USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 872 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 724 THR OG1 : rot -70:sc= -2.2! USER MOD Set 1.2: A 773 HIS : no HE2:sc= -2.44! C(o=-4.6!,f=-7.5!) USER MOD Set 2.1: A 756 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 757 ASN : amide:sc= 0.227 K(o=0.23,f=-4.1!) USER MOD Set 3.1: A 714 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 732 THR OG1 : rot 180:sc=-0.00307 USER MOD Set 4.1: A 728 HIS :FLIP no HD1:sc= 0.394 F(o=-1.1,f=0.66) USER MOD Set 4.2: A 730 SER OG : rot 9:sc= 0.269 USER MOD Set 5.1: A 703 GLN : amide:sc= -0.458 K(o=0.23,f=-1.9) USER MOD Set 5.2: A 718 ASN : amide:sc= 0.692 K(o=0.23,f=-1.6) USER MOD Set 6.1: A 705 SER OG : rot 118:sc= 1.04 USER MOD Set 6.2: A 709 TYR OH : rot 180:sc= 0.516 USER MOD Single : A 690 THR OG1 : rot 116:sc= 1.22 USER MOD Single : A 699 HIS : no HD1:sc= -0.374 X(o=-0.37,f=0.079) USER MOD Single : A 706 SER OG : rot 180:sc= -0.0238 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 150:sc=-0.00378 USER MOD Single : A 720 SER OG : rot 68:sc= 0.00814 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl 142:sc= -0.451 (180deg=-0.748) USER MOD Single : A 735 HIS :FLIP no HD1:sc= -0.0137 F(o=-0.64,f=-0.014) USER MOD Single : A 739 THR OG1 : rot 100:sc= -1.12! USER MOD Single : A 740 GLN : amide:sc= -1.62! C(o=-1.6!,f=-1.7!) USER MOD Single : A 743 GLN : amide:sc= -1.02 X(o=-1,f=-1) USER MOD Single : A 749 LYS NZ :NH3+ -173:sc= 1.04 (180deg=0.875) USER MOD Single : A 751 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 752 LYS NZ :NH3+ 180:sc= 1.19 (180deg=1.19) USER MOD Single : A 754 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot 180:sc= -0.19 USER MOD Single : A 764 HIS : no HD1:sc= -0.843 K(o=-0.84,f=-3.1!) USER MOD Single : A 766 LYS NZ :NH3+ 135:sc= -0.834 (180deg=-3.1!) USER MOD Single : A 767 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 774 ASN : amide:sc= -0.374 X(o=-0.37,f=-0.58) USER MOD Single : A 775 SER OG : rot 33:sc= 0.546 USER MOD Single : A 776 ASN :FLIP amide:sc= -0.772 F(o=-2.5!,f=-0.77) USER MOD Single : A 779 TYR OH : rot 180:sc= 0 USER MOD Single : A 781 CYS SG : rot 180:sc= 0 USER MOD Single : A 784 LYS NZ :NH3+ -167:sc= -0.0436 (180deg=-0.204) USER MOD Single : A 789 HIS : no HE2:sc= -3.38! C(o=-3.4!,f=-3.6!) USER MOD Single : A 790 THR OG1 : rot 117:sc= -0.353! USER MOD Single : A 794 ASN :FLIP amide:sc= -2.12 F(o=-4.5!,f=-2.1) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 690 30.372 -6.837 -2.549 1.00 0.00 N ATOM 2 CA THR A 690 29.596 -5.942 -1.747 1.00 0.00 C ATOM 3 C THR A 690 29.093 -4.789 -2.588 1.00 0.00 C ATOM 4 O THR A 690 29.812 -4.276 -3.461 1.00 0.00 O ATOM 5 CB THR A 690 30.421 -5.403 -0.507 1.00 0.00 C ATOM 6 OG1 THR A 690 29.841 -4.198 0.029 1.00 0.00 O ATOM 7 CG2 THR A 690 31.883 -5.146 -0.855 1.00 0.00 C ATOM 0 HA THR A 690 28.743 -6.498 -1.358 1.00 0.00 H new ATOM 0 HB THR A 690 30.379 -6.188 0.248 1.00 0.00 H new ATOM 0 HG1 THR A 690 29.527 -4.364 0.943 1.00 0.00 H new ATOM 0 HG21 THR A 690 32.408 -4.778 0.027 1.00 0.00 H new ATOM 0 HG22 THR A 690 32.346 -6.074 -1.191 1.00 0.00 H new ATOM 0 HG23 THR A 690 31.943 -4.402 -1.650 1.00 0.00 H new ATOM 15 N CYS A 691 27.854 -4.415 -2.372 1.00 0.00 N ATOM 16 CA CYS A 691 27.322 -3.225 -3.002 1.00 0.00 C ATOM 17 C CYS A 691 27.920 -2.026 -2.319 1.00 0.00 C ATOM 18 O CYS A 691 28.809 -1.361 -2.869 1.00 0.00 O ATOM 19 CB CYS A 691 25.787 -3.182 -2.967 1.00 0.00 C ATOM 20 SG CYS A 691 25.001 -4.347 -4.116 1.00 0.00 S ATOM 0 H CYS A 691 27.198 -4.912 -1.770 1.00 0.00 H new ATOM 0 HA CYS A 691 27.593 -3.229 -4.058 1.00 0.00 H new ATOM 0 HB2 CYS A 691 25.449 -3.400 -1.954 1.00 0.00 H new ATOM 0 HB3 CYS A 691 25.455 -2.171 -3.204 1.00 0.00 H new ATOM 25 N GLY A 692 27.508 -1.790 -1.100 1.00 0.00 N ATOM 26 CA GLY A 692 28.065 -0.721 -0.363 1.00 0.00 C ATOM 27 C GLY A 692 27.257 0.504 -0.489 1.00 0.00 C ATOM 28 O GLY A 692 26.822 0.849 -1.598 1.00 0.00 O ATOM 0 H GLY A 692 26.792 -2.329 -0.612 1.00 0.00 H new ATOM 0 HA2 GLY A 692 28.139 -1.002 0.687 1.00 0.00 H new ATOM 0 HA3 GLY A 692 29.079 -0.526 -0.713 1.00 0.00 H new ATOM 32 N ASP A 693 27.058 1.150 0.642 1.00 0.00 N ATOM 33 CA ASP A 693 26.268 2.372 0.763 1.00 0.00 C ATOM 34 C ASP A 693 24.822 2.148 0.376 1.00 0.00 C ATOM 35 O ASP A 693 24.496 1.845 -0.768 1.00 0.00 O ATOM 36 CB ASP A 693 26.887 3.523 -0.039 1.00 0.00 C ATOM 37 CG ASP A 693 26.033 4.760 -0.055 1.00 0.00 C ATOM 38 OD1 ASP A 693 25.939 5.441 0.989 1.00 0.00 O ATOM 39 OD2 ASP A 693 25.475 5.099 -1.124 1.00 0.00 O ATOM 0 H ASP A 693 27.449 0.836 1.530 1.00 0.00 H new ATOM 0 HA ASP A 693 26.281 2.658 1.815 1.00 0.00 H new ATOM 0 HB2 ASP A 693 27.862 3.768 0.383 1.00 0.00 H new ATOM 0 HB3 ASP A 693 27.057 3.193 -1.064 1.00 0.00 H new ATOM 44 N ILE A 694 23.961 2.247 1.322 1.00 0.00 N ATOM 45 CA ILE A 694 22.578 2.113 1.024 1.00 0.00 C ATOM 46 C ILE A 694 22.011 3.414 0.445 1.00 0.00 C ATOM 47 O ILE A 694 22.494 4.507 0.756 1.00 0.00 O ATOM 48 CB ILE A 694 21.721 1.586 2.211 1.00 0.00 C ATOM 49 CG1 ILE A 694 22.104 2.175 3.577 1.00 0.00 C ATOM 50 CG2 ILE A 694 21.741 0.099 2.244 1.00 0.00 C ATOM 51 CD1 ILE A 694 21.975 3.657 3.709 1.00 0.00 C ATOM 0 H ILE A 694 24.184 2.419 2.302 1.00 0.00 H new ATOM 0 HA ILE A 694 22.511 1.338 0.261 1.00 0.00 H new ATOM 0 HB ILE A 694 20.704 1.933 2.025 1.00 0.00 H new ATOM 0 HG12 ILE A 694 21.482 1.706 4.340 1.00 0.00 H new ATOM 0 HG13 ILE A 694 23.136 1.899 3.793 1.00 0.00 H new ATOM 0 HG21 ILE A 694 21.137 -0.255 3.080 1.00 0.00 H new ATOM 0 HG22 ILE A 694 21.334 -0.291 1.311 1.00 0.00 H new ATOM 0 HG23 ILE A 694 22.767 -0.248 2.365 1.00 0.00 H new ATOM 0 HD11 ILE A 694 22.272 3.960 4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 694 22.619 4.145 2.978 1.00 0.00 H new ATOM 0 HD13 ILE A 694 20.940 3.949 3.533 1.00 0.00 H new ATOM 63 N PRO A 695 21.052 3.307 -0.446 1.00 0.00 N ATOM 64 CA PRO A 695 20.386 4.461 -1.062 1.00 0.00 C ATOM 65 C PRO A 695 19.454 5.208 -0.089 1.00 0.00 C ATOM 66 O PRO A 695 19.481 4.983 1.129 1.00 0.00 O ATOM 67 CB PRO A 695 19.576 3.807 -2.175 1.00 0.00 C ATOM 68 CG PRO A 695 19.305 2.451 -1.670 1.00 0.00 C ATOM 69 CD PRO A 695 20.552 2.047 -0.983 1.00 0.00 C ATOM 0 HA PRO A 695 21.095 5.219 -1.395 1.00 0.00 H new ATOM 0 HB2 PRO A 695 18.652 4.352 -2.370 1.00 0.00 H new ATOM 0 HB3 PRO A 695 20.134 3.780 -3.111 1.00 0.00 H new ATOM 0 HG2 PRO A 695 18.457 2.446 -0.985 1.00 0.00 H new ATOM 0 HG3 PRO A 695 19.062 1.767 -2.483 1.00 0.00 H new ATOM 0 HD2 PRO A 695 20.361 1.319 -0.194 1.00 0.00 H new ATOM 0 HD3 PRO A 695 21.263 1.591 -1.672 1.00 0.00 H new ATOM 77 N GLU A 696 18.634 6.071 -0.624 1.00 0.00 N ATOM 78 CA GLU A 696 17.724 6.832 0.123 1.00 0.00 C ATOM 79 C GLU A 696 16.388 6.677 -0.534 1.00 0.00 C ATOM 80 O GLU A 696 16.287 6.233 -1.690 1.00 0.00 O ATOM 81 CB GLU A 696 18.130 8.313 0.144 1.00 0.00 C ATOM 82 CG GLU A 696 18.065 9.008 -1.213 1.00 0.00 C ATOM 83 CD GLU A 696 18.517 10.428 -1.139 1.00 0.00 C ATOM 84 OE1 GLU A 696 17.693 11.304 -0.794 1.00 0.00 O ATOM 85 OE2 GLU A 696 19.709 10.703 -1.398 1.00 0.00 O ATOM 0 H GLU A 696 18.595 6.255 -1.626 1.00 0.00 H new ATOM 0 HA GLU A 696 17.701 6.489 1.157 1.00 0.00 H new ATOM 0 HB2 GLU A 696 17.482 8.844 0.841 1.00 0.00 H new ATOM 0 HB3 GLU A 696 19.146 8.392 0.530 1.00 0.00 H new ATOM 0 HG2 GLU A 696 18.686 8.467 -1.927 1.00 0.00 H new ATOM 0 HG3 GLU A 696 17.043 8.973 -1.589 1.00 0.00 H new ATOM 92 N LEU A 697 15.401 7.036 0.154 1.00 0.00 N ATOM 93 CA LEU A 697 14.077 6.925 -0.334 1.00 0.00 C ATOM 94 C LEU A 697 13.497 8.299 -0.636 1.00 0.00 C ATOM 95 O LEU A 697 13.645 9.251 0.148 1.00 0.00 O ATOM 96 CB LEU A 697 13.209 6.098 0.624 1.00 0.00 C ATOM 97 CG LEU A 697 11.757 5.845 0.212 1.00 0.00 C ATOM 98 CD1 LEU A 697 11.677 5.312 -1.204 1.00 0.00 C ATOM 99 CD2 LEU A 697 11.154 4.830 1.127 1.00 0.00 C ATOM 0 H LEU A 697 15.473 7.426 1.094 1.00 0.00 H new ATOM 0 HA LEU A 697 14.091 6.382 -1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 697 13.692 5.132 0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 697 13.203 6.599 1.592 1.00 0.00 H new ATOM 0 HG LEU A 697 11.219 6.791 0.270 1.00 0.00 H new ATOM 0 HD11 LEU A 697 10.634 5.141 -1.470 1.00 0.00 H new ATOM 0 HD12 LEU A 697 12.113 6.037 -1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 697 12.227 4.373 -1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 697 10.119 4.647 0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 697 11.719 3.900 1.062 1.00 0.00 H new ATOM 0 HD23 LEU A 697 11.183 5.201 2.152 1.00 0.00 H new ATOM 111 N GLU A 698 12.899 8.384 -1.808 1.00 0.00 N ATOM 112 CA GLU A 698 12.268 9.576 -2.362 1.00 0.00 C ATOM 113 C GLU A 698 11.409 10.354 -1.343 1.00 0.00 C ATOM 114 O GLU A 698 11.582 11.548 -1.161 1.00 0.00 O ATOM 115 CB GLU A 698 11.406 9.178 -3.584 1.00 0.00 C ATOM 116 CG GLU A 698 10.464 7.995 -3.311 1.00 0.00 C ATOM 117 CD GLU A 698 9.465 7.736 -4.405 1.00 0.00 C ATOM 118 OE1 GLU A 698 9.865 7.301 -5.501 1.00 0.00 O ATOM 119 OE2 GLU A 698 8.262 7.923 -4.161 1.00 0.00 O ATOM 0 H GLU A 698 12.834 7.583 -2.436 1.00 0.00 H new ATOM 0 HA GLU A 698 13.072 10.250 -2.658 1.00 0.00 H new ATOM 0 HB2 GLU A 698 10.814 10.038 -3.897 1.00 0.00 H new ATOM 0 HB3 GLU A 698 12.064 8.924 -4.415 1.00 0.00 H new ATOM 0 HG2 GLU A 698 11.062 7.096 -3.161 1.00 0.00 H new ATOM 0 HG3 GLU A 698 9.927 8.180 -2.381 1.00 0.00 H new ATOM 126 N HIS A 699 10.486 9.674 -0.702 1.00 0.00 N ATOM 127 CA HIS A 699 9.564 10.318 0.229 1.00 0.00 C ATOM 128 C HIS A 699 9.418 9.443 1.452 1.00 0.00 C ATOM 129 O HIS A 699 8.397 9.454 2.134 1.00 0.00 O ATOM 130 CB HIS A 699 8.178 10.508 -0.427 1.00 0.00 C ATOM 131 CG HIS A 699 8.149 11.338 -1.679 1.00 0.00 C ATOM 132 ND1 HIS A 699 8.022 12.711 -1.693 1.00 0.00 N ATOM 133 CD2 HIS A 699 8.200 10.960 -2.969 1.00 0.00 C ATOM 134 CE1 HIS A 699 7.995 13.127 -2.942 1.00 0.00 C ATOM 135 NE2 HIS A 699 8.102 12.086 -3.731 1.00 0.00 N ATOM 0 H HIS A 699 10.347 8.669 -0.804 1.00 0.00 H new ATOM 0 HA HIS A 699 9.959 11.296 0.504 1.00 0.00 H new ATOM 0 HB2 HIS A 699 7.770 9.524 -0.658 1.00 0.00 H new ATOM 0 HB3 HIS A 699 7.512 10.966 0.304 1.00 0.00 H new ATOM 0 HD2 HIS A 699 8.300 9.949 -3.334 1.00 0.00 H new ATOM 0 HE1 HIS A 699 7.901 14.154 -3.263 1.00 0.00 H new ATOM 0 HE2 HIS A 699 8.111 12.114 -4.751 1.00 0.00 H new ATOM 144 N GLY A 700 10.443 8.696 1.733 1.00 0.00 N ATOM 145 CA GLY A 700 10.382 7.780 2.829 1.00 0.00 C ATOM 146 C GLY A 700 11.626 7.798 3.662 1.00 0.00 C ATOM 147 O GLY A 700 12.338 8.808 3.710 1.00 0.00 O ATOM 0 H GLY A 700 11.326 8.703 1.222 1.00 0.00 H new ATOM 0 HA2 GLY A 700 9.525 8.026 3.456 1.00 0.00 H new ATOM 0 HA3 GLY A 700 10.219 6.772 2.447 1.00 0.00 H new ATOM 151 N TRP A 701 11.909 6.686 4.271 1.00 0.00 N ATOM 152 CA TRP A 701 13.029 6.545 5.176 1.00 0.00 C ATOM 153 C TRP A 701 13.527 5.110 5.131 1.00 0.00 C ATOM 154 O TRP A 701 12.894 4.254 4.509 1.00 0.00 O ATOM 155 CB TRP A 701 12.608 6.935 6.631 1.00 0.00 C ATOM 156 CG TRP A 701 11.454 6.125 7.204 1.00 0.00 C ATOM 157 CD1 TRP A 701 10.749 5.159 6.574 1.00 0.00 C ATOM 158 CD2 TRP A 701 10.884 6.222 8.515 1.00 0.00 C ATOM 159 NE1 TRP A 701 9.784 4.660 7.380 1.00 0.00 N ATOM 160 CE2 TRP A 701 9.841 5.279 8.576 1.00 0.00 C ATOM 161 CE3 TRP A 701 11.146 7.002 9.637 1.00 0.00 C ATOM 162 CZ2 TRP A 701 9.063 5.092 9.695 1.00 0.00 C ATOM 163 CZ3 TRP A 701 10.369 6.817 10.761 1.00 0.00 C ATOM 164 CH2 TRP A 701 9.338 5.866 10.783 1.00 0.00 C ATOM 0 H TRP A 701 11.364 5.832 4.156 1.00 0.00 H new ATOM 0 HA TRP A 701 13.831 7.215 4.867 1.00 0.00 H new ATOM 0 HB2 TRP A 701 13.472 6.822 7.286 1.00 0.00 H new ATOM 0 HB3 TRP A 701 12.334 7.990 6.644 1.00 0.00 H new ATOM 0 HD1 TRP A 701 10.932 4.829 5.562 1.00 0.00 H new ATOM 0 HE1 TRP A 701 9.119 3.931 7.123 1.00 0.00 H new ATOM 0 HE3 TRP A 701 11.939 7.735 9.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 8.267 4.362 9.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 10.558 7.415 11.640 1.00 0.00 H new ATOM 0 HH2 TRP A 701 8.750 5.744 11.681 1.00 0.00 H new ATOM 175 N ALA A 702 14.595 4.850 5.805 1.00 0.00 N ATOM 176 CA ALA A 702 15.169 3.536 5.865 1.00 0.00 C ATOM 177 C ALA A 702 14.938 2.979 7.240 1.00 0.00 C ATOM 178 O ALA A 702 14.992 3.716 8.236 1.00 0.00 O ATOM 179 CB ALA A 702 16.658 3.590 5.560 1.00 0.00 C ATOM 0 H ALA A 702 15.107 5.551 6.341 1.00 0.00 H new ATOM 0 HA ALA A 702 14.699 2.894 5.120 1.00 0.00 H new ATOM 0 HB1 ALA A 702 17.076 2.585 5.610 1.00 0.00 H new ATOM 0 HB2 ALA A 702 16.810 3.997 4.560 1.00 0.00 H new ATOM 0 HB3 ALA A 702 17.156 4.227 6.291 1.00 0.00 H new ATOM 185 N GLN A 703 14.667 1.715 7.318 1.00 0.00 N ATOM 186 CA GLN A 703 14.428 1.089 8.581 1.00 0.00 C ATOM 187 C GLN A 703 15.724 0.814 9.320 1.00 0.00 C ATOM 188 O GLN A 703 16.018 1.450 10.331 1.00 0.00 O ATOM 189 CB GLN A 703 13.600 -0.159 8.398 1.00 0.00 C ATOM 190 CG GLN A 703 12.219 0.197 7.928 1.00 0.00 C ATOM 191 CD GLN A 703 11.523 1.183 8.872 1.00 0.00 C ATOM 192 OE1 GLN A 703 10.751 2.028 8.437 1.00 0.00 O ATOM 193 NE2 GLN A 703 11.727 1.035 10.152 1.00 0.00 N ATOM 0 H GLN A 703 14.605 1.090 6.514 1.00 0.00 H new ATOM 0 HA GLN A 703 13.858 1.777 9.205 1.00 0.00 H new ATOM 0 HB2 GLN A 703 14.079 -0.819 7.675 1.00 0.00 H new ATOM 0 HB3 GLN A 703 13.542 -0.706 9.339 1.00 0.00 H new ATOM 0 HG2 GLN A 703 12.277 0.632 6.930 1.00 0.00 H new ATOM 0 HG3 GLN A 703 11.620 -0.710 7.846 1.00 0.00 H new ATOM 0 HE21 GLN A 703 12.376 0.323 10.486 1.00 0.00 H new ATOM 0 HE22 GLN A 703 11.237 1.632 10.819 1.00 0.00 H new ATOM 202 N LEU A 704 16.500 -0.090 8.789 1.00 0.00 N ATOM 203 CA LEU A 704 17.786 -0.459 9.328 1.00 0.00 C ATOM 204 C LEU A 704 18.497 -1.158 8.177 1.00 0.00 C ATOM 205 O LEU A 704 17.860 -1.931 7.464 1.00 0.00 O ATOM 206 CB LEU A 704 17.572 -1.370 10.571 1.00 0.00 C ATOM 207 CG LEU A 704 18.784 -1.671 11.467 1.00 0.00 C ATOM 208 CD1 LEU A 704 18.308 -2.161 12.820 1.00 0.00 C ATOM 209 CD2 LEU A 704 19.659 -2.731 10.849 1.00 0.00 C ATOM 0 H LEU A 704 16.251 -0.607 7.946 1.00 0.00 H new ATOM 0 HA LEU A 704 18.385 0.381 9.680 1.00 0.00 H new ATOM 0 HB2 LEU A 704 16.804 -0.910 11.193 1.00 0.00 H new ATOM 0 HB3 LEU A 704 17.171 -2.322 10.222 1.00 0.00 H new ATOM 0 HG LEU A 704 19.361 -0.753 11.578 1.00 0.00 H new ATOM 0 HD11 LEU A 704 19.169 -2.374 13.453 1.00 0.00 H new ATOM 0 HD12 LEU A 704 17.693 -1.393 13.289 1.00 0.00 H new ATOM 0 HD13 LEU A 704 17.719 -3.069 12.691 1.00 0.00 H new ATOM 0 HD21 LEU A 704 20.510 -2.926 11.502 1.00 0.00 H new ATOM 0 HD22 LEU A 704 19.083 -3.647 10.719 1.00 0.00 H new ATOM 0 HD23 LEU A 704 20.017 -2.387 9.879 1.00 0.00 H new ATOM 221 N SER A 705 19.760 -0.883 7.961 1.00 0.00 N ATOM 222 CA SER A 705 20.398 -1.346 6.763 1.00 0.00 C ATOM 223 C SER A 705 21.464 -2.420 6.977 1.00 0.00 C ATOM 224 O SER A 705 21.444 -3.440 6.300 1.00 0.00 O ATOM 225 CB SER A 705 20.903 -0.144 5.978 1.00 0.00 C ATOM 226 OG SER A 705 21.716 0.697 6.787 1.00 0.00 O ATOM 0 H SER A 705 20.356 -0.348 8.592 1.00 0.00 H new ATOM 0 HA SER A 705 19.648 -1.872 6.173 1.00 0.00 H new ATOM 0 HB2 SER A 705 21.475 -0.485 5.115 1.00 0.00 H new ATOM 0 HB3 SER A 705 20.056 0.425 5.595 1.00 0.00 H new ATOM 0 HG SER A 705 22.620 0.740 6.410 1.00 0.00 H new ATOM 232 N SER A 706 22.359 -2.170 7.901 1.00 0.00 N ATOM 233 CA SER A 706 23.464 -3.082 8.264 1.00 0.00 C ATOM 234 C SER A 706 24.445 -3.453 7.110 1.00 0.00 C ATOM 235 O SER A 706 24.141 -4.300 6.264 1.00 0.00 O ATOM 236 CB SER A 706 22.929 -4.349 8.936 1.00 0.00 C ATOM 237 OG SER A 706 22.361 -4.061 10.208 1.00 0.00 O ATOM 0 H SER A 706 22.356 -1.309 8.447 1.00 0.00 H new ATOM 0 HA SER A 706 24.066 -2.505 8.967 1.00 0.00 H new ATOM 0 HB2 SER A 706 22.178 -4.812 8.297 1.00 0.00 H new ATOM 0 HB3 SER A 706 23.738 -5.071 9.052 1.00 0.00 H new ATOM 0 HG SER A 706 22.026 -4.889 10.612 1.00 0.00 H new ATOM 243 N PRO A 707 25.634 -2.795 7.053 1.00 0.00 N ATOM 244 CA PRO A 707 26.716 -3.194 6.131 1.00 0.00 C ATOM 245 C PRO A 707 27.267 -4.581 6.541 1.00 0.00 C ATOM 246 O PRO A 707 26.926 -5.088 7.634 1.00 0.00 O ATOM 247 CB PRO A 707 27.758 -2.087 6.305 1.00 0.00 C ATOM 248 CG PRO A 707 27.494 -1.524 7.655 1.00 0.00 C ATOM 249 CD PRO A 707 26.009 -1.616 7.857 1.00 0.00 C ATOM 0 HA PRO A 707 26.401 -3.295 5.092 1.00 0.00 H new ATOM 0 HB2 PRO A 707 28.771 -2.483 6.233 1.00 0.00 H new ATOM 0 HB3 PRO A 707 27.658 -1.325 5.532 1.00 0.00 H new ATOM 0 HG2 PRO A 707 28.028 -2.084 8.423 1.00 0.00 H new ATOM 0 HG3 PRO A 707 27.834 -0.490 7.720 1.00 0.00 H new ATOM 0 HD2 PRO A 707 25.753 -1.747 8.908 1.00 0.00 H new ATOM 0 HD3 PRO A 707 25.499 -0.716 7.514 1.00 0.00 H new ATOM 257 N PRO A 708 28.148 -5.226 5.746 1.00 0.00 N ATOM 258 CA PRO A 708 28.790 -4.667 4.530 1.00 0.00 C ATOM 259 C PRO A 708 27.917 -4.532 3.303 1.00 0.00 C ATOM 260 O PRO A 708 28.405 -4.074 2.270 1.00 0.00 O ATOM 261 CB PRO A 708 29.894 -5.644 4.205 1.00 0.00 C ATOM 262 CG PRO A 708 29.720 -6.831 5.080 1.00 0.00 C ATOM 263 CD PRO A 708 28.569 -6.596 5.999 1.00 0.00 C ATOM 0 HA PRO A 708 29.095 -3.645 4.757 1.00 0.00 H new ATOM 0 HB2 PRO A 708 29.851 -5.934 3.155 1.00 0.00 H new ATOM 0 HB3 PRO A 708 30.870 -5.187 4.370 1.00 0.00 H new ATOM 0 HG2 PRO A 708 29.543 -7.721 4.476 1.00 0.00 H new ATOM 0 HG3 PRO A 708 30.629 -7.011 5.654 1.00 0.00 H new ATOM 0 HD2 PRO A 708 27.759 -7.299 5.803 1.00 0.00 H new ATOM 0 HD3 PRO A 708 28.863 -6.731 7.040 1.00 0.00 H new ATOM 271 N TYR A 709 26.686 -4.957 3.396 1.00 0.00 N ATOM 272 CA TYR A 709 25.730 -4.874 2.303 1.00 0.00 C ATOM 273 C TYR A 709 26.152 -5.838 1.180 1.00 0.00 C ATOM 274 O TYR A 709 26.713 -5.417 0.142 1.00 0.00 O ATOM 275 CB TYR A 709 25.585 -3.425 1.748 1.00 0.00 C ATOM 276 CG TYR A 709 25.182 -2.349 2.750 1.00 0.00 C ATOM 277 CD1 TYR A 709 24.043 -2.457 3.528 1.00 0.00 C ATOM 278 CD2 TYR A 709 25.963 -1.220 2.911 1.00 0.00 C ATOM 279 CE1 TYR A 709 23.711 -1.474 4.434 1.00 0.00 C ATOM 280 CE2 TYR A 709 25.630 -0.233 3.811 1.00 0.00 C ATOM 281 CZ TYR A 709 24.511 -0.365 4.568 1.00 0.00 C ATOM 282 OH TYR A 709 24.190 0.624 5.473 1.00 0.00 O ATOM 0 H TYR A 709 26.304 -5.379 4.243 1.00 0.00 H new ATOM 0 HA TYR A 709 24.753 -5.161 2.693 1.00 0.00 H new ATOM 0 HB2 TYR A 709 26.535 -3.135 1.300 1.00 0.00 H new ATOM 0 HB3 TYR A 709 24.846 -3.439 0.947 1.00 0.00 H new ATOM 0 HD1 TYR A 709 23.406 -3.323 3.424 1.00 0.00 H new ATOM 0 HD2 TYR A 709 26.857 -1.109 2.316 1.00 0.00 H new ATOM 0 HE1 TYR A 709 22.822 -1.575 5.039 1.00 0.00 H new ATOM 0 HE2 TYR A 709 26.255 0.641 3.914 1.00 0.00 H new ATOM 0 HH TYR A 709 24.865 1.333 5.436 1.00 0.00 H new ATOM 292 N TYR A 710 25.968 -7.118 1.429 1.00 0.00 N ATOM 293 CA TYR A 710 26.325 -8.154 0.485 1.00 0.00 C ATOM 294 C TYR A 710 25.273 -8.325 -0.563 1.00 0.00 C ATOM 295 O TYR A 710 24.181 -7.765 -0.469 1.00 0.00 O ATOM 296 CB TYR A 710 26.497 -9.488 1.177 1.00 0.00 C ATOM 297 CG TYR A 710 27.838 -9.742 1.762 1.00 0.00 C ATOM 298 CD1 TYR A 710 28.837 -10.249 0.970 1.00 0.00 C ATOM 299 CD2 TYR A 710 28.100 -9.529 3.100 1.00 0.00 C ATOM 300 CE1 TYR A 710 30.068 -10.548 1.479 1.00 0.00 C ATOM 301 CE2 TYR A 710 29.336 -9.815 3.623 1.00 0.00 C ATOM 302 CZ TYR A 710 30.319 -10.329 2.809 1.00 0.00 C ATOM 303 OH TYR A 710 31.548 -10.651 3.337 1.00 0.00 O ATOM 0 H TYR A 710 25.564 -7.470 2.297 1.00 0.00 H new ATOM 0 HA TYR A 710 27.263 -7.840 0.027 1.00 0.00 H new ATOM 0 HB2 TYR A 710 25.754 -9.563 1.971 1.00 0.00 H new ATOM 0 HB3 TYR A 710 26.278 -10.279 0.460 1.00 0.00 H new ATOM 0 HD1 TYR A 710 28.645 -10.415 -0.080 1.00 0.00 H new ATOM 0 HD2 TYR A 710 27.326 -9.134 3.741 1.00 0.00 H new ATOM 0 HE1 TYR A 710 30.838 -10.954 0.839 1.00 0.00 H new ATOM 0 HE2 TYR A 710 29.536 -9.637 4.669 1.00 0.00 H new ATOM 0 HH TYR A 710 31.561 -10.432 4.292 1.00 0.00 H new ATOM 313 N TYR A 711 25.583 -9.136 -1.541 1.00 0.00 N ATOM 314 CA TYR A 711 24.650 -9.427 -2.585 1.00 0.00 C ATOM 315 C TYR A 711 23.583 -10.305 -2.052 1.00 0.00 C ATOM 316 O TYR A 711 23.854 -11.339 -1.442 1.00 0.00 O ATOM 317 CB TYR A 711 25.315 -10.059 -3.782 1.00 0.00 C ATOM 318 CG TYR A 711 26.220 -9.131 -4.503 1.00 0.00 C ATOM 319 CD1 TYR A 711 27.536 -8.977 -4.116 1.00 0.00 C ATOM 320 CD2 TYR A 711 25.756 -8.400 -5.575 1.00 0.00 C ATOM 321 CE1 TYR A 711 28.366 -8.118 -4.782 1.00 0.00 C ATOM 322 CE2 TYR A 711 26.585 -7.534 -6.249 1.00 0.00 C ATOM 323 CZ TYR A 711 27.892 -7.399 -5.845 1.00 0.00 C ATOM 324 OH TYR A 711 28.736 -6.535 -6.505 1.00 0.00 O ATOM 0 H TYR A 711 26.483 -9.607 -1.631 1.00 0.00 H new ATOM 0 HA TYR A 711 24.217 -8.488 -2.929 1.00 0.00 H new ATOM 0 HB2 TYR A 711 25.883 -10.931 -3.456 1.00 0.00 H new ATOM 0 HB3 TYR A 711 24.548 -10.416 -4.469 1.00 0.00 H new ATOM 0 HD1 TYR A 711 27.915 -9.542 -3.277 1.00 0.00 H new ATOM 0 HD2 TYR A 711 24.729 -8.508 -5.890 1.00 0.00 H new ATOM 0 HE1 TYR A 711 29.394 -8.007 -4.469 1.00 0.00 H new ATOM 0 HE2 TYR A 711 26.213 -6.965 -7.088 1.00 0.00 H new ATOM 0 HH TYR A 711 28.467 -6.469 -7.445 1.00 0.00 H new ATOM 334 N GLY A 712 22.394 -9.891 -2.256 1.00 0.00 N ATOM 335 CA GLY A 712 21.286 -10.577 -1.727 1.00 0.00 C ATOM 336 C GLY A 712 20.755 -9.868 -0.502 1.00 0.00 C ATOM 337 O GLY A 712 19.620 -10.102 -0.090 1.00 0.00 O ATOM 0 H GLY A 712 22.161 -9.060 -2.799 1.00 0.00 H new ATOM 0 HA2 GLY A 712 20.502 -10.648 -2.481 1.00 0.00 H new ATOM 0 HA3 GLY A 712 21.573 -11.596 -1.468 1.00 0.00 H new ATOM 341 N ASP A 713 21.572 -8.987 0.093 1.00 0.00 N ATOM 342 CA ASP A 713 21.124 -8.220 1.247 1.00 0.00 C ATOM 343 C ASP A 713 20.034 -7.298 0.853 1.00 0.00 C ATOM 344 O ASP A 713 19.999 -6.785 -0.282 1.00 0.00 O ATOM 345 CB ASP A 713 22.230 -7.428 1.978 1.00 0.00 C ATOM 346 CG ASP A 713 22.874 -8.189 3.118 1.00 0.00 C ATOM 347 OD1 ASP A 713 22.140 -8.762 3.952 1.00 0.00 O ATOM 348 OD2 ASP A 713 24.123 -8.198 3.234 1.00 0.00 O ATOM 0 H ASP A 713 22.529 -8.795 -0.205 1.00 0.00 H new ATOM 0 HA ASP A 713 20.772 -8.964 1.962 1.00 0.00 H new ATOM 0 HB2 ASP A 713 23.000 -7.149 1.259 1.00 0.00 H new ATOM 0 HB3 ASP A 713 21.805 -6.502 2.366 1.00 0.00 H new ATOM 353 N SER A 714 19.132 -7.117 1.735 1.00 0.00 N ATOM 354 CA SER A 714 18.017 -6.295 1.505 1.00 0.00 C ATOM 355 C SER A 714 17.900 -5.302 2.636 1.00 0.00 C ATOM 356 O SER A 714 18.393 -5.544 3.743 1.00 0.00 O ATOM 357 CB SER A 714 16.778 -7.151 1.422 1.00 0.00 C ATOM 358 OG SER A 714 16.994 -8.256 0.538 1.00 0.00 O ATOM 0 H SER A 714 19.150 -7.548 2.660 1.00 0.00 H new ATOM 0 HA SER A 714 18.132 -5.753 0.566 1.00 0.00 H new ATOM 0 HB2 SER A 714 16.514 -7.517 2.414 1.00 0.00 H new ATOM 0 HB3 SER A 714 15.938 -6.553 1.069 1.00 0.00 H new ATOM 0 HG SER A 714 16.183 -8.804 0.495 1.00 0.00 H new ATOM 364 N VAL A 715 17.304 -4.183 2.352 1.00 0.00 N ATOM 365 CA VAL A 715 17.109 -3.145 3.339 1.00 0.00 C ATOM 366 C VAL A 715 15.722 -2.644 3.202 1.00 0.00 C ATOM 367 O VAL A 715 15.298 -2.308 2.097 1.00 0.00 O ATOM 368 CB VAL A 715 18.080 -1.962 3.141 1.00 0.00 C ATOM 369 CG1 VAL A 715 17.912 -0.922 4.240 1.00 0.00 C ATOM 370 CG2 VAL A 715 19.493 -2.458 3.088 1.00 0.00 C ATOM 0 H VAL A 715 16.935 -3.956 1.428 1.00 0.00 H new ATOM 0 HA VAL A 715 17.297 -3.567 4.326 1.00 0.00 H new ATOM 0 HB VAL A 715 17.843 -1.480 2.193 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.609 -0.101 4.074 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.891 -0.540 4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 715 18.115 -1.380 5.208 1.00 0.00 H new ATOM 0 HG21 VAL A 715 20.170 -1.615 2.948 1.00 0.00 H new ATOM 0 HG22 VAL A 715 19.735 -2.967 4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 715 19.603 -3.154 2.256 1.00 0.00 H new ATOM 380 N GLU A 716 15.019 -2.628 4.275 1.00 0.00 N ATOM 381 CA GLU A 716 13.676 -2.193 4.269 1.00 0.00 C ATOM 382 C GLU A 716 13.574 -0.683 4.401 1.00 0.00 C ATOM 383 O GLU A 716 14.312 -0.039 5.168 1.00 0.00 O ATOM 384 CB GLU A 716 12.872 -2.922 5.329 1.00 0.00 C ATOM 385 CG GLU A 716 12.934 -4.430 5.155 1.00 0.00 C ATOM 386 CD GLU A 716 11.992 -5.167 6.031 1.00 0.00 C ATOM 387 OE1 GLU A 716 12.311 -5.402 7.207 1.00 0.00 O ATOM 388 OE2 GLU A 716 10.903 -5.541 5.557 1.00 0.00 O ATOM 0 H GLU A 716 15.365 -2.920 5.189 1.00 0.00 H new ATOM 0 HA GLU A 716 13.242 -2.445 3.301 1.00 0.00 H new ATOM 0 HB2 GLU A 716 13.249 -2.655 6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 716 11.833 -2.595 5.285 1.00 0.00 H new ATOM 0 HG2 GLU A 716 12.719 -4.677 4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 716 13.949 -4.770 5.360 1.00 0.00 H new ATOM 395 N PHE A 717 12.691 -0.147 3.627 1.00 0.00 N ATOM 396 CA PHE A 717 12.398 1.252 3.544 1.00 0.00 C ATOM 397 C PHE A 717 10.898 1.385 3.463 1.00 0.00 C ATOM 398 O PHE A 717 10.268 0.721 2.647 1.00 0.00 O ATOM 399 CB PHE A 717 12.978 1.869 2.254 1.00 0.00 C ATOM 400 CG PHE A 717 14.464 2.103 2.176 1.00 0.00 C ATOM 401 CD1 PHE A 717 15.355 1.063 2.069 1.00 0.00 C ATOM 402 CD2 PHE A 717 14.959 3.397 2.174 1.00 0.00 C ATOM 403 CE1 PHE A 717 16.707 1.305 1.970 1.00 0.00 C ATOM 404 CE2 PHE A 717 16.307 3.643 2.068 1.00 0.00 C ATOM 405 CZ PHE A 717 17.184 2.594 1.967 1.00 0.00 C ATOM 0 H PHE A 717 12.117 -0.705 2.995 1.00 0.00 H new ATOM 0 HA PHE A 717 12.828 1.760 4.407 1.00 0.00 H new ATOM 0 HB2 PHE A 717 12.700 1.221 1.422 1.00 0.00 H new ATOM 0 HB3 PHE A 717 12.482 2.826 2.092 1.00 0.00 H new ATOM 0 HD1 PHE A 717 14.992 0.046 2.062 1.00 0.00 H new ATOM 0 HD2 PHE A 717 14.273 4.227 2.257 1.00 0.00 H new ATOM 0 HE1 PHE A 717 17.396 0.477 1.894 1.00 0.00 H new ATOM 0 HE2 PHE A 717 16.674 4.659 2.064 1.00 0.00 H new ATOM 0 HZ PHE A 717 18.245 2.780 1.885 1.00 0.00 H new ATOM 415 N ASN A 718 10.327 2.197 4.291 1.00 0.00 N ATOM 416 CA ASN A 718 8.901 2.424 4.221 1.00 0.00 C ATOM 417 C ASN A 718 8.701 3.903 4.077 1.00 0.00 C ATOM 418 O ASN A 718 9.649 4.641 3.795 1.00 0.00 O ATOM 419 CB ASN A 718 8.138 1.938 5.477 1.00 0.00 C ATOM 420 CG ASN A 718 8.446 0.526 5.910 1.00 0.00 C ATOM 421 OD1 ASN A 718 7.879 -0.448 5.413 1.00 0.00 O ATOM 422 ND2 ASN A 718 9.252 0.431 6.907 1.00 0.00 N ATOM 0 H ASN A 718 10.812 2.716 5.023 1.00 0.00 H new ATOM 0 HA ASN A 718 8.504 1.856 3.379 1.00 0.00 H new ATOM 0 HB2 ASN A 718 8.364 2.612 6.303 1.00 0.00 H new ATOM 0 HB3 ASN A 718 7.068 2.017 5.285 1.00 0.00 H new ATOM 0 HD21 ASN A 718 9.446 -0.481 7.321 1.00 0.00 H new ATOM 0 HD22 ASN A 718 9.698 1.267 7.284 1.00 0.00 H new ATOM 429 N CYS A 719 7.534 4.356 4.327 1.00 0.00 N ATOM 430 CA CYS A 719 7.258 5.749 4.187 1.00 0.00 C ATOM 431 C CYS A 719 7.125 6.316 5.567 1.00 0.00 C ATOM 432 O CYS A 719 6.533 5.684 6.450 1.00 0.00 O ATOM 433 CB CYS A 719 6.037 5.969 3.293 1.00 0.00 C ATOM 434 SG CYS A 719 6.158 5.001 1.759 1.00 0.00 S ATOM 0 H CYS A 719 6.744 3.787 4.632 1.00 0.00 H new ATOM 0 HA CYS A 719 8.066 6.277 3.681 1.00 0.00 H new ATOM 0 HB2 CYS A 719 5.133 5.687 3.833 1.00 0.00 H new ATOM 0 HB3 CYS A 719 5.947 7.028 3.051 1.00 0.00 H new ATOM 439 N SER A 720 7.717 7.456 5.764 1.00 0.00 N ATOM 440 CA SER A 720 7.870 8.037 7.081 1.00 0.00 C ATOM 441 C SER A 720 6.524 8.423 7.678 1.00 0.00 C ATOM 442 O SER A 720 6.098 7.870 8.693 1.00 0.00 O ATOM 443 CB SER A 720 8.835 9.241 7.009 1.00 0.00 C ATOM 444 OG SER A 720 9.134 9.759 8.293 1.00 0.00 O ATOM 0 H SER A 720 8.114 8.021 5.013 1.00 0.00 H new ATOM 0 HA SER A 720 8.302 7.291 7.748 1.00 0.00 H new ATOM 0 HB2 SER A 720 9.759 8.936 6.517 1.00 0.00 H new ATOM 0 HB3 SER A 720 8.391 10.025 6.396 1.00 0.00 H new ATOM 0 HG SER A 720 9.668 9.107 8.793 1.00 0.00 H new ATOM 450 N GLU A 721 5.863 9.327 7.031 1.00 0.00 N ATOM 451 CA GLU A 721 4.593 9.837 7.443 1.00 0.00 C ATOM 452 C GLU A 721 4.035 10.515 6.238 1.00 0.00 C ATOM 453 O GLU A 721 4.820 10.900 5.388 1.00 0.00 O ATOM 454 CB GLU A 721 4.784 10.859 8.569 1.00 0.00 C ATOM 455 CG GLU A 721 5.685 12.025 8.180 1.00 0.00 C ATOM 456 CD GLU A 721 5.847 13.024 9.268 1.00 0.00 C ATOM 457 OE1 GLU A 721 4.932 13.849 9.467 1.00 0.00 O ATOM 458 OE2 GLU A 721 6.896 13.031 9.930 1.00 0.00 O ATOM 0 H GLU A 721 6.205 9.748 6.167 1.00 0.00 H new ATOM 0 HA GLU A 721 3.936 9.051 7.815 1.00 0.00 H new ATOM 0 HB2 GLU A 721 3.810 11.246 8.868 1.00 0.00 H new ATOM 0 HB3 GLU A 721 5.208 10.356 9.438 1.00 0.00 H new ATOM 0 HG2 GLU A 721 6.665 11.641 7.899 1.00 0.00 H new ATOM 0 HG3 GLU A 721 5.272 12.518 7.300 1.00 0.00 H new ATOM 465 N SER A 722 2.718 10.605 6.123 1.00 0.00 N ATOM 466 CA SER A 722 2.063 11.299 5.011 1.00 0.00 C ATOM 467 C SER A 722 2.311 10.652 3.643 1.00 0.00 C ATOM 468 O SER A 722 2.017 11.258 2.602 1.00 0.00 O ATOM 469 CB SER A 722 2.541 12.731 4.945 1.00 0.00 C ATOM 470 OG SER A 722 2.067 13.522 6.032 1.00 0.00 O ATOM 0 H SER A 722 2.068 10.200 6.796 1.00 0.00 H new ATOM 0 HA SER A 722 0.994 11.239 5.215 1.00 0.00 H new ATOM 0 HB2 SER A 722 3.631 12.746 4.939 1.00 0.00 H new ATOM 0 HB3 SER A 722 2.211 13.176 4.006 1.00 0.00 H new ATOM 0 HG SER A 722 2.406 14.437 5.943 1.00 0.00 H new ATOM 476 N PHE A 723 2.822 9.467 3.636 1.00 0.00 N ATOM 477 CA PHE A 723 3.171 8.807 2.436 1.00 0.00 C ATOM 478 C PHE A 723 2.834 7.349 2.531 1.00 0.00 C ATOM 479 O PHE A 723 2.901 6.734 3.589 1.00 0.00 O ATOM 480 CB PHE A 723 4.661 9.002 2.069 1.00 0.00 C ATOM 481 CG PHE A 723 5.056 10.432 1.752 1.00 0.00 C ATOM 482 CD1 PHE A 723 4.774 10.977 0.527 1.00 0.00 C ATOM 483 CD2 PHE A 723 5.700 11.217 2.681 1.00 0.00 C ATOM 484 CE1 PHE A 723 5.122 12.277 0.229 1.00 0.00 C ATOM 485 CE2 PHE A 723 6.053 12.516 2.397 1.00 0.00 C ATOM 486 CZ PHE A 723 5.761 13.046 1.165 1.00 0.00 C ATOM 0 H PHE A 723 3.010 8.926 4.480 1.00 0.00 H new ATOM 0 HA PHE A 723 2.587 9.258 1.634 1.00 0.00 H new ATOM 0 HB2 PHE A 723 5.274 8.645 2.897 1.00 0.00 H new ATOM 0 HB3 PHE A 723 4.893 8.376 1.207 1.00 0.00 H new ATOM 0 HD1 PHE A 723 4.271 10.378 -0.218 1.00 0.00 H new ATOM 0 HD2 PHE A 723 5.933 10.805 3.652 1.00 0.00 H new ATOM 0 HE1 PHE A 723 4.891 12.689 -0.742 1.00 0.00 H new ATOM 0 HE2 PHE A 723 6.558 13.116 3.140 1.00 0.00 H new ATOM 0 HZ PHE A 723 6.034 14.065 0.935 1.00 0.00 H new ATOM 496 N THR A 724 2.468 6.845 1.444 1.00 0.00 N ATOM 497 CA THR A 724 2.081 5.501 1.265 1.00 0.00 C ATOM 498 C THR A 724 3.108 4.714 0.442 1.00 0.00 C ATOM 499 O THR A 724 3.594 5.189 -0.595 1.00 0.00 O ATOM 500 CB THR A 724 0.658 5.414 0.635 1.00 0.00 C ATOM 501 OG1 THR A 724 -0.319 5.347 1.645 1.00 0.00 O ATOM 502 CG2 THR A 724 0.537 4.240 -0.263 1.00 0.00 C ATOM 0 H THR A 724 2.422 7.388 0.582 1.00 0.00 H new ATOM 0 HA THR A 724 2.043 5.036 2.250 1.00 0.00 H new ATOM 0 HB THR A 724 0.501 6.314 0.041 1.00 0.00 H new ATOM 0 HG1 THR A 724 -0.266 4.478 2.095 1.00 0.00 H new ATOM 0 HG21 THR A 724 -0.467 4.208 -0.686 1.00 0.00 H new ATOM 0 HG22 THR A 724 1.268 4.321 -1.068 1.00 0.00 H new ATOM 0 HG23 THR A 724 0.721 3.328 0.304 1.00 0.00 H new ATOM 510 N MET A 725 3.408 3.522 0.925 1.00 0.00 N ATOM 511 CA MET A 725 4.296 2.605 0.295 1.00 0.00 C ATOM 512 C MET A 725 3.543 1.864 -0.768 1.00 0.00 C ATOM 513 O MET A 725 2.502 1.237 -0.495 1.00 0.00 O ATOM 514 CB MET A 725 4.796 1.573 1.297 1.00 0.00 C ATOM 515 CG MET A 725 5.786 0.578 0.708 1.00 0.00 C ATOM 516 SD MET A 725 5.526 -1.102 1.320 1.00 0.00 S ATOM 517 CE MET A 725 3.989 -1.532 0.509 1.00 0.00 C ATOM 0 H MET A 725 3.018 3.168 1.799 1.00 0.00 H new ATOM 0 HA MET A 725 5.137 3.162 -0.118 1.00 0.00 H new ATOM 0 HB2 MET A 725 5.268 2.090 2.133 1.00 0.00 H new ATOM 0 HB3 MET A 725 3.943 1.028 1.700 1.00 0.00 H new ATOM 0 HG2 MET A 725 5.698 0.583 -0.378 1.00 0.00 H new ATOM 0 HG3 MET A 725 6.801 0.895 0.947 1.00 0.00 H new ATOM 0 HE1 MET A 725 4.019 -2.578 0.204 1.00 0.00 H new ATOM 0 HE2 MET A 725 3.159 -1.379 1.198 1.00 0.00 H new ATOM 0 HE3 MET A 725 3.852 -0.901 -0.369 1.00 0.00 H new ATOM 527 N ILE A 726 4.018 1.972 -1.941 1.00 0.00 N ATOM 528 CA ILE A 726 3.495 1.226 -3.058 1.00 0.00 C ATOM 529 C ILE A 726 4.617 0.421 -3.693 1.00 0.00 C ATOM 530 O ILE A 726 5.691 0.963 -3.981 1.00 0.00 O ATOM 531 CB ILE A 726 2.842 2.152 -4.133 1.00 0.00 C ATOM 532 CG1 ILE A 726 1.643 2.910 -3.550 1.00 0.00 C ATOM 533 CG2 ILE A 726 2.410 1.348 -5.357 1.00 0.00 C ATOM 534 CD1 ILE A 726 0.532 2.008 -3.042 1.00 0.00 C ATOM 0 H ILE A 726 4.796 2.587 -2.180 1.00 0.00 H new ATOM 0 HA ILE A 726 2.716 0.564 -2.680 1.00 0.00 H new ATOM 0 HB ILE A 726 3.593 2.878 -4.443 1.00 0.00 H new ATOM 0 HG12 ILE A 726 1.988 3.541 -2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 726 1.238 3.573 -4.315 1.00 0.00 H new ATOM 0 HG21 ILE A 726 1.958 2.016 -6.090 1.00 0.00 H new ATOM 0 HG22 ILE A 726 3.280 0.860 -5.797 1.00 0.00 H new ATOM 0 HG23 ILE A 726 1.683 0.593 -5.058 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -0.279 2.618 -2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 726 0.158 1.395 -3.862 1.00 0.00 H new ATOM 0 HD13 ILE A 726 0.919 1.363 -2.254 1.00 0.00 H new ATOM 546 N GLY A 727 4.397 -0.858 -3.870 1.00 0.00 N ATOM 547 CA GLY A 727 5.351 -1.676 -4.547 1.00 0.00 C ATOM 548 C GLY A 727 5.942 -2.715 -3.648 1.00 0.00 C ATOM 549 O GLY A 727 5.395 -3.804 -3.496 1.00 0.00 O ATOM 0 H GLY A 727 3.562 -1.349 -3.551 1.00 0.00 H new ATOM 0 HA2 GLY A 727 4.872 -2.163 -5.397 1.00 0.00 H new ATOM 0 HA3 GLY A 727 6.147 -1.048 -4.947 1.00 0.00 H new ATOM 553 N HIS A 728 7.014 -2.369 -3.021 1.00 0.00 N ATOM 554 CA HIS A 728 7.765 -3.280 -2.172 1.00 0.00 C ATOM 555 C HIS A 728 8.281 -2.432 -1.052 1.00 0.00 C ATOM 556 O HIS A 728 8.251 -1.231 -1.174 1.00 0.00 O ATOM 557 CB HIS A 728 8.926 -3.850 -3.015 1.00 0.00 C ATOM 558 CG HIS A 728 9.582 -5.126 -2.573 1.00 0.00 C ATOM 559 ND1 HIS A 728 10.700 -5.351 -1.865 1.00 0.00 N flip ATOM 560 CD2 HIS A 728 9.116 -6.372 -2.935 1.00 0.00 C flip ATOM 561 CE1 HIS A 728 10.890 -6.700 -1.813 1.00 0.00 C flip ATOM 562 NE2 HIS A 728 9.925 -7.294 -2.464 1.00 0.00 N flip ATOM 0 H HIS A 728 7.414 -1.432 -3.074 1.00 0.00 H new ATOM 0 HA HIS A 728 7.178 -4.113 -1.786 1.00 0.00 H new ATOM 0 HB2 HIS A 728 8.554 -4.004 -4.028 1.00 0.00 H new ATOM 0 HB3 HIS A 728 9.699 -3.084 -3.072 1.00 0.00 H new ATOM 0 HD2 HIS A 728 8.225 -6.561 -3.515 1.00 0.00 H new ATOM 0 HE1 HIS A 728 11.708 -7.198 -1.313 1.00 0.00 H new ATOM 0 HE2 HIS A 728 9.818 -8.301 -2.586 1.00 0.00 H new ATOM 571 N ARG A 729 8.728 -3.009 0.020 1.00 0.00 N ATOM 572 CA ARG A 729 9.241 -2.154 1.120 1.00 0.00 C ATOM 573 C ARG A 729 10.694 -2.410 1.419 1.00 0.00 C ATOM 574 O ARG A 729 11.183 -2.096 2.484 1.00 0.00 O ATOM 575 CB ARG A 729 8.377 -2.169 2.428 1.00 0.00 C ATOM 576 CG ARG A 729 8.395 -3.411 3.332 1.00 0.00 C ATOM 577 CD ARG A 729 7.761 -4.632 2.711 1.00 0.00 C ATOM 578 NE ARG A 729 6.405 -4.384 2.174 1.00 0.00 N ATOM 579 CZ ARG A 729 5.287 -5.045 2.529 1.00 0.00 C ATOM 580 NH1 ARG A 729 5.242 -5.762 3.650 1.00 0.00 N ATOM 581 NH2 ARG A 729 4.201 -4.942 1.772 1.00 0.00 N ATOM 0 H ARG A 729 8.762 -4.015 0.183 1.00 0.00 H new ATOM 0 HA ARG A 729 9.149 -1.141 0.728 1.00 0.00 H new ATOM 0 HB2 ARG A 729 8.688 -1.319 3.035 1.00 0.00 H new ATOM 0 HB3 ARG A 729 7.342 -1.991 2.138 1.00 0.00 H new ATOM 0 HG2 ARG A 729 9.428 -3.643 3.592 1.00 0.00 H new ATOM 0 HG3 ARG A 729 7.876 -3.178 4.262 1.00 0.00 H new ATOM 0 HD2 ARG A 729 8.401 -4.995 1.907 1.00 0.00 H new ATOM 0 HD3 ARG A 729 7.708 -5.424 3.458 1.00 0.00 H new ATOM 0 HE ARG A 729 6.309 -3.648 1.474 1.00 0.00 H new ATOM 0 HH11 ARG A 729 6.062 -5.816 4.254 1.00 0.00 H new ATOM 0 HH12 ARG A 729 4.387 -6.257 3.905 1.00 0.00 H new ATOM 0 HH21 ARG A 729 4.219 -4.366 0.930 1.00 0.00 H new ATOM 0 HH22 ARG A 729 3.349 -5.439 2.032 1.00 0.00 H new ATOM 595 N SER A 730 11.397 -2.917 0.459 1.00 0.00 N ATOM 596 CA SER A 730 12.788 -3.212 0.642 1.00 0.00 C ATOM 597 C SER A 730 13.534 -3.159 -0.658 1.00 0.00 C ATOM 598 O SER A 730 12.932 -3.198 -1.741 1.00 0.00 O ATOM 599 CB SER A 730 12.954 -4.561 1.352 1.00 0.00 C ATOM 600 OG SER A 730 12.089 -5.543 0.808 1.00 0.00 O ATOM 0 H SER A 730 11.031 -3.138 -0.467 1.00 0.00 H new ATOM 0 HA SER A 730 13.226 -2.445 1.280 1.00 0.00 H new ATOM 0 HB2 SER A 730 13.988 -4.895 1.263 1.00 0.00 H new ATOM 0 HB3 SER A 730 12.748 -4.442 2.416 1.00 0.00 H new ATOM 0 HG SER A 730 11.667 -5.193 -0.004 1.00 0.00 H new ATOM 606 N ILE A 731 14.816 -3.002 -0.550 1.00 0.00 N ATOM 607 CA ILE A 731 15.685 -2.975 -1.680 1.00 0.00 C ATOM 608 C ILE A 731 16.512 -4.210 -1.670 1.00 0.00 C ATOM 609 O ILE A 731 16.539 -4.911 -0.672 1.00 0.00 O ATOM 610 CB ILE A 731 16.619 -1.766 -1.650 1.00 0.00 C ATOM 611 CG1 ILE A 731 17.437 -1.760 -0.360 1.00 0.00 C ATOM 612 CG2 ILE A 731 15.827 -0.496 -1.790 1.00 0.00 C ATOM 613 CD1 ILE A 731 18.393 -0.614 -0.246 1.00 0.00 C ATOM 0 H ILE A 731 15.295 -2.887 0.343 1.00 0.00 H new ATOM 0 HA ILE A 731 15.072 -2.911 -2.579 1.00 0.00 H new ATOM 0 HB ILE A 731 17.311 -1.832 -2.490 1.00 0.00 H new ATOM 0 HG12 ILE A 731 16.755 -1.735 0.490 1.00 0.00 H new ATOM 0 HG13 ILE A 731 17.996 -2.693 -0.293 1.00 0.00 H new ATOM 0 HG21 ILE A 731 16.503 0.359 -1.767 1.00 0.00 H new ATOM 0 HG22 ILE A 731 15.287 -0.506 -2.737 1.00 0.00 H new ATOM 0 HG23 ILE A 731 15.116 -0.418 -0.968 1.00 0.00 H new ATOM 0 HD11 ILE A 731 18.934 -0.684 0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 731 19.101 -0.647 -1.074 1.00 0.00 H new ATOM 0 HD13 ILE A 731 17.841 0.325 -0.279 1.00 0.00 H new ATOM 625 N THR A 732 17.171 -4.494 -2.742 1.00 0.00 N ATOM 626 CA THR A 732 18.016 -5.672 -2.778 1.00 0.00 C ATOM 627 C THR A 732 19.333 -5.370 -3.485 1.00 0.00 C ATOM 628 O THR A 732 19.346 -4.721 -4.509 1.00 0.00 O ATOM 629 CB THR A 732 17.287 -6.834 -3.487 1.00 0.00 C ATOM 630 OG1 THR A 732 15.960 -6.970 -2.915 1.00 0.00 O ATOM 631 CG2 THR A 732 18.030 -8.148 -3.286 1.00 0.00 C ATOM 0 H THR A 732 17.152 -3.945 -3.601 1.00 0.00 H new ATOM 0 HA THR A 732 18.235 -5.967 -1.752 1.00 0.00 H new ATOM 0 HB THR A 732 17.238 -6.613 -4.553 1.00 0.00 H new ATOM 0 HG1 THR A 732 15.486 -7.704 -3.359 1.00 0.00 H new ATOM 0 HG21 THR A 732 17.495 -8.950 -3.795 1.00 0.00 H new ATOM 0 HG22 THR A 732 19.036 -8.064 -3.697 1.00 0.00 H new ATOM 0 HG23 THR A 732 18.091 -8.372 -2.221 1.00 0.00 H new ATOM 639 N CYS A 733 20.419 -5.789 -2.893 1.00 0.00 N ATOM 640 CA CYS A 733 21.729 -5.632 -3.481 1.00 0.00 C ATOM 641 C CYS A 733 21.965 -6.721 -4.493 1.00 0.00 C ATOM 642 O CYS A 733 22.153 -7.890 -4.145 1.00 0.00 O ATOM 643 CB CYS A 733 22.816 -5.601 -2.393 1.00 0.00 C ATOM 644 SG CYS A 733 24.536 -5.937 -2.956 1.00 0.00 S ATOM 0 H CYS A 733 20.424 -6.252 -1.984 1.00 0.00 H new ATOM 0 HA CYS A 733 21.780 -4.676 -4.002 1.00 0.00 H new ATOM 0 HB2 CYS A 733 22.796 -4.621 -1.916 1.00 0.00 H new ATOM 0 HB3 CYS A 733 22.556 -6.333 -1.628 1.00 0.00 H new ATOM 649 N ILE A 734 21.886 -6.336 -5.732 1.00 0.00 N ATOM 650 CA ILE A 734 22.046 -7.201 -6.860 1.00 0.00 C ATOM 651 C ILE A 734 22.751 -6.469 -7.977 1.00 0.00 C ATOM 652 O ILE A 734 22.609 -5.263 -8.110 1.00 0.00 O ATOM 653 CB ILE A 734 20.693 -7.830 -7.356 1.00 0.00 C ATOM 654 CG1 ILE A 734 19.476 -6.865 -7.256 1.00 0.00 C ATOM 655 CG2 ILE A 734 20.392 -9.132 -6.633 1.00 0.00 C ATOM 656 CD1 ILE A 734 19.534 -5.633 -8.127 1.00 0.00 C ATOM 0 H ILE A 734 21.700 -5.368 -5.994 1.00 0.00 H new ATOM 0 HA ILE A 734 22.661 -8.040 -6.536 1.00 0.00 H new ATOM 0 HB ILE A 734 20.841 -8.032 -8.417 1.00 0.00 H new ATOM 0 HG12 ILE A 734 18.574 -7.422 -7.509 1.00 0.00 H new ATOM 0 HG13 ILE A 734 19.374 -6.547 -6.218 1.00 0.00 H new ATOM 0 HG21 ILE A 734 19.450 -9.542 -6.998 1.00 0.00 H new ATOM 0 HG22 ILE A 734 21.195 -9.846 -6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 734 20.315 -8.944 -5.562 1.00 0.00 H new ATOM 0 HD11 ILE A 734 18.635 -5.037 -7.974 1.00 0.00 H new ATOM 0 HD12 ILE A 734 20.411 -5.042 -7.863 1.00 0.00 H new ATOM 0 HD13 ILE A 734 19.599 -5.930 -9.174 1.00 0.00 H new ATOM 668 N HIS A 735 23.577 -7.177 -8.718 1.00 0.00 N ATOM 669 CA HIS A 735 24.332 -6.630 -9.872 1.00 0.00 C ATOM 670 C HIS A 735 25.463 -5.666 -9.460 1.00 0.00 C ATOM 671 O HIS A 735 26.340 -5.360 -10.251 1.00 0.00 O ATOM 672 CB HIS A 735 23.403 -5.970 -10.913 1.00 0.00 C ATOM 673 CG HIS A 735 22.520 -6.914 -11.682 1.00 0.00 C ATOM 674 ND1 HIS A 735 21.551 -7.766 -11.270 1.00 0.00 N flip ATOM 675 CD2 HIS A 735 22.546 -7.021 -13.059 1.00 0.00 C flip ATOM 676 CE1 HIS A 735 21.028 -8.354 -12.390 1.00 0.00 C flip ATOM 677 NE2 HIS A 735 21.641 -7.891 -13.447 1.00 0.00 N flip ATOM 0 H HIS A 735 23.759 -8.166 -8.549 1.00 0.00 H new ATOM 0 HA HIS A 735 24.808 -7.492 -10.339 1.00 0.00 H new ATOM 0 HB2 HIS A 735 22.771 -5.244 -10.402 1.00 0.00 H new ATOM 0 HB3 HIS A 735 24.017 -5.415 -11.622 1.00 0.00 H new ATOM 0 HD2 HIS A 735 23.207 -6.474 -13.715 1.00 0.00 H new ATOM 0 HE1 HIS A 735 20.234 -9.086 -12.399 1.00 0.00 H new ATOM 0 HE2 HIS A 735 21.449 -8.160 -14.412 1.00 0.00 H new ATOM 686 N GLY A 736 25.429 -5.205 -8.233 1.00 0.00 N ATOM 687 CA GLY A 736 26.438 -4.305 -7.718 1.00 0.00 C ATOM 688 C GLY A 736 25.897 -3.029 -7.310 1.00 0.00 C ATOM 689 O GLY A 736 26.627 -2.057 -7.112 1.00 0.00 O ATOM 0 H GLY A 736 24.700 -5.443 -7.560 1.00 0.00 H new ATOM 0 HA2 GLY A 736 26.935 -4.772 -6.868 1.00 0.00 H new ATOM 0 HA3 GLY A 736 27.198 -4.144 -8.482 1.00 0.00 H new ATOM 693 N VAL A 737 24.628 -3.031 -7.126 1.00 0.00 N ATOM 694 CA VAL A 737 23.901 -1.934 -6.679 1.00 0.00 C ATOM 695 C VAL A 737 22.674 -2.452 -6.008 1.00 0.00 C ATOM 696 O VAL A 737 22.467 -3.653 -5.942 1.00 0.00 O ATOM 697 CB VAL A 737 23.479 -1.010 -7.823 1.00 0.00 C ATOM 698 CG1 VAL A 737 24.565 -0.034 -8.218 1.00 0.00 C ATOM 699 CG2 VAL A 737 22.978 -1.787 -9.037 1.00 0.00 C ATOM 0 H VAL A 737 24.049 -3.853 -7.298 1.00 0.00 H new ATOM 0 HA VAL A 737 24.529 -1.353 -6.003 1.00 0.00 H new ATOM 0 HB VAL A 737 22.645 -0.424 -7.436 1.00 0.00 H new ATOM 0 HG11 VAL A 737 24.209 0.596 -9.034 1.00 0.00 H new ATOM 0 HG12 VAL A 737 24.821 0.591 -7.363 1.00 0.00 H new ATOM 0 HG13 VAL A 737 25.448 -0.584 -8.543 1.00 0.00 H new ATOM 0 HG21 VAL A 737 22.690 -1.088 -9.823 1.00 0.00 H new ATOM 0 HG22 VAL A 737 23.770 -2.439 -9.404 1.00 0.00 H new ATOM 0 HG23 VAL A 737 22.115 -2.389 -8.753 1.00 0.00 H new ATOM 709 N TRP A 738 21.902 -1.591 -5.494 1.00 0.00 N ATOM 710 CA TRP A 738 20.655 -1.974 -4.921 1.00 0.00 C ATOM 711 C TRP A 738 19.561 -1.919 -5.983 1.00 0.00 C ATOM 712 O TRP A 738 19.840 -1.703 -7.173 1.00 0.00 O ATOM 713 CB TRP A 738 20.343 -1.063 -3.756 1.00 0.00 C ATOM 714 CG TRP A 738 21.351 -1.144 -2.669 1.00 0.00 C ATOM 715 CD1 TRP A 738 22.462 -0.373 -2.520 1.00 0.00 C ATOM 716 CD2 TRP A 738 21.342 -2.042 -1.584 1.00 0.00 C ATOM 717 NE1 TRP A 738 23.141 -0.736 -1.403 1.00 0.00 N ATOM 718 CE2 TRP A 738 22.467 -1.763 -0.808 1.00 0.00 C ATOM 719 CE3 TRP A 738 20.483 -3.057 -1.188 1.00 0.00 C ATOM 720 CZ2 TRP A 738 22.748 -2.457 0.329 1.00 0.00 C ATOM 721 CZ3 TRP A 738 20.763 -3.750 -0.046 1.00 0.00 C ATOM 722 CH2 TRP A 738 21.892 -3.447 0.706 1.00 0.00 C ATOM 0 H TRP A 738 22.103 -0.592 -5.450 1.00 0.00 H new ATOM 0 HA TRP A 738 20.709 -2.998 -4.552 1.00 0.00 H new ATOM 0 HB2 TRP A 738 20.283 -0.035 -4.112 1.00 0.00 H new ATOM 0 HB3 TRP A 738 19.363 -1.319 -3.354 1.00 0.00 H new ATOM 0 HD1 TRP A 738 22.761 0.416 -3.195 1.00 0.00 H new ATOM 0 HE1 TRP A 738 24.006 -0.314 -1.066 1.00 0.00 H new ATOM 0 HE3 TRP A 738 19.607 -3.295 -1.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 23.625 -2.229 0.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 20.102 -4.541 0.276 1.00 0.00 H new ATOM 0 HH2 TRP A 738 22.094 -4.007 1.607 1.00 0.00 H new ATOM 733 N THR A 739 18.341 -2.126 -5.572 1.00 0.00 N ATOM 734 CA THR A 739 17.228 -2.105 -6.465 1.00 0.00 C ATOM 735 C THR A 739 16.733 -0.676 -6.658 1.00 0.00 C ATOM 736 O THR A 739 17.467 0.289 -6.440 1.00 0.00 O ATOM 737 CB THR A 739 16.121 -3.062 -5.968 1.00 0.00 C ATOM 738 OG1 THR A 739 15.777 -2.775 -4.622 1.00 0.00 O ATOM 739 CG2 THR A 739 16.576 -4.508 -6.073 1.00 0.00 C ATOM 0 H THR A 739 18.095 -2.315 -4.600 1.00 0.00 H new ATOM 0 HA THR A 739 17.540 -2.467 -7.445 1.00 0.00 H new ATOM 0 HB THR A 739 15.245 -2.915 -6.600 1.00 0.00 H new ATOM 0 HG1 THR A 739 14.956 -2.241 -4.601 1.00 0.00 H new ATOM 0 HG21 THR A 739 15.783 -5.166 -5.718 1.00 0.00 H new ATOM 0 HG22 THR A 739 16.805 -4.743 -7.113 1.00 0.00 H new ATOM 0 HG23 THR A 739 17.468 -4.654 -5.464 1.00 0.00 H new ATOM 747 N GLN A 740 15.511 -0.542 -7.014 1.00 0.00 N ATOM 748 CA GLN A 740 14.970 0.731 -7.465 1.00 0.00 C ATOM 749 C GLN A 740 14.322 1.517 -6.341 1.00 0.00 C ATOM 750 O GLN A 740 13.753 2.589 -6.584 1.00 0.00 O ATOM 751 CB GLN A 740 13.943 0.495 -8.579 1.00 0.00 C ATOM 752 CG GLN A 740 12.597 -0.109 -8.136 1.00 0.00 C ATOM 753 CD GLN A 740 12.665 -1.487 -7.506 1.00 0.00 C ATOM 754 OE1 GLN A 740 12.622 -2.492 -8.197 1.00 0.00 O ATOM 755 NE2 GLN A 740 12.685 -1.540 -6.189 1.00 0.00 N ATOM 0 H GLN A 740 14.834 -1.305 -7.009 1.00 0.00 H new ATOM 0 HA GLN A 740 15.807 1.321 -7.840 1.00 0.00 H new ATOM 0 HB2 GLN A 740 13.747 1.446 -9.074 1.00 0.00 H new ATOM 0 HB3 GLN A 740 14.388 -0.165 -9.323 1.00 0.00 H new ATOM 0 HG2 GLN A 740 12.132 0.572 -7.424 1.00 0.00 H new ATOM 0 HG3 GLN A 740 11.940 -0.160 -9.004 1.00 0.00 H new ATOM 0 HE21 GLN A 740 12.721 -0.678 -5.644 1.00 0.00 H new ATOM 0 HE22 GLN A 740 12.664 -2.443 -5.715 1.00 0.00 H new ATOM 764 N LEU A 741 14.404 0.976 -5.116 1.00 0.00 N ATOM 765 CA LEU A 741 13.757 1.568 -3.922 1.00 0.00 C ATOM 766 C LEU A 741 12.238 1.389 -3.994 1.00 0.00 C ATOM 767 O LEU A 741 11.699 1.062 -5.057 1.00 0.00 O ATOM 768 CB LEU A 741 14.102 3.085 -3.738 1.00 0.00 C ATOM 769 CG LEU A 741 15.475 3.470 -3.168 1.00 0.00 C ATOM 770 CD1 LEU A 741 15.623 2.988 -1.740 1.00 0.00 C ATOM 771 CD2 LEU A 741 16.620 2.981 -4.046 1.00 0.00 C ATOM 0 H LEU A 741 14.918 0.117 -4.919 1.00 0.00 H new ATOM 0 HA LEU A 741 14.151 1.036 -3.056 1.00 0.00 H new ATOM 0 HB2 LEU A 741 14.003 3.566 -4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 741 13.342 3.519 -3.089 1.00 0.00 H new ATOM 0 HG LEU A 741 15.530 4.559 -3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 741 16.604 3.273 -1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 741 14.848 3.440 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 741 15.524 1.903 -1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 741 17.571 3.277 -3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 741 16.579 1.895 -4.126 1.00 0.00 H new ATOM 0 HD23 LEU A 741 16.530 3.421 -5.039 1.00 0.00 H new ATOM 783 N PRO A 742 11.544 1.482 -2.861 1.00 0.00 N ATOM 784 CA PRO A 742 10.093 1.506 -2.856 1.00 0.00 C ATOM 785 C PRO A 742 9.556 2.844 -3.369 1.00 0.00 C ATOM 786 O PRO A 742 10.326 3.739 -3.759 1.00 0.00 O ATOM 787 CB PRO A 742 9.712 1.320 -1.391 1.00 0.00 C ATOM 788 CG PRO A 742 10.914 1.655 -0.607 1.00 0.00 C ATOM 789 CD PRO A 742 12.106 1.496 -1.501 1.00 0.00 C ATOM 0 HA PRO A 742 9.676 0.737 -3.506 1.00 0.00 H new ATOM 0 HB2 PRO A 742 8.878 1.968 -1.121 1.00 0.00 H new ATOM 0 HB3 PRO A 742 9.395 0.295 -1.198 1.00 0.00 H new ATOM 0 HG2 PRO A 742 10.852 2.676 -0.232 1.00 0.00 H new ATOM 0 HG3 PRO A 742 10.998 1.001 0.261 1.00 0.00 H new ATOM 0 HD2 PRO A 742 12.812 2.316 -1.371 1.00 0.00 H new ATOM 0 HD3 PRO A 742 12.645 0.574 -1.284 1.00 0.00 H new ATOM 797 N GLN A 743 8.275 2.984 -3.361 1.00 0.00 N ATOM 798 CA GLN A 743 7.640 4.179 -3.825 1.00 0.00 C ATOM 799 C GLN A 743 6.804 4.744 -2.700 1.00 0.00 C ATOM 800 O GLN A 743 5.968 4.031 -2.136 1.00 0.00 O ATOM 801 CB GLN A 743 6.770 3.835 -5.028 1.00 0.00 C ATOM 802 CG GLN A 743 6.075 5.003 -5.696 1.00 0.00 C ATOM 803 CD GLN A 743 5.253 4.544 -6.880 1.00 0.00 C ATOM 804 OE1 GLN A 743 5.580 3.555 -7.524 1.00 0.00 O ATOM 805 NE2 GLN A 743 4.206 5.247 -7.189 1.00 0.00 N ATOM 0 H GLN A 743 7.629 2.268 -3.030 1.00 0.00 H new ATOM 0 HA GLN A 743 8.377 4.923 -4.128 1.00 0.00 H new ATOM 0 HB2 GLN A 743 7.391 3.334 -5.770 1.00 0.00 H new ATOM 0 HB3 GLN A 743 6.012 3.119 -4.711 1.00 0.00 H new ATOM 0 HG2 GLN A 743 5.431 5.507 -4.976 1.00 0.00 H new ATOM 0 HG3 GLN A 743 6.816 5.731 -6.025 1.00 0.00 H new ATOM 0 HE21 GLN A 743 3.959 6.066 -6.633 1.00 0.00 H new ATOM 0 HE22 GLN A 743 3.630 4.980 -7.988 1.00 0.00 H new ATOM 814 N CYS A 744 7.025 5.991 -2.371 1.00 0.00 N ATOM 815 CA CYS A 744 6.298 6.626 -1.306 1.00 0.00 C ATOM 816 C CYS A 744 5.487 7.750 -1.828 1.00 0.00 C ATOM 817 O CYS A 744 5.965 8.867 -1.991 1.00 0.00 O ATOM 818 CB CYS A 744 7.198 7.078 -0.167 1.00 0.00 C ATOM 819 SG CYS A 744 7.825 5.722 0.851 1.00 0.00 S ATOM 0 H CYS A 744 7.710 6.590 -2.832 1.00 0.00 H new ATOM 0 HA CYS A 744 5.627 5.877 -0.886 1.00 0.00 H new ATOM 0 HB2 CYS A 744 8.042 7.630 -0.581 1.00 0.00 H new ATOM 0 HB3 CYS A 744 6.645 7.770 0.468 1.00 0.00 H new ATOM 824 N VAL A 745 4.266 7.452 -2.103 1.00 0.00 N ATOM 825 CA VAL A 745 3.384 8.386 -2.663 1.00 0.00 C ATOM 826 C VAL A 745 2.709 9.124 -1.559 1.00 0.00 C ATOM 827 O VAL A 745 2.369 8.557 -0.554 1.00 0.00 O ATOM 828 CB VAL A 745 2.339 7.721 -3.576 1.00 0.00 C ATOM 829 CG1 VAL A 745 1.482 8.749 -4.296 1.00 0.00 C ATOM 830 CG2 VAL A 745 2.989 6.779 -4.562 1.00 0.00 C ATOM 0 H VAL A 745 3.855 6.533 -1.938 1.00 0.00 H new ATOM 0 HA VAL A 745 3.957 9.073 -3.286 1.00 0.00 H new ATOM 0 HB VAL A 745 1.681 7.136 -2.933 1.00 0.00 H new ATOM 0 HG11 VAL A 745 0.757 8.238 -4.930 1.00 0.00 H new ATOM 0 HG12 VAL A 745 0.956 9.361 -3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 745 2.118 9.386 -4.911 1.00 0.00 H new ATOM 0 HG21 VAL A 745 2.223 6.326 -5.192 1.00 0.00 H new ATOM 0 HG22 VAL A 745 3.691 7.333 -5.186 1.00 0.00 H new ATOM 0 HG23 VAL A 745 3.523 5.998 -4.021 1.00 0.00 H new ATOM 840 N ALA A 746 2.498 10.369 -1.786 1.00 0.00 N ATOM 841 CA ALA A 746 1.907 11.337 -0.828 1.00 0.00 C ATOM 842 C ALA A 746 0.473 11.024 -0.399 1.00 0.00 C ATOM 843 O ALA A 746 -0.168 11.838 0.264 1.00 0.00 O ATOM 844 CB ALA A 746 1.935 12.685 -1.448 1.00 0.00 C ATOM 0 H ALA A 746 2.732 10.800 -2.680 1.00 0.00 H new ATOM 0 HA ALA A 746 2.510 11.277 0.078 1.00 0.00 H new ATOM 0 HB1 ALA A 746 1.504 13.411 -0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 746 2.966 12.962 -1.670 1.00 0.00 H new ATOM 0 HB3 ALA A 746 1.356 12.673 -2.371 1.00 0.00 H new ATOM 850 N ILE A 747 -0.021 9.899 -0.859 1.00 0.00 N ATOM 851 CA ILE A 747 -1.350 9.349 -0.559 1.00 0.00 C ATOM 852 C ILE A 747 -2.448 10.069 -1.361 1.00 0.00 C ATOM 853 O ILE A 747 -3.528 9.535 -1.642 1.00 0.00 O ATOM 854 CB ILE A 747 -1.578 9.370 0.955 1.00 0.00 C ATOM 855 CG1 ILE A 747 -0.720 8.331 1.653 1.00 0.00 C ATOM 856 CG2 ILE A 747 -3.044 9.293 1.380 1.00 0.00 C ATOM 857 CD1 ILE A 747 -0.790 8.369 3.163 1.00 0.00 C ATOM 0 H ILE A 747 0.512 9.299 -1.489 1.00 0.00 H new ATOM 0 HA ILE A 747 -1.401 8.308 -0.879 1.00 0.00 H new ATOM 0 HB ILE A 747 -1.255 10.357 1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -1.023 7.341 1.313 1.00 0.00 H new ATOM 0 HG13 ILE A 747 0.317 8.470 1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -3.109 9.314 2.468 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -3.588 10.143 0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -3.482 8.367 1.008 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -0.146 7.593 3.577 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -0.457 9.344 3.518 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -1.817 8.198 3.484 1.00 0.00 H new ATOM 869 N ASP A 748 -2.069 11.188 -1.837 1.00 0.00 N ATOM 870 CA ASP A 748 -2.885 12.082 -2.599 1.00 0.00 C ATOM 871 C ASP A 748 -2.959 11.599 -4.016 1.00 0.00 C ATOM 872 O ASP A 748 -3.977 11.709 -4.688 1.00 0.00 O ATOM 873 CB ASP A 748 -2.193 13.438 -2.542 1.00 0.00 C ATOM 874 CG ASP A 748 -2.685 14.436 -3.550 1.00 0.00 C ATOM 875 OD1 ASP A 748 -3.738 15.071 -3.328 1.00 0.00 O ATOM 876 OD2 ASP A 748 -1.993 14.638 -4.569 1.00 0.00 O ATOM 0 H ASP A 748 -1.121 11.539 -1.704 1.00 0.00 H new ATOM 0 HA ASP A 748 -3.901 12.142 -2.208 1.00 0.00 H new ATOM 0 HB2 ASP A 748 -2.324 13.856 -1.544 1.00 0.00 H new ATOM 0 HB3 ASP A 748 -1.123 13.291 -2.689 1.00 0.00 H new ATOM 881 N LYS A 749 -1.884 10.983 -4.427 1.00 0.00 N ATOM 882 CA LYS A 749 -1.694 10.571 -5.802 1.00 0.00 C ATOM 883 C LYS A 749 -1.828 9.079 -5.893 1.00 0.00 C ATOM 884 O LYS A 749 -1.368 8.445 -6.834 1.00 0.00 O ATOM 885 CB LYS A 749 -0.310 11.017 -6.248 1.00 0.00 C ATOM 886 CG LYS A 749 0.153 12.206 -5.452 1.00 0.00 C ATOM 887 CD LYS A 749 1.328 12.920 -6.085 1.00 0.00 C ATOM 888 CE LYS A 749 1.687 14.183 -5.311 1.00 0.00 C ATOM 889 NZ LYS A 749 0.582 15.176 -5.315 1.00 0.00 N ATOM 0 H LYS A 749 -1.103 10.748 -3.814 1.00 0.00 H new ATOM 0 HA LYS A 749 -2.444 11.024 -6.450 1.00 0.00 H new ATOM 0 HB2 LYS A 749 0.397 10.196 -6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 749 -0.329 11.269 -7.308 1.00 0.00 H new ATOM 0 HG2 LYS A 749 -0.674 12.907 -5.342 1.00 0.00 H new ATOM 0 HG3 LYS A 749 0.430 11.880 -4.450 1.00 0.00 H new ATOM 0 HD2 LYS A 749 2.189 12.252 -6.116 1.00 0.00 H new ATOM 0 HD3 LYS A 749 1.087 13.178 -7.116 1.00 0.00 H new ATOM 0 HE2 LYS A 749 1.933 13.919 -4.282 1.00 0.00 H new ATOM 0 HE3 LYS A 749 2.579 14.633 -5.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 749 0.910 16.062 -4.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 749 0.284 15.359 -6.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 749 -0.223 14.802 -4.772 1.00 0.00 H new ATOM 903 N LEU A 750 -2.462 8.529 -4.892 1.00 0.00 N ATOM 904 CA LEU A 750 -2.743 7.153 -4.845 1.00 0.00 C ATOM 905 C LEU A 750 -3.974 6.904 -5.673 1.00 0.00 C ATOM 906 O LEU A 750 -4.565 7.845 -6.228 1.00 0.00 O ATOM 907 CB LEU A 750 -2.965 6.672 -3.401 1.00 0.00 C ATOM 908 CG LEU A 750 -1.835 6.821 -2.447 1.00 0.00 C ATOM 909 CD1 LEU A 750 -2.255 6.274 -1.129 1.00 0.00 C ATOM 910 CD2 LEU A 750 -0.598 6.141 -2.925 1.00 0.00 C ATOM 0 H LEU A 750 -2.796 9.050 -4.081 1.00 0.00 H new ATOM 0 HA LEU A 750 -1.894 6.595 -5.240 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -3.821 7.210 -2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -3.239 5.618 -3.436 1.00 0.00 H new ATOM 0 HG LEU A 750 -1.591 7.880 -2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -1.437 6.375 -0.416 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -3.123 6.825 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -2.513 5.221 -1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 750 0.199 6.279 -2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -0.794 5.076 -3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -0.293 6.570 -3.879 1.00 0.00 H new ATOM 922 N LYS A 751 -4.395 5.705 -5.700 1.00 0.00 N ATOM 923 CA LYS A 751 -5.485 5.332 -6.471 1.00 0.00 C ATOM 924 C LYS A 751 -6.690 5.277 -5.608 1.00 0.00 C ATOM 925 O LYS A 751 -6.616 5.046 -4.388 1.00 0.00 O ATOM 926 CB LYS A 751 -5.258 4.008 -7.196 1.00 0.00 C ATOM 927 CG LYS A 751 -4.357 4.068 -8.423 1.00 0.00 C ATOM 928 CD LYS A 751 -4.097 2.669 -8.981 1.00 0.00 C ATOM 929 CE LYS A 751 -5.389 1.906 -9.299 1.00 0.00 C ATOM 930 NZ LYS A 751 -6.125 2.461 -10.450 1.00 0.00 N ATOM 0 H LYS A 751 -3.974 4.942 -5.170 1.00 0.00 H new ATOM 0 HA LYS A 751 -5.629 6.079 -7.251 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -4.830 3.297 -6.489 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -6.227 3.611 -7.499 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -4.821 4.689 -9.189 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -3.410 4.540 -8.161 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -3.496 2.750 -9.887 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -3.512 2.098 -8.260 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -5.147 0.863 -9.500 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -6.036 1.919 -8.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -6.987 1.902 -10.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -6.385 3.448 -10.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -5.523 2.424 -11.297 1.00 0.00 H new ATOM 944 N LYS A 752 -7.740 5.415 -6.250 1.00 0.00 N ATOM 945 CA LYS A 752 -9.029 5.566 -5.699 1.00 0.00 C ATOM 946 C LYS A 752 -9.770 4.282 -5.888 1.00 0.00 C ATOM 947 O LYS A 752 -9.977 3.819 -7.014 1.00 0.00 O ATOM 948 CB LYS A 752 -9.774 6.685 -6.426 1.00 0.00 C ATOM 949 CG LYS A 752 -9.007 8.001 -6.523 1.00 0.00 C ATOM 950 CD LYS A 752 -9.811 9.037 -7.286 1.00 0.00 C ATOM 951 CE LYS A 752 -11.047 9.448 -6.512 1.00 0.00 C ATOM 952 NZ LYS A 752 -11.950 10.290 -7.315 1.00 0.00 N ATOM 0 H LYS A 752 -7.748 5.430 -7.270 1.00 0.00 H new ATOM 0 HA LYS A 752 -8.955 5.816 -4.641 1.00 0.00 H new ATOM 0 HB2 LYS A 752 -10.018 6.347 -7.433 1.00 0.00 H new ATOM 0 HB3 LYS A 752 -10.719 6.867 -5.914 1.00 0.00 H new ATOM 0 HG2 LYS A 752 -8.784 8.372 -5.523 1.00 0.00 H new ATOM 0 HG3 LYS A 752 -8.052 7.835 -7.022 1.00 0.00 H new ATOM 0 HD2 LYS A 752 -9.191 9.913 -7.479 1.00 0.00 H new ATOM 0 HD3 LYS A 752 -10.103 8.633 -8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 752 -11.581 8.557 -6.183 1.00 0.00 H new ATOM 0 HE3 LYS A 752 -10.749 9.990 -5.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 752 -12.782 10.548 -6.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 752 -11.450 11.154 -7.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 752 -12.257 9.764 -8.158 1.00 0.00 H new ATOM 966 N CYS A 753 -10.102 3.693 -4.825 1.00 0.00 N ATOM 967 CA CYS A 753 -10.859 2.467 -4.844 1.00 0.00 C ATOM 968 C CYS A 753 -12.296 2.756 -5.144 1.00 0.00 C ATOM 969 O CYS A 753 -12.890 3.637 -4.555 1.00 0.00 O ATOM 970 CB CYS A 753 -10.765 1.765 -3.533 1.00 0.00 C ATOM 971 SG CYS A 753 -9.067 1.385 -3.042 1.00 0.00 S ATOM 0 H CYS A 753 -9.867 4.029 -3.891 1.00 0.00 H new ATOM 0 HA CYS A 753 -10.442 1.825 -5.620 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -11.228 2.384 -2.764 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -11.337 0.838 -3.584 1.00 0.00 H new ATOM 976 N LYS A 754 -12.852 2.026 -6.033 1.00 0.00 N ATOM 977 CA LYS A 754 -14.205 2.264 -6.409 1.00 0.00 C ATOM 978 C LYS A 754 -15.132 1.297 -5.709 1.00 0.00 C ATOM 979 O LYS A 754 -14.810 0.092 -5.566 1.00 0.00 O ATOM 980 CB LYS A 754 -14.412 2.198 -7.937 1.00 0.00 C ATOM 981 CG LYS A 754 -15.838 2.550 -8.339 1.00 0.00 C ATOM 982 CD LYS A 754 -16.120 2.392 -9.817 1.00 0.00 C ATOM 983 CE LYS A 754 -17.583 2.718 -10.078 1.00 0.00 C ATOM 984 NZ LYS A 754 -17.983 2.537 -11.485 1.00 0.00 N ATOM 0 H LYS A 754 -12.396 1.254 -6.520 1.00 0.00 H new ATOM 0 HA LYS A 754 -14.447 3.279 -6.095 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -13.719 2.883 -8.426 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -14.173 1.195 -8.292 1.00 0.00 H new ATOM 0 HG2 LYS A 754 -16.528 1.919 -7.779 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -16.042 3.581 -8.049 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -15.477 3.055 -10.396 1.00 0.00 H new ATOM 0 HD3 LYS A 754 -15.898 1.374 -10.136 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -18.206 2.085 -9.447 1.00 0.00 H new ATOM 0 HE3 LYS A 754 -17.775 3.750 -9.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -18.989 2.776 -11.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -17.412 3.160 -12.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -17.830 1.547 -11.765 1.00 0.00 H new ATOM 998 N SER A 755 -16.212 1.837 -5.199 1.00 0.00 N ATOM 999 CA SER A 755 -17.299 1.070 -4.663 1.00 0.00 C ATOM 1000 C SER A 755 -17.876 0.194 -5.775 1.00 0.00 C ATOM 1001 O SER A 755 -18.137 0.678 -6.882 1.00 0.00 O ATOM 1002 CB SER A 755 -18.403 2.026 -4.154 1.00 0.00 C ATOM 1003 OG SER A 755 -19.513 1.322 -3.605 1.00 0.00 O ATOM 0 H SER A 755 -16.358 2.845 -5.146 1.00 0.00 H new ATOM 0 HA SER A 755 -16.943 0.451 -3.839 1.00 0.00 H new ATOM 0 HB2 SER A 755 -17.986 2.690 -3.397 1.00 0.00 H new ATOM 0 HB3 SER A 755 -18.744 2.655 -4.976 1.00 0.00 H new ATOM 0 HG SER A 755 -20.186 1.963 -3.294 1.00 0.00 H new ATOM 1009 N SER A 756 -18.021 -1.077 -5.508 1.00 0.00 N ATOM 1010 CA SER A 756 -18.675 -1.944 -6.439 1.00 0.00 C ATOM 1011 C SER A 756 -20.173 -1.633 -6.390 1.00 0.00 C ATOM 1012 O SER A 756 -20.698 -1.237 -5.348 1.00 0.00 O ATOM 1013 CB SER A 756 -18.389 -3.418 -6.109 1.00 0.00 C ATOM 1014 OG SER A 756 -19.081 -4.297 -6.980 1.00 0.00 O ATOM 0 H SER A 756 -17.694 -1.530 -4.654 1.00 0.00 H new ATOM 0 HA SER A 756 -18.298 -1.776 -7.448 1.00 0.00 H new ATOM 0 HB2 SER A 756 -17.318 -3.605 -6.180 1.00 0.00 H new ATOM 0 HB3 SER A 756 -18.681 -3.623 -5.079 1.00 0.00 H new ATOM 0 HG SER A 756 -18.874 -5.225 -6.741 1.00 0.00 H new ATOM 1020 N ASN A 757 -20.847 -1.842 -7.480 1.00 0.00 N ATOM 1021 CA ASN A 757 -22.247 -1.465 -7.619 1.00 0.00 C ATOM 1022 C ASN A 757 -23.190 -2.513 -7.032 1.00 0.00 C ATOM 1023 O ASN A 757 -24.414 -2.339 -7.048 1.00 0.00 O ATOM 1024 CB ASN A 757 -22.597 -1.207 -9.100 1.00 0.00 C ATOM 1025 CG ASN A 757 -22.418 -2.431 -10.006 1.00 0.00 C ATOM 1026 OD1 ASN A 757 -21.565 -3.293 -9.771 1.00 0.00 O ATOM 1027 ND2 ASN A 757 -23.204 -2.511 -11.042 1.00 0.00 N ATOM 0 H ASN A 757 -20.451 -2.281 -8.311 1.00 0.00 H new ATOM 0 HA ASN A 757 -22.385 -0.545 -7.052 1.00 0.00 H new ATOM 0 HB2 ASN A 757 -23.631 -0.868 -9.165 1.00 0.00 H new ATOM 0 HB3 ASN A 757 -21.972 -0.396 -9.474 1.00 0.00 H new ATOM 0 HD21 ASN A 757 -23.124 -3.300 -11.683 1.00 0.00 H new ATOM 0 HD22 ASN A 757 -23.900 -1.785 -11.212 1.00 0.00 H new ATOM 1034 N LEU A 758 -22.644 -3.581 -6.505 1.00 0.00 N ATOM 1035 CA LEU A 758 -23.472 -4.642 -5.959 1.00 0.00 C ATOM 1036 C LEU A 758 -23.333 -4.762 -4.450 1.00 0.00 C ATOM 1037 O LEU A 758 -24.087 -5.489 -3.807 1.00 0.00 O ATOM 1038 CB LEU A 758 -23.151 -5.972 -6.635 1.00 0.00 C ATOM 1039 CG LEU A 758 -23.430 -6.036 -8.137 1.00 0.00 C ATOM 1040 CD1 LEU A 758 -23.003 -7.377 -8.692 1.00 0.00 C ATOM 1041 CD2 LEU A 758 -24.908 -5.789 -8.420 1.00 0.00 C ATOM 0 H LEU A 758 -21.639 -3.744 -6.440 1.00 0.00 H new ATOM 0 HA LEU A 758 -24.510 -4.380 -6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 758 -22.098 -6.198 -6.470 1.00 0.00 H new ATOM 0 HB3 LEU A 758 -23.726 -6.757 -6.143 1.00 0.00 H new ATOM 0 HG LEU A 758 -22.852 -5.254 -8.629 1.00 0.00 H new ATOM 0 HD11 LEU A 758 -23.207 -7.410 -9.762 1.00 0.00 H new ATOM 0 HD12 LEU A 758 -21.936 -7.518 -8.522 1.00 0.00 H new ATOM 0 HD13 LEU A 758 -23.558 -8.171 -8.193 1.00 0.00 H new ATOM 0 HD21 LEU A 758 -25.086 -5.839 -9.494 1.00 0.00 H new ATOM 0 HD22 LEU A 758 -25.507 -6.549 -7.917 1.00 0.00 H new ATOM 0 HD23 LEU A 758 -25.189 -4.803 -8.051 1.00 0.00 H new ATOM 1053 N ILE A 759 -22.386 -4.048 -3.890 1.00 0.00 N ATOM 1054 CA ILE A 759 -22.137 -4.115 -2.485 1.00 0.00 C ATOM 1055 C ILE A 759 -22.690 -2.950 -1.728 1.00 0.00 C ATOM 1056 O ILE A 759 -22.832 -1.833 -2.247 1.00 0.00 O ATOM 1057 CB ILE A 759 -20.658 -4.393 -2.142 1.00 0.00 C ATOM 1058 CG1 ILE A 759 -19.715 -3.576 -3.005 1.00 0.00 C ATOM 1059 CG2 ILE A 759 -20.351 -5.864 -2.300 1.00 0.00 C ATOM 1060 CD1 ILE A 759 -19.452 -2.197 -2.514 1.00 0.00 C ATOM 0 H ILE A 759 -21.774 -3.410 -4.399 1.00 0.00 H new ATOM 0 HA ILE A 759 -22.695 -4.986 -2.141 1.00 0.00 H new ATOM 0 HB ILE A 759 -20.503 -4.098 -1.104 1.00 0.00 H new ATOM 0 HG12 ILE A 759 -18.765 -4.106 -3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 759 -20.128 -3.515 -4.012 1.00 0.00 H new ATOM 0 HG21 ILE A 759 -19.305 -6.046 -2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 759 -20.986 -6.442 -1.629 1.00 0.00 H new ATOM 0 HG23 ILE A 759 -20.540 -6.167 -3.330 1.00 0.00 H new ATOM 0 HD11 ILE A 759 -18.768 -1.692 -3.196 1.00 0.00 H new ATOM 0 HD12 ILE A 759 -20.390 -1.643 -2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 759 -19.006 -2.243 -1.521 1.00 0.00 H new ATOM 1072 N ILE A 760 -23.011 -3.229 -0.522 1.00 0.00 N ATOM 1073 CA ILE A 760 -23.595 -2.286 0.376 1.00 0.00 C ATOM 1074 C ILE A 760 -22.525 -1.870 1.350 1.00 0.00 C ATOM 1075 O ILE A 760 -21.820 -2.720 1.895 1.00 0.00 O ATOM 1076 CB ILE A 760 -24.802 -2.895 1.189 1.00 0.00 C ATOM 1077 CG1 ILE A 760 -25.962 -3.402 0.291 1.00 0.00 C ATOM 1078 CG2 ILE A 760 -25.348 -1.895 2.209 1.00 0.00 C ATOM 1079 CD1 ILE A 760 -25.698 -4.701 -0.445 1.00 0.00 C ATOM 0 H ILE A 760 -22.873 -4.152 -0.110 1.00 0.00 H new ATOM 0 HA ILE A 760 -23.981 -1.448 -0.204 1.00 0.00 H new ATOM 0 HB ILE A 760 -24.390 -3.761 1.707 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -26.849 -3.530 0.911 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -26.195 -2.630 -0.442 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -26.179 -2.346 2.752 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -24.560 -1.624 2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -25.696 -1.001 1.692 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -26.571 -4.965 -1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -24.834 -4.580 -1.099 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -25.499 -5.494 0.276 1.00 0.00 H new ATOM 1091 N LEU A 761 -22.375 -0.600 1.535 1.00 0.00 N ATOM 1092 CA LEU A 761 -21.415 -0.084 2.468 1.00 0.00 C ATOM 1093 C LEU A 761 -22.178 0.573 3.578 1.00 0.00 C ATOM 1094 O LEU A 761 -23.414 0.533 3.584 1.00 0.00 O ATOM 1095 CB LEU A 761 -20.458 0.947 1.814 1.00 0.00 C ATOM 1096 CG LEU A 761 -19.657 0.491 0.585 1.00 0.00 C ATOM 1097 CD1 LEU A 761 -18.973 -0.824 0.816 1.00 0.00 C ATOM 1098 CD2 LEU A 761 -20.508 0.494 -0.662 1.00 0.00 C ATOM 0 H LEU A 761 -22.913 0.115 1.045 1.00 0.00 H new ATOM 0 HA LEU A 761 -20.796 -0.904 2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -21.047 1.818 1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -19.750 1.277 2.574 1.00 0.00 H new ATOM 0 HG LEU A 761 -18.863 1.220 0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -18.419 -1.108 -0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -18.284 -0.733 1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -19.718 -1.588 1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -19.909 0.166 -1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -21.351 -0.184 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -20.879 1.502 -0.847 1.00 0.00 H new ATOM 1110 N GLU A 762 -21.478 1.173 4.508 1.00 0.00 N ATOM 1111 CA GLU A 762 -22.130 1.874 5.589 1.00 0.00 C ATOM 1112 C GLU A 762 -22.902 3.076 5.068 1.00 0.00 C ATOM 1113 O GLU A 762 -22.642 3.562 3.963 1.00 0.00 O ATOM 1114 CB GLU A 762 -21.134 2.329 6.622 1.00 0.00 C ATOM 1115 CG GLU A 762 -20.452 1.210 7.340 1.00 0.00 C ATOM 1116 CD GLU A 762 -19.623 1.712 8.474 1.00 0.00 C ATOM 1117 OE1 GLU A 762 -20.111 2.532 9.257 1.00 0.00 O ATOM 1118 OE2 GLU A 762 -18.505 1.266 8.641 1.00 0.00 O ATOM 0 H GLU A 762 -20.459 1.191 4.540 1.00 0.00 H new ATOM 0 HA GLU A 762 -22.826 1.176 6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -20.380 2.949 6.137 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -21.644 2.958 7.351 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -21.198 0.509 7.716 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -19.821 0.660 6.642 1.00 0.00 H new ATOM 1125 N GLU A 763 -23.763 3.621 5.892 1.00 0.00 N ATOM 1126 CA GLU A 763 -24.637 4.729 5.503 1.00 0.00 C ATOM 1127 C GLU A 763 -23.854 6.029 5.309 1.00 0.00 C ATOM 1128 O GLU A 763 -24.377 7.022 4.840 1.00 0.00 O ATOM 1129 CB GLU A 763 -25.755 4.902 6.519 1.00 0.00 C ATOM 1130 CG GLU A 763 -26.646 3.677 6.638 1.00 0.00 C ATOM 1131 CD GLU A 763 -27.753 3.865 7.633 1.00 0.00 C ATOM 1132 OE1 GLU A 763 -28.727 4.570 7.320 1.00 0.00 O ATOM 1133 OE2 GLU A 763 -27.666 3.324 8.761 1.00 0.00 O ATOM 0 H GLU A 763 -23.887 3.316 6.857 1.00 0.00 H new ATOM 0 HA GLU A 763 -25.083 4.482 4.539 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -25.321 5.124 7.494 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -26.364 5.761 6.238 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -27.074 3.447 5.662 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -26.041 2.819 6.931 1.00 0.00 H new ATOM 1140 N HIS A 764 -22.600 5.992 5.663 1.00 0.00 N ATOM 1141 CA HIS A 764 -21.715 7.119 5.461 1.00 0.00 C ATOM 1142 C HIS A 764 -20.725 6.832 4.359 1.00 0.00 C ATOM 1143 O HIS A 764 -19.966 7.695 3.951 1.00 0.00 O ATOM 1144 CB HIS A 764 -21.007 7.607 6.766 1.00 0.00 C ATOM 1145 CG HIS A 764 -20.910 6.616 7.903 1.00 0.00 C ATOM 1146 ND1 HIS A 764 -21.931 6.411 8.791 1.00 0.00 N ATOM 1147 CD2 HIS A 764 -19.922 5.792 8.290 1.00 0.00 C ATOM 1148 CE1 HIS A 764 -21.579 5.510 9.670 1.00 0.00 C ATOM 1149 NE2 HIS A 764 -20.365 5.109 9.390 1.00 0.00 N ATOM 0 H HIS A 764 -22.157 5.184 6.100 1.00 0.00 H new ATOM 0 HA HIS A 764 -22.346 7.952 5.151 1.00 0.00 H new ATOM 0 HB2 HIS A 764 -19.997 7.924 6.506 1.00 0.00 H new ATOM 0 HB3 HIS A 764 -21.535 8.489 7.129 1.00 0.00 H new ATOM 0 HD2 HIS A 764 -18.956 5.688 7.819 1.00 0.00 H new ATOM 0 HE1 HIS A 764 -22.187 5.156 10.489 1.00 0.00 H new ATOM 0 HE2 HIS A 764 -19.837 4.405 9.906 1.00 0.00 H new ATOM 1158 N LEU A 765 -20.761 5.614 3.841 1.00 0.00 N ATOM 1159 CA LEU A 765 -19.843 5.221 2.804 1.00 0.00 C ATOM 1160 C LEU A 765 -20.532 4.871 1.496 1.00 0.00 C ATOM 1161 O LEU A 765 -19.882 4.756 0.485 1.00 0.00 O ATOM 1162 CB LEU A 765 -18.884 4.101 3.240 1.00 0.00 C ATOM 1163 CG LEU A 765 -17.759 4.479 4.222 1.00 0.00 C ATOM 1164 CD1 LEU A 765 -17.046 5.757 3.799 1.00 0.00 C ATOM 1165 CD2 LEU A 765 -18.245 4.554 5.652 1.00 0.00 C ATOM 0 H LEU A 765 -21.418 4.888 4.127 1.00 0.00 H new ATOM 0 HA LEU A 765 -19.238 6.109 2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 765 -19.477 3.307 3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 765 -18.424 3.683 2.345 1.00 0.00 H new ATOM 0 HG LEU A 765 -17.027 3.672 4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 765 -16.260 5.990 4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 765 -16.606 5.618 2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 765 -17.761 6.579 3.765 1.00 0.00 H new ATOM 0 HD21 LEU A 765 -17.415 4.824 6.305 1.00 0.00 H new ATOM 0 HD22 LEU A 765 -19.028 5.308 5.731 1.00 0.00 H new ATOM 0 HD23 LEU A 765 -18.643 3.585 5.952 1.00 0.00 H new ATOM 1177 N LYS A 766 -21.856 4.727 1.501 1.00 0.00 N ATOM 1178 CA LYS A 766 -22.576 4.468 0.252 1.00 0.00 C ATOM 1179 C LYS A 766 -22.575 5.713 -0.624 1.00 0.00 C ATOM 1180 O LYS A 766 -22.846 5.655 -1.820 1.00 0.00 O ATOM 1181 CB LYS A 766 -24.011 4.009 0.501 1.00 0.00 C ATOM 1182 CG LYS A 766 -24.136 2.698 1.257 1.00 0.00 C ATOM 1183 CD LYS A 766 -25.577 2.141 1.304 1.00 0.00 C ATOM 1184 CE LYS A 766 -26.592 3.009 2.085 1.00 0.00 C ATOM 1185 NZ LYS A 766 -26.925 4.298 1.421 1.00 0.00 N ATOM 0 H LYS A 766 -22.442 4.783 2.334 1.00 0.00 H new ATOM 0 HA LYS A 766 -22.055 3.660 -0.261 1.00 0.00 H new ATOM 0 HB2 LYS A 766 -24.535 4.785 1.059 1.00 0.00 H new ATOM 0 HB3 LYS A 766 -24.518 3.909 -0.459 1.00 0.00 H new ATOM 0 HG2 LYS A 766 -23.485 1.958 0.792 1.00 0.00 H new ATOM 0 HG3 LYS A 766 -23.778 2.842 2.277 1.00 0.00 H new ATOM 0 HD2 LYS A 766 -25.937 2.020 0.282 1.00 0.00 H new ATOM 0 HD3 LYS A 766 -25.551 1.148 1.752 1.00 0.00 H new ATOM 0 HE2 LYS A 766 -27.509 2.438 2.227 1.00 0.00 H new ATOM 0 HE3 LYS A 766 -26.189 3.216 3.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 -27.954 4.449 1.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 -26.446 5.077 1.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 -26.608 4.270 0.431 1.00 0.00 H new ATOM 1199 N ASN A 767 -22.263 6.833 -0.002 1.00 0.00 N ATOM 1200 CA ASN A 767 -22.129 8.119 -0.679 1.00 0.00 C ATOM 1201 C ASN A 767 -20.788 8.196 -1.380 1.00 0.00 C ATOM 1202 O ASN A 767 -20.559 9.066 -2.216 1.00 0.00 O ATOM 1203 CB ASN A 767 -22.219 9.269 0.334 1.00 0.00 C ATOM 1204 CG ASN A 767 -23.583 9.419 0.965 1.00 0.00 C ATOM 1205 OD1 ASN A 767 -23.893 8.755 1.956 1.00 0.00 O ATOM 1206 ND2 ASN A 767 -24.374 10.323 0.455 1.00 0.00 N ATOM 0 H ASN A 767 -22.092 6.882 1.002 1.00 0.00 H new ATOM 0 HA ASN A 767 -22.937 8.208 -1.406 1.00 0.00 H new ATOM 0 HB2 ASN A 767 -21.481 9.107 1.120 1.00 0.00 H new ATOM 0 HB3 ASN A 767 -21.955 10.202 -0.164 1.00 0.00 H new ATOM 0 HD21 ASN A 767 -25.285 10.500 0.878 1.00 0.00 H new ATOM 0 HD22 ASN A 767 -24.081 10.852 -0.366 1.00 0.00 H new ATOM 1213 N LYS A 768 -19.907 7.280 -1.047 1.00 0.00 N ATOM 1214 CA LYS A 768 -18.594 7.269 -1.588 1.00 0.00 C ATOM 1215 C LYS A 768 -18.589 6.277 -2.714 1.00 0.00 C ATOM 1216 O LYS A 768 -19.020 5.139 -2.542 1.00 0.00 O ATOM 1217 CB LYS A 768 -17.595 6.784 -0.541 1.00 0.00 C ATOM 1218 CG LYS A 768 -16.162 7.245 -0.771 1.00 0.00 C ATOM 1219 CD LYS A 768 -15.956 8.662 -0.275 1.00 0.00 C ATOM 1220 CE LYS A 768 -16.116 8.722 1.243 1.00 0.00 C ATOM 1221 NZ LYS A 768 -16.016 10.099 1.763 1.00 0.00 N ATOM 0 H LYS A 768 -20.096 6.524 -0.389 1.00 0.00 H new ATOM 0 HA LYS A 768 -18.319 8.272 -1.915 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -17.921 7.129 0.440 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -17.613 5.694 -0.518 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -15.474 6.573 -0.257 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -15.926 7.191 -1.834 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -14.963 9.012 -0.557 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -16.676 9.329 -0.750 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -17.082 8.300 1.521 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -15.351 8.103 1.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -16.131 10.089 2.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -15.085 10.494 1.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -16.762 10.686 1.338 1.00 0.00 H new ATOM 1235 N LYS A 769 -18.162 6.690 -3.845 1.00 0.00 N ATOM 1236 CA LYS A 769 -18.029 5.775 -4.935 1.00 0.00 C ATOM 1237 C LYS A 769 -16.570 5.567 -5.217 1.00 0.00 C ATOM 1238 O LYS A 769 -16.173 4.572 -5.797 1.00 0.00 O ATOM 1239 CB LYS A 769 -18.803 6.258 -6.163 1.00 0.00 C ATOM 1240 CG LYS A 769 -18.404 7.629 -6.692 1.00 0.00 C ATOM 1241 CD LYS A 769 -19.408 8.130 -7.715 1.00 0.00 C ATOM 1242 CE LYS A 769 -20.779 8.300 -7.073 1.00 0.00 C ATOM 1243 NZ LYS A 769 -21.804 8.756 -8.023 1.00 0.00 N ATOM 0 H LYS A 769 -17.896 7.653 -4.051 1.00 0.00 H new ATOM 0 HA LYS A 769 -18.468 4.814 -4.667 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -18.674 5.528 -6.962 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -19.865 6.278 -5.917 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -18.338 8.337 -5.866 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -17.414 7.574 -7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -19.072 9.081 -8.128 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -19.473 7.427 -8.545 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -21.091 7.350 -6.638 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -20.705 9.016 -6.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -22.715 8.854 -7.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -21.525 9.676 -8.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -21.899 8.062 -8.791 1.00 0.00 H new ATOM 1257 N GLU A 770 -15.773 6.498 -4.750 1.00 0.00 N ATOM 1258 CA GLU A 770 -14.351 6.466 -4.924 1.00 0.00 C ATOM 1259 C GLU A 770 -13.673 6.791 -3.611 1.00 0.00 C ATOM 1260 O GLU A 770 -13.683 7.937 -3.145 1.00 0.00 O ATOM 1261 CB GLU A 770 -13.930 7.438 -6.001 1.00 0.00 C ATOM 1262 CG GLU A 770 -14.487 7.112 -7.370 1.00 0.00 C ATOM 1263 CD GLU A 770 -14.242 8.206 -8.347 1.00 0.00 C ATOM 1264 OE1 GLU A 770 -13.113 8.336 -8.829 1.00 0.00 O ATOM 1265 OE2 GLU A 770 -15.169 8.998 -8.612 1.00 0.00 O ATOM 0 H GLU A 770 -16.106 7.310 -4.230 1.00 0.00 H new ATOM 0 HA GLU A 770 -14.050 5.467 -5.238 1.00 0.00 H new ATOM 0 HB2 GLU A 770 -14.251 8.441 -5.718 1.00 0.00 H new ATOM 0 HB3 GLU A 770 -12.842 7.455 -6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 770 -14.033 6.191 -7.736 1.00 0.00 H new ATOM 0 HG3 GLU A 770 -15.559 6.930 -7.291 1.00 0.00 H new ATOM 1272 N PHE A 771 -13.105 5.790 -3.037 1.00 0.00 N ATOM 1273 CA PHE A 771 -12.488 5.853 -1.734 1.00 0.00 C ATOM 1274 C PHE A 771 -11.014 6.153 -1.852 1.00 0.00 C ATOM 1275 O PHE A 771 -10.412 5.985 -2.925 1.00 0.00 O ATOM 1276 CB PHE A 771 -12.657 4.522 -1.002 1.00 0.00 C ATOM 1277 CG PHE A 771 -14.076 4.141 -0.688 1.00 0.00 C ATOM 1278 CD1 PHE A 771 -14.885 3.559 -1.651 1.00 0.00 C ATOM 1279 CD2 PHE A 771 -14.594 4.352 0.571 1.00 0.00 C ATOM 1280 CE1 PHE A 771 -16.176 3.198 -1.361 1.00 0.00 C ATOM 1281 CE2 PHE A 771 -15.887 3.989 0.869 1.00 0.00 C ATOM 1282 CZ PHE A 771 -16.683 3.409 -0.099 1.00 0.00 C ATOM 0 H PHE A 771 -13.048 4.867 -3.466 1.00 0.00 H new ATOM 0 HA PHE A 771 -12.977 6.650 -1.174 1.00 0.00 H new ATOM 0 HB2 PHE A 771 -12.211 3.733 -1.608 1.00 0.00 H new ATOM 0 HB3 PHE A 771 -12.094 4.564 -0.070 1.00 0.00 H new ATOM 0 HD1 PHE A 771 -14.494 3.387 -2.643 1.00 0.00 H new ATOM 0 HD2 PHE A 771 -13.978 4.807 1.332 1.00 0.00 H new ATOM 0 HE1 PHE A 771 -16.795 2.748 -2.123 1.00 0.00 H new ATOM 0 HE2 PHE A 771 -16.280 4.158 1.861 1.00 0.00 H new ATOM 0 HZ PHE A 771 -17.698 3.122 0.133 1.00 0.00 H new ATOM 1292 N ASP A 772 -10.442 6.573 -0.764 1.00 0.00 N ATOM 1293 CA ASP A 772 -9.027 6.851 -0.687 1.00 0.00 C ATOM 1294 C ASP A 772 -8.361 5.696 0.004 1.00 0.00 C ATOM 1295 O ASP A 772 -9.009 4.970 0.759 1.00 0.00 O ATOM 1296 CB ASP A 772 -8.746 8.153 0.086 1.00 0.00 C ATOM 1297 CG ASP A 772 -9.148 8.098 1.557 1.00 0.00 C ATOM 1298 OD1 ASP A 772 -10.378 8.177 1.865 1.00 0.00 O ATOM 1299 OD2 ASP A 772 -8.264 8.039 2.435 1.00 0.00 O ATOM 0 H ASP A 772 -10.944 6.736 0.109 1.00 0.00 H new ATOM 0 HA ASP A 772 -8.634 6.980 -1.696 1.00 0.00 H new ATOM 0 HB2 ASP A 772 -7.682 8.382 0.019 1.00 0.00 H new ATOM 0 HB3 ASP A 772 -9.279 8.972 -0.396 1.00 0.00 H new ATOM 1304 N HIS A 773 -7.089 5.495 -0.263 1.00 0.00 N ATOM 1305 CA HIS A 773 -6.350 4.406 0.346 1.00 0.00 C ATOM 1306 C HIS A 773 -6.339 4.533 1.850 1.00 0.00 C ATOM 1307 O HIS A 773 -6.312 5.645 2.372 1.00 0.00 O ATOM 1308 CB HIS A 773 -4.924 4.303 -0.247 1.00 0.00 C ATOM 1309 CG HIS A 773 -3.904 3.477 0.536 1.00 0.00 C ATOM 1310 ND1 HIS A 773 -4.019 2.133 0.804 1.00 0.00 N ATOM 1311 CD2 HIS A 773 -2.750 3.846 1.081 1.00 0.00 C ATOM 1312 CE1 HIS A 773 -2.962 1.726 1.477 1.00 0.00 C ATOM 1313 NE2 HIS A 773 -2.182 2.744 1.657 1.00 0.00 N ATOM 0 H HIS A 773 -6.541 6.073 -0.900 1.00 0.00 H new ATOM 0 HA HIS A 773 -6.859 3.471 0.111 1.00 0.00 H new ATOM 0 HB2 HIS A 773 -5.004 3.881 -1.249 1.00 0.00 H new ATOM 0 HB3 HIS A 773 -4.529 5.313 -0.357 1.00 0.00 H new ATOM 0 HD1 HIS A 773 -4.802 1.542 0.525 1.00 0.00 H new ATOM 0 HD2 HIS A 773 -2.333 4.842 1.071 1.00 0.00 H new ATOM 0 HE1 HIS A 773 -2.778 0.718 1.819 1.00 0.00 H new ATOM 1322 N ASN A 774 -6.393 3.363 2.510 1.00 0.00 N ATOM 1323 CA ASN A 774 -6.361 3.203 3.970 1.00 0.00 C ATOM 1324 C ASN A 774 -7.757 3.277 4.563 1.00 0.00 C ATOM 1325 O ASN A 774 -7.942 3.201 5.775 1.00 0.00 O ATOM 1326 CB ASN A 774 -5.425 4.208 4.637 1.00 0.00 C ATOM 1327 CG ASN A 774 -5.204 3.965 6.116 1.00 0.00 C ATOM 1328 OD1 ASN A 774 -5.114 2.824 6.585 1.00 0.00 O ATOM 1329 ND2 ASN A 774 -5.231 5.024 6.851 1.00 0.00 N ATOM 0 H ASN A 774 -6.463 2.471 2.021 1.00 0.00 H new ATOM 0 HA ASN A 774 -5.961 2.209 4.173 1.00 0.00 H new ATOM 0 HB2 ASN A 774 -4.461 4.183 4.128 1.00 0.00 H new ATOM 0 HB3 ASN A 774 -5.831 5.211 4.502 1.00 0.00 H new ATOM 0 HD21 ASN A 774 -5.177 4.942 7.866 1.00 0.00 H new ATOM 0 HD22 ASN A 774 -5.306 5.944 6.417 1.00 0.00 H new ATOM 1336 N SER A 775 -8.746 3.401 3.727 1.00 0.00 N ATOM 1337 CA SER A 775 -10.078 3.432 4.211 1.00 0.00 C ATOM 1338 C SER A 775 -10.483 2.020 4.647 1.00 0.00 C ATOM 1339 O SER A 775 -10.664 1.128 3.801 1.00 0.00 O ATOM 1340 CB SER A 775 -11.039 3.973 3.145 1.00 0.00 C ATOM 1341 OG SER A 775 -11.042 3.144 1.992 1.00 0.00 O ATOM 0 H SER A 775 -8.648 3.481 2.715 1.00 0.00 H new ATOM 0 HA SER A 775 -10.134 4.104 5.067 1.00 0.00 H new ATOM 0 HB2 SER A 775 -12.047 4.033 3.556 1.00 0.00 H new ATOM 0 HB3 SER A 775 -10.747 4.986 2.868 1.00 0.00 H new ATOM 0 HG SER A 775 -10.897 2.212 2.259 1.00 0.00 H new ATOM 1347 N ASN A 776 -10.544 1.794 5.936 1.00 0.00 N ATOM 1348 CA ASN A 776 -10.963 0.514 6.453 1.00 0.00 C ATOM 1349 C ASN A 776 -12.452 0.551 6.555 1.00 0.00 C ATOM 1350 O ASN A 776 -13.005 1.026 7.539 1.00 0.00 O ATOM 1351 CB ASN A 776 -10.343 0.187 7.836 1.00 0.00 C ATOM 1352 CG ASN A 776 -8.820 0.007 7.853 1.00 0.00 C ATOM 1353 OD1 ASN A 776 -8.103 0.757 7.065 1.00 0.00 O flip ATOM 1354 ND2 ASN A 776 -8.289 -0.788 8.621 1.00 0.00 N flip ATOM 0 H ASN A 776 -10.308 2.483 6.650 1.00 0.00 H new ATOM 0 HA ASN A 776 -10.619 -0.271 5.779 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -10.604 0.986 8.530 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -10.803 -0.726 8.214 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -8.864 -1.368 9.232 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -7.273 -0.869 8.649 1.00 0.00 H new ATOM 1361 N ILE A 777 -13.089 0.149 5.506 1.00 0.00 N ATOM 1362 CA ILE A 777 -14.517 0.195 5.420 1.00 0.00 C ATOM 1363 C ILE A 777 -15.076 -1.189 5.590 1.00 0.00 C ATOM 1364 O ILE A 777 -14.363 -2.138 5.911 1.00 0.00 O ATOM 1365 CB ILE A 777 -15.008 0.715 4.040 1.00 0.00 C ATOM 1366 CG1 ILE A 777 -14.514 -0.220 2.924 1.00 0.00 C ATOM 1367 CG2 ILE A 777 -14.531 2.141 3.803 1.00 0.00 C ATOM 1368 CD1 ILE A 777 -15.409 -0.265 1.710 1.00 0.00 C ATOM 0 H ILE A 777 -12.632 -0.225 4.674 1.00 0.00 H new ATOM 0 HA ILE A 777 -14.856 0.873 6.203 1.00 0.00 H new ATOM 0 HB ILE A 777 -16.098 0.722 4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -13.518 0.097 2.615 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -14.417 -1.228 3.327 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -14.885 2.486 2.832 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -14.924 2.791 4.585 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -13.442 2.168 3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -14.987 -0.948 0.972 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -16.400 -0.613 2.001 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -15.487 0.733 1.278 1.00 0.00 H new ATOM 1380 N ARG A 778 -16.335 -1.311 5.352 1.00 0.00 N ATOM 1381 CA ARG A 778 -16.984 -2.561 5.362 1.00 0.00 C ATOM 1382 C ARG A 778 -18.030 -2.632 4.296 1.00 0.00 C ATOM 1383 O ARG A 778 -18.868 -1.750 4.188 1.00 0.00 O ATOM 1384 CB ARG A 778 -17.552 -2.913 6.732 1.00 0.00 C ATOM 1385 CG ARG A 778 -18.157 -1.766 7.512 1.00 0.00 C ATOM 1386 CD ARG A 778 -18.803 -2.271 8.785 1.00 0.00 C ATOM 1387 NE ARG A 778 -19.062 -1.198 9.735 1.00 0.00 N ATOM 1388 CZ ARG A 778 -19.675 -1.338 10.923 1.00 0.00 C ATOM 1389 NH1 ARG A 778 -20.199 -2.514 11.280 1.00 0.00 N ATOM 1390 NH2 ARG A 778 -19.740 -0.308 11.759 1.00 0.00 N ATOM 0 H ARG A 778 -16.949 -0.524 5.141 1.00 0.00 H new ATOM 0 HA ARG A 778 -16.228 -3.314 5.141 1.00 0.00 H new ATOM 0 HB2 ARG A 778 -18.315 -3.680 6.601 1.00 0.00 H new ATOM 0 HB3 ARG A 778 -16.756 -3.354 7.331 1.00 0.00 H new ATOM 0 HG2 ARG A 778 -17.385 -1.036 7.754 1.00 0.00 H new ATOM 0 HG3 ARG A 778 -18.899 -1.254 6.900 1.00 0.00 H new ATOM 0 HD2 ARG A 778 -19.740 -2.771 8.541 1.00 0.00 H new ATOM 0 HD3 ARG A 778 -18.155 -3.015 9.248 1.00 0.00 H new ATOM 0 HE ARG A 778 -18.752 -0.261 9.477 1.00 0.00 H new ATOM 0 HH11 ARG A 778 -20.135 -3.313 10.649 1.00 0.00 H new ATOM 0 HH12 ARG A 778 -20.663 -2.613 12.183 1.00 0.00 H new ATOM 0 HH21 ARG A 778 -19.325 0.587 11.499 1.00 0.00 H new ATOM 0 HH22 ARG A 778 -20.205 -0.412 12.661 1.00 0.00 H new ATOM 1404 N TYR A 779 -17.922 -3.643 3.477 1.00 0.00 N ATOM 1405 CA TYR A 779 -18.915 -3.920 2.478 1.00 0.00 C ATOM 1406 C TYR A 779 -19.669 -5.131 2.947 1.00 0.00 C ATOM 1407 O TYR A 779 -19.214 -5.838 3.882 1.00 0.00 O ATOM 1408 CB TYR A 779 -18.280 -4.226 1.079 1.00 0.00 C ATOM 1409 CG TYR A 779 -17.650 -5.590 0.970 1.00 0.00 C ATOM 1410 CD1 TYR A 779 -16.458 -5.885 1.601 1.00 0.00 C ATOM 1411 CD2 TYR A 779 -18.274 -6.582 0.238 1.00 0.00 C ATOM 1412 CE1 TYR A 779 -15.890 -7.128 1.503 1.00 0.00 C ATOM 1413 CE2 TYR A 779 -17.726 -7.837 0.128 1.00 0.00 C ATOM 1414 CZ TYR A 779 -16.524 -8.114 0.760 1.00 0.00 C ATOM 1415 OH TYR A 779 -15.963 -9.376 0.664 1.00 0.00 O ATOM 0 H TYR A 779 -17.141 -4.299 3.485 1.00 0.00 H new ATOM 0 HA TYR A 779 -19.557 -3.048 2.354 1.00 0.00 H new ATOM 0 HB2 TYR A 779 -19.051 -4.133 0.315 1.00 0.00 H new ATOM 0 HB3 TYR A 779 -17.524 -3.471 0.863 1.00 0.00 H new ATOM 0 HD1 TYR A 779 -15.964 -5.121 2.183 1.00 0.00 H new ATOM 0 HD2 TYR A 779 -19.210 -6.367 -0.257 1.00 0.00 H new ATOM 0 HE1 TYR A 779 -14.955 -7.339 2.001 1.00 0.00 H new ATOM 0 HE2 TYR A 779 -18.228 -8.602 -0.446 1.00 0.00 H new ATOM 0 HH TYR A 779 -16.534 -9.946 0.108 1.00 0.00 H new ATOM 1425 N ARG A 780 -20.747 -5.372 2.311 1.00 0.00 N ATOM 1426 CA ARG A 780 -21.562 -6.512 2.538 1.00 0.00 C ATOM 1427 C ARG A 780 -22.325 -6.739 1.265 1.00 0.00 C ATOM 1428 O ARG A 780 -22.418 -5.821 0.426 1.00 0.00 O ATOM 1429 CB ARG A 780 -22.533 -6.324 3.709 1.00 0.00 C ATOM 1430 CG ARG A 780 -23.727 -5.448 3.413 1.00 0.00 C ATOM 1431 CD ARG A 780 -24.748 -5.535 4.533 1.00 0.00 C ATOM 1432 NE ARG A 780 -25.944 -4.714 4.287 1.00 0.00 N ATOM 1433 CZ ARG A 780 -27.199 -5.172 4.394 1.00 0.00 C ATOM 1434 NH1 ARG A 780 -27.413 -6.436 4.740 1.00 0.00 N ATOM 1435 NH2 ARG A 780 -28.234 -4.364 4.191 1.00 0.00 N ATOM 0 H ARG A 780 -21.108 -4.756 1.583 1.00 0.00 H new ATOM 0 HA ARG A 780 -20.938 -7.364 2.806 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -22.890 -7.304 4.026 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -21.987 -5.896 4.549 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -23.404 -4.414 3.288 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -24.185 -5.754 2.472 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -25.048 -6.575 4.663 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -24.283 -5.218 5.467 1.00 0.00 H new ATOM 0 HE ARG A 780 -25.810 -3.739 4.019 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -26.623 -7.055 4.923 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -28.367 -6.788 4.822 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -28.077 -3.385 3.951 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -29.185 -4.723 4.275 1.00 0.00 H new ATOM 1449 N CYS A 781 -22.846 -7.894 1.101 1.00 0.00 N ATOM 1450 CA CYS A 781 -23.567 -8.212 -0.082 1.00 0.00 C ATOM 1451 C CYS A 781 -25.071 -8.113 0.058 1.00 0.00 C ATOM 1452 O CYS A 781 -25.612 -7.907 1.141 1.00 0.00 O ATOM 1453 CB CYS A 781 -23.146 -9.546 -0.624 1.00 0.00 C ATOM 1454 SG CYS A 781 -21.740 -9.451 -1.745 1.00 0.00 S ATOM 0 H CYS A 781 -22.788 -8.652 1.781 1.00 0.00 H new ATOM 0 HA CYS A 781 -23.303 -7.441 -0.806 1.00 0.00 H new ATOM 0 HB2 CYS A 781 -22.895 -10.205 0.207 1.00 0.00 H new ATOM 0 HB3 CYS A 781 -23.988 -10.000 -1.147 1.00 0.00 H new ATOM 0 HG CYS A 781 -21.439 -10.644 -2.166 1.00 0.00 H new ATOM 1459 N ARG A 782 -25.741 -8.282 -1.063 1.00 0.00 N ATOM 1460 CA ARG A 782 -27.180 -8.138 -1.170 1.00 0.00 C ATOM 1461 C ARG A 782 -27.833 -9.515 -1.196 1.00 0.00 C ATOM 1462 O ARG A 782 -28.878 -9.746 -1.827 1.00 0.00 O ATOM 1463 CB ARG A 782 -27.491 -7.355 -2.442 1.00 0.00 C ATOM 1464 CG ARG A 782 -27.038 -8.039 -3.720 1.00 0.00 C ATOM 1465 CD ARG A 782 -27.168 -7.123 -4.900 1.00 0.00 C ATOM 1466 NE ARG A 782 -28.521 -6.580 -5.041 1.00 0.00 N ATOM 1467 CZ ARG A 782 -29.108 -6.273 -6.201 1.00 0.00 C ATOM 1468 NH1 ARG A 782 -28.598 -6.710 -7.353 1.00 0.00 N ATOM 1469 NH2 ARG A 782 -30.239 -5.580 -6.197 1.00 0.00 N ATOM 0 H ARG A 782 -25.292 -8.529 -1.945 1.00 0.00 H new ATOM 0 HA ARG A 782 -27.578 -7.597 -0.311 1.00 0.00 H new ATOM 0 HB2 ARG A 782 -28.566 -7.184 -2.496 1.00 0.00 H new ATOM 0 HB3 ARG A 782 -27.015 -6.376 -2.378 1.00 0.00 H new ATOM 0 HG2 ARG A 782 -26.001 -8.359 -3.617 1.00 0.00 H new ATOM 0 HG3 ARG A 782 -27.633 -8.937 -3.886 1.00 0.00 H new ATOM 0 HD2 ARG A 782 -26.459 -6.301 -4.798 1.00 0.00 H new ATOM 0 HD3 ARG A 782 -26.901 -7.664 -5.808 1.00 0.00 H new ATOM 0 HE ARG A 782 -29.057 -6.424 -4.187 1.00 0.00 H new ATOM 0 HH11 ARG A 782 -27.754 -7.283 -7.352 1.00 0.00 H new ATOM 0 HH12 ARG A 782 -29.052 -6.471 -8.235 1.00 0.00 H new ATOM 0 HH21 ARG A 782 -30.654 -5.286 -5.313 1.00 0.00 H new ATOM 0 HH22 ARG A 782 -30.694 -5.341 -7.078 1.00 0.00 H new ATOM 1483 N GLY A 783 -27.256 -10.389 -0.443 1.00 0.00 N ATOM 1484 CA GLY A 783 -27.673 -11.758 -0.403 1.00 0.00 C ATOM 1485 C GLY A 783 -26.881 -12.489 0.601 1.00 0.00 C ATOM 1486 O GLY A 783 -27.370 -13.381 1.277 1.00 0.00 O ATOM 0 H GLY A 783 -26.471 -10.175 0.172 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -28.733 -11.818 -0.158 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -27.546 -12.216 -1.384 1.00 0.00 H new ATOM 1490 N LYS A 784 -25.663 -12.088 0.722 1.00 0.00 N ATOM 1491 CA LYS A 784 -24.789 -12.634 1.707 1.00 0.00 C ATOM 1492 C LYS A 784 -24.845 -11.670 2.867 1.00 0.00 C ATOM 1493 O LYS A 784 -24.919 -10.464 2.643 1.00 0.00 O ATOM 1494 CB LYS A 784 -23.355 -12.760 1.177 1.00 0.00 C ATOM 1495 CG LYS A 784 -23.118 -13.764 0.029 1.00 0.00 C ATOM 1496 CD LYS A 784 -23.778 -13.316 -1.261 1.00 0.00 C ATOM 1497 CE LYS A 784 -23.442 -14.197 -2.455 1.00 0.00 C ATOM 1498 NZ LYS A 784 -21.989 -14.265 -2.739 1.00 0.00 N ATOM 0 H LYS A 784 -25.240 -11.367 0.137 1.00 0.00 H new ATOM 0 HA LYS A 784 -25.094 -13.640 1.994 1.00 0.00 H new ATOM 0 HB2 LYS A 784 -23.031 -11.776 0.838 1.00 0.00 H new ATOM 0 HB3 LYS A 784 -22.709 -13.039 2.010 1.00 0.00 H new ATOM 0 HG2 LYS A 784 -22.047 -13.883 -0.134 1.00 0.00 H new ATOM 0 HG3 LYS A 784 -23.507 -14.741 0.315 1.00 0.00 H new ATOM 0 HD2 LYS A 784 -24.859 -13.305 -1.121 1.00 0.00 H new ATOM 0 HD3 LYS A 784 -23.474 -12.292 -1.478 1.00 0.00 H new ATOM 0 HE2 LYS A 784 -23.818 -15.204 -2.273 1.00 0.00 H new ATOM 0 HE3 LYS A 784 -23.961 -13.818 -3.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 784 -21.838 -14.689 -3.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 784 -21.587 -13.306 -2.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 784 -21.521 -14.848 -2.016 1.00 0.00 H new ATOM 1512 N GLU A 785 -24.868 -12.161 4.064 1.00 0.00 N ATOM 1513 CA GLU A 785 -25.043 -11.297 5.204 1.00 0.00 C ATOM 1514 C GLU A 785 -23.750 -11.043 5.956 1.00 0.00 C ATOM 1515 O GLU A 785 -22.798 -11.844 5.905 1.00 0.00 O ATOM 1516 CB GLU A 785 -26.147 -11.811 6.162 1.00 0.00 C ATOM 1517 CG GLU A 785 -25.914 -13.181 6.800 1.00 0.00 C ATOM 1518 CD GLU A 785 -25.987 -14.322 5.823 1.00 0.00 C ATOM 1519 OE1 GLU A 785 -24.970 -14.638 5.183 1.00 0.00 O ATOM 1520 OE2 GLU A 785 -27.069 -14.916 5.667 1.00 0.00 O ATOM 0 H GLU A 785 -24.769 -13.152 4.285 1.00 0.00 H new ATOM 0 HA GLU A 785 -25.370 -10.339 4.799 1.00 0.00 H new ATOM 0 HB2 GLU A 785 -26.273 -11.080 6.961 1.00 0.00 H new ATOM 0 HB3 GLU A 785 -27.087 -11.847 5.611 1.00 0.00 H new ATOM 0 HG2 GLU A 785 -24.935 -13.187 7.280 1.00 0.00 H new ATOM 0 HG3 GLU A 785 -26.655 -13.338 7.584 1.00 0.00 H new ATOM 1527 N GLY A 786 -23.715 -9.924 6.627 1.00 0.00 N ATOM 1528 CA GLY A 786 -22.593 -9.560 7.440 1.00 0.00 C ATOM 1529 C GLY A 786 -21.578 -8.757 6.684 1.00 0.00 C ATOM 1530 O GLY A 786 -21.472 -8.861 5.456 1.00 0.00 O ATOM 0 H GLY A 786 -24.469 -9.237 6.623 1.00 0.00 H new ATOM 0 HA2 GLY A 786 -22.941 -8.986 8.299 1.00 0.00 H new ATOM 0 HA3 GLY A 786 -22.122 -10.462 7.830 1.00 0.00 H new ATOM 1534 N TRP A 787 -20.830 -7.972 7.402 1.00 0.00 N ATOM 1535 CA TRP A 787 -19.829 -7.124 6.809 1.00 0.00 C ATOM 1536 C TRP A 787 -18.511 -7.830 6.881 1.00 0.00 C ATOM 1537 O TRP A 787 -18.209 -8.478 7.879 1.00 0.00 O ATOM 1538 CB TRP A 787 -19.703 -5.810 7.562 1.00 0.00 C ATOM 1539 CG TRP A 787 -20.984 -5.072 7.780 1.00 0.00 C ATOM 1540 CD1 TRP A 787 -21.830 -5.230 8.832 1.00 0.00 C ATOM 1541 CD2 TRP A 787 -21.563 -4.046 6.952 1.00 0.00 C ATOM 1542 NE1 TRP A 787 -22.884 -4.378 8.716 1.00 0.00 N ATOM 1543 CE2 TRP A 787 -22.755 -3.645 7.575 1.00 0.00 C ATOM 1544 CE3 TRP A 787 -21.196 -3.431 5.754 1.00 0.00 C ATOM 1545 CZ2 TRP A 787 -23.582 -2.665 7.043 1.00 0.00 C ATOM 1546 CZ3 TRP A 787 -22.017 -2.461 5.232 1.00 0.00 C ATOM 1547 CH2 TRP A 787 -23.197 -2.085 5.874 1.00 0.00 C ATOM 0 H TRP A 787 -20.894 -7.899 8.417 1.00 0.00 H new ATOM 0 HA TRP A 787 -20.118 -6.913 5.779 1.00 0.00 H new ATOM 0 HB2 TRP A 787 -19.248 -6.009 8.532 1.00 0.00 H new ATOM 0 HB3 TRP A 787 -19.018 -5.162 7.016 1.00 0.00 H new ATOM 0 HD1 TRP A 787 -21.686 -5.930 9.642 1.00 0.00 H new ATOM 0 HE1 TRP A 787 -23.653 -4.300 9.381 1.00 0.00 H new ATOM 0 HE3 TRP A 787 -20.285 -3.712 5.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 787 -24.496 -2.374 7.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 787 -21.743 -1.979 4.305 1.00 0.00 H new ATOM 0 HH2 TRP A 787 -23.817 -1.318 5.434 1.00 0.00 H new ATOM 1558 N ILE A 788 -17.731 -7.708 5.855 1.00 0.00 N ATOM 1559 CA ILE A 788 -16.458 -8.398 5.812 1.00 0.00 C ATOM 1560 C ILE A 788 -15.302 -7.488 6.287 1.00 0.00 C ATOM 1561 O ILE A 788 -14.373 -7.955 6.921 1.00 0.00 O ATOM 1562 CB ILE A 788 -16.156 -9.012 4.392 1.00 0.00 C ATOM 1563 CG1 ILE A 788 -17.251 -10.023 3.952 1.00 0.00 C ATOM 1564 CG2 ILE A 788 -14.793 -9.696 4.358 1.00 0.00 C ATOM 1565 CD1 ILE A 788 -18.555 -9.414 3.463 1.00 0.00 C ATOM 0 H ILE A 788 -17.941 -7.142 5.033 1.00 0.00 H new ATOM 0 HA ILE A 788 -16.533 -9.233 6.509 1.00 0.00 H new ATOM 0 HB ILE A 788 -16.153 -8.177 3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 788 -16.843 -10.648 3.158 1.00 0.00 H new ATOM 0 HG13 ILE A 788 -17.472 -10.680 4.793 1.00 0.00 H new ATOM 0 HG21 ILE A 788 -14.617 -10.108 3.364 1.00 0.00 H new ATOM 0 HG22 ILE A 788 -14.015 -8.969 4.592 1.00 0.00 H new ATOM 0 HG23 ILE A 788 -14.771 -10.500 5.093 1.00 0.00 H new ATOM 0 HD11 ILE A 788 -19.245 -10.209 3.182 1.00 0.00 H new ATOM 0 HD12 ILE A 788 -18.997 -8.814 4.258 1.00 0.00 H new ATOM 0 HD13 ILE A 788 -18.359 -8.782 2.597 1.00 0.00 H new ATOM 1577 N HIS A 789 -15.434 -6.170 6.044 1.00 0.00 N ATOM 1578 CA HIS A 789 -14.377 -5.142 6.363 1.00 0.00 C ATOM 1579 C HIS A 789 -13.209 -5.249 5.411 1.00 0.00 C ATOM 1580 O HIS A 789 -12.523 -6.265 5.364 1.00 0.00 O ATOM 1581 CB HIS A 789 -13.837 -5.174 7.821 1.00 0.00 C ATOM 1582 CG HIS A 789 -14.812 -4.759 8.858 1.00 0.00 C ATOM 1583 ND1 HIS A 789 -14.480 -4.004 9.949 1.00 0.00 N ATOM 1584 CD2 HIS A 789 -16.115 -5.018 8.967 1.00 0.00 C ATOM 1585 CE1 HIS A 789 -15.540 -3.820 10.695 1.00 0.00 C ATOM 1586 NE2 HIS A 789 -16.558 -4.428 10.120 1.00 0.00 N ATOM 0 H HIS A 789 -16.271 -5.769 5.621 1.00 0.00 H new ATOM 0 HA HIS A 789 -14.894 -4.190 6.245 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -13.499 -6.186 8.045 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -12.964 -4.525 7.884 1.00 0.00 H new ATOM 0 HD1 HIS A 789 -13.549 -3.640 10.151 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -16.712 -5.589 8.272 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -15.574 -3.266 11.621 1.00 0.00 H new ATOM 1595 N THR A 790 -12.975 -4.211 4.683 1.00 0.00 N ATOM 1596 CA THR A 790 -11.937 -4.193 3.698 1.00 0.00 C ATOM 1597 C THR A 790 -11.241 -2.831 3.676 1.00 0.00 C ATOM 1598 O THR A 790 -11.829 -1.819 4.058 1.00 0.00 O ATOM 1599 CB THR A 790 -12.525 -4.551 2.322 1.00 0.00 C ATOM 1600 OG1 THR A 790 -11.576 -4.398 1.285 1.00 0.00 O ATOM 1601 CG2 THR A 790 -13.763 -3.741 2.036 1.00 0.00 C ATOM 0 H THR A 790 -13.502 -3.340 4.752 1.00 0.00 H new ATOM 0 HA THR A 790 -11.183 -4.938 3.953 1.00 0.00 H new ATOM 0 HB THR A 790 -12.803 -5.604 2.357 1.00 0.00 H new ATOM 0 HG1 THR A 790 -11.408 -5.267 0.864 1.00 0.00 H new ATOM 0 HG21 THR A 790 -14.158 -4.014 1.057 1.00 0.00 H new ATOM 0 HG22 THR A 790 -14.514 -3.942 2.800 1.00 0.00 H new ATOM 0 HG23 THR A 790 -13.513 -2.680 2.044 1.00 0.00 H new ATOM 1609 N VAL A 791 -10.000 -2.827 3.263 1.00 0.00 N ATOM 1610 CA VAL A 791 -9.184 -1.639 3.246 1.00 0.00 C ATOM 1611 C VAL A 791 -8.845 -1.270 1.810 1.00 0.00 C ATOM 1612 O VAL A 791 -8.481 -2.133 1.017 1.00 0.00 O ATOM 1613 CB VAL A 791 -7.867 -1.888 4.025 1.00 0.00 C ATOM 1614 CG1 VAL A 791 -7.035 -0.620 4.141 1.00 0.00 C ATOM 1615 CG2 VAL A 791 -8.149 -2.482 5.402 1.00 0.00 C ATOM 0 H VAL A 791 -9.520 -3.661 2.924 1.00 0.00 H new ATOM 0 HA VAL A 791 -9.738 -0.827 3.716 1.00 0.00 H new ATOM 0 HB VAL A 791 -7.284 -2.612 3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 791 -6.120 -0.834 4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 791 -6.781 -0.259 3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 791 -7.607 0.143 4.669 1.00 0.00 H new ATOM 0 HG21 VAL A 791 -7.208 -2.647 5.927 1.00 0.00 H new ATOM 0 HG22 VAL A 791 -8.769 -1.793 5.976 1.00 0.00 H new ATOM 0 HG23 VAL A 791 -8.672 -3.432 5.288 1.00 0.00 H new ATOM 1625 N CYS A 792 -9.007 -0.004 1.474 1.00 0.00 N ATOM 1626 CA CYS A 792 -8.638 0.491 0.155 1.00 0.00 C ATOM 1627 C CYS A 792 -7.140 0.489 0.038 1.00 0.00 C ATOM 1628 O CYS A 792 -6.452 1.197 0.767 1.00 0.00 O ATOM 1629 CB CYS A 792 -9.157 1.907 -0.054 1.00 0.00 C ATOM 1630 SG CYS A 792 -8.650 2.739 -1.604 1.00 0.00 S ATOM 0 H CYS A 792 -9.393 0.705 2.097 1.00 0.00 H new ATOM 0 HA CYS A 792 -9.080 -0.155 -0.603 1.00 0.00 H new ATOM 0 HB2 CYS A 792 -10.246 1.880 -0.021 1.00 0.00 H new ATOM 0 HB3 CYS A 792 -8.828 2.519 0.786 1.00 0.00 H new ATOM 1635 N ILE A 793 -6.639 -0.306 -0.830 1.00 0.00 N ATOM 1636 CA ILE A 793 -5.235 -0.425 -1.056 1.00 0.00 C ATOM 1637 C ILE A 793 -4.916 0.066 -2.451 1.00 0.00 C ATOM 1638 O ILE A 793 -4.903 -0.718 -3.380 1.00 0.00 O ATOM 1639 CB ILE A 793 -4.755 -1.895 -0.913 1.00 0.00 C ATOM 1640 CG1 ILE A 793 -5.143 -2.469 0.461 1.00 0.00 C ATOM 1641 CG2 ILE A 793 -3.236 -1.987 -1.121 1.00 0.00 C ATOM 1642 CD1 ILE A 793 -4.524 -1.737 1.639 1.00 0.00 C ATOM 0 H ILE A 793 -7.204 -0.913 -1.424 1.00 0.00 H new ATOM 0 HA ILE A 793 -4.718 0.175 -0.307 1.00 0.00 H new ATOM 0 HB ILE A 793 -5.249 -2.489 -1.682 1.00 0.00 H new ATOM 0 HG12 ILE A 793 -6.228 -2.442 0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 793 -4.845 -3.517 0.502 1.00 0.00 H new ATOM 0 HG21 ILE A 793 -2.917 -3.024 -1.017 1.00 0.00 H new ATOM 0 HG22 ILE A 793 -2.983 -1.627 -2.118 1.00 0.00 H new ATOM 0 HG23 ILE A 793 -2.729 -1.375 -0.375 1.00 0.00 H new ATOM 0 HD11 ILE A 793 -4.848 -2.204 2.569 1.00 0.00 H new ATOM 0 HD12 ILE A 793 -3.437 -1.786 1.568 1.00 0.00 H new ATOM 0 HD13 ILE A 793 -4.842 -0.694 1.627 1.00 0.00 H new ATOM 1654 N ASN A 794 -4.743 1.393 -2.587 1.00 0.00 N ATOM 1655 CA ASN A 794 -4.389 2.039 -3.840 1.00 0.00 C ATOM 1656 C ASN A 794 -5.248 1.538 -5.007 1.00 0.00 C ATOM 1657 O ASN A 794 -4.787 0.806 -5.882 1.00 0.00 O ATOM 1658 CB ASN A 794 -2.917 1.832 -4.102 1.00 0.00 C ATOM 1659 CG ASN A 794 -2.361 2.785 -5.088 1.00 0.00 C ATOM 1660 OD1 ASN A 794 -1.992 3.911 -4.598 1.00 0.00 O flip ATOM 1661 ND2 ASN A 794 -2.294 2.533 -6.265 1.00 0.00 N flip ATOM 0 H ASN A 794 -4.849 2.047 -1.811 1.00 0.00 H new ATOM 0 HA ASN A 794 -4.591 3.107 -3.755 1.00 0.00 H new ATOM 0 HB2 ASN A 794 -2.370 1.929 -3.164 1.00 0.00 H new ATOM 0 HB3 ASN A 794 -2.758 0.815 -4.460 1.00 0.00 H new ATOM 0 HD21 ASN A 794 -2.599 1.623 -6.610 1.00 0.00 H new ATOM 0 HD22 ASN A 794 -1.932 3.230 -6.916 1.00 0.00 H new ATOM 1668 N GLY A 795 -6.507 1.880 -4.951 1.00 0.00 N ATOM 1669 CA GLY A 795 -7.456 1.486 -5.987 1.00 0.00 C ATOM 1670 C GLY A 795 -7.827 0.003 -5.969 1.00 0.00 C ATOM 1671 O GLY A 795 -8.269 -0.539 -6.988 1.00 0.00 O ATOM 0 H GLY A 795 -6.913 2.435 -4.197 1.00 0.00 H new ATOM 0 HA2 GLY A 795 -8.365 2.077 -5.875 1.00 0.00 H new ATOM 0 HA3 GLY A 795 -7.034 1.731 -6.962 1.00 0.00 H new ATOM 1675 N ARG A 796 -7.692 -0.642 -4.830 1.00 0.00 N ATOM 1676 CA ARG A 796 -8.012 -2.041 -4.706 1.00 0.00 C ATOM 1677 C ARG A 796 -8.533 -2.231 -3.312 1.00 0.00 C ATOM 1678 O ARG A 796 -8.373 -1.366 -2.490 1.00 0.00 O ATOM 1679 CB ARG A 796 -6.757 -2.857 -4.831 1.00 0.00 C ATOM 1680 CG ARG A 796 -6.948 -4.283 -5.278 1.00 0.00 C ATOM 1681 CD ARG A 796 -5.650 -5.006 -5.127 1.00 0.00 C ATOM 1682 NE ARG A 796 -5.623 -6.302 -5.777 1.00 0.00 N ATOM 1683 CZ ARG A 796 -4.494 -6.978 -6.009 1.00 0.00 C ATOM 1684 NH1 ARG A 796 -3.325 -6.498 -5.554 1.00 0.00 N ATOM 1685 NH2 ARG A 796 -4.524 -8.107 -6.695 1.00 0.00 N ATOM 0 H ARG A 796 -7.358 -0.210 -3.969 1.00 0.00 H new ATOM 0 HA ARG A 796 -8.727 -2.344 -5.471 1.00 0.00 H new ATOM 0 HB2 ARG A 796 -6.091 -2.360 -5.537 1.00 0.00 H new ATOM 0 HB3 ARG A 796 -6.251 -2.863 -3.865 1.00 0.00 H new ATOM 0 HG2 ARG A 796 -7.722 -4.766 -4.682 1.00 0.00 H new ATOM 0 HG3 ARG A 796 -7.280 -4.313 -6.316 1.00 0.00 H new ATOM 0 HD2 ARG A 796 -4.851 -4.388 -5.536 1.00 0.00 H new ATOM 0 HD3 ARG A 796 -5.439 -5.138 -4.066 1.00 0.00 H new ATOM 0 HE ARG A 796 -6.507 -6.717 -6.071 1.00 0.00 H new ATOM 0 HH11 ARG A 796 -3.302 -5.621 -5.034 1.00 0.00 H new ATOM 0 HH12 ARG A 796 -2.461 -7.011 -5.729 1.00 0.00 H new ATOM 0 HH21 ARG A 796 -5.411 -8.465 -7.049 1.00 0.00 H new ATOM 0 HH22 ARG A 796 -3.660 -8.620 -6.870 1.00 0.00 H new ATOM 1699 N TRP A 797 -9.089 -3.333 -3.030 1.00 0.00 N ATOM 1700 CA TRP A 797 -9.604 -3.578 -1.721 1.00 0.00 C ATOM 1701 C TRP A 797 -8.858 -4.733 -1.097 1.00 0.00 C ATOM 1702 O TRP A 797 -8.175 -5.486 -1.802 1.00 0.00 O ATOM 1703 CB TRP A 797 -11.095 -3.868 -1.798 1.00 0.00 C ATOM 1704 CG TRP A 797 -11.922 -2.684 -2.177 1.00 0.00 C ATOM 1705 CD1 TRP A 797 -12.612 -2.497 -3.336 1.00 0.00 C ATOM 1706 CD2 TRP A 797 -12.126 -1.518 -1.394 1.00 0.00 C ATOM 1707 NE1 TRP A 797 -13.244 -1.273 -3.316 1.00 0.00 N ATOM 1708 CE2 TRP A 797 -12.950 -0.652 -2.130 1.00 0.00 C ATOM 1709 CE3 TRP A 797 -11.686 -1.122 -0.138 1.00 0.00 C ATOM 1710 CZ2 TRP A 797 -13.337 0.588 -1.640 1.00 0.00 C ATOM 1711 CZ3 TRP A 797 -12.067 0.103 0.343 1.00 0.00 C ATOM 1712 CH2 TRP A 797 -12.877 0.943 -0.401 1.00 0.00 C ATOM 0 H TRP A 797 -9.209 -4.103 -3.688 1.00 0.00 H new ATOM 0 HA TRP A 797 -9.463 -2.695 -1.097 1.00 0.00 H new ATOM 0 HB2 TRP A 797 -11.264 -4.664 -2.523 1.00 0.00 H new ATOM 0 HB3 TRP A 797 -11.433 -4.241 -0.831 1.00 0.00 H new ATOM 0 HD1 TRP A 797 -12.657 -3.204 -4.151 1.00 0.00 H new ATOM 0 HE1 TRP A 797 -13.831 -0.893 -4.058 1.00 0.00 H new ATOM 0 HE3 TRP A 797 -11.053 -1.770 0.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 797 -13.975 1.245 -2.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 797 -11.730 0.418 1.319 1.00 0.00 H new ATOM 0 HH2 TRP A 797 -13.153 1.904 0.007 1.00 0.00 H new ATOM 1723 N ASP A 798 -8.947 -4.849 0.191 1.00 0.00 N ATOM 1724 CA ASP A 798 -8.343 -5.947 0.916 1.00 0.00 C ATOM 1725 C ASP A 798 -9.142 -6.246 2.165 1.00 0.00 C ATOM 1726 O ASP A 798 -9.096 -5.477 3.129 1.00 0.00 O ATOM 1727 CB ASP A 798 -6.898 -5.651 1.275 1.00 0.00 C ATOM 1728 CG ASP A 798 -6.251 -6.762 2.078 1.00 0.00 C ATOM 1729 OD1 ASP A 798 -6.243 -7.922 1.620 1.00 0.00 O ATOM 1730 OD2 ASP A 798 -5.756 -6.503 3.196 1.00 0.00 O ATOM 0 H ASP A 798 -9.443 -4.183 0.784 1.00 0.00 H new ATOM 0 HA ASP A 798 -8.350 -6.822 0.266 1.00 0.00 H new ATOM 0 HB2 ASP A 798 -6.327 -5.491 0.360 1.00 0.00 H new ATOM 0 HB3 ASP A 798 -6.853 -4.723 1.846 1.00 0.00 H new ATOM 1735 N PRO A 799 -9.928 -7.329 2.169 1.00 0.00 N ATOM 1736 CA PRO A 799 -10.088 -8.237 1.016 1.00 0.00 C ATOM 1737 C PRO A 799 -10.830 -7.574 -0.147 1.00 0.00 C ATOM 1738 O PRO A 799 -11.740 -6.762 0.073 1.00 0.00 O ATOM 1739 CB PRO A 799 -10.933 -9.376 1.577 1.00 0.00 C ATOM 1740 CG PRO A 799 -11.635 -8.797 2.747 1.00 0.00 C ATOM 1741 CD PRO A 799 -10.709 -7.779 3.320 1.00 0.00 C ATOM 0 HA PRO A 799 -9.124 -8.549 0.613 1.00 0.00 H new ATOM 0 HB2 PRO A 799 -11.641 -9.744 0.835 1.00 0.00 H new ATOM 0 HB3 PRO A 799 -10.310 -10.221 1.870 1.00 0.00 H new ATOM 0 HG2 PRO A 799 -12.579 -8.341 2.449 1.00 0.00 H new ATOM 0 HG3 PRO A 799 -11.870 -9.567 3.481 1.00 0.00 H new ATOM 0 HD2 PRO A 799 -11.255 -6.955 3.779 1.00 0.00 H new ATOM 0 HD3 PRO A 799 -10.071 -8.209 4.093 1.00 0.00 H new ATOM 1749 N GLU A 800 -10.383 -7.862 -1.359 1.00 0.00 N ATOM 1750 CA GLU A 800 -11.014 -7.354 -2.577 1.00 0.00 C ATOM 1751 C GLU A 800 -12.515 -7.574 -2.570 1.00 0.00 C ATOM 1752 O GLU A 800 -12.991 -8.712 -2.451 1.00 0.00 O ATOM 1753 CB GLU A 800 -10.401 -7.963 -3.830 1.00 0.00 C ATOM 1754 CG GLU A 800 -8.966 -7.567 -4.038 1.00 0.00 C ATOM 1755 CD GLU A 800 -8.396 -8.101 -5.316 1.00 0.00 C ATOM 1756 OE1 GLU A 800 -8.215 -9.321 -5.439 1.00 0.00 O ATOM 1757 OE2 GLU A 800 -8.120 -7.312 -6.230 1.00 0.00 O ATOM 0 H GLU A 800 -9.571 -8.455 -1.531 1.00 0.00 H new ATOM 0 HA GLU A 800 -10.827 -6.280 -2.594 1.00 0.00 H new ATOM 0 HB2 GLU A 800 -10.466 -9.049 -3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 800 -10.985 -7.658 -4.698 1.00 0.00 H new ATOM 0 HG2 GLU A 800 -8.890 -6.480 -4.038 1.00 0.00 H new ATOM 0 HG3 GLU A 800 -8.369 -7.928 -3.200 1.00 0.00 H new ATOM 1764 N VAL A 801 -13.244 -6.483 -2.666 1.00 0.00 N ATOM 1765 CA VAL A 801 -14.682 -6.519 -2.629 1.00 0.00 C ATOM 1766 C VAL A 801 -15.245 -7.160 -3.884 1.00 0.00 C ATOM 1767 O VAL A 801 -15.022 -6.691 -4.999 1.00 0.00 O ATOM 1768 CB VAL A 801 -15.316 -5.116 -2.399 1.00 0.00 C ATOM 1769 CG1 VAL A 801 -16.795 -5.197 -2.379 1.00 0.00 C ATOM 1770 CG2 VAL A 801 -14.809 -4.503 -1.127 1.00 0.00 C ATOM 0 H VAL A 801 -12.852 -5.547 -2.772 1.00 0.00 H new ATOM 0 HA VAL A 801 -14.951 -7.133 -1.770 1.00 0.00 H new ATOM 0 HB VAL A 801 -15.021 -4.477 -3.232 1.00 0.00 H new ATOM 0 HG11 VAL A 801 -17.212 -4.203 -2.217 1.00 0.00 H new ATOM 0 HG12 VAL A 801 -17.151 -5.589 -3.332 1.00 0.00 H new ATOM 0 HG13 VAL A 801 -17.112 -5.859 -1.574 1.00 0.00 H new ATOM 0 HG21 VAL A 801 -15.266 -3.523 -0.988 1.00 0.00 H new ATOM 0 HG22 VAL A 801 -15.066 -5.146 -0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 801 -13.726 -4.394 -1.182 1.00 0.00 H new