00 0.00 C ATOM 957 NZ LYS A 718 -3.747 -14.630 -1.539 1.00 0.00 N ATOM 0 H LYS A 718 -3.848 -9.532 -3.653 1.00 0.00 H new ATOM 0 HA LYS A 718 -4.185 -10.687 -0.963 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -1.974 -10.273 -2.766 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -1.689 -9.316 -1.325 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -0.689 -11.400 -0.854 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -2.202 -11.437 0.028 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -2.150 -12.510 -2.788 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -1.446 -13.480 -1.509 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -3.729 -12.944 -0.255 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -4.313 -12.615 -1.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -4.446 -15.002 -0.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -4.084 -14.789 -2.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -2.840 -15.120 -1.403 1.00 0.00 H new ATOM 971 N HIS A 719 -3.978 -8.553 0.414 1.00 0.00 N ATOM 972 CA HIS A 719 -4.202 -7.326 1.178 1.00 0.00 C ATOM 973 C HIS A 719 -3.184 -7.184 2.313 1.00 0.00 C ATOM 974 O HIS A 719 -3.333 -7.799 3.373 1.00 0.00 O ATOM 975 CB HIS A 719 -5.627 -7.310 1.743 1.00 0.00 C ATOM 976 CG HIS A 719 -6.682 -7.600 0.720 1.00 0.00 C ATOM 977 ND1 HIS A 719 -7.147 -6.657 -0.174 1.00 0.00 N ATOM 978 CD2 HIS A 719 -7.362 -8.740 0.446 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.063 -7.204 -0.951 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.212 -8.466 -0.597 1.00 0.00 N ATOM 0 H HIS A 719 -3.827 -9.383 0.987 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.074 -6.480 0.503 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -5.699 -8.045 2.545 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -5.822 -6.334 2.187 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -7.255 -9.687 0.953 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -8.600 -6.703 -1.743 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -8.855 -9.131 -1.028 1.00 0.00 H new ATOM 989 N ILE A 720 -2.152 -6.367 2.083 1.00 0.00 N ATOM 990 CA ILE A 720 -1.102 -6.132 3.079 1.00 0.00 C ATOM 991 C ILE A 720 -1.593 -5.201 4.194 1.00 0.00 C ATOM 992 O ILE A 720 -2.430 -4.326 3.960 1.00 0.00 O ATOM 993 CB ILE A 720 0.167 -5.512 2.442 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.613 -6.314 1.213 1.00 0.00 C ATOM 995 CG2 ILE A 720 1.298 -5.435 3.462 1.00 0.00 C ATOM 996 CD1 ILE A 720 1.649 -5.600 0.367 1.00 0.00 C ATOM 0 H ILE A 720 -2.021 -5.855 1.211 1.00 0.00 H new ATOM 0 HA ILE A 720 -0.852 -7.107 3.497 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.080 -4.501 2.119 1.00 0.00 H new ATOM 0 HG12 ILE A 720 1.020 -7.270 1.541 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -0.259 -6.534 0.597 1.00 0.00 H new ATOM 0 HG21 ILE A 720 2.180 -4.997 2.995 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.987 -4.816 4.304 1.00 0.00 H new ATOM 0 HG23 ILE A 720 1.536 -6.437 3.818 1.00 0.00 H new ATOM 0 HD11 ILE A 720 1.918 -6.226 -0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.238 -4.656 0.008 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.537 -5.404 0.968 1.00 0.00 H new ATOM 1008 N LYS A 721 -1.057 -5.393 5.404 1.00 0.00 N ATOM 1009 CA LYS A 721 -1.431 -4.571 6.554 1.00 0.00 C ATOM 1010 C LYS A 721 -0.300 -3.618 6.947 1.00 0.00 C ATOM 1011 O LYS A 721 0.834 -4.046 7.172 1.00 0.00 O ATOM 1012 CB LYS A 721 -1.800 -5.459 7.745 1.00 0.00 C ATOM 1013 CG LYS A 721 -3.292 -5.485 8.048 1.00 0.00 C ATOM 1014 CD LYS A 721 -3.960 -6.720 7.463 1.00 0.00 C ATOM 1015 CE LYS A 721 -4.966 -7.325 8.432 1.00 0.00 C ATOM 1016 NZ LYS A 721 -5.858 -8.318 7.767 1.00 0.00 N ATOM 0 H LYS A 721 -0.363 -6.111 5.610 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.297 -3.974 6.269 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -1.460 -6.476 7.548 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -1.265 -5.109 8.628 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -3.445 -5.464 9.127 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -3.762 -4.589 7.642 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -4.463 -6.456 6.533 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -3.201 -7.462 7.215 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -4.434 -7.808 9.252 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -5.571 -6.530 8.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -6.527 -8.705 8.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -6.386 -7.852 7.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -5.284 -9.090 7.372 1.00 0.00 H new ATOM 1030 N VAL A 722 -0.623 -2.326 7.031 1.00 0.00 N ATOM 1031 CA VAL A 722 0.356 -1.303 7.400 1.00 0.00 C ATOM 1032 C VAL A 722 0.218 -0.930 8.877 1.00 0.00 C ATOM 1033 O VAL A 722 -0.888 -0.675 9.360 1.00 0.00 O ATOM 1034 CB VAL A 722 0.198 -0.030 6.538 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.334 0.948 6.802 1.00 0.00 C ATOM 1036 CG2 VAL A 722 0.128 -0.380 5.056 1.00 0.00 C ATOM 0 H VAL A 722 -1.558 -1.963 6.848 1.00 0.00 H new ATOM 0 HA VAL A 722 1.345 -1.726 7.221 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.739 0.450 6.819 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.201 1.836 6.184 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.331 1.234 7.854 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.285 0.475 6.558 1.00 0.00 H new ATOM 0 HG21 VAL A 722 0.017 0.533 4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 722 1.044 -0.892 4.759 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.727 -1.032 4.876 1.00 0.00 H new ATOM 1046 N VAL A 723 1.346 -0.907 9.591 1.00 0.00 N ATOM 1047 CA VAL A 723 1.354 -0.575 11.015 1.00 0.00 C ATOM 1048 C VAL A 723 2.075 0.748 11.280 1.00 0.00 C ATOM 1049 O VAL A 723 3.209 0.945 10.838 1.00 0.00 O ATOM 1050 CB VAL A 723 2.032 -1.686 11.849 1.00 0.00 C ATOM 1051 CG1 VAL A 723 1.896 -1.403 13.341 1.00 0.00 C ATOM 1052 CG2 VAL A 723 1.451 -3.053 11.506 1.00 0.00 C ATOM 0 H VAL A 723 2.267 -1.115 9.204 1.00 0.00 H new ATOM 0 HA VAL A 723 0.311 -0.482 11.316 1.00 0.00 H new ATOM 0 HB VAL A 723 3.093 -1.695 11.599 1.00 0.00 H new ATOM 0 HG11 VAL A 723 2.381 -2.198 13.908 1.00 0.00 H new ATOM 0 HG12 VAL A 723 2.370 -0.450 13.575 1.00 0.00 H new ATOM 0 HG13 VAL A 723 0.840 -1.359 13.608 1.00 0.00 H new ATOM 0 HG21 VAL A 723 1.944 -3.819 12.105 1.00 0.00 H new ATOM 0 HG22 VAL A 723 0.382 -3.058 11.719 1.00 0.00 H new ATOM 0 HG23 VAL A 723 1.611 -3.261 10.448 1.00 0.00 H new ATOM 1062 N GLU A 724 1.412 1.646 12.015 1.00 0.00 N ATOM 1063 CA GLU A 724 1.987 2.946 12.355 1.00 0.00 C ATOM 1064 C GLU A 724 1.996 3.151 13.874 1.00 0.00 C ATOM 1065 O GLU A 724 0.968 3.476 14.472 1.00 0.00 O ATOM 1066 CB GLU A 724 1.198 4.072 11.678 1.00 0.00 C ATOM 1067 CG GLU A 724 1.905 5.417 11.719 1.00 0.00 C ATOM 1068 CD GLU A 724 1.120 6.512 11.020 1.00 0.00 C ATOM 1069 OE1 GLU A 724 1.020 6.471 9.776 1.00 0.00 O ATOM 1070 OE2 GLU A 724 0.605 7.409 11.719 1.00 0.00 O ATOM 0 H GLU A 724 0.474 1.493 12.386 1.00 0.00 H new ATOM 0 HA GLU A 724 3.015 2.970 11.994 1.00 0.00 H new ATOM 0 HB2 GLU A 724 1.011 3.800 10.639 1.00 0.00 H new ATOM 0 HB3 GLU A 724 0.226 4.166 12.163 1.00 0.00 H new ATOM 0 HG2 GLU A 724 2.074 5.703 12.757 1.00 0.00 H new ATOM 0 HG3 GLU A 724 2.885 5.322 11.251 1.00 0.00 H new ATOM 1077 N LYS A 725 3.164 2.958 14.490 1.00 0.00 N ATOM 1078 CA LYS A 725 3.311 3.120 15.936 1.00 0.00 C ATOM 1079 C LYS A 725 4.664 3.743 16.282 1.00 0.00 C ATOM 1080 O LYS A 725 5.607 3.671 15.491 1.00 0.00 O ATOM 1081 CB LYS A 725 3.157 1.768 16.639 1.00 0.00 C ATOM 1082 CG LYS A 725 1.760 1.530 17.196 1.00 0.00 C ATOM 1083 CD LYS A 725 1.071 0.356 16.512 1.00 0.00 C ATOM 1084 CE LYS A 725 1.460 -0.975 17.142 1.00 0.00 C ATOM 1085 NZ LYS A 725 0.828 -1.173 18.479 1.00 0.00 N ATOM 0 H LYS A 725 4.022 2.689 14.009 1.00 0.00 H new ATOM 0 HA LYS A 725 2.527 3.792 16.284 1.00 0.00 H new ATOM 0 HB2 LYS A 725 3.400 0.972 15.935 1.00 0.00 H new ATOM 0 HB3 LYS A 725 3.880 1.706 17.453 1.00 0.00 H new ATOM 0 HG2 LYS A 725 1.823 1.340 18.267 1.00 0.00 H new ATOM 0 HG3 LYS A 725 1.159 2.430 17.067 1.00 0.00 H new ATOM 0 HD2 LYS A 725 -0.010 0.484 16.572 1.00 0.00 H new ATOM 0 HD3 LYS A 725 1.333 0.347 15.454 1.00 0.00 H new ATOM 0 HE2 LYS A 725 1.165 -1.788 16.479 1.00 0.00 H new ATOM 0 HE3 LYS A 725 2.544 -1.023 17.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 0.936 -2.165 18.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 1.290 -0.555 19.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 -0.183 -0.937 18.423 1.00 0.00 H new ATOM 1099 N ASP A 726 4.749 4.363 17.467 1.00 0.00 N ATOM 1100 CA ASP A 726 5.982 5.013 17.925 1.00 0.00 C ATOM 1101 C ASP A 726 6.427 6.105 16.947 1.00 0.00 C ATOM 1102 O ASP A 726 7.621 6.361 16.793 1.00 0.00 O ATOM 1103 CB ASP A 726 7.101 3.979 18.103 1.00 0.00 C ATOM 1104 CG ASP A 726 7.153 3.422 19.513 1.00 0.00 C ATOM 1105 OD1 ASP A 726 7.841 4.024 20.366 1.00 0.00 O ATOM 1106 OD2 ASP A 726 6.504 2.386 19.764 1.00 0.00 O ATOM 0 H ASP A 726 3.974 4.427 18.127 1.00 0.00 H new ATOM 0 HA ASP A 726 5.775 5.480 18.888 1.00 0.00 H new ATOM 0 HB2 ASP A 726 6.953 3.162 17.397 1.00 0.00 H new ATOM 0 HB3 ASP A 726 8.059 4.439 17.861 1.00 0.00 H new ATOM 1111 N ASN A 727 5.455 6.741 16.284 1.00 0.00 N ATOM 1112 CA ASN A 727 5.733 7.798 15.311 1.00 0.00 C ATOM 1113 C ASN A 727 6.474 7.246 14.083 1.00 0.00 C ATOM 1114 O ASN A 727 7.203 7.973 13.408 1.00 0.00 O ATOM 1115 CB ASN A 727 6.543 8.926 15.964 1.00 0.00 C ATOM 1116 CG ASN A 727 6.045 10.300 15.559 1.00 0.00 C ATOM 1117 OD1 ASN A 727 6.645 10.966 14.716 1.00 0.00 O ATOM 1118 ND2 ASN A 727 4.941 10.734 16.161 1.00 0.00 N ATOM 0 H ASN A 727 4.463 6.539 16.406 1.00 0.00 H new ATOM 0 HA ASN A 727 4.779 8.201 14.972 1.00 0.00 H new ATOM 0 HB2 ASN A 727 6.490 8.828 17.048 1.00 0.00 H new ATOM 0 HB3 ASN A 727 7.592 8.825 15.686 1.00 0.00 H new ATOM 0 HD21 ASN A 727 4.561 11.652 15.929 1.00 0.00 H new ATOM 0 HD22 ASN A 727 4.475 10.149 16.855 1.00 0.00 H new ATOM 1125 N TRP A 728 6.270 5.956 13.794 1.00 0.00 N ATOM 1126 CA TRP A 728 6.906 5.306 12.648 1.00 0.00 C ATOM 1127 C TRP A 728 5.932 4.360 11.952 1.00 0.00 C ATOM 1128 O TRP A 728 5.055 3.778 12.594 1.00 0.00 O ATOM 1129 CB TRP A 728 8.147 4.526 13.094 1.00 0.00 C ATOM 1130 CG TRP A 728 9.350 5.390 13.323 1.00 0.00 C ATOM 1131 CD1 TRP A 728 9.630 6.125 14.438 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.438 5.604 12.418 1.00 0.00 C ATOM 1133 NE1 TRP A 728 10.820 6.790 14.280 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.338 6.487 13.047 1.00 0.00 C ATOM 1135 CE3 TRP A 728 10.737 5.139 11.136 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 12.515 6.909 12.436 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 11.905 5.560 10.530 1.00 0.00 C ATOM 1138 CH2 TRP A 728 12.782 6.437 11.181 1.00 0.00 C ATOM 0 H TRP A 728 5.667 5.342 14.341 1.00 0.00 H new ATOM 0 HA TRP A 728 7.205 6.084 11.946 1.00 0.00 H new ATOM 0 HB2 TRP A 728 7.916 3.988 14.014 1.00 0.00 H new ATOM 0 HB3 TRP A 728 8.386 3.778 12.338 1.00 0.00 H new ATOM 0 HD1 TRP A 728 9.005 6.176 15.318 1.00 0.00 H new ATOM 0 HE1 TRP A 728 11.249 7.409 14.968 1.00 0.00 H new ATOM 0 HE3 TRP A 728 10.067 4.462 10.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.193 7.585 12.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 12.146 5.207 9.538 1.00 0.00 H new ATOM 0 HH2 TRP A 728 13.688 6.747 10.681 1.00 0.00 H new ATOM 1149 N ILE A 729 6.096 4.203 10.640 1.00 0.00 N ATOM 1150 CA ILE A 729 5.235 3.321 9.858 1.00 0.00 C ATOM 1151 C ILE A 729 6.032 2.165 9.251 1.00 0.00 C ATOM 1152 O ILE A 729 7.116 2.366 8.695 1.00 0.00 O ATOM 1153 CB ILE A 729 4.486 4.090 8.739 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.439 3.185 8.081 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.456 4.634 7.695 1.00 0.00 C ATOM 1156 CD1 ILE A 729 2.014 3.638 8.306 1.00 0.00 C ATOM 0 H ILE A 729 6.818 4.676 10.097 1.00 0.00 H new ATOM 0 HA ILE A 729 4.494 2.914 10.546 1.00 0.00 H new ATOM 0 HB ILE A 729 3.979 4.940 9.196 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.632 3.142 7.009 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.554 2.172 8.467 1.00 0.00 H new ATOM 0 HG21 ILE A 729 4.900 5.168 6.925 1.00 0.00 H new ATOM 0 HG22 ILE A 729 6.160 5.316 8.172 1.00 0.00 H new ATOM 0 HG23 ILE A 729 6.003 3.808 7.241 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.330 2.948 7.811 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.802 3.654 9.375 1.00 0.00 H new ATOM 0 HD13 ILE A 729 1.881 4.639 7.895 1.00 0.00 H new ATOM 1168 N HIS A 730 5.490 0.954 9.373 1.00 0.00 N ATOM 1169 CA HIS A 730 6.148 -0.240 8.850 1.00 0.00 C ATOM 1170 C HIS A 730 5.131 -1.315 8.470 1.00 0.00 C ATOM 1171 O HIS A 730 4.280 -1.693 9.277 1.00 0.00 O ATOM 1172 CB HIS A 730 7.140 -0.802 9.879 1.00 0.00 C ATOM 1173 CG HIS A 730 6.583 -0.924 11.268 1.00 0.00 C ATOM 1174 ND1 HIS A 730 6.430 0.155 12.116 1.00 0.00 N ATOM 1175 CD2 HIS A 730 6.153 -2.006 11.957 1.00 0.00 C ATOM 1176 CE1 HIS A 730 5.931 -0.261 13.267 1.00 0.00 C ATOM 1177 NE2 HIS A 730 5.754 -1.568 13.196 1.00 0.00 N ATOM 0 H HIS A 730 4.596 0.775 9.830 1.00 0.00 H new ATOM 0 HA HIS A 730 6.691 0.051 7.951 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.474 -1.785 9.546 1.00 0.00 H new ATOM 0 HB3 HIS A 730 8.020 -0.159 9.908 1.00 0.00 H new ATOM 0 HD2 HIS A 730 6.128 -3.025 11.599 1.00 0.00 H new ATOM 0 HE1 HIS A 730 5.706 0.362 14.120 1.00 0.00 H new ATOM 0 HE2 HIS A 730 5.381 -2.157 13.941 1.00 0.00 H new ATOM 1186 N ILE A 731 5.239 -1.812 7.235 1.00 0.00 N ATOM 1187 CA ILE A 731 4.340 -2.858 6.743 1.00 0.00 C ATOM 1188 C ILE A 731 4.709 -4.226 7.320 1.00 0.00 C ATOM 1189 O ILE A 731 3.847 -5.091 7.488 1.00 0.00 O ATOM 1190 CB ILE A 731 4.347 -2.950 5.199 1.00 0.00 C ATOM 1191 CG1 ILE A 731 5.770 -3.166 4.664 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.723 -1.702 4.587 1.00 0.00 C ATOM 1193 CD1 ILE A 731 5.815 -3.555 3.202 1.00 0.00 C ATOM 0 H ILE A 731 5.939 -1.507 6.559 1.00 0.00 H new ATOM 0 HA ILE A 731 3.340 -2.579 7.075 1.00 0.00 H new ATOM 0 HB ILE A 731 3.748 -3.813 4.909 1.00 0.00 H new ATOM 0 HG12 ILE A 731 6.345 -2.251 4.806 1.00 0.00 H new ATOM 0 HG13 ILE A 731 6.257 -3.943 5.253 1.00 0.00 H new ATOM 0 HG21 ILE A 731 3.736 -1.784 3.500 1.00 0.00 H new ATOM 0 HG22 ILE A 731 2.693 -1.604 4.931 1.00 0.00 H new ATOM 0 HG23 ILE A 731 4.292 -0.824 4.892 1.00 0.00 H new ATOM 0 HD11 ILE A 731 6.852 -3.691 2.893 1.00 0.00 H new ATOM 0 HD12 ILE A 731 5.268 -4.486 3.056 1.00 0.00 H new ATOM 0 HD13 ILE A 731 5.358 -2.768 2.602 1.00 0.00 H new ATOM 1205 N THR A 732 5.997 -4.415 7.622 1.00 0.00 N ATOM 1206 CA THR A 732 6.490 -5.672 8.179 1.00 0.00 C ATOM 1207 C THR A 732 7.327 -5.400 9.435 1.00 0.00 C ATOM 1208 O THR A 732 7.209 -4.335 10.044 1.00 0.00 O ATOM 1209 CB THR A 732 7.316 -6.425 7.121 1.00 0.00 C ATOM 1210 OG1 THR A 732 7.697 -7.708 7.592 1.00 0.00 O ATOM 1211 CG2 THR A 732 8.579 -5.695 6.704 1.00 0.00 C ATOM 0 H THR A 732 6.719 -3.707 7.488 1.00 0.00 H new ATOM 0 HA THR A 732 5.643 -6.296 8.463 1.00 0.00 H new ATOM 0 HB THR A 732 6.659 -6.502 6.254 1.00 0.00 H new ATOM 0 HG1 THR A 732 8.219 -8.168 6.902 1.00 0.00 H new ATOM 0 HG21 THR A 732 9.110 -6.284 5.957 1.00 0.00 H new ATOM 0 HG22 THR A 732 8.316 -4.725 6.282 1.00 0.00 H new ATOM 0 HG23 THR A 732 9.220 -5.550 7.574 1.00 0.00 H new ATOM 1219 N GLU A 733 8.176 -6.357 9.813 1.00 0.00 N ATOM 1220 CA GLU A 733 9.033 -6.206 10.988 1.00 0.00 C ATOM 1221 C GLU A 733 10.454 -5.811 10.580 1.00 0.00 C ATOM 1222 O GLU A 733 11.434 -6.308 11.143 1.00 0.00 O ATOM 1223 CB GLU A 733 9.060 -7.505 11.798 1.00 0.00 C ATOM 1224 CG GLU A 733 7.894 -7.650 12.762 1.00 0.00 C ATOM 1225 CD GLU A 733 8.086 -6.839 14.030 1.00 0.00 C ATOM 1226 OE1 GLU A 733 8.709 -7.360 14.979 1.00 0.00 O ATOM 1227 OE2 GLU A 733 7.616 -5.683 14.071 1.00 0.00 O ATOM 0 H GLU A 733 8.288 -7.244 9.322 1.00 0.00 H new ATOM 0 HA GLU A 733 8.620 -5.411 11.609 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.059 -8.351 11.111 1.00 0.00 H new ATOM 0 HB3 GLU A 733 9.993 -7.552 12.360 1.00 0.00 H new ATOM 0 HG2 GLU A 733 6.976 -7.333 12.267 1.00 0.00 H new ATOM 0 HG3 GLU A 733 7.770 -8.701 13.022 1.00 0.00 H new ATOM 1234 N ALA A 734 10.564 -4.913 9.596 1.00 0.00 N ATOM 1235 CA ALA A 734 11.870 -4.454 9.117 1.00 0.00 C ATOM 1236 C ALA A 734 11.773 -3.102 8.405 1.00 0.00 C ATOM 1237 O ALA A 734 12.545 -2.188 8.696 1.00 0.00 O ATOM 1238 CB ALA A 734 12.494 -5.494 8.195 1.00 0.00 C ATOM 0 H ALA A 734 9.768 -4.491 9.118 1.00 0.00 H new ATOM 0 HA ALA A 734 12.510 -4.321 9.989 1.00 0.00 H new ATOM 0 HB1 ALA A 734 13.464 -5.137 7.848 1.00 0.00 H new ATOM 0 HB2 ALA A 734 12.625 -6.430 8.738 1.00 0.00 H new ATOM 0 HB3 ALA A 734 11.841 -5.660 7.338 1.00 0.00 H new ATOM 1244 N LYS A 735 10.829 -2.984 7.465 1.00 0.00 N ATOM 1245 CA LYS A 735 10.639 -1.744 6.710 1.00 0.00 C ATOM 1246 C LYS A 735 10.098 -0.629 7.608 1.00 0.00 C ATOM 1247 O LYS A 735 8.897 -0.357 7.622 1.00 0.00 O ATOM 1248 CB LYS A 735 9.686 -1.980 5.531 1.00 0.00 C ATOM 1249 CG LYS A 735 10.299 -2.786 4.396 1.00 0.00 C ATOM 1250 CD LYS A 735 11.331 -1.974 3.629 1.00 0.00 C ATOM 1251 CE LYS A 735 12.124 -2.840 2.660 1.00 0.00 C ATOM 1252 NZ LYS A 735 11.258 -3.447 1.607 1.00 0.00 N ATOM 0 H LYS A 735 10.185 -3.733 7.210 1.00 0.00 H new ATOM 0 HA LYS A 735 11.610 -1.431 6.326 1.00 0.00 H new ATOM 0 HB2 LYS A 735 8.797 -2.497 5.893 1.00 0.00 H new ATOM 0 HB3 LYS A 735 9.358 -1.016 5.143 1.00 0.00 H new ATOM 0 HG2 LYS A 735 10.767 -3.684 4.798 1.00 0.00 H new ATOM 0 HG3 LYS A 735 9.513 -3.113 3.715 1.00 0.00 H new ATOM 0 HD2 LYS A 735 10.831 -1.177 3.079 1.00 0.00 H new ATOM 0 HD3 LYS A 735 12.013 -1.496 4.332 1.00 0.00 H new ATOM 0 HE2 LYS A 735 12.899 -2.237 2.187 1.00 0.00 H new ATOM 0 HE3 LYS A 735 12.629 -3.632 3.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 11.820 -3.610 0.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 10.878 -4.353 1.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 10.472 -2.802 1.390 1.00 0.00 H new ATOM 1266 N LYS A 736 10.996 0.014 8.355 1.00 0.00 N ATOM 1267 CA LYS A 736 10.615 1.100 9.257 1.00 0.00 C ATOM 1268 C LYS A 736 10.899 2.462 8.622 1.00 0.00 C ATOM 1269 O LYS A 736 12.058 2.827 8.409 1.00 0.00 O ATOM 1270 CB LYS A 736 11.362 0.972 10.592 1.00 0.00 C ATOM 1271 CG LYS A 736 10.908 -0.210 11.439 1.00 0.00 C ATOM 1272 CD LYS A 736 11.910 -0.532 12.540 1.00 0.00 C ATOM 1273 CE LYS A 736 11.810 0.449 13.701 1.00 0.00 C ATOM 1274 NZ LYS A 736 13.151 0.865 14.201 1.00 0.00 N ATOM 0 H LYS A 736 11.993 -0.199 8.353 1.00 0.00 H new ATOM 0 HA LYS A 736 9.544 1.026 9.444 1.00 0.00 H new ATOM 0 HB2 LYS A 736 12.429 0.876 10.393 1.00 0.00 H new ATOM 0 HB3 LYS A 736 11.226 1.890 11.163 1.00 0.00 H new ATOM 0 HG2 LYS A 736 9.938 0.012 11.883 1.00 0.00 H new ATOM 0 HG3 LYS A 736 10.774 -1.084 10.802 1.00 0.00 H new ATOM 0 HD2 LYS A 736 11.737 -1.545 12.904 1.00 0.00 H new ATOM 0 HD3 LYS A 736 12.920 -0.509 12.130 1.00 0.00 H new ATOM 0 HE2 LYS A 736 11.253 1.330 13.383 1.00 0.00 H new ATOM 0 HE3 LYS A 736 11.246 -0.009 14.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 13.036 1.532 14.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 13.674 0.028 14.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 13.680 1.325 13.433 1.00 0.00 H new ATOM 1288 N PHE A 737 9.834 3.204 8.315 1.00 0.00 N ATOM 1289 CA PHE A 737 9.965 4.524 7.695 1.00 0.00 C ATOM 1290 C PHE A 737 9.072 5.549 8.397 1.00 0.00 C ATOM 1291 O PHE A 737 8.198 5.189 9.187 1.00 0.00 O ATOM 1292 CB PHE A 737 9.599 4.452 6.204 1.00 0.00 C ATOM 1293 CG PHE A 737 10.525 3.588 5.389 1.00 0.00 C ATOM 1294 CD1 PHE A 737 10.470 2.206 5.486 1.00 0.00 C ATOM 1295 CD2 PHE A 737 11.450 4.158 4.528 1.00 0.00 C ATOM 1296 CE1 PHE A 737 11.319 1.409 4.742 1.00 0.00 C ATOM 1297 CE2 PHE A 737 12.301 3.364 3.780 1.00 0.00 C ATOM 1298 CZ PHE A 737 12.236 1.990 3.888 1.00 0.00 C ATOM 0 H PHE A 737 8.871 2.914 8.485 1.00 0.00 H new ATOM 0 HA PHE A 737 11.003 4.841 7.795 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.583 4.070 6.108 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.601 5.460 5.790 1.00 0.00 H new ATOM 0 HD1 PHE A 737 9.754 1.746 6.152 1.00 0.00 H new ATOM 0 HD2 PHE A 737 11.507 5.233 4.440 1.00 0.00 H new ATOM 0 HE1 PHE A 737 11.266 0.334 4.828 1.00 0.00 H new ATOM 0 HE2 PHE A 737 13.016 3.820 3.111 1.00 0.00 H new ATOM 0 HZ PHE A 737 12.901 1.370 3.306 1.00 0.00 H new ATOM 1308 N ASP A 738 9.297 6.828 8.096 1.00 0.00 N ATOM 1309 CA ASP A 738 8.505 7.907 8.688 1.00 0.00 C ATOM 1310 C ASP A 738 7.303 8.248 7.805 1.00 0.00 C ATOM 1311 O ASP A 738 6.211 8.509 8.312 1.00 0.00 O ATOM 1312 CB ASP A 738 9.365 9.156 8.901 1.00 0.00 C ATOM 1313 CG ASP A 738 8.727 10.137 9.868 1.00 0.00 C ATOM 1314 OD1 ASP A 738 8.566 9.781 11.056 1.00 0.00 O ATOM 1315 OD2 ASP A 738 8.389 11.260 9.439 1.00 0.00 O ATOM 0 H ASP A 738 10.019 7.142 7.448 1.00 0.00 H new ATOM 0 HA ASP A 738 8.141 7.561 9.655 1.00 0.00 H new ATOM 0 HB2 ASP A 738 10.343 8.860 9.280 1.00 0.00 H new ATOM 0 HB3 ASP A 738 9.530 9.649 7.943 1.00 0.00 H new ATOM 1320 N SER A 739 7.507 8.238 6.483 1.00 0.00 N ATOM 1321 CA SER A 739 6.440 8.539 5.540 1.00 0.00 C ATOM 1322 C SER A 739 6.129 7.319 4.680 1.00 0.00 C ATOM 1323 O SER A 739 7.039 6.664 4.167 1.00 0.00 O ATOM 1324 CB SER A 739 6.832 9.724 4.652 1.00 0.00 C ATOM 1325 OG SER A 739 6.329 10.943 5.175 1.00 0.00 O ATOM 0 H SER A 739 8.404 8.024 6.048 1.00 0.00 H new ATOM 0 HA SER A 739 5.546 8.805 6.105 1.00 0.00 H new ATOM 0 HB2 SER A 739 7.918 9.779 4.573 1.00 0.00 H new ATOM 0 HB3 SER A 739 6.446 9.570 3.644 1.00 0.00 H new ATOM 0 HG SER A 739 6.594 11.684 4.591 1.00 0.00 H new ATOM 1331 N LEU A 740 4.839 7.018 4.524 1.00 0.00 N ATOM 1332 CA LEU A 740 4.404 5.875 3.721 1.00 0.00 C ATOM 1333 C LEU A 740 4.924 5.971 2.283 1.00 0.00 C ATOM 1334 O LEU A 740 5.113 4.951 1.621 1.00 0.00 O ATOM 1335 CB LEU A 740 2.877 5.782 3.703 1.00 0.00 C ATOM 1336 CG LEU A 740 2.278 4.712 4.618 1.00 0.00 C ATOM 1337 CD1 LEU A 740 1.106 5.282 5.401 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.847 3.498 3.806 1.00 0.00 C ATOM 0 H LEU A 740 4.077 7.550 4.944 1.00 0.00 H new ATOM 0 HA LEU A 740 4.818 4.978 4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.467 6.751 3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.553 5.586 2.681 1.00 0.00 H new ATOM 0 HG LEU A 740 3.041 4.393 5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 740 0.690 4.509 6.048 1.00 0.00 H new ATOM 0 HD12 LEU A 740 1.448 6.119 6.010 1.00 0.00 H new ATOM 0 HD13 LEU A 740 0.339 5.627 4.708 1.00 0.00 H new ATOM 0 HD21 LEU A 740 1.423 2.747 4.472 1.00 0.00 H new ATOM 0 HD22 LEU A 740 1.098 3.798 3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.711 3.080 3.290 1.00 0.00 H new ATOM 1350 N LEU A 741 5.157 7.198 1.809 1.00 0.00 N ATOM 1351 CA LEU A 741 5.661 7.412 0.455 1.00 0.00 C ATOM 1352 C LEU A 741 7.094 6.900 0.332 1.00 0.00 C ATOM 1353 O LEU A 741 7.468 6.321 -0.687 1.00 0.00 O ATOM 1354 CB LEU A 741 5.564 8.899 0.076 1.00 0.00 C ATOM 1355 CG LEU A 741 6.833 9.730 0.281 1.00 0.00 C ATOM 1356 CD1 LEU A 741 7.763 9.579 -0.912 1.00 0.00 C ATOM 1357 CD2 LEU A 741 6.475 11.194 0.509 1.00 0.00 C ATOM 0 H LEU A 741 5.005 8.054 2.343 1.00 0.00 H new ATOM 0 HA LEU A 741 5.044 6.847 -0.243 1.00 0.00 H new ATOM 0 HB2 LEU A 741 5.275 8.968 -0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 741 4.761 9.350 0.659 1.00 0.00 H new ATOM 0 HG LEU A 741 7.353 9.364 1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 741 8.661 10.176 -0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 741 8.040 8.531 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 741 7.256 9.922 -1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 741 7.387 11.773 0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 741 5.936 11.576 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 741 5.846 11.281 1.395 1.00 0.00 H new ATOM 1369 N GLU A 742 7.883 7.106 1.388 1.00 0.00 N ATOM 1370 CA GLU A 742 9.269 6.654 1.414 1.00 0.00 C ATOM 1371 C GLU A 742 9.337 5.130 1.366 1.00 0.00 C ATOM 1372 O GLU A 742 10.111 4.563 0.596 1.00 0.00 O ATOM 1373 CB GLU A 742 9.979 7.175 2.666 1.00 0.00 C ATOM 1374 CG GLU A 742 11.009 8.250 2.368 1.00 0.00 C ATOM 1375 CD GLU A 742 12.327 7.670 1.895 1.00 0.00 C ATOM 1376 OE1 GLU A 742 13.188 7.377 2.751 1.00 0.00 O ATOM 1377 OE2 GLU A 742 12.493 7.502 0.669 1.00 0.00 O ATOM 0 H GLU A 742 7.582 7.585 2.237 1.00 0.00 H new ATOM 0 HA GLU A 742 9.775 7.052 0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 742 9.236 7.574 3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.469 6.342 3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 742 10.617 8.924 1.606 1.00 0.00 H new ATOM 0 HG3 GLU A 742 11.178 8.846 3.265 1.00 0.00 H new ATOM 1384 N LEU A 743 8.516 4.473 2.189 1.00 0.00 N ATOM 1385 CA LEU A 743 8.484 3.011 2.230 1.00 0.00 C ATOM 1386 C LEU A 743 8.073 2.440 0.873 1.00 0.00 C ATOM 1387 O LEU A 743 8.731 1.538 0.351 1.00 0.00 O ATOM 1388 CB LEU A 743 7.526 2.521 3.323 1.00 0.00 C ATOM 1389 CG LEU A 743 7.499 1.002 3.535 1.00 0.00 C ATOM 1390 CD1 LEU A 743 7.321 0.668 5.011 1.00 0.00 C ATOM 1391 CD2 LEU A 743 6.395 0.362 2.705 1.00 0.00 C ATOM 0 H LEU A 743 7.868 4.928 2.832 1.00 0.00 H new ATOM 0 HA LEU A 743 9.488 2.658 2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 743 7.799 2.998 4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 743 6.518 2.855 3.077 1.00 0.00 H new ATOM 0 HG LEU A 743 8.455 0.596 3.204 1.00 0.00 H new ATOM 0 HD11 LEU A 743 7.304 -0.414 5.140 1.00 0.00 H new ATOM 0 HD12 LEU A 743 8.149 1.089 5.582 1.00 0.00 H new ATOM 0 HD13 LEU A 743 6.382 1.090 5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 743 6.394 -0.715 2.870 1.00 0.00 H new ATOM 0 HD22 LEU A 743 5.431 0.776 3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 743 6.569 0.567 1.649 1.00 0.00 H new ATOM 1403 N VAL A 744 6.984 2.968 0.306 1.00 0.00 N ATOM 1404 CA VAL A 744 6.496 2.501 -0.993 1.00 0.00 C ATOM 1405 C VAL A 744 7.546 2.714 -2.079 1.00 0.00 C ATOM 1406 O VAL A 744 7.812 1.814 -2.873 1.00 0.00 O ATOM 1407 CB VAL A 744 5.183 3.202 -1.413 1.00 0.00 C ATOM 1408 CG1 VAL A 744 4.681 2.648 -2.742 1.00 0.00 C ATOM 1409 CG2 VAL A 744 4.122 3.050 -0.330 1.00 0.00 C ATOM 0 H VAL A 744 6.428 3.714 0.724 1.00 0.00 H new ATOM 0 HA VAL A 744 6.294 1.436 -0.881 1.00 0.00 H new ATOM 0 HB VAL A 744 5.388 4.265 -1.541 1.00 0.00 H new ATOM 0 HG11 VAL A 744 3.756 3.153 -3.021 1.00 0.00 H new ATOM 0 HG12 VAL A 744 5.433 2.815 -3.513 1.00 0.00 H new ATOM 0 HG13 VAL A 744 4.494 1.579 -2.643 1.00 0.00 H new ATOM 0 HG21 VAL A 744 3.206 3.550 -0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.919 1.992 -0.165 1.00 0.00 H new ATOM 0 HG23 VAL A 744 4.480 3.499 0.596 1.00 0.00 H new ATOM 1419 N GLU A 745 8.148 3.904 -2.102 1.00 0.00 N ATOM 1420 CA GLU A 745 9.175 4.224 -3.088 1.00 0.00 C ATOM 1421 C GLU A 745 10.425 3.363 -2.880 1.00 0.00 C ATOM 1422 O GLU A 745 11.118 3.030 -3.844 1.00 0.00 O ATOM 1423 CB GLU A 745 9.539 5.708 -3.018 1.00 0.00 C ATOM 1424 CG GLU A 745 8.585 6.608 -3.790 1.00 0.00 C ATOM 1425 CD GLU A 745 9.276 7.820 -4.385 1.00 0.00 C ATOM 1426 OE1 GLU A 745 10.123 7.639 -5.287 1.00 0.00 O ATOM 1427 OE2 GLU A 745 8.971 8.951 -3.951 1.00 0.00 O ATOM 0 H GLU A 745 7.941 4.660 -1.449 1.00 0.00 H new ATOM 0 HA GLU A 745 8.771 4.006 -4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 745 9.555 6.020 -1.974 1.00 0.00 H new ATOM 0 HB3 GLU A 745 10.548 5.844 -3.407 1.00 0.00 H new ATOM 0 HG2 GLU A 745 8.116 6.033 -4.589 1.00 0.00 H new ATOM 0 HG3 GLU A 745 7.787 6.940 -3.126 1.00 0.00 H new ATOM 1434 N TYR A 746 10.707 2.999 -1.626 1.00 0.00 N ATOM 1435 CA TYR A 746 11.872 2.175 -1.316 1.00 0.00 C ATOM 1436 C TYR A 746 11.687 0.752 -1.843 1.00 0.00 C ATOM 1437 O TYR A 746 12.564 0.220 -2.523 1.00 0.00 O ATOM 1438 CB TYR A 746 12.133 2.147 0.196 1.00 0.00 C ATOM 1439 CG TYR A 746 13.602 2.047 0.559 1.00 0.00 C ATOM 1440 CD1 TYR A 746 14.392 3.187 0.657 1.00 0.00 C ATOM 1441 CD2 TYR A 746 14.196 0.815 0.804 1.00 0.00 C ATOM 1442 CE1 TYR A 746 15.730 3.101 0.988 1.00 0.00 C ATOM 1443 CE2 TYR A 746 15.535 0.722 1.137 1.00 0.00 C ATOM 1444 CZ TYR A 746 16.296 1.867 1.227 1.00 0.00 C ATOM 1445 OH TYR A 746 17.630 1.777 1.557 1.00 0.00 O ATOM 0 H TYR A 746 10.146 3.261 -0.815 1.00 0.00 H new ATOM 0 HA TYR A 746 12.736 2.619 -1.810 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.718 3.050 0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 746 11.602 1.301 0.632 1.00 0.00 H new ATOM 0 HD1 TYR A 746 13.952 4.156 0.471 1.00 0.00 H new ATOM 0 HD2 TYR A 746 13.602 -0.084 0.733 1.00 0.00 H new ATOM 0 HE1 TYR A 746 16.330 3.996 1.059 1.00 0.00 H new ATOM 0 HE2 TYR A 746 15.982 -0.243 1.326 1.00 0.00 H new ATOM 0 HH TYR A 746 17.870 0.837 1.694 1.00 0.00 H new ATOM 1455 N TYR A 747 10.542 0.136 -1.528 1.00 0.00 N ATOM 1456 CA TYR A 747 10.261 -1.227 -1.984 1.00 0.00 C ATOM 1457 C TYR A 747 9.711 -1.256 -3.418 1.00 0.00 C ATOM 1458 O TYR A 747 9.516 -2.330 -3.985 1.00 0.00 O ATOM 1459 CB TYR A 747 9.314 -1.946 -1.006 1.00 0.00 C ATOM 1460 CG TYR A 747 7.840 -1.894 -1.366 1.00 0.00 C ATOM 1461 CD1 TYR A 747 7.278 -2.841 -2.216 1.00 0.00 C ATOM 1462 CD2 TYR A 747 7.011 -0.915 -0.838 1.00 0.00 C ATOM 1463 CE1 TYR A 747 5.934 -2.807 -2.530 1.00 0.00 C ATOM 1464 CE2 TYR A 747 5.665 -0.877 -1.145 1.00 0.00 C ATOM 1465 CZ TYR A 747 5.132 -1.823 -1.993 1.00 0.00 C ATOM 1466 OH TYR A 747 3.791 -1.790 -2.297 1.00 0.00 O ATOM 0 H TYR A 747 9.802 0.556 -0.965 1.00 0.00 H new ATOM 0 HA TYR A 747 11.208 -1.766 -2.000 1.00 0.00 H new ATOM 0 HB2 TYR A 747 9.617 -2.991 -0.937 1.00 0.00 H new ATOM 0 HB3 TYR A 747 9.444 -1.510 -0.015 1.00 0.00 H new ATOM 0 HD1 TYR A 747 7.903 -3.615 -2.637 1.00 0.00 H new ATOM 0 HD2 TYR A 747 7.425 -0.170 -0.175 1.00 0.00 H new ATOM 0 HE1 TYR A 747 5.513 -3.548 -3.193 1.00 0.00 H new ATOM 0 HE2 TYR A 747 5.033 -0.110 -0.722 1.00 0.00 H new ATOM 0 HH TYR A 747 3.370 -1.035 -1.836 1.00 0.00 H new ATOM 1476 N GLN A 748 9.473 -0.082 -4.009 1.00 0.00 N ATOM 1477 CA GLN A 748 8.963 -0.010 -5.377 1.00 0.00 C ATOM 1478 C GLN A 748 9.926 -0.692 -6.354 1.00 0.00 C ATOM 1479 O GLN A 748 9.494 -1.391 -7.272 1.00 0.00 O ATOM 1480 CB GLN A 748 8.740 1.446 -5.797 1.00 0.00 C ATOM 1481 CG GLN A 748 7.275 1.803 -5.992 1.00 0.00 C ATOM 1482 CD GLN A 748 7.054 2.793 -7.122 1.00 0.00 C ATOM 1483 OE1 GLN A 748 7.788 2.800 -8.110 1.00 0.00 O ATOM 1484 NE2 GLN A 748 6.036 3.636 -6.980 1.00 0.00 N ATOM 0 H GLN A 748 9.624 0.823 -3.565 1.00 0.00 H new ATOM 0 HA GLN A 748 8.008 -0.534 -5.404 1.00 0.00 H new ATOM 0 HB2 GLN A 748 9.169 2.104 -5.041 1.00 0.00 H new ATOM 0 HB3 GLN A 748 9.279 1.635 -6.726 1.00 0.00 H new ATOM 0 HG2 GLN A 748 6.709 0.894 -6.196 1.00 0.00 H new ATOM 0 HG3 GLN A 748 6.882 2.223 -5.066 1.00 0.00 H new ATOM 0 HE21 GLN A 748 5.453 3.595 -6.144 1.00 0.00 H new ATOM 0 HE22 GLN A 748 5.838 4.324 -7.707 1.00 0.00 H new ATOM 1493 N CYS A 749 11.230 -0.484 -6.146 1.00 0.00 N ATOM 1494 CA CYS A 749 12.258 -1.078 -7.005 1.00 0.00 C ATOM 1495 C CYS A 749 12.837 -2.370 -6.407 1.00 0.00 C ATOM 1496 O CYS A 749 13.792 -2.932 -6.950 1.00 0.00 O ATOM 1497 CB CYS A 749 13.386 -0.069 -7.247 1.00 0.00 C ATOM 1498 SG CYS A 749 13.107 1.028 -8.655 1.00 0.00 S ATOM 0 H CYS A 749 11.598 0.092 -5.389 1.00 0.00 H new ATOM 0 HA CYS A 749 11.782 -1.336 -7.951 1.00 0.00 H new ATOM 0 HB2 CYS A 749 13.516 0.536 -6.350 1.00 0.00 H new ATOM 0 HB3 CYS A 749 14.318 -0.613 -7.403 1.00 0.00 H new ATOM 0 HG CYS A 749 14.112 1.843 -8.776 1.00 0.00 H new ATOM 1504 N HIS A 750 12.261 -2.847 -5.297 1.00 0.00 N ATOM 1505 CA HIS A 750 12.739 -4.070 -4.653 1.00 0.00 C ATOM 1506 C HIS A 750 11.597 -5.066 -4.454 1.00 0.00 C ATOM 1507 O HIS A 750 10.496 -4.687 -4.051 1.00 0.00 O ATOM 1508 CB HIS A 750 13.395 -3.743 -3.308 1.00 0.00 C ATOM 1509 CG HIS A 750 14.874 -3.984 -3.283 1.00 0.00 C ATOM 1510 ND1 HIS A 750 15.519 -4.578 -2.218 1.00 0.00 N ATOM 1511 CD2 HIS A 750 15.837 -3.705 -4.195 1.00 0.00 C ATOM 1512 CE1 HIS A 750 16.812 -4.650 -2.475 1.00 0.00 C ATOM 1513 NE2 HIS A 750 17.032 -4.130 -3.668 1.00 0.00 N ATOM 0 H HIS A 750 11.468 -2.406 -4.831 1.00 0.00 H new ATOM 0 HA HIS A 750 13.482 -4.528 -5.306 1.00 0.00 H new ATOM 0 HB2 HIS A 750 13.202 -2.698 -3.065 1.00 0.00 H new ATOM 0 HB3 HIS A 750 12.925 -4.344 -2.529 1.00 0.00 H new ATOM 0 HD1 HIS A 750 15.068 -4.910 -1.366 1.00 0.00 H new ATOM 0 HD2 HIS A 750 15.692 -3.236 -5.157 1.00 0.00 H new ATOM 0 HE1 HIS A 750 17.563 -5.065 -1.819 1.00 0.00 H new ATOM 1522 N SER A 751 11.864 -6.342 -4.740 1.00 0.00 N ATOM 1523 CA SER A 751 10.856 -7.396 -4.597 1.00 0.00 C ATOM 1524 C SER A 751 10.296 -7.442 -3.174 1.00 0.00 C ATOM 1525 O SER A 751 10.990 -7.100 -2.214 1.00 0.00 O ATOM 1526 CB SER A 751 11.445 -8.760 -4.968 1.00 0.00 C ATOM 1527 OG SER A 751 12.549 -8.622 -5.848 1.00 0.00 O ATOM 0 H SER A 751 12.770 -6.671 -5.072 1.00 0.00 H new ATOM 0 HA SER A 751 10.039 -7.163 -5.280 1.00 0.00 H new ATOM 0 HB2 SER A 751 11.761 -9.280 -4.064 1.00 0.00 H new ATOM 0 HB3 SER A 751 10.677 -9.375 -5.438 1.00 0.00 H new ATOM 0 HG SER A 751 12.906 -9.508 -6.067 1.00 0.00 H new ATOM 1533 N LEU A 752 9.040 -7.872 -3.049 1.00 0.00 N ATOM 1534 CA LEU A 752 8.384 -7.968 -1.745 1.00 0.00 C ATOM 1535 C LEU A 752 8.706 -9.293 -1.036 1.00 0.00 C ATOM 1536 O LEU A 752 8.008 -9.683 -0.096 1.00 0.00 O ATOM 1537 CB LEU A 752 6.868 -7.807 -1.904 1.00 0.00 C ATOM 1538 CG LEU A 752 6.380 -6.361 -2.040 1.00 0.00 C ATOM 1539 CD1 LEU A 752 5.131 -6.298 -2.908 1.00 0.00 C ATOM 1540 CD2 LEU A 752 6.117 -5.757 -0.669 1.00 0.00 C ATOM 0 H LEU A 752 8.457 -8.159 -3.835 1.00 0.00 H new ATOM 0 HA LEU A 752 8.770 -7.161 -1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 752 6.549 -8.366 -2.783 1.00 0.00 H new ATOM 0 HB3 LEU A 752 6.378 -8.260 -1.043 1.00 0.00 H new ATOM 0 HG LEU A 752 7.161 -5.776 -2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 752 4.799 -5.263 -2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 752 5.357 -6.689 -3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 752 4.341 -6.896 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 752 5.771 -4.730 -0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 752 5.354 -6.341 -0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 752 7.037 -5.767 -0.085 1.00 0.00 H new ATOM 1552 N LYS A 753 9.772 -9.975 -1.477 1.00 0.00 N ATOM 1553 CA LYS A 753 10.186 -11.245 -0.872 1.00 0.00 C ATOM 1554 C LYS A 753 10.828 -11.030 0.500 1.00 0.00 C ATOM 1555 O LYS A 753 10.782 -11.917 1.354 1.00 0.00 O ATOM 1556 CB LYS A 753 11.172 -11.989 -1.781 1.00 0.00 C ATOM 1557 CG LYS A 753 12.391 -11.164 -2.186 1.00 0.00 C ATOM 1558 CD LYS A 753 13.673 -11.727 -1.589 1.00 0.00 C ATOM 1559 CE LYS A 753 14.634 -12.200 -2.673 1.00 0.00 C ATOM 1560 NZ LYS A 753 15.928 -11.457 -2.644 1.00 0.00 N ATOM 0 H LYS A 753 10.362 -9.667 -2.250 1.00 0.00 H new ATOM 0 HA LYS A 753 9.286 -11.847 -0.747 1.00 0.00 H new ATOM 0 HB2 LYS A 753 11.510 -12.891 -1.271 1.00 0.00 H new ATOM 0 HB3 LYS A 753 10.648 -12.310 -2.682 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.473 -11.145 -3.273 1.00 0.00 H new ATOM 0 HG3 LYS A 753 12.258 -10.133 -1.858 1.00 0.00 H new ATOM 0 HD2 LYS A 753 14.157 -10.964 -0.980 1.00 0.00 H new ATOM 0 HD3 LYS A 753 13.432 -12.559 -0.927 1.00 0.00 H new ATOM 0 HE2 LYS A 753 14.826 -13.265 -2.546 1.00 0.00 H new ATOM 0 HE3 LYS A 753 14.167 -12.075 -3.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 16.549 -11.812 -3.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 15.750 -10.443 -2.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 16.388 -11.597 -1.722 1.00 0.00 H new ATOM 1574 N GLU A 754 11.429 -9.853 0.701 1.00 0.00 N ATOM 1575 CA GLU A 754 12.083 -9.528 1.969 1.00 0.00 C ATOM 1576 C GLU A 754 11.117 -9.685 3.140 1.00 0.00 C ATOM 1577 O GLU A 754 11.503 -10.135 4.220 1.00 0.00 O ATOM 1578 CB GLU A 754 12.635 -8.099 1.942 1.00 0.00 C ATOM 1579 CG GLU A 754 13.581 -7.820 0.783 1.00 0.00 C ATOM 1580 CD GLU A 754 14.058 -6.380 0.752 1.00 0.00 C ATOM 1581 OE1 GLU A 754 14.912 -6.022 1.589 1.00 0.00 O ATOM 1582 OE2 GLU A 754 13.578 -5.611 -0.108 1.00 0.00 O ATOM 0 H GLU A 754 11.475 -9.112 0.002 1.00 0.00 H new ATOM 0 HA GLU A 754 12.909 -10.226 2.103 1.00 0.00 H new ATOM 0 HB2 GLU A 754 11.801 -7.400 1.892 1.00 0.00 H new ATOM 0 HB3 GLU A 754 13.158 -7.905 2.879 1.00 0.00 H new ATOM 0 HG2 GLU A 754 14.443 -8.483 0.855 1.00 0.00 H new ATOM 0 HG3 GLU A 754 13.078 -8.052 -0.156 1.00 0.00 H new ATOM 1589 N SER A 755 9.860 -9.312 2.914 1.00 0.00 N ATOM 1590 CA SER A 755 8.829 -9.409 3.939 1.00 0.00 C ATOM 1591 C SER A 755 7.876 -10.569 3.655 1.00 0.00 C ATOM 1592 O SER A 755 7.455 -11.275 4.572 1.00 0.00 O ATOM 1593 CB SER A 755 8.043 -8.100 4.018 1.00 0.00 C ATOM 1594 OG SER A 755 8.911 -6.982 4.077 1.00 0.00 O ATOM 0 H SER A 755 9.531 -8.938 2.024 1.00 0.00 H new ATOM 0 HA SER A 755 9.320 -9.595 4.894 1.00 0.00 H new ATOM 0 HB2 SER A 755 7.391 -8.012 3.149 1.00 0.00 H new ATOM 0 HB3 SER A 755 7.401 -8.111 4.899 1.00 0.00 H new ATOM 0 HG SER A 755 8.386 -6.157 4.012 1.00 0.00 H new ATOM 1600 N PHE A 756 7.530 -10.753 2.377 1.00 0.00 N ATOM 1601 CA PHE A 756 6.618 -11.819 1.973 1.00 0.00 C ATOM 1602 C PHE A 756 7.279 -12.752 0.960 1.00 0.00 C ATOM 1603 O PHE A 756 7.287 -12.472 -0.239 1.00 0.00 O ATOM 1604 CB PHE A 756 5.345 -11.215 1.372 1.00 0.00 C ATOM 1605 CG PHE A 756 4.370 -10.686 2.391 1.00 0.00 C ATOM 1606 CD1 PHE A 756 4.737 -9.677 3.269 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.083 -11.193 2.461 1.00 0.00 C ATOM 1608 CE1 PHE A 756 3.837 -9.186 4.197 1.00 0.00 C ATOM 1609 CE2 PHE A 756 2.181 -10.707 3.386 1.00 0.00 C ATOM 1610 CZ PHE A 756 2.557 -9.702 4.256 1.00 0.00 C ATOM 0 H PHE A 756 7.869 -10.176 1.607 1.00 0.00 H new ATOM 0 HA PHE A 756 6.361 -12.402 2.857 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.624 -10.405 0.698 1.00 0.00 H new ATOM 0 HB3 PHE A 756 4.846 -11.974 0.769 1.00 0.00 H new ATOM 0 HD1 PHE A 756 5.737 -9.270 3.227 1.00 0.00 H new ATOM 0 HD2 PHE A 756 2.781 -11.978 1.784 1.00 0.00 H new ATOM 0 HE1 PHE A 756 4.135 -8.400 4.875 1.00 0.00 H new ATOM 0 HE2 PHE A 756 1.181 -11.113 3.430 1.00 0.00 H new ATOM 0 HZ PHE A 756 1.852 -9.321 4.980 1.00 0.00 H new ATOM 1620 N LYS A 757 7.832 -13.866 1.448 1.00 0.00 N ATOM 1621 CA LYS A 757 8.494 -14.845 0.583 1.00 0.00 C ATOM 1622 C LYS A 757 7.555 -15.328 -0.529 1.00 0.00 C ATOM 1623 O LYS A 757 8.000 -15.628 -1.637 1.00 0.00 O ATOM 1624 CB LYS A 757 8.989 -16.037 1.409 1.00 0.00 C ATOM 1625 CG LYS A 757 9.824 -17.030 0.612 1.00 0.00 C ATOM 1626 CD LYS A 757 11.220 -17.186 1.194 1.00 0.00 C ATOM 1627 CE LYS A 757 12.273 -17.305 0.101 1.00 0.00 C ATOM 1628 NZ LYS A 757 13.654 -17.347 0.658 1.00 0.00 N ATOM 0 H LYS A 757 7.834 -14.112 2.438 1.00 0.00 H new ATOM 0 HA LYS A 757 9.349 -14.356 0.116 1.00 0.00 H new ATOM 0 HB2 LYS A 757 9.582 -15.667 2.246 1.00 0.00 H new ATOM 0 HB3 LYS A 757 8.129 -16.556 1.832 1.00 0.00 H new ATOM 0 HG2 LYS A 757 9.324 -17.999 0.600 1.00 0.00 H new ATOM 0 HG3 LYS A 757 9.897 -16.696 -0.423 1.00 0.00 H new ATOM 0 HD2 LYS A 757 11.448 -16.329 1.828 1.00 0.00 H new ATOM 0 HD3 LYS A 757 11.253 -18.071 1.830 1.00 0.00 H new ATOM 0 HE2 LYS A 757 12.090 -18.208 -0.482 1.00 0.00 H new ATOM 0 HE3 LYS A 757 12.183 -16.460 -0.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 14.340 -17.428 -0.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 13.839 -16.475 1.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 13.749 -18.167 1.290 1.00 0.00 H new ATOM 1642 N GLN A 758 6.255 -15.395 -0.223 1.00 0.00 N ATOM 1643 CA GLN A 758 5.249 -15.833 -1.191 1.00 0.00 C ATOM 1644 C GLN A 758 4.643 -14.646 -1.952 1.00 0.00 C ATOM 1645 O GLN A 758 3.518 -14.729 -2.455 1.00 0.00 O ATOM 1646 CB GLN A 758 4.139 -16.615 -0.481 1.00 0.00 C ATOM 1647 CG GLN A 758 3.710 -16.024 0.856 1.00 0.00 C ATOM 1648 CD GLN A 758 2.283 -16.385 1.222 1.00 0.00 C ATOM 1649 OE1 GLN A 758 2.037 -17.032 2.241 1.00 0.00 O ATOM 1650 NE2 GLN A 758 1.332 -15.973 0.391 1.00 0.00 N ATOM 0 H GLN A 758 5.876 -15.150 0.692 1.00 0.00 H new ATOM 0 HA GLN A 758 5.745 -16.480 -1.914 1.00 0.00 H new ATOM 0 HB2 GLN A 758 3.270 -16.666 -1.137 1.00 0.00 H new ATOM 0 HB3 GLN A 758 4.478 -17.638 -0.320 1.00 0.00 H new ATOM 0 HG2 GLN A 758 4.382 -16.377 1.638 1.00 0.00 H new ATOM 0 HG3 GLN A 758 3.808 -14.939 0.818 1.00 0.00 H new ATOM 0 HE21 GLN A 758 1.579 -15.439 -0.442 1.00 0.00 H new ATOM 0 HE22 GLN A 758 0.355 -16.190 0.586 1.00 0.00 H new ATOM 1659 N LEU A 759 5.393 -13.546 -2.042 1.00 0.00 N ATOM 1660 CA LEU A 759 4.935 -12.352 -2.746 1.00 0.00 C ATOM 1661 C LEU A 759 6.092 -11.702 -3.508 1.00 0.00 C ATOM 1662 O LEU A 759 6.350 -10.505 -3.364 1.00 0.00 O ATOM 1663 CB LEU A 759 4.324 -11.356 -1.753 1.00 0.00 C ATOM 1664 CG LEU A 759 3.317 -10.370 -2.353 1.00 0.00 C ATOM 1665 CD1 LEU A 759 1.929 -10.993 -2.419 1.00 0.00 C ATOM 1666 CD2 LEU A 759 3.293 -9.081 -1.543 1.00 0.00 C ATOM 0 H LEU A 759 6.324 -13.460 -1.634 1.00 0.00 H new ATOM 0 HA LEU A 759 4.170 -12.644 -3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.830 -11.916 -0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 759 5.131 -10.789 -1.289 1.00 0.00 H new ATOM 0 HG LEU A 759 3.629 -10.132 -3.370 1.00 0.00 H new ATOM 0 HD11 LEU A 759 1.229 -10.276 -2.848 1.00 0.00 H new ATOM 0 HD12 LEU A 759 1.961 -11.887 -3.042 1.00 0.00 H new ATOM 0 HD13 LEU A 759 1.603 -11.262 -1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.573 -8.390 -1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 759 3.005 -9.302 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 759 4.284 -8.627 -1.552 1.00 0.00 H new ATOM 1678 N ASP A 760 6.794 -12.503 -4.315 1.00 0.00 N ATOM 1679 CA ASP A 760 7.927 -12.007 -5.096 1.00 0.00 C ATOM 1680 C ASP A 760 7.446 -11.190 -6.294 1.00 0.00 C ATOM 1681 O ASP A 760 7.451 -11.664 -7.433 1.00 0.00 O ATOM 1682 CB ASP A 760 8.816 -13.171 -5.558 1.00 0.00 C ATOM 1683 CG ASP A 760 10.272 -12.768 -5.737 1.00 0.00 C ATOM 1684 OD1 ASP A 760 10.735 -11.849 -5.027 1.00 0.00 O ATOM 1685 OD2 ASP A 760 10.954 -13.382 -6.583 1.00 0.00 O ATOM 0 H ASP A 760 6.597 -13.496 -4.443 1.00 0.00 H new ATOM 0 HA ASP A 760 8.520 -11.354 -4.456 1.00 0.00 H new ATOM 0 HB2 ASP A 760 8.755 -13.980 -4.830 1.00 0.00 H new ATOM 0 HB3 ASP A 760 8.434 -13.562 -6.501 1.00 0.00 H new ATOM 1690 N THR A 761 7.019 -9.960 -6.020 1.00 0.00 N ATOM 1691 CA THR A 761 6.519 -9.062 -7.056 1.00 0.00 C ATOM 1692 C THR A 761 6.675 -7.602 -6.629 1.00 0.00 C ATOM 1693 O THR A 761 6.506 -7.270 -5.454 1.00 0.00 O ATOM 1694 CB THR A 761 5.047 -9.378 -7.352 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.513 -8.466 -8.296 1.00 0.00 O ATOM 1696 CG2 THR A 761 4.163 -9.339 -6.120 1.00 0.00 C ATOM 0 H THR A 761 7.010 -9.561 -5.081 1.00 0.00 H new ATOM 0 HA THR A 761 7.105 -9.214 -7.962 1.00 0.00 H new ATOM 0 HB THR A 761 5.047 -10.394 -7.746 1.00 0.00 H new ATOM 0 HG1 THR A 761 3.575 -8.688 -8.470 1.00 0.00 H new ATOM 0 HG21 THR A 761 3.136 -9.572 -6.402 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.516 -10.073 -5.396 1.00 0.00 H new ATOM 0 HG23 THR A 761 4.201 -8.344 -5.676 1.00 0.00 H new ATOM 1704 N THR A 762 6.996 -6.735 -7.590 1.00 0.00 N ATOM 1705 CA THR A 762 7.174 -5.308 -7.313 1.00 0.00 C ATOM 1706 C THR A 762 6.033 -4.480 -7.914 1.00 0.00 C ATOM 1707 O THR A 762 5.097 -5.030 -8.497 1.00 0.00 O ATOM 1708 CB THR A 762 8.522 -4.823 -7.864 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.606 -5.051 -9.260 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.711 -5.492 -7.216 1.00 0.00 C ATOM 0 H THR A 762 7.138 -6.995 -8.566 1.00 0.00 H new ATOM 0 HA THR A 762 7.160 -5.172 -6.232 1.00 0.00 H new ATOM 0 HB THR A 762 8.559 -3.758 -7.636 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.472 -4.733 -9.592 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.630 -5.102 -7.653 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.704 -5.289 -6.145 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.658 -6.568 -7.382 1.00 0.00 H new ATOM 1718 N LEU A 763 6.121 -3.156 -7.769 1.00 0.00 N ATOM 1719 CA LEU A 763 5.100 -2.255 -8.298 1.00 0.00 C ATOM 1720 C LEU A 763 5.197 -2.169 -9.820 1.00 0.00 C ATOM 1721 O LEU A 763 6.056 -1.467 -10.358 1.00 0.00 O ATOM 1722 CB LEU A 763 5.239 -0.858 -7.675 1.00 0.00 C ATOM 1723 CG LEU A 763 4.519 -0.669 -6.334 1.00 0.00 C ATOM 1724 CD1 LEU A 763 5.307 -1.317 -5.207 1.00 0.00 C ATOM 1725 CD2 LEU A 763 4.289 0.808 -6.042 1.00 0.00 C ATOM 0 H LEU A 763 6.889 -2.686 -7.290 1.00 0.00 H new ATOM 0 HA LEU A 763 4.121 -2.656 -8.036 1.00 0.00 H new ATOM 0 HB2 LEU A 763 6.298 -0.644 -7.534 1.00 0.00 H new ATOM 0 HB3 LEU A 763 4.856 -0.122 -8.382 1.00 0.00 H new ATOM 0 HG LEU A 763 3.547 -1.157 -6.402 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.780 -1.172 -4.264 1.00 0.00 H new ATOM 0 HD12 LEU A 763 5.412 -2.384 -5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 763 6.295 -0.860 -5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 763 3.777 0.914 -5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 763 5.248 1.324 -5.999 1.00 0.00 H new ATOM 0 HD23 LEU A 763 3.677 1.244 -6.832 1.00 0.00 H new ATOM 1737 N LYS A 764 4.312 -2.893 -10.508 1.00 0.00 N ATOM 1738 CA LYS A 764 4.296 -2.908 -11.969 1.00 0.00 C ATOM 1739 C LYS A 764 3.326 -1.863 -12.523 1.00 0.00 C ATOM 1740 O LYS A 764 3.740 -0.919 -13.197 1.00 0.00 O ATOM 1741 CB LYS A 764 3.911 -4.298 -12.488 1.00 0.00 C ATOM 1742 CG LYS A 764 4.959 -5.371 -12.233 1.00 0.00 C ATOM 1743 CD LYS A 764 4.737 -6.583 -13.127 1.00 0.00 C ATOM 1744 CE LYS A 764 5.696 -7.716 -12.791 1.00 0.00 C ATOM 1745 NZ LYS A 764 5.061 -8.754 -11.926 1.00 0.00 N ATOM 0 H LYS A 764 3.597 -3.477 -10.075 1.00 0.00 H new ATOM 0 HA LYS A 764 5.301 -2.663 -12.313 1.00 0.00 H new ATOM 0 HB2 LYS A 764 2.975 -4.602 -12.020 1.00 0.00 H new ATOM 0 HB3 LYS A 764 3.725 -4.235 -13.560 1.00 0.00 H new ATOM 0 HG2 LYS A 764 5.953 -4.961 -12.412 1.00 0.00 H new ATOM 0 HG3 LYS A 764 4.923 -5.676 -11.187 1.00 0.00 H new ATOM 0 HD2 LYS A 764 3.710 -6.932 -13.018 1.00 0.00 H new ATOM 0 HD3 LYS A 764 4.867 -6.294 -14.170 1.00 0.00 H new ATOM 0 HE2 LYS A 764 6.046 -8.179 -13.714 1.00 0.00 H new ATOM 0 HE3 LYS A 764 6.572 -7.310 -12.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 5.750 -9.506 -11.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 4.749 -8.319 -11.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 4.240 -9.161 -12.418 1.00 0.00 H new ATOM 1759 N TYR A 765 2.032 -2.042 -12.243 1.00 0.00 N ATOM 1760 CA TYR A 765 1.005 -1.116 -12.725 1.00 0.00 C ATOM 1761 C TYR A 765 -0.038 -0.834 -11.643 1.00 0.00 C ATOM 1762 O TYR A 765 -0.227 -1.635 -10.728 1.00 0.00 O ATOM 1763 CB TYR A 765 0.305 -1.681 -13.971 1.00 0.00 C ATOM 1764 CG TYR A 765 1.189 -2.544 -14.848 1.00 0.00 C ATOM 1765 CD1 TYR A 765 2.093 -1.973 -15.734 1.00 0.00 C ATOM 1766 CD2 TYR A 765 1.113 -3.931 -14.790 1.00 0.00 C ATOM 1767 CE1 TYR A 765 2.898 -2.759 -16.536 1.00 0.00 C ATOM 1768 CE2 TYR A 765 1.915 -4.723 -15.589 1.00 0.00 C ATOM 1769 CZ TYR A 765 2.805 -4.133 -16.460 1.00 0.00 C ATOM 1770 OH TYR A 765 3.607 -4.918 -17.258 1.00 0.00 O ATOM 0 H TYR A 765 1.672 -2.817 -11.687 1.00 0.00 H new ATOM 0 HA TYR A 765 1.504 -0.182 -12.984 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.556 -2.269 -13.654 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -0.077 -0.851 -14.566 1.00 0.00 H new ATOM 0 HD1 TYR A 765 2.168 -0.897 -15.797 1.00 0.00 H new ATOM 0 HD2 TYR A 765 0.416 -4.397 -14.109 1.00 0.00 H new ATOM 0 HE1 TYR A 765 3.597 -2.300 -17.219 1.00 0.00 H new ATOM 0 HE2 TYR A 765 1.845 -5.799 -15.531 1.00 0.00 H new ATOM 0 HH TYR A 765 3.419 -5.863 -17.082 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.735 0.317 -11.740 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.765 0.701 -10.770 1.00 0.00 C ATOM 1782 C PRO A 766 -3.084 -0.039 -10.997 1.00 0.00 C ATOM 1783 O PRO A 766 -3.221 -0.814 -11.947 1.00 0.00 O ATOM 1784 CB PRO A 766 -1.933 2.198 -11.029 1.00 0.00 C ATOM 1785 CG PRO A 766 -1.635 2.357 -12.479 1.00 0.00 C ATOM 1786 CD PRO A 766 -0.578 1.333 -12.804 1.00 0.00 C ATOM 0 HA PRO A 766 -1.483 0.457 -9.746 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -2.943 2.532 -10.792 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -1.251 2.787 -10.416 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -2.530 2.197 -13.080 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -1.281 3.365 -12.696 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -0.729 0.903 -13.794 1.00 0.00 H new ATOM 0 HD3 PRO A 766 0.420 1.771 -12.795 1.00 0.00 H new ATOM 1794 N TYR A 767 -4.053 0.213 -10.119 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.368 -0.420 -10.211 1.00 0.00 C ATOM 1796 C TYR A 767 -6.239 0.209 -11.312 1.00 0.00 C ATOM 1797 O TYR A 767 -7.358 -0.251 -11.556 1.00 0.00 O ATOM 1798 CB TYR A 767 -6.084 -0.330 -8.857 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.502 1.076 -8.473 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.622 1.935 -7.821 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -7.776 1.544 -8.766 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.002 3.218 -7.477 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.163 2.823 -8.424 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.274 3.657 -7.781 1.00 0.00 C ATOM 1805 OH TYR A 767 -7.655 4.935 -7.444 1.00 0.00 O ATOM 0 H TYR A 767 -3.952 0.854 -9.332 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.213 -1.465 -10.478 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -6.968 -0.967 -8.882 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.427 -0.727 -8.083 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.626 1.593 -7.580 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.476 0.895 -9.271 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.307 3.873 -6.973 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.159 3.169 -8.659 1.00 0.00 H new ATOM 0 HH TYR A 767 -6.921 5.382 -6.973 1.00 0.00 H new ATOM 1815 N LYS A 768 -5.730 1.259 -11.970 1.00 0.00 N ATOM 1816 CA LYS A 768 -6.472 1.939 -13.034 1.00 0.00 C ATOM 1817 C LYS A 768 -6.870 0.965 -14.148 1.00 0.00 C ATOM 1818 O LYS A 768 -8.035 0.577 -14.251 1.00 0.00 O ATOM 1819 CB LYS A 768 -5.641 3.087 -13.622 1.00 0.00 C ATOM 1820 CG LYS A 768 -5.585 4.327 -12.743 1.00 0.00 C ATOM 1821 CD LYS A 768 -5.362 5.587 -13.569 1.00 0.00 C ATOM 1822 CE LYS A 768 -4.330 6.503 -12.930 1.00 0.00 C ATOM 1823 NZ LYS A 768 -3.975 7.646 -13.820 1.00 0.00 N ATOM 0 H LYS A 768 -4.808 1.654 -11.783 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.382 2.345 -12.591 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -4.625 2.733 -13.797 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -6.055 3.361 -14.592 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -6.515 4.419 -12.182 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -4.782 4.222 -12.014 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -5.033 5.312 -14.571 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -6.305 6.122 -13.679 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -4.718 6.885 -11.986 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -3.432 5.931 -12.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -3.269 8.247 -13.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -3.581 7.283 -14.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -4.827 8.207 -14.022 1.00 0.00 H new ATOM 1837 N SER A 769 -5.894 0.580 -14.980 1.00 0.00 N ATOM 1838 CA SER A 769 -6.130 -0.342 -16.087 1.00 0.00 C ATOM 1839 C SER A 769 -4.844 -0.581 -16.869 1.00 0.00 C ATOM 1840 O SER A 769 -4.385 0.284 -17.620 1.00 0.00 O ATOM 1841 CB SER A 769 -7.202 0.196 -17.036 1.00 0.00 C ATOM 1842 OG SER A 769 -8.491 -0.287 -16.690 1.00 0.00 O ATOM 0 H SER A 769 -4.928 0.898 -14.902 1.00 0.00 H new ATOM 0 HA SER A 769 -6.477 -1.283 -15.660 1.00 0.00 H new ATOM 0 HB2 SER A 769 -7.201 1.286 -17.008 1.00 0.00 H new ATOM 0 HB3 SER A 769 -6.965 -0.097 -18.059 1.00 0.00 H new ATOM 0 HG SER A 769 -8.657 -0.124 -15.738 1.00 0.00 H new ATOM 1848 N ARG A 770 -4.274 -1.762 -16.684 1.00 0.00 N ATOM 1849 CA ARG A 770 -3.037 -2.141 -17.362 1.00 0.00 C ATOM 1850 C ARG A 770 -2.981 -3.652 -17.593 1.00 0.00 C ATOM 1851 O ARG A 770 -2.337 -4.384 -16.839 1.00 0.00 O ATOM 1852 CB ARG A 770 -1.820 -1.674 -16.552 1.00 0.00 C ATOM 1853 CG ARG A 770 -1.282 -0.320 -16.987 1.00 0.00 C ATOM 1854 CD ARG A 770 -0.384 -0.437 -18.210 1.00 0.00 C ATOM 1855 NE ARG A 770 -0.698 0.571 -19.224 1.00 0.00 N ATOM 1856 CZ ARG A 770 -0.296 1.846 -19.162 1.00 0.00 C ATOM 1857 NH1 ARG A 770 0.427 2.279 -18.131 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -0.621 2.690 -20.136 1.00 0.00 N ATOM 0 H ARG A 770 -4.649 -2.481 -16.066 1.00 0.00 H new ATOM 0 HA ARG A 770 -3.017 -1.650 -18.335 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -2.093 -1.626 -15.498 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -1.027 -2.417 -16.642 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -2.114 0.348 -17.209 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -0.723 0.130 -16.167 1.00 0.00 H new ATOM 0 HD2 ARG A 770 0.657 -0.332 -17.906 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -0.491 -1.431 -18.643 1.00 0.00 H new ATOM 0 HE ARG A 770 -1.258 0.284 -20.027 1.00 0.00 H new ATOM 0 HH11 ARG A 770 0.679 1.637 -17.380 1.00 0.00 H new ATOM 0 HH12 ARG A 770 0.729 3.253 -18.093 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -1.176 2.365 -20.928 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -0.316 3.662 -20.091 1.00 0.00 H new ATOM 1872 N GLU A 771 -3.665 -4.111 -18.642 1.00 0.00 N ATOM 1873 CA GLU A 771 -3.699 -5.531 -18.981 1.00 0.00 C ATOM 1874 C GLU A 771 -2.928 -5.800 -20.273 1.00 0.00 C ATOM 1875 O GLU A 771 -3.243 -5.157 -21.298 1.00 0.00 O ATOM 1876 CB GLU A 771 -5.149 -6.011 -19.119 1.00 0.00 C ATOM 1877 CG GLU A 771 -5.720 -6.613 -17.841 1.00 0.00 C ATOM 1878 CD GLU A 771 -5.523 -8.118 -17.740 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -4.527 -8.635 -18.292 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -6.366 -8.782 -17.100 1.00 0.00 O ATOM 1881 OXT GLU A 771 -2.012 -6.649 -20.248 1.00 0.00 O ATOM 0 H GLU A 771 -4.204 -3.517 -19.272 1.00 0.00 H new ATOM 0 HA GLU A 771 -3.220 -6.086 -18.174 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -5.773 -5.171 -19.424 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -5.202 -6.754 -19.915 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -5.250 -6.134 -16.982 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -6.785 -6.389 -17.788 1.00 0.00 H new TER 1888 GLU A 771