USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 887 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 756 SER OG : rot -130:sc= 0.00981 USER MOD Set 1.2: A 802 ASN : amide:sc= -2.59! C(o=-2.6!,f=-2.2!) USER MOD Set 2.1: A 714 SER OG : rot 180:sc= -0.046 USER MOD Set 2.2: A 732 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 703 GLN : amide:sc= -1.12 K(o=-1.1,f=-1.8) USER MOD Set 3.2: A 718 ASN : amide:sc= 0.0409 K(o=-1.1,f=-1.8) USER MOD Single : A 690 THR OG1 : rot 105:sc= 1.22 USER MOD Single : A 699 HIS : no HD1:sc= -0.482 X(o=-0.48,f=0) USER MOD Single : A 705 SER OG : rot 80:sc= -0.237 USER MOD Single : A 706 SER OG : rot 180:sc= -0.424 USER MOD Single : A 709 TYR OH : rot 39:sc= 0.223 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 165:sc= -0.0864 USER MOD Single : A 720 SER OG : rot -53:sc= 0.277 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 724 THR OG1 : rot -170:sc= -0.618 USER MOD Single : A 725 MET CE :methyl 161:sc= -0.223 (180deg=-0.766) USER MOD Single : A 728 HIS :FLIP no HD1:sc= -0.218 F(o=-0.81,f=-0.22) USER MOD Single : A 730 SER OG : rot -107:sc= 1.18 USER MOD Single : A 735 HIS : no HD1:sc= -0.218 X(o=-0.22,f=0) USER MOD Single : A 739 THR OG1 : rot 80:sc= -1.49! USER MOD Single : A 740 GLN : amide:sc= -0.283 X(o=-0.28,f=0) USER MOD Single : A 743 GLN :FLIP amide:sc= -0.225 F(o=-1.1,f=-0.22) USER MOD Single : A 749 LYS NZ :NH3+ 152:sc= 1.27 (180deg=1.02) USER MOD Single : A 751 LYS NZ :NH3+ -162:sc= -0.0655 (180deg=-0.468) USER MOD Single : A 752 LYS NZ :NH3+ -165:sc= 1.24 (180deg=0.928) USER MOD Single : A 754 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0278) USER MOD Single : A 755 SER OG : rot 180:sc= 0 USER MOD Single : A 757 ASN : amide:sc= -0.346 K(o=-0.35,f=-4.7!) USER MOD Single : A 764 HIS : no HD1:sc= -0.777 K(o=-0.78,f=-3.1!) USER MOD Single : A 766 LYS NZ :NH3+ -121:sc= -0.0916 (180deg=-0.796) USER MOD Single : A 767 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 768 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0261) USER MOD Single : A 769 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 773 HIS : no HE2:sc= -7.54! C(o=-7.5!,f=-8.9!) USER MOD Single : A 774 ASN :FLIP amide:sc= -0.147 F(o=-0.84,f=-0.15) USER MOD Single : A 775 SER OG : rot 180:sc= 0 USER MOD Single : A 776 ASN :FLIP amide:sc= -0.354 F(o=-2.4!,f=-0.35) USER MOD Single : A 779 TYR OH : rot -100:sc= 0.0174 USER MOD Single : A 784 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0186) USER MOD Single : A 789 HIS :FLIP no HD1:sc= -0.292 F(o=-1,f=-0.29) USER MOD Single : A 790 THR OG1 : rot 121:sc= -0.312! USER MOD Single : A 794 ASN :FLIP amide:sc= -1.37 F(o=-8.4!,f=-1.4) USER MOD Single : A 804 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 690 27.500 -9.211 -3.200 1.00 0.00 N ATOM 2 CA THR A 690 26.890 -8.264 -2.335 1.00 0.00 C ATOM 3 C THR A 690 26.441 -7.045 -3.130 1.00 0.00 C ATOM 4 O THR A 690 27.056 -6.682 -4.141 1.00 0.00 O ATOM 5 CB THR A 690 27.870 -7.845 -1.179 1.00 0.00 C ATOM 6 OG1 THR A 690 27.420 -6.657 -0.527 1.00 0.00 O ATOM 7 CG2 THR A 690 29.291 -7.629 -1.687 1.00 0.00 C ATOM 0 HA THR A 690 26.015 -8.726 -1.878 1.00 0.00 H new ATOM 0 HB THR A 690 27.877 -8.669 -0.466 1.00 0.00 H new ATOM 0 HG1 THR A 690 27.041 -6.887 0.347 1.00 0.00 H new ATOM 0 HG21 THR A 690 29.935 -7.341 -0.856 1.00 0.00 H new ATOM 0 HG22 THR A 690 29.663 -8.552 -2.131 1.00 0.00 H new ATOM 0 HG23 THR A 690 29.293 -6.839 -2.438 1.00 0.00 H new ATOM 15 N CYS A 691 25.349 -6.483 -2.718 1.00 0.00 N ATOM 16 CA CYS A 691 24.857 -5.243 -3.276 1.00 0.00 C ATOM 17 C CYS A 691 25.598 -4.083 -2.659 1.00 0.00 C ATOM 18 O CYS A 691 26.375 -3.384 -3.328 1.00 0.00 O ATOM 19 CB CYS A 691 23.334 -5.093 -3.071 1.00 0.00 C ATOM 20 SG CYS A 691 22.332 -6.088 -4.222 1.00 0.00 S ATOM 0 H CYS A 691 24.761 -6.868 -1.978 1.00 0.00 H new ATOM 0 HA CYS A 691 25.037 -5.253 -4.351 1.00 0.00 H new ATOM 0 HB2 CYS A 691 23.085 -5.378 -2.049 1.00 0.00 H new ATOM 0 HB3 CYS A 691 23.064 -4.043 -3.184 1.00 0.00 H new ATOM 25 N GLY A 692 25.393 -3.894 -1.399 1.00 0.00 N ATOM 26 CA GLY A 692 25.999 -2.873 -0.721 1.00 0.00 C ATOM 27 C GLY A 692 24.969 -2.120 0.000 1.00 0.00 C ATOM 28 O GLY A 692 23.779 -2.504 -0.021 1.00 0.00 O ATOM 0 H GLY A 692 24.780 -4.475 -0.827 1.00 0.00 H new ATOM 0 HA2 GLY A 692 26.738 -3.267 -0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 692 26.530 -2.221 -1.414 1.00 0.00 H new ATOM 32 N ASP A 693 25.424 -1.106 0.632 1.00 0.00 N ATOM 33 CA ASP A 693 24.650 -0.128 1.412 1.00 0.00 C ATOM 34 C ASP A 693 23.288 0.131 0.831 1.00 0.00 C ATOM 35 O ASP A 693 23.143 0.394 -0.371 1.00 0.00 O ATOM 36 CB ASP A 693 25.437 1.175 1.493 1.00 0.00 C ATOM 37 CG ASP A 693 24.705 2.274 2.219 1.00 0.00 C ATOM 38 OD1 ASP A 693 24.408 2.112 3.412 1.00 0.00 O ATOM 39 OD2 ASP A 693 24.493 3.352 1.627 1.00 0.00 O ATOM 0 H ASP A 693 26.421 -0.892 0.639 1.00 0.00 H new ATOM 0 HA ASP A 693 24.493 -0.545 2.407 1.00 0.00 H new ATOM 0 HB2 ASP A 693 26.386 0.987 1.996 1.00 0.00 H new ATOM 0 HB3 ASP A 693 25.673 1.511 0.483 1.00 0.00 H new ATOM 44 N ILE A 694 22.296 0.015 1.672 1.00 0.00 N ATOM 45 CA ILE A 694 20.937 0.219 1.276 1.00 0.00 C ATOM 46 C ILE A 694 20.689 1.645 0.775 1.00 0.00 C ATOM 47 O ILE A 694 21.390 2.581 1.157 1.00 0.00 O ATOM 48 CB ILE A 694 19.904 -0.171 2.395 1.00 0.00 C ATOM 49 CG1 ILE A 694 20.319 0.250 3.830 1.00 0.00 C ATOM 50 CG2 ILE A 694 19.596 -1.630 2.343 1.00 0.00 C ATOM 51 CD1 ILE A 694 20.549 1.721 4.054 1.00 0.00 C ATOM 0 H ILE A 694 22.413 -0.225 2.656 1.00 0.00 H new ATOM 0 HA ILE A 694 20.771 -0.462 0.442 1.00 0.00 H new ATOM 0 HB ILE A 694 19.005 0.403 2.172 1.00 0.00 H new ATOM 0 HG12 ILE A 694 19.546 -0.084 4.522 1.00 0.00 H new ATOM 0 HG13 ILE A 694 21.233 -0.283 4.092 1.00 0.00 H new ATOM 0 HG21 ILE A 694 18.879 -1.879 3.126 1.00 0.00 H new ATOM 0 HG22 ILE A 694 19.171 -1.878 1.370 1.00 0.00 H new ATOM 0 HG23 ILE A 694 20.512 -2.201 2.495 1.00 0.00 H new ATOM 0 HD11 ILE A 694 20.833 1.891 5.092 1.00 0.00 H new ATOM 0 HD12 ILE A 694 21.347 2.069 3.398 1.00 0.00 H new ATOM 0 HD13 ILE A 694 19.633 2.270 3.834 1.00 0.00 H new ATOM 63 N PRO A 695 19.752 1.814 -0.127 1.00 0.00 N ATOM 64 CA PRO A 695 19.362 3.132 -0.622 1.00 0.00 C ATOM 65 C PRO A 695 18.573 3.928 0.435 1.00 0.00 C ATOM 66 O PRO A 695 18.643 3.651 1.643 1.00 0.00 O ATOM 67 CB PRO A 695 18.448 2.786 -1.809 1.00 0.00 C ATOM 68 CG PRO A 695 17.911 1.444 -1.479 1.00 0.00 C ATOM 69 CD PRO A 695 19.021 0.737 -0.792 1.00 0.00 C ATOM 0 HA PRO A 695 20.219 3.755 -0.880 1.00 0.00 H new ATOM 0 HB2 PRO A 695 17.648 3.518 -1.922 1.00 0.00 H new ATOM 0 HB3 PRO A 695 19.002 2.773 -2.747 1.00 0.00 H new ATOM 0 HG2 PRO A 695 17.034 1.518 -0.836 1.00 0.00 H new ATOM 0 HG3 PRO A 695 17.602 0.912 -2.379 1.00 0.00 H new ATOM 0 HD2 PRO A 695 18.648 0.004 -0.077 1.00 0.00 H new ATOM 0 HD3 PRO A 695 19.653 0.200 -1.499 1.00 0.00 H new ATOM 77 N GLU A 696 17.850 4.905 -0.007 1.00 0.00 N ATOM 78 CA GLU A 696 17.008 5.655 0.825 1.00 0.00 C ATOM 79 C GLU A 696 15.705 5.774 0.094 1.00 0.00 C ATOM 80 O GLU A 696 15.534 5.170 -0.967 1.00 0.00 O ATOM 81 CB GLU A 696 17.596 7.035 1.153 1.00 0.00 C ATOM 82 CG GLU A 696 17.833 7.924 -0.046 1.00 0.00 C ATOM 83 CD GLU A 696 18.274 9.300 0.354 1.00 0.00 C ATOM 84 OE1 GLU A 696 17.399 10.181 0.566 1.00 0.00 O ATOM 85 OE2 GLU A 696 19.478 9.541 0.466 1.00 0.00 O ATOM 0 H GLU A 696 17.838 5.200 -0.983 1.00 0.00 H new ATOM 0 HA GLU A 696 16.881 5.163 1.789 1.00 0.00 H new ATOM 0 HB2 GLU A 696 16.923 7.547 1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 696 18.541 6.896 1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 696 18.590 7.473 -0.688 1.00 0.00 H new ATOM 0 HG3 GLU A 696 16.917 7.993 -0.633 1.00 0.00 H new ATOM 92 N LEU A 697 14.826 6.531 0.608 1.00 0.00 N ATOM 93 CA LEU A 697 13.537 6.662 0.015 1.00 0.00 C ATOM 94 C LEU A 697 13.194 8.119 -0.181 1.00 0.00 C ATOM 95 O LEU A 697 13.231 8.908 0.761 1.00 0.00 O ATOM 96 CB LEU A 697 12.492 5.901 0.835 1.00 0.00 C ATOM 97 CG LEU A 697 11.063 5.909 0.317 1.00 0.00 C ATOM 98 CD1 LEU A 697 11.024 5.530 -1.149 1.00 0.00 C ATOM 99 CD2 LEU A 697 10.251 4.917 1.099 1.00 0.00 C ATOM 0 H LEU A 697 14.966 7.084 1.453 1.00 0.00 H new ATOM 0 HA LEU A 697 13.543 6.208 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 697 12.816 4.864 0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 697 12.488 6.314 1.844 1.00 0.00 H new ATOM 0 HG LEU A 697 10.654 6.913 0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 697 9.992 5.542 -1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 697 11.612 6.245 -1.725 1.00 0.00 H new ATOM 0 HD13 LEU A 697 11.440 4.531 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 697 9.224 4.918 0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 697 10.679 3.922 0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 697 10.260 5.191 2.154 1.00 0.00 H new ATOM 111 N GLU A 698 12.851 8.446 -1.413 1.00 0.00 N ATOM 112 CA GLU A 698 12.596 9.809 -1.877 1.00 0.00 C ATOM 113 C GLU A 698 11.641 10.638 -1.007 1.00 0.00 C ATOM 114 O GLU A 698 11.834 11.833 -0.848 1.00 0.00 O ATOM 115 CB GLU A 698 12.120 9.801 -3.318 1.00 0.00 C ATOM 116 CG GLU A 698 10.885 8.960 -3.587 1.00 0.00 C ATOM 117 CD GLU A 698 10.374 9.184 -4.980 1.00 0.00 C ATOM 118 OE1 GLU A 698 10.375 10.341 -5.418 1.00 0.00 O ATOM 119 OE2 GLU A 698 9.973 8.223 -5.655 1.00 0.00 O ATOM 0 H GLU A 698 12.737 7.749 -2.149 1.00 0.00 H new ATOM 0 HA GLU A 698 13.560 10.312 -1.794 1.00 0.00 H new ATOM 0 HB2 GLU A 698 11.914 10.827 -3.621 1.00 0.00 H new ATOM 0 HB3 GLU A 698 12.931 9.439 -3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 698 11.122 7.905 -3.448 1.00 0.00 H new ATOM 0 HG3 GLU A 698 10.107 9.210 -2.866 1.00 0.00 H new ATOM 126 N HIS A 699 10.613 10.023 -0.475 1.00 0.00 N ATOM 127 CA HIS A 699 9.654 10.749 0.356 1.00 0.00 C ATOM 128 C HIS A 699 9.320 9.904 1.562 1.00 0.00 C ATOM 129 O HIS A 699 8.267 10.051 2.165 1.00 0.00 O ATOM 130 CB HIS A 699 8.344 11.048 -0.404 1.00 0.00 C ATOM 131 CG HIS A 699 8.455 11.884 -1.652 1.00 0.00 C ATOM 132 ND1 HIS A 699 8.335 13.247 -1.667 1.00 0.00 N ATOM 133 CD2 HIS A 699 8.609 11.515 -2.939 1.00 0.00 C ATOM 134 CE1 HIS A 699 8.397 13.677 -2.911 1.00 0.00 C ATOM 135 NE2 HIS A 699 8.564 12.642 -3.700 1.00 0.00 N ATOM 0 H HIS A 699 10.410 9.030 -0.595 1.00 0.00 H new ATOM 0 HA HIS A 699 10.109 11.697 0.644 1.00 0.00 H new ATOM 0 HB2 HIS A 699 7.883 10.097 -0.673 1.00 0.00 H new ATOM 0 HB3 HIS A 699 7.662 11.551 0.281 1.00 0.00 H new ATOM 0 HD2 HIS A 699 8.744 10.506 -3.301 1.00 0.00 H new ATOM 0 HE1 HIS A 699 8.323 14.707 -3.228 1.00 0.00 H new ATOM 0 HE2 HIS A 699 8.646 12.677 -4.716 1.00 0.00 H new ATOM 144 N GLY A 700 10.221 9.032 1.911 1.00 0.00 N ATOM 145 CA GLY A 700 9.968 8.128 2.992 1.00 0.00 C ATOM 146 C GLY A 700 11.195 7.916 3.802 1.00 0.00 C ATOM 147 O GLY A 700 12.032 8.826 3.905 1.00 0.00 O ATOM 0 H GLY A 700 11.132 8.929 1.465 1.00 0.00 H new ATOM 0 HA2 GLY A 700 9.173 8.524 3.624 1.00 0.00 H new ATOM 0 HA3 GLY A 700 9.617 7.174 2.599 1.00 0.00 H new ATOM 151 N TRP A 701 11.349 6.733 4.333 1.00 0.00 N ATOM 152 CA TRP A 701 12.469 6.420 5.189 1.00 0.00 C ATOM 153 C TRP A 701 12.830 4.949 5.069 1.00 0.00 C ATOM 154 O TRP A 701 12.170 4.195 4.349 1.00 0.00 O ATOM 155 CB TRP A 701 12.149 6.786 6.674 1.00 0.00 C ATOM 156 CG TRP A 701 10.926 6.097 7.267 1.00 0.00 C ATOM 157 CD1 TRP A 701 10.110 5.191 6.660 1.00 0.00 C ATOM 158 CD2 TRP A 701 10.388 6.273 8.582 1.00 0.00 C ATOM 159 NE1 TRP A 701 9.120 4.800 7.503 1.00 0.00 N ATOM 160 CE2 TRP A 701 9.260 5.439 8.679 1.00 0.00 C ATOM 161 CE3 TRP A 701 10.745 7.048 9.685 1.00 0.00 C ATOM 162 CZ2 TRP A 701 8.488 5.353 9.816 1.00 0.00 C ATOM 163 CZ3 TRP A 701 9.970 6.965 10.826 1.00 0.00 C ATOM 164 CH2 TRP A 701 8.854 6.122 10.884 1.00 0.00 C ATOM 0 H TRP A 701 10.704 5.957 4.186 1.00 0.00 H new ATOM 0 HA TRP A 701 13.324 7.015 4.868 1.00 0.00 H new ATOM 0 HB2 TRP A 701 13.016 6.540 7.286 1.00 0.00 H new ATOM 0 HB3 TRP A 701 12.006 7.864 6.742 1.00 0.00 H new ATOM 0 HD1 TRP A 701 10.233 4.833 5.648 1.00 0.00 H new ATOM 0 HE1 TRP A 701 8.386 4.128 7.280 1.00 0.00 H new ATOM 0 HE3 TRP A 701 11.607 7.698 9.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 7.627 4.703 9.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 10.230 7.561 11.688 1.00 0.00 H new ATOM 0 HH2 TRP A 701 8.270 6.079 11.792 1.00 0.00 H new ATOM 175 N ALA A 702 13.837 4.557 5.785 1.00 0.00 N ATOM 176 CA ALA A 702 14.279 3.195 5.829 1.00 0.00 C ATOM 177 C ALA A 702 14.003 2.676 7.207 1.00 0.00 C ATOM 178 O ALA A 702 14.103 3.433 8.179 1.00 0.00 O ATOM 179 CB ALA A 702 15.770 3.116 5.542 1.00 0.00 C ATOM 0 H ALA A 702 14.388 5.187 6.368 1.00 0.00 H new ATOM 0 HA ALA A 702 13.756 2.603 5.078 1.00 0.00 H new ATOM 0 HB1 ALA A 702 16.093 2.076 5.579 1.00 0.00 H new ATOM 0 HB2 ALA A 702 15.972 3.524 4.552 1.00 0.00 H new ATOM 0 HB3 ALA A 702 16.315 3.692 6.290 1.00 0.00 H new ATOM 185 N GLN A 703 13.623 1.434 7.306 1.00 0.00 N ATOM 186 CA GLN A 703 13.386 0.844 8.592 1.00 0.00 C ATOM 187 C GLN A 703 14.694 0.534 9.306 1.00 0.00 C ATOM 188 O GLN A 703 15.102 1.277 10.201 1.00 0.00 O ATOM 189 CB GLN A 703 12.486 -0.366 8.465 1.00 0.00 C ATOM 190 CG GLN A 703 11.067 0.052 8.157 1.00 0.00 C ATOM 191 CD GLN A 703 10.434 0.848 9.298 1.00 0.00 C ATOM 192 OE1 GLN A 703 9.630 1.756 9.073 1.00 0.00 O ATOM 193 NE2 GLN A 703 10.716 0.467 10.509 1.00 0.00 N ATOM 0 H GLN A 703 13.471 0.811 6.513 1.00 0.00 H new ATOM 0 HA GLN A 703 12.861 1.567 9.216 1.00 0.00 H new ATOM 0 HB2 GLN A 703 12.857 -1.020 7.676 1.00 0.00 H new ATOM 0 HB3 GLN A 703 12.508 -0.940 9.391 1.00 0.00 H new ATOM 0 HG2 GLN A 703 11.057 0.654 7.248 1.00 0.00 H new ATOM 0 HG3 GLN A 703 10.465 -0.835 7.958 1.00 0.00 H new ATOM 0 HE21 GLN A 703 11.385 -0.287 10.664 1.00 0.00 H new ATOM 0 HE22 GLN A 703 10.268 0.922 11.304 1.00 0.00 H new ATOM 202 N LEU A 704 15.368 -0.526 8.875 1.00 0.00 N ATOM 203 CA LEU A 704 16.667 -0.915 9.426 1.00 0.00 C ATOM 204 C LEU A 704 17.181 -2.113 8.641 1.00 0.00 C ATOM 205 O LEU A 704 16.423 -3.052 8.379 1.00 0.00 O ATOM 206 CB LEU A 704 16.540 -1.263 10.954 1.00 0.00 C ATOM 207 CG LEU A 704 17.843 -1.451 11.789 1.00 0.00 C ATOM 208 CD1 LEU A 704 17.510 -1.412 13.269 1.00 0.00 C ATOM 209 CD2 LEU A 704 18.539 -2.775 11.486 1.00 0.00 C ATOM 0 H LEU A 704 15.032 -1.142 8.134 1.00 0.00 H new ATOM 0 HA LEU A 704 17.370 -0.087 9.337 1.00 0.00 H new ATOM 0 HB2 LEU A 704 15.956 -0.473 11.426 1.00 0.00 H new ATOM 0 HB3 LEU A 704 15.959 -2.181 11.037 1.00 0.00 H new ATOM 0 HG LEU A 704 18.518 -0.639 11.518 1.00 0.00 H new ATOM 0 HD11 LEU A 704 18.422 -1.544 13.851 1.00 0.00 H new ATOM 0 HD12 LEU A 704 17.058 -0.451 13.515 1.00 0.00 H new ATOM 0 HD13 LEU A 704 16.810 -2.213 13.506 1.00 0.00 H new ATOM 0 HD21 LEU A 704 19.441 -2.859 12.092 1.00 0.00 H new ATOM 0 HD22 LEU A 704 17.867 -3.601 11.719 1.00 0.00 H new ATOM 0 HD23 LEU A 704 18.807 -2.812 10.430 1.00 0.00 H new ATOM 221 N SER A 705 18.419 -2.053 8.230 1.00 0.00 N ATOM 222 CA SER A 705 19.078 -3.164 7.605 1.00 0.00 C ATOM 223 C SER A 705 20.562 -3.012 7.839 1.00 0.00 C ATOM 224 O SER A 705 21.088 -1.893 7.877 1.00 0.00 O ATOM 225 CB SER A 705 18.781 -3.235 6.115 1.00 0.00 C ATOM 226 OG SER A 705 19.197 -4.478 5.563 1.00 0.00 O ATOM 0 H SER A 705 19.003 -1.222 8.321 1.00 0.00 H new ATOM 0 HA SER A 705 18.710 -4.093 8.041 1.00 0.00 H new ATOM 0 HB2 SER A 705 17.712 -3.100 5.948 1.00 0.00 H new ATOM 0 HB3 SER A 705 19.289 -2.419 5.602 1.00 0.00 H new ATOM 0 HG SER A 705 18.527 -5.165 5.762 1.00 0.00 H new ATOM 232 N SER A 706 21.221 -4.101 7.968 1.00 0.00 N ATOM 233 CA SER A 706 22.620 -4.121 8.299 1.00 0.00 C ATOM 234 C SER A 706 23.386 -4.758 7.133 1.00 0.00 C ATOM 235 O SER A 706 22.822 -5.589 6.422 1.00 0.00 O ATOM 236 CB SER A 706 22.793 -4.944 9.595 1.00 0.00 C ATOM 237 OG SER A 706 24.094 -4.801 10.168 1.00 0.00 O ATOM 0 H SER A 706 20.809 -5.026 7.847 1.00 0.00 H new ATOM 0 HA SER A 706 23.009 -3.116 8.462 1.00 0.00 H new ATOM 0 HB2 SER A 706 22.044 -4.631 10.322 1.00 0.00 H new ATOM 0 HB3 SER A 706 22.609 -5.997 9.380 1.00 0.00 H new ATOM 0 HG SER A 706 24.152 -5.339 10.985 1.00 0.00 H new ATOM 243 N PRO A 707 24.654 -4.358 6.884 1.00 0.00 N ATOM 244 CA PRO A 707 25.481 -4.955 5.819 1.00 0.00 C ATOM 245 C PRO A 707 25.791 -6.432 6.141 1.00 0.00 C ATOM 246 O PRO A 707 25.442 -6.914 7.231 1.00 0.00 O ATOM 247 CB PRO A 707 26.738 -4.083 5.823 1.00 0.00 C ATOM 248 CG PRO A 707 26.818 -3.568 7.215 1.00 0.00 C ATOM 249 CD PRO A 707 25.394 -3.304 7.612 1.00 0.00 C ATOM 0 HA PRO A 707 24.998 -4.974 4.842 1.00 0.00 H new ATOM 0 HB2 PRO A 707 27.624 -4.660 5.560 1.00 0.00 H new ATOM 0 HB3 PRO A 707 26.661 -3.270 5.101 1.00 0.00 H new ATOM 0 HG2 PRO A 707 27.285 -4.295 7.879 1.00 0.00 H new ATOM 0 HG3 PRO A 707 27.417 -2.659 7.266 1.00 0.00 H new ATOM 0 HD2 PRO A 707 25.253 -3.381 8.690 1.00 0.00 H new ATOM 0 HD3 PRO A 707 25.070 -2.305 7.319 1.00 0.00 H new ATOM 257 N PRO A 708 26.440 -7.188 5.243 1.00 0.00 N ATOM 258 CA PRO A 708 26.983 -6.705 3.957 1.00 0.00 C ATOM 259 C PRO A 708 25.958 -6.569 2.854 1.00 0.00 C ATOM 260 O PRO A 708 26.294 -6.152 1.763 1.00 0.00 O ATOM 261 CB PRO A 708 27.971 -7.773 3.556 1.00 0.00 C ATOM 262 CG PRO A 708 27.933 -8.801 4.626 1.00 0.00 C ATOM 263 CD PRO A 708 26.701 -8.595 5.418 1.00 0.00 C ATOM 0 HA PRO A 708 27.397 -5.705 4.089 1.00 0.00 H new ATOM 0 HB2 PRO A 708 27.705 -8.206 2.592 1.00 0.00 H new ATOM 0 HB3 PRO A 708 28.973 -7.356 3.453 1.00 0.00 H new ATOM 0 HG2 PRO A 708 27.944 -9.801 4.193 1.00 0.00 H new ATOM 0 HG3 PRO A 708 28.813 -8.719 5.264 1.00 0.00 H new ATOM 0 HD2 PRO A 708 25.877 -9.208 5.051 1.00 0.00 H new ATOM 0 HD3 PRO A 708 26.847 -8.852 6.467 1.00 0.00 H new ATOM 271 N TYR A 709 24.742 -6.968 3.129 1.00 0.00 N ATOM 272 CA TYR A 709 23.623 -6.841 2.182 1.00 0.00 C ATOM 273 C TYR A 709 23.823 -7.797 0.987 1.00 0.00 C ATOM 274 O TYR A 709 24.333 -7.402 -0.082 1.00 0.00 O ATOM 275 CB TYR A 709 23.471 -5.386 1.666 1.00 0.00 C ATOM 276 CG TYR A 709 23.231 -4.328 2.720 1.00 0.00 C ATOM 277 CD1 TYR A 709 22.028 -4.221 3.376 1.00 0.00 C ATOM 278 CD2 TYR A 709 24.223 -3.419 3.038 1.00 0.00 C ATOM 279 CE1 TYR A 709 21.821 -3.243 4.317 1.00 0.00 C ATOM 280 CE2 TYR A 709 24.023 -2.438 3.978 1.00 0.00 C ATOM 281 CZ TYR A 709 22.822 -2.352 4.617 1.00 0.00 C ATOM 282 OH TYR A 709 22.615 -1.362 5.558 1.00 0.00 O ATOM 0 H TYR A 709 24.481 -7.395 4.018 1.00 0.00 H new ATOM 0 HA TYR A 709 22.711 -7.108 2.716 1.00 0.00 H new ATOM 0 HB2 TYR A 709 24.373 -5.122 1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 709 22.643 -5.358 0.957 1.00 0.00 H new ATOM 0 HD1 TYR A 709 21.234 -4.916 3.148 1.00 0.00 H new ATOM 0 HD2 TYR A 709 25.177 -3.482 2.536 1.00 0.00 H new ATOM 0 HE1 TYR A 709 20.869 -3.174 4.822 1.00 0.00 H new ATOM 0 HE2 TYR A 709 24.813 -1.739 4.210 1.00 0.00 H new ATOM 0 HH TYR A 709 22.095 -1.725 6.305 1.00 0.00 H new ATOM 292 N TYR A 710 23.511 -9.048 1.198 1.00 0.00 N ATOM 293 CA TYR A 710 23.651 -10.079 0.182 1.00 0.00 C ATOM 294 C TYR A 710 22.472 -10.136 -0.755 1.00 0.00 C ATOM 295 O TYR A 710 21.441 -9.501 -0.526 1.00 0.00 O ATOM 296 CB TYR A 710 23.848 -11.444 0.824 1.00 0.00 C ATOM 297 CG TYR A 710 25.254 -11.736 1.210 1.00 0.00 C ATOM 298 CD1 TYR A 710 25.756 -11.380 2.443 1.00 0.00 C ATOM 299 CD2 TYR A 710 26.085 -12.372 0.324 1.00 0.00 C ATOM 300 CE1 TYR A 710 27.057 -11.660 2.770 1.00 0.00 C ATOM 301 CE2 TYR A 710 27.380 -12.650 0.638 1.00 0.00 C ATOM 302 CZ TYR A 710 27.866 -12.295 1.867 1.00 0.00 C ATOM 303 OH TYR A 710 29.176 -12.562 2.197 1.00 0.00 O ATOM 0 H TYR A 710 23.148 -9.392 2.087 1.00 0.00 H new ATOM 0 HA TYR A 710 24.531 -9.813 -0.404 1.00 0.00 H new ATOM 0 HB2 TYR A 710 23.218 -11.511 1.711 1.00 0.00 H new ATOM 0 HB3 TYR A 710 23.506 -12.212 0.131 1.00 0.00 H new ATOM 0 HD1 TYR A 710 25.120 -10.877 3.156 1.00 0.00 H new ATOM 0 HD2 TYR A 710 25.703 -12.659 -0.645 1.00 0.00 H new ATOM 0 HE1 TYR A 710 27.443 -11.380 3.739 1.00 0.00 H new ATOM 0 HE2 TYR A 710 28.019 -13.147 -0.077 1.00 0.00 H new ATOM 0 HH TYR A 710 29.615 -13.018 1.449 1.00 0.00 H new ATOM 313 N TYR A 711 22.621 -10.915 -1.804 1.00 0.00 N ATOM 314 CA TYR A 711 21.568 -11.090 -2.776 1.00 0.00 C ATOM 315 C TYR A 711 20.424 -11.843 -2.173 1.00 0.00 C ATOM 316 O TYR A 711 20.619 -12.832 -1.444 1.00 0.00 O ATOM 317 CB TYR A 711 22.045 -11.808 -4.023 1.00 0.00 C ATOM 318 CG TYR A 711 22.952 -11.012 -4.913 1.00 0.00 C ATOM 319 CD1 TYR A 711 24.268 -10.773 -4.579 1.00 0.00 C ATOM 320 CD2 TYR A 711 22.484 -10.511 -6.105 1.00 0.00 C ATOM 321 CE1 TYR A 711 25.087 -10.054 -5.411 1.00 0.00 C ATOM 322 CE2 TYR A 711 23.301 -9.798 -6.945 1.00 0.00 C ATOM 323 CZ TYR A 711 24.606 -9.573 -6.590 1.00 0.00 C ATOM 324 OH TYR A 711 25.429 -8.861 -7.420 1.00 0.00 O ATOM 0 H TYR A 711 23.471 -11.442 -2.005 1.00 0.00 H new ATOM 0 HA TYR A 711 21.242 -10.093 -3.072 1.00 0.00 H new ATOM 0 HB2 TYR A 711 22.565 -12.718 -3.722 1.00 0.00 H new ATOM 0 HB3 TYR A 711 21.174 -12.115 -4.601 1.00 0.00 H new ATOM 0 HD1 TYR A 711 24.659 -11.158 -3.649 1.00 0.00 H new ATOM 0 HD2 TYR A 711 21.455 -10.682 -6.385 1.00 0.00 H new ATOM 0 HE1 TYR A 711 26.114 -9.869 -5.131 1.00 0.00 H new ATOM 0 HE2 TYR A 711 22.919 -9.416 -7.880 1.00 0.00 H new ATOM 0 HH TYR A 711 25.020 -8.795 -8.308 1.00 0.00 H new ATOM 334 N GLY A 712 19.246 -11.381 -2.464 1.00 0.00 N ATOM 335 CA GLY A 712 18.060 -11.970 -1.932 1.00 0.00 C ATOM 336 C GLY A 712 17.605 -11.255 -0.688 1.00 0.00 C ATOM 337 O GLY A 712 16.544 -11.559 -0.141 1.00 0.00 O ATOM 0 H GLY A 712 19.082 -10.583 -3.078 1.00 0.00 H new ATOM 0 HA2 GLY A 712 17.269 -11.940 -2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 712 18.244 -13.020 -1.704 1.00 0.00 H new ATOM 341 N ASP A 713 18.410 -10.296 -0.230 1.00 0.00 N ATOM 342 CA ASP A 713 18.070 -9.517 0.958 1.00 0.00 C ATOM 343 C ASP A 713 16.928 -8.598 0.606 1.00 0.00 C ATOM 344 O ASP A 713 16.715 -8.278 -0.576 1.00 0.00 O ATOM 345 CB ASP A 713 19.228 -8.634 1.409 1.00 0.00 C ATOM 346 CG ASP A 713 19.255 -8.408 2.906 1.00 0.00 C ATOM 347 OD1 ASP A 713 18.314 -7.822 3.462 1.00 0.00 O ATOM 348 OD2 ASP A 713 20.229 -8.826 3.566 1.00 0.00 O ATOM 0 H ASP A 713 19.298 -10.042 -0.662 1.00 0.00 H new ATOM 0 HA ASP A 713 17.820 -10.215 1.757 1.00 0.00 H new ATOM 0 HB2 ASP A 713 20.168 -9.092 1.100 1.00 0.00 H new ATOM 0 HB3 ASP A 713 19.161 -7.671 0.903 1.00 0.00 H new ATOM 353 N SER A 714 16.210 -8.172 1.579 1.00 0.00 N ATOM 354 CA SER A 714 15.106 -7.287 1.384 1.00 0.00 C ATOM 355 C SER A 714 14.952 -6.408 2.592 1.00 0.00 C ATOM 356 O SER A 714 15.084 -6.873 3.729 1.00 0.00 O ATOM 357 CB SER A 714 13.835 -8.046 1.152 1.00 0.00 C ATOM 358 OG SER A 714 13.975 -8.976 0.070 1.00 0.00 O ATOM 0 H SER A 714 16.370 -8.429 2.553 1.00 0.00 H new ATOM 0 HA SER A 714 15.306 -6.680 0.501 1.00 0.00 H new ATOM 0 HB2 SER A 714 13.557 -8.580 2.060 1.00 0.00 H new ATOM 0 HB3 SER A 714 13.027 -7.348 0.933 1.00 0.00 H new ATOM 0 HG SER A 714 13.132 -9.458 -0.058 1.00 0.00 H new ATOM 364 N VAL A 715 14.666 -5.163 2.361 1.00 0.00 N ATOM 365 CA VAL A 715 14.612 -4.186 3.430 1.00 0.00 C ATOM 366 C VAL A 715 13.332 -3.399 3.345 1.00 0.00 C ATOM 367 O VAL A 715 12.899 -3.068 2.247 1.00 0.00 O ATOM 368 CB VAL A 715 15.780 -3.187 3.302 1.00 0.00 C ATOM 369 CG1 VAL A 715 15.826 -2.208 4.474 1.00 0.00 C ATOM 370 CG2 VAL A 715 17.088 -3.913 3.158 1.00 0.00 C ATOM 0 H VAL A 715 14.463 -4.787 1.435 1.00 0.00 H new ATOM 0 HA VAL A 715 14.672 -4.722 4.377 1.00 0.00 H new ATOM 0 HB VAL A 715 15.609 -2.601 2.399 1.00 0.00 H new ATOM 0 HG11 VAL A 715 16.664 -1.523 4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 715 14.896 -1.641 4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 715 15.951 -2.761 5.405 1.00 0.00 H new ATOM 0 HG21 VAL A 715 17.898 -3.189 3.069 1.00 0.00 H new ATOM 0 HG22 VAL A 715 17.255 -4.539 4.035 1.00 0.00 H new ATOM 0 HG23 VAL A 715 17.061 -4.538 2.266 1.00 0.00 H new ATOM 380 N GLU A 716 12.746 -3.108 4.485 1.00 0.00 N ATOM 381 CA GLU A 716 11.551 -2.303 4.546 1.00 0.00 C ATOM 382 C GLU A 716 11.836 -0.813 4.440 1.00 0.00 C ATOM 383 O GLU A 716 12.718 -0.254 5.126 1.00 0.00 O ATOM 384 CB GLU A 716 10.695 -2.590 5.784 1.00 0.00 C ATOM 385 CG GLU A 716 9.835 -3.841 5.701 1.00 0.00 C ATOM 386 CD GLU A 716 10.621 -5.105 5.585 1.00 0.00 C ATOM 387 OE1 GLU A 716 11.031 -5.666 6.638 1.00 0.00 O ATOM 388 OE2 GLU A 716 10.845 -5.576 4.459 1.00 0.00 O ATOM 0 H GLU A 716 13.086 -3.423 5.394 1.00 0.00 H new ATOM 0 HA GLU A 716 10.975 -2.598 3.669 1.00 0.00 H new ATOM 0 HB2 GLU A 716 11.353 -2.678 6.649 1.00 0.00 H new ATOM 0 HB3 GLU A 716 10.045 -1.733 5.963 1.00 0.00 H new ATOM 0 HG2 GLU A 716 9.204 -3.896 6.588 1.00 0.00 H new ATOM 0 HG3 GLU A 716 9.170 -3.757 4.841 1.00 0.00 H new ATOM 395 N PHE A 717 11.083 -0.201 3.584 1.00 0.00 N ATOM 396 CA PHE A 717 11.091 1.211 3.317 1.00 0.00 C ATOM 397 C PHE A 717 9.659 1.659 3.239 1.00 0.00 C ATOM 398 O PHE A 717 8.946 1.315 2.300 1.00 0.00 O ATOM 399 CB PHE A 717 11.808 1.531 1.992 1.00 0.00 C ATOM 400 CG PHE A 717 13.306 1.549 2.065 1.00 0.00 C ATOM 401 CD1 PHE A 717 14.035 0.388 2.141 1.00 0.00 C ATOM 402 CD2 PHE A 717 13.980 2.748 2.057 1.00 0.00 C ATOM 403 CE1 PHE A 717 15.409 0.427 2.209 1.00 0.00 C ATOM 404 CE2 PHE A 717 15.352 2.792 2.120 1.00 0.00 C ATOM 405 CZ PHE A 717 16.068 1.625 2.198 1.00 0.00 C ATOM 0 H PHE A 717 10.401 -0.701 3.014 1.00 0.00 H new ATOM 0 HA PHE A 717 11.629 1.731 4.110 1.00 0.00 H new ATOM 0 HB2 PHE A 717 11.505 0.795 1.247 1.00 0.00 H new ATOM 0 HB3 PHE A 717 11.466 2.503 1.638 1.00 0.00 H new ATOM 0 HD1 PHE A 717 13.526 -0.564 2.147 1.00 0.00 H new ATOM 0 HD2 PHE A 717 13.421 3.671 2.000 1.00 0.00 H new ATOM 0 HE1 PHE A 717 15.970 -0.494 2.271 1.00 0.00 H new ATOM 0 HE2 PHE A 717 15.865 3.742 2.108 1.00 0.00 H new ATOM 0 HZ PHE A 717 17.146 1.652 2.250 1.00 0.00 H new ATOM 415 N ASN A 718 9.219 2.373 4.231 1.00 0.00 N ATOM 416 CA ASN A 718 7.846 2.823 4.254 1.00 0.00 C ATOM 417 C ASN A 718 7.865 4.322 4.177 1.00 0.00 C ATOM 418 O ASN A 718 8.893 4.935 3.879 1.00 0.00 O ATOM 419 CB ASN A 718 7.097 2.427 5.560 1.00 0.00 C ATOM 420 CG ASN A 718 7.284 1.006 6.022 1.00 0.00 C ATOM 421 OD1 ASN A 718 6.569 0.094 5.619 1.00 0.00 O ATOM 422 ND2 ASN A 718 8.177 0.842 6.944 1.00 0.00 N ATOM 0 H ASN A 718 9.780 2.659 5.033 1.00 0.00 H new ATOM 0 HA ASN A 718 7.325 2.355 3.419 1.00 0.00 H new ATOM 0 HB2 ASN A 718 7.422 3.094 6.359 1.00 0.00 H new ATOM 0 HB3 ASN A 718 6.032 2.603 5.412 1.00 0.00 H new ATOM 0 HD21 ASN A 718 8.310 -0.076 7.368 1.00 0.00 H new ATOM 0 HD22 ASN A 718 8.748 1.631 7.247 1.00 0.00 H new ATOM 429 N CYS A 719 6.779 4.909 4.512 1.00 0.00 N ATOM 430 CA CYS A 719 6.656 6.327 4.489 1.00 0.00 C ATOM 431 C CYS A 719 6.432 6.726 5.913 1.00 0.00 C ATOM 432 O CYS A 719 5.680 6.056 6.627 1.00 0.00 O ATOM 433 CB CYS A 719 5.500 6.748 3.575 1.00 0.00 C ATOM 434 SG CYS A 719 5.489 5.822 2.006 1.00 0.00 S ATOM 0 H CYS A 719 5.937 4.419 4.814 1.00 0.00 H new ATOM 0 HA CYS A 719 7.541 6.819 4.086 1.00 0.00 H new ATOM 0 HB2 CYS A 719 4.554 6.592 4.093 1.00 0.00 H new ATOM 0 HB3 CYS A 719 5.576 7.815 3.365 1.00 0.00 H new ATOM 439 N SER A 720 7.118 7.733 6.330 1.00 0.00 N ATOM 440 CA SER A 720 7.142 8.177 7.711 1.00 0.00 C ATOM 441 C SER A 720 5.740 8.526 8.223 1.00 0.00 C ATOM 442 O SER A 720 5.152 7.802 9.043 1.00 0.00 O ATOM 443 CB SER A 720 8.048 9.383 7.774 1.00 0.00 C ATOM 444 OG SER A 720 9.206 9.158 6.986 1.00 0.00 O ATOM 0 H SER A 720 7.701 8.298 5.713 1.00 0.00 H new ATOM 0 HA SER A 720 7.510 7.376 8.352 1.00 0.00 H new ATOM 0 HB2 SER A 720 7.519 10.266 7.415 1.00 0.00 H new ATOM 0 HB3 SER A 720 8.333 9.581 8.807 1.00 0.00 H new ATOM 0 HG SER A 720 9.629 8.317 7.258 1.00 0.00 H new ATOM 450 N GLU A 721 5.231 9.602 7.725 1.00 0.00 N ATOM 451 CA GLU A 721 3.932 10.109 8.020 1.00 0.00 C ATOM 452 C GLU A 721 3.703 11.095 6.928 1.00 0.00 C ATOM 453 O GLU A 721 4.681 11.454 6.267 1.00 0.00 O ATOM 454 CB GLU A 721 3.901 10.819 9.396 1.00 0.00 C ATOM 455 CG GLU A 721 4.752 12.083 9.466 1.00 0.00 C ATOM 456 CD GLU A 721 4.775 12.715 10.829 1.00 0.00 C ATOM 457 OE1 GLU A 721 3.779 13.324 11.240 1.00 0.00 O ATOM 458 OE2 GLU A 721 5.810 12.620 11.513 1.00 0.00 O ATOM 0 H GLU A 721 5.740 10.186 7.062 1.00 0.00 H new ATOM 0 HA GLU A 721 3.176 9.325 8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 721 2.869 11.075 9.637 1.00 0.00 H new ATOM 0 HB3 GLU A 721 4.243 10.121 10.160 1.00 0.00 H new ATOM 0 HG2 GLU A 721 5.773 11.841 9.169 1.00 0.00 H new ATOM 0 HG3 GLU A 721 4.373 12.807 8.745 1.00 0.00 H new ATOM 465 N SER A 722 2.460 11.478 6.679 1.00 0.00 N ATOM 466 CA SER A 722 2.113 12.470 5.654 1.00 0.00 C ATOM 467 C SER A 722 2.324 11.952 4.231 1.00 0.00 C ATOM 468 O SER A 722 2.106 12.666 3.261 1.00 0.00 O ATOM 469 CB SER A 722 2.914 13.739 5.858 1.00 0.00 C ATOM 470 OG SER A 722 2.569 14.397 7.078 1.00 0.00 O ATOM 0 H SER A 722 1.652 11.111 7.182 1.00 0.00 H new ATOM 0 HA SER A 722 1.049 12.678 5.769 1.00 0.00 H new ATOM 0 HB2 SER A 722 3.977 13.500 5.863 1.00 0.00 H new ATOM 0 HB3 SER A 722 2.743 14.415 5.020 1.00 0.00 H new ATOM 0 HG SER A 722 3.108 15.210 7.175 1.00 0.00 H new ATOM 476 N PHE A 723 2.714 10.727 4.129 1.00 0.00 N ATOM 477 CA PHE A 723 3.006 10.097 2.912 1.00 0.00 C ATOM 478 C PHE A 723 2.426 8.720 2.945 1.00 0.00 C ATOM 479 O PHE A 723 2.303 8.104 4.006 1.00 0.00 O ATOM 480 CB PHE A 723 4.520 10.021 2.654 1.00 0.00 C ATOM 481 CG PHE A 723 5.198 11.352 2.485 1.00 0.00 C ATOM 482 CD1 PHE A 723 5.175 11.995 1.271 1.00 0.00 C ATOM 483 CD2 PHE A 723 5.860 11.951 3.537 1.00 0.00 C ATOM 484 CE1 PHE A 723 5.795 13.214 1.104 1.00 0.00 C ATOM 485 CE2 PHE A 723 6.484 13.165 3.380 1.00 0.00 C ATOM 486 CZ PHE A 723 6.452 13.798 2.162 1.00 0.00 C ATOM 0 H PHE A 723 2.840 10.119 4.938 1.00 0.00 H new ATOM 0 HA PHE A 723 2.571 10.681 2.101 1.00 0.00 H new ATOM 0 HB2 PHE A 723 4.990 9.492 3.484 1.00 0.00 H new ATOM 0 HB3 PHE A 723 4.692 9.425 1.758 1.00 0.00 H new ATOM 0 HD1 PHE A 723 4.664 11.539 0.436 1.00 0.00 H new ATOM 0 HD2 PHE A 723 5.888 11.458 4.498 1.00 0.00 H new ATOM 0 HE1 PHE A 723 5.765 13.710 0.145 1.00 0.00 H new ATOM 0 HE2 PHE A 723 6.999 13.620 4.213 1.00 0.00 H new ATOM 0 HZ PHE A 723 6.942 14.752 2.035 1.00 0.00 H new ATOM 496 N THR A 724 2.058 8.285 1.822 1.00 0.00 N ATOM 497 CA THR A 724 1.484 7.006 1.592 1.00 0.00 C ATOM 498 C THR A 724 2.421 6.159 0.711 1.00 0.00 C ATOM 499 O THR A 724 3.052 6.679 -0.213 1.00 0.00 O ATOM 500 CB THR A 724 0.035 7.129 0.981 1.00 0.00 C ATOM 501 OG1 THR A 724 -0.963 7.101 2.011 1.00 0.00 O ATOM 502 CG2 THR A 724 -0.224 6.054 -0.023 1.00 0.00 C ATOM 0 H THR A 724 2.148 8.837 0.969 1.00 0.00 H new ATOM 0 HA THR A 724 1.372 6.493 2.547 1.00 0.00 H new ATOM 0 HB THR A 724 -0.023 8.091 0.471 1.00 0.00 H new ATOM 0 HG1 THR A 724 -1.851 7.020 1.604 1.00 0.00 H new ATOM 0 HG21 THR A 724 -1.231 6.167 -0.425 1.00 0.00 H new ATOM 0 HG22 THR A 724 0.501 6.130 -0.833 1.00 0.00 H new ATOM 0 HG23 THR A 724 -0.132 5.079 0.456 1.00 0.00 H new ATOM 510 N MET A 725 2.491 4.876 1.020 1.00 0.00 N ATOM 511 CA MET A 725 3.350 3.934 0.357 1.00 0.00 C ATOM 512 C MET A 725 2.670 3.398 -0.861 1.00 0.00 C ATOM 513 O MET A 725 1.578 2.838 -0.778 1.00 0.00 O ATOM 514 CB MET A 725 3.650 2.751 1.275 1.00 0.00 C ATOM 515 CG MET A 725 4.543 1.697 0.635 1.00 0.00 C ATOM 516 SD MET A 725 4.021 0.018 1.031 1.00 0.00 S ATOM 517 CE MET A 725 2.414 -0.034 0.236 1.00 0.00 C ATOM 0 H MET A 725 1.931 4.457 1.763 1.00 0.00 H new ATOM 0 HA MET A 725 4.273 4.449 0.090 1.00 0.00 H new ATOM 0 HB2 MET A 725 4.128 3.118 2.183 1.00 0.00 H new ATOM 0 HB3 MET A 725 2.711 2.287 1.575 1.00 0.00 H new ATOM 0 HG2 MET A 725 4.539 1.830 -0.447 1.00 0.00 H new ATOM 0 HG3 MET A 725 5.570 1.843 0.970 1.00 0.00 H new ATOM 0 HE1 MET A 725 2.112 -1.072 0.094 1.00 0.00 H new ATOM 0 HE2 MET A 725 1.681 0.474 0.863 1.00 0.00 H new ATOM 0 HE3 MET A 725 2.471 0.463 -0.732 1.00 0.00 H new ATOM 527 N ILE A 726 3.276 3.600 -1.960 1.00 0.00 N ATOM 528 CA ILE A 726 2.806 3.046 -3.197 1.00 0.00 C ATOM 529 C ILE A 726 3.765 1.985 -3.711 1.00 0.00 C ATOM 530 O ILE A 726 4.976 2.231 -3.864 1.00 0.00 O ATOM 531 CB ILE A 726 2.574 4.144 -4.269 1.00 0.00 C ATOM 532 CG1 ILE A 726 1.523 5.133 -3.763 1.00 0.00 C ATOM 533 CG2 ILE A 726 2.155 3.538 -5.610 1.00 0.00 C ATOM 534 CD1 ILE A 726 0.221 4.473 -3.377 1.00 0.00 C ATOM 0 H ILE A 726 4.125 4.159 -2.046 1.00 0.00 H new ATOM 0 HA ILE A 726 1.843 2.575 -2.999 1.00 0.00 H new ATOM 0 HB ILE A 726 3.513 4.672 -4.437 1.00 0.00 H new ATOM 0 HG12 ILE A 726 1.922 5.667 -2.900 1.00 0.00 H new ATOM 0 HG13 ILE A 726 1.331 5.876 -4.537 1.00 0.00 H new ATOM 0 HG21 ILE A 726 2.001 4.335 -6.337 1.00 0.00 H new ATOM 0 HG22 ILE A 726 2.937 2.868 -5.967 1.00 0.00 H new ATOM 0 HG23 ILE A 726 1.228 2.979 -5.483 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -0.481 5.230 -3.027 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -0.199 3.962 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 726 0.401 3.750 -2.582 1.00 0.00 H new ATOM 546 N GLY A 727 3.242 0.802 -3.894 1.00 0.00 N ATOM 547 CA GLY A 727 3.983 -0.274 -4.457 1.00 0.00 C ATOM 548 C GLY A 727 4.184 -1.363 -3.459 1.00 0.00 C ATOM 549 O GLY A 727 3.304 -2.198 -3.236 1.00 0.00 O ATOM 0 H GLY A 727 2.280 0.565 -3.651 1.00 0.00 H new ATOM 0 HA2 GLY A 727 3.457 -0.666 -5.328 1.00 0.00 H new ATOM 0 HA3 GLY A 727 4.950 0.088 -4.805 1.00 0.00 H new ATOM 553 N HIS A 728 5.299 -1.318 -2.810 1.00 0.00 N ATOM 554 CA HIS A 728 5.681 -2.327 -1.839 1.00 0.00 C ATOM 555 C HIS A 728 6.662 -1.722 -0.924 1.00 0.00 C ATOM 556 O HIS A 728 7.575 -1.049 -1.368 1.00 0.00 O ATOM 557 CB HIS A 728 6.319 -3.515 -2.529 1.00 0.00 C ATOM 558 CG HIS A 728 6.542 -4.740 -1.682 1.00 0.00 C ATOM 559 ND1 HIS A 728 7.642 -5.195 -1.050 1.00 0.00 N flip ATOM 560 CD2 HIS A 728 5.562 -5.660 -1.432 1.00 0.00 C flip ATOM 561 CE1 HIS A 728 7.303 -6.366 -0.437 1.00 0.00 C flip ATOM 562 NE2 HIS A 728 6.043 -6.625 -0.682 1.00 0.00 N flip ATOM 0 H HIS A 728 5.989 -0.577 -2.930 1.00 0.00 H new ATOM 0 HA HIS A 728 4.798 -2.672 -1.301 1.00 0.00 H new ATOM 0 HB2 HIS A 728 5.693 -3.795 -3.376 1.00 0.00 H new ATOM 0 HB3 HIS A 728 7.281 -3.199 -2.933 1.00 0.00 H new ATOM 0 HD2 HIS A 728 4.547 -5.602 -1.796 1.00 0.00 H new ATOM 0 HE1 HIS A 728 7.966 -6.980 0.154 1.00 0.00 H new ATOM 0 HE2 HIS A 728 5.524 -7.437 -0.348 1.00 0.00 H new ATOM 571 N ARG A 729 6.535 -2.015 0.318 1.00 0.00 N ATOM 572 CA ARG A 729 7.390 -1.366 1.322 1.00 0.00 C ATOM 573 C ARG A 729 8.728 -2.061 1.515 1.00 0.00 C ATOM 574 O ARG A 729 9.348 -1.910 2.539 1.00 0.00 O ATOM 575 CB ARG A 729 6.718 -1.156 2.708 1.00 0.00 C ATOM 576 CG ARG A 729 6.458 -2.416 3.554 1.00 0.00 C ATOM 577 CD ARG A 729 5.166 -3.094 3.201 1.00 0.00 C ATOM 578 NE ARG A 729 4.010 -2.223 3.495 1.00 0.00 N ATOM 579 CZ ARG A 729 2.713 -2.576 3.438 1.00 0.00 C ATOM 580 NH1 ARG A 729 2.358 -3.840 3.201 1.00 0.00 N ATOM 581 NH2 ARG A 729 1.776 -1.662 3.676 1.00 0.00 N ATOM 0 H ARG A 729 5.865 -2.688 0.690 1.00 0.00 H new ATOM 0 HA ARG A 729 7.563 -0.381 0.889 1.00 0.00 H new ATOM 0 HB2 ARG A 729 7.345 -0.480 3.290 1.00 0.00 H new ATOM 0 HB3 ARG A 729 5.765 -0.651 2.550 1.00 0.00 H new ATOM 0 HG2 ARG A 729 7.281 -3.117 3.416 1.00 0.00 H new ATOM 0 HG3 ARG A 729 6.444 -2.144 4.609 1.00 0.00 H new ATOM 0 HD2 ARG A 729 5.167 -3.357 2.143 1.00 0.00 H new ATOM 0 HD3 ARG A 729 5.075 -4.025 3.761 1.00 0.00 H new ATOM 0 HE ARG A 729 4.215 -1.262 3.767 1.00 0.00 H new ATOM 0 HH11 ARG A 729 3.074 -4.553 3.060 1.00 0.00 H new ATOM 0 HH12 ARG A 729 1.371 -4.093 3.161 1.00 0.00 H new ATOM 0 HH21 ARG A 729 2.044 -0.703 3.899 1.00 0.00 H new ATOM 0 HH22 ARG A 729 0.790 -1.920 3.635 1.00 0.00 H new ATOM 595 N SER A 730 9.202 -2.750 0.534 1.00 0.00 N ATOM 596 CA SER A 730 10.456 -3.438 0.685 1.00 0.00 C ATOM 597 C SER A 730 11.213 -3.398 -0.603 1.00 0.00 C ATOM 598 O SER A 730 10.627 -3.209 -1.686 1.00 0.00 O ATOM 599 CB SER A 730 10.261 -4.893 1.148 1.00 0.00 C ATOM 600 OG SER A 730 9.430 -4.987 2.303 1.00 0.00 O ATOM 0 H SER A 730 8.753 -2.857 -0.375 1.00 0.00 H new ATOM 0 HA SER A 730 11.028 -2.926 1.459 1.00 0.00 H new ATOM 0 HB2 SER A 730 9.820 -5.474 0.338 1.00 0.00 H new ATOM 0 HB3 SER A 730 11.233 -5.336 1.365 1.00 0.00 H new ATOM 0 HG SER A 730 9.979 -5.207 3.084 1.00 0.00 H new ATOM 606 N ILE A 731 12.489 -3.535 -0.487 1.00 0.00 N ATOM 607 CA ILE A 731 13.378 -3.553 -1.604 1.00 0.00 C ATOM 608 C ILE A 731 14.071 -4.869 -1.632 1.00 0.00 C ATOM 609 O ILE A 731 14.111 -5.535 -0.623 1.00 0.00 O ATOM 610 CB ILE A 731 14.432 -2.443 -1.514 1.00 0.00 C ATOM 611 CG1 ILE A 731 15.239 -2.587 -0.229 1.00 0.00 C ATOM 612 CG2 ILE A 731 13.753 -1.112 -1.561 1.00 0.00 C ATOM 613 CD1 ILE A 731 16.369 -1.621 -0.120 1.00 0.00 C ATOM 0 H ILE A 731 12.959 -3.641 0.412 1.00 0.00 H new ATOM 0 HA ILE A 731 12.794 -3.390 -2.510 1.00 0.00 H new ATOM 0 HB ILE A 731 15.118 -2.524 -2.357 1.00 0.00 H new ATOM 0 HG12 ILE A 731 14.574 -2.453 0.624 1.00 0.00 H new ATOM 0 HG13 ILE A 731 15.633 -3.602 -0.169 1.00 0.00 H new ATOM 0 HG21 ILE A 731 14.499 -0.320 -1.497 1.00 0.00 H new ATOM 0 HG22 ILE A 731 13.203 -1.017 -2.497 1.00 0.00 H new ATOM 0 HG23 ILE A 731 13.061 -1.027 -0.723 1.00 0.00 H new ATOM 0 HD11 ILE A 731 16.897 -1.783 0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 731 17.056 -1.770 -0.953 1.00 0.00 H new ATOM 0 HD13 ILE A 731 15.981 -0.603 -0.147 1.00 0.00 H new ATOM 625 N THR A 732 14.616 -5.241 -2.746 1.00 0.00 N ATOM 626 CA THR A 732 15.291 -6.528 -2.822 1.00 0.00 C ATOM 627 C THR A 732 16.641 -6.396 -3.519 1.00 0.00 C ATOM 628 O THR A 732 16.762 -5.703 -4.504 1.00 0.00 O ATOM 629 CB THR A 732 14.416 -7.565 -3.560 1.00 0.00 C ATOM 630 OG1 THR A 732 13.087 -7.549 -2.992 1.00 0.00 O ATOM 631 CG2 THR A 732 14.985 -8.971 -3.408 1.00 0.00 C ATOM 0 H THR A 732 14.616 -4.696 -3.608 1.00 0.00 H new ATOM 0 HA THR A 732 15.459 -6.874 -1.802 1.00 0.00 H new ATOM 0 HB THR A 732 14.394 -7.304 -4.618 1.00 0.00 H new ATOM 0 HG1 THR A 732 12.525 -8.204 -3.456 1.00 0.00 H new ATOM 0 HG21 THR A 732 14.349 -9.680 -3.938 1.00 0.00 H new ATOM 0 HG22 THR A 732 15.991 -9.004 -3.826 1.00 0.00 H new ATOM 0 HG23 THR A 732 15.023 -9.236 -2.351 1.00 0.00 H new ATOM 639 N CYS A 733 17.642 -7.022 -2.969 1.00 0.00 N ATOM 640 CA CYS A 733 18.957 -7.014 -3.562 1.00 0.00 C ATOM 641 C CYS A 733 19.060 -8.117 -4.589 1.00 0.00 C ATOM 642 O CYS A 733 19.134 -9.302 -4.245 1.00 0.00 O ATOM 643 CB CYS A 733 20.051 -7.127 -2.488 1.00 0.00 C ATOM 644 SG CYS A 733 21.704 -7.647 -3.093 1.00 0.00 S ATOM 0 H CYS A 733 17.575 -7.552 -2.100 1.00 0.00 H new ATOM 0 HA CYS A 733 19.112 -6.061 -4.068 1.00 0.00 H new ATOM 0 HB2 CYS A 733 20.152 -6.160 -1.994 1.00 0.00 H new ATOM 0 HB3 CYS A 733 19.720 -7.838 -1.731 1.00 0.00 H new ATOM 649 N ILE A 734 18.999 -7.725 -5.833 1.00 0.00 N ATOM 650 CA ILE A 734 19.058 -8.614 -6.960 1.00 0.00 C ATOM 651 C ILE A 734 19.754 -7.944 -8.117 1.00 0.00 C ATOM 652 O ILE A 734 19.656 -6.745 -8.282 1.00 0.00 O ATOM 653 CB ILE A 734 17.650 -9.177 -7.387 1.00 0.00 C ATOM 654 CG1 ILE A 734 16.495 -8.146 -7.248 1.00 0.00 C ATOM 655 CG2 ILE A 734 17.315 -10.460 -6.649 1.00 0.00 C ATOM 656 CD1 ILE A 734 16.559 -6.963 -8.184 1.00 0.00 C ATOM 0 H ILE A 734 18.904 -6.745 -6.098 1.00 0.00 H new ATOM 0 HA ILE A 734 19.639 -9.482 -6.648 1.00 0.00 H new ATOM 0 HB ILE A 734 17.738 -9.397 -8.451 1.00 0.00 H new ATOM 0 HG12 ILE A 734 15.549 -8.663 -7.409 1.00 0.00 H new ATOM 0 HG13 ILE A 734 16.485 -7.775 -6.223 1.00 0.00 H new ATOM 0 HG21 ILE A 734 16.337 -10.819 -6.969 1.00 0.00 H new ATOM 0 HG22 ILE A 734 18.069 -11.215 -6.871 1.00 0.00 H new ATOM 0 HG23 ILE A 734 17.298 -10.269 -5.576 1.00 0.00 H new ATOM 0 HD11 ILE A 734 15.707 -6.308 -8.002 1.00 0.00 H new ATOM 0 HD12 ILE A 734 17.483 -6.412 -8.011 1.00 0.00 H new ATOM 0 HD13 ILE A 734 16.533 -7.314 -9.216 1.00 0.00 H new ATOM 668 N HIS A 735 20.510 -8.710 -8.874 1.00 0.00 N ATOM 669 CA HIS A 735 21.246 -8.207 -10.059 1.00 0.00 C ATOM 670 C HIS A 735 22.380 -7.246 -9.692 1.00 0.00 C ATOM 671 O HIS A 735 22.990 -6.640 -10.573 1.00 0.00 O ATOM 672 CB HIS A 735 20.314 -7.537 -11.084 1.00 0.00 C ATOM 673 CG HIS A 735 19.346 -8.455 -11.750 1.00 0.00 C ATOM 674 ND1 HIS A 735 19.691 -9.285 -12.784 1.00 0.00 N ATOM 675 CD2 HIS A 735 18.030 -8.659 -11.533 1.00 0.00 C ATOM 676 CE1 HIS A 735 18.632 -9.954 -13.180 1.00 0.00 C ATOM 677 NE2 HIS A 735 17.617 -9.591 -12.437 1.00 0.00 N ATOM 0 H HIS A 735 20.645 -9.706 -8.701 1.00 0.00 H new ATOM 0 HA HIS A 735 21.688 -9.093 -10.515 1.00 0.00 H new ATOM 0 HB2 HIS A 735 19.756 -6.746 -10.583 1.00 0.00 H new ATOM 0 HB3 HIS A 735 20.925 -7.059 -11.850 1.00 0.00 H new ATOM 0 HD2 HIS A 735 17.420 -8.175 -10.785 1.00 0.00 H new ATOM 0 HE1 HIS A 735 18.604 -10.678 -13.980 1.00 0.00 H new ATOM 0 HE2 HIS A 735 16.666 -9.950 -12.522 1.00 0.00 H new ATOM 686 N GLY A 736 22.663 -7.121 -8.418 1.00 0.00 N ATOM 687 CA GLY A 736 23.738 -6.264 -7.978 1.00 0.00 C ATOM 688 C GLY A 736 23.259 -4.891 -7.608 1.00 0.00 C ATOM 689 O GLY A 736 24.043 -3.935 -7.583 1.00 0.00 O ATOM 0 H GLY A 736 22.165 -7.601 -7.668 1.00 0.00 H new ATOM 0 HA2 GLY A 736 24.232 -6.717 -7.119 1.00 0.00 H new ATOM 0 HA3 GLY A 736 24.483 -6.185 -8.769 1.00 0.00 H new ATOM 693 N VAL A 737 21.986 -4.779 -7.334 1.00 0.00 N ATOM 694 CA VAL A 737 21.388 -3.543 -6.974 1.00 0.00 C ATOM 695 C VAL A 737 20.115 -3.863 -6.207 1.00 0.00 C ATOM 696 O VAL A 737 19.631 -4.996 -6.249 1.00 0.00 O ATOM 697 CB VAL A 737 21.074 -2.699 -8.267 1.00 0.00 C ATOM 698 CG1 VAL A 737 20.055 -3.389 -9.167 1.00 0.00 C ATOM 699 CG2 VAL A 737 20.643 -1.275 -7.939 1.00 0.00 C ATOM 0 H VAL A 737 21.334 -5.563 -7.358 1.00 0.00 H new ATOM 0 HA VAL A 737 22.058 -2.949 -6.353 1.00 0.00 H new ATOM 0 HB VAL A 737 22.010 -2.632 -8.822 1.00 0.00 H new ATOM 0 HG11 VAL A 737 19.869 -2.772 -10.046 1.00 0.00 H new ATOM 0 HG12 VAL A 737 20.443 -4.358 -9.480 1.00 0.00 H new ATOM 0 HG13 VAL A 737 19.123 -3.531 -8.619 1.00 0.00 H new ATOM 0 HG21 VAL A 737 20.438 -0.735 -8.863 1.00 0.00 H new ATOM 0 HG22 VAL A 737 19.742 -1.300 -7.326 1.00 0.00 H new ATOM 0 HG23 VAL A 737 21.440 -0.770 -7.393 1.00 0.00 H new ATOM 709 N TRP A 738 19.647 -2.944 -5.446 1.00 0.00 N ATOM 710 CA TRP A 738 18.366 -3.094 -4.823 1.00 0.00 C ATOM 711 C TRP A 738 17.264 -2.807 -5.836 1.00 0.00 C ATOM 712 O TRP A 738 17.532 -2.353 -6.950 1.00 0.00 O ATOM 713 CB TRP A 738 18.246 -2.192 -3.616 1.00 0.00 C ATOM 714 CG TRP A 738 19.214 -2.520 -2.532 1.00 0.00 C ATOM 715 CD1 TRP A 738 20.434 -1.965 -2.333 1.00 0.00 C ATOM 716 CD2 TRP A 738 19.043 -3.471 -1.501 1.00 0.00 C ATOM 717 NE1 TRP A 738 21.025 -2.504 -1.238 1.00 0.00 N ATOM 718 CE2 TRP A 738 20.192 -3.435 -0.709 1.00 0.00 C ATOM 719 CE3 TRP A 738 18.025 -4.349 -1.165 1.00 0.00 C ATOM 720 CZ2 TRP A 738 20.352 -4.233 0.388 1.00 0.00 C ATOM 721 CZ3 TRP A 738 18.177 -5.146 -0.069 1.00 0.00 C ATOM 722 CH2 TRP A 738 19.337 -5.083 0.704 1.00 0.00 C ATOM 0 H TRP A 738 20.128 -2.070 -5.233 1.00 0.00 H new ATOM 0 HA TRP A 738 18.260 -4.122 -4.475 1.00 0.00 H new ATOM 0 HB2 TRP A 738 18.398 -1.159 -3.928 1.00 0.00 H new ATOM 0 HB3 TRP A 738 17.233 -2.260 -3.220 1.00 0.00 H new ATOM 0 HD1 TRP A 738 20.873 -1.202 -2.958 1.00 0.00 H new ATOM 0 HE1 TRP A 738 21.943 -2.251 -0.873 1.00 0.00 H new ATOM 0 HE3 TRP A 738 17.126 -4.401 -1.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 21.252 -4.191 0.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 17.390 -5.834 0.204 1.00 0.00 H new ATOM 0 HH2 TRP A 738 19.431 -5.721 1.570 1.00 0.00 H new ATOM 733 N THR A 739 16.047 -3.047 -5.450 1.00 0.00 N ATOM 734 CA THR A 739 14.934 -2.923 -6.333 1.00 0.00 C ATOM 735 C THR A 739 14.530 -1.473 -6.583 1.00 0.00 C ATOM 736 O THR A 739 15.215 -0.522 -6.180 1.00 0.00 O ATOM 737 CB THR A 739 13.747 -3.744 -5.814 1.00 0.00 C ATOM 738 OG1 THR A 739 13.510 -3.436 -4.463 1.00 0.00 O ATOM 739 CG2 THR A 739 13.997 -5.220 -5.982 1.00 0.00 C ATOM 0 H THR A 739 15.800 -3.337 -4.504 1.00 0.00 H new ATOM 0 HA THR A 739 15.248 -3.322 -7.298 1.00 0.00 H new ATOM 0 HB THR A 739 12.864 -3.486 -6.399 1.00 0.00 H new ATOM 0 HG1 THR A 739 13.010 -2.596 -4.402 1.00 0.00 H new ATOM 0 HG21 THR A 739 13.140 -5.779 -5.606 1.00 0.00 H new ATOM 0 HG22 THR A 739 14.143 -5.446 -7.038 1.00 0.00 H new ATOM 0 HG23 THR A 739 14.889 -5.504 -5.423 1.00 0.00 H new ATOM 747 N GLN A 740 13.397 -1.333 -7.206 1.00 0.00 N ATOM 748 CA GLN A 740 12.873 -0.054 -7.684 1.00 0.00 C ATOM 749 C GLN A 740 12.524 0.939 -6.608 1.00 0.00 C ATOM 750 O GLN A 740 12.487 2.138 -6.896 1.00 0.00 O ATOM 751 CB GLN A 740 11.717 -0.273 -8.661 1.00 0.00 C ATOM 752 CG GLN A 740 10.579 -1.149 -8.143 1.00 0.00 C ATOM 753 CD GLN A 740 9.503 -0.433 -7.353 1.00 0.00 C ATOM 754 OE1 GLN A 740 8.565 0.123 -7.922 1.00 0.00 O ATOM 755 NE2 GLN A 740 9.534 -0.575 -6.066 1.00 0.00 N ATOM 0 H GLN A 740 12.781 -2.120 -7.410 1.00 0.00 H new ATOM 0 HA GLN A 740 13.701 0.417 -8.214 1.00 0.00 H new ATOM 0 HB2 GLN A 740 11.308 0.699 -8.937 1.00 0.00 H new ATOM 0 HB3 GLN A 740 12.113 -0.722 -9.572 1.00 0.00 H new ATOM 0 HG2 GLN A 740 10.110 -1.644 -8.994 1.00 0.00 H new ATOM 0 HG3 GLN A 740 11.005 -1.931 -7.515 1.00 0.00 H new ATOM 0 HE21 GLN A 740 10.326 -1.041 -5.623 1.00 0.00 H new ATOM 0 HE22 GLN A 740 8.766 -0.221 -5.495 1.00 0.00 H new ATOM 764 N LEU A 741 12.313 0.444 -5.376 1.00 0.00 N ATOM 765 CA LEU A 741 11.935 1.283 -4.226 1.00 0.00 C ATOM 766 C LEU A 741 10.496 1.825 -4.327 1.00 0.00 C ATOM 767 O LEU A 741 10.042 2.227 -5.400 1.00 0.00 O ATOM 768 CB LEU A 741 12.943 2.394 -4.058 1.00 0.00 C ATOM 769 CG LEU A 741 14.252 2.005 -3.391 1.00 0.00 C ATOM 770 CD1 LEU A 741 15.391 2.810 -3.958 1.00 0.00 C ATOM 771 CD2 LEU A 741 14.151 2.250 -1.899 1.00 0.00 C ATOM 0 H LEU A 741 12.400 -0.547 -5.150 1.00 0.00 H new ATOM 0 HA LEU A 741 11.946 0.655 -3.335 1.00 0.00 H new ATOM 0 HB2 LEU A 741 13.167 2.807 -5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 741 12.483 3.191 -3.474 1.00 0.00 H new ATOM 0 HG LEU A 741 14.442 0.948 -3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 741 16.321 2.519 -3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 741 15.470 2.624 -5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 741 15.208 3.871 -3.787 1.00 0.00 H new ATOM 0 HD21 LEU A 741 15.090 1.971 -1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 741 13.950 3.306 -1.716 1.00 0.00 H new ATOM 0 HD23 LEU A 741 13.340 1.650 -1.486 1.00 0.00 H new ATOM 783 N PRO A 742 9.750 1.825 -3.207 1.00 0.00 N ATOM 784 CA PRO A 742 8.358 2.261 -3.196 1.00 0.00 C ATOM 785 C PRO A 742 8.214 3.747 -3.475 1.00 0.00 C ATOM 786 O PRO A 742 9.185 4.517 -3.440 1.00 0.00 O ATOM 787 CB PRO A 742 7.888 1.950 -1.778 1.00 0.00 C ATOM 788 CG PRO A 742 9.121 1.987 -0.968 1.00 0.00 C ATOM 789 CD PRO A 742 10.208 1.448 -1.853 1.00 0.00 C ATOM 0 HA PRO A 742 7.778 1.761 -3.972 1.00 0.00 H new ATOM 0 HB2 PRO A 742 7.161 2.684 -1.430 1.00 0.00 H new ATOM 0 HB3 PRO A 742 7.406 0.974 -1.724 1.00 0.00 H new ATOM 0 HG2 PRO A 742 9.347 3.004 -0.646 1.00 0.00 H new ATOM 0 HG3 PRO A 742 9.015 1.383 -0.067 1.00 0.00 H new ATOM 0 HD2 PRO A 742 11.177 1.889 -1.617 1.00 0.00 H new ATOM 0 HD3 PRO A 742 10.315 0.368 -1.749 1.00 0.00 H new ATOM 797 N GLN A 743 7.036 4.145 -3.732 1.00 0.00 N ATOM 798 CA GLN A 743 6.763 5.502 -4.030 1.00 0.00 C ATOM 799 C GLN A 743 5.946 6.103 -2.924 1.00 0.00 C ATOM 800 O GLN A 743 4.772 5.814 -2.788 1.00 0.00 O ATOM 801 CB GLN A 743 6.052 5.618 -5.378 1.00 0.00 C ATOM 802 CG GLN A 743 5.690 7.038 -5.781 1.00 0.00 C ATOM 803 CD GLN A 743 5.096 7.130 -7.177 1.00 0.00 C ATOM 804 OE1 GLN A 743 5.564 6.303 -8.086 1.00 0.00 O flip ATOM 805 NE2 GLN A 743 4.252 7.979 -7.442 1.00 0.00 N flip ATOM 0 H GLN A 743 6.217 3.536 -3.744 1.00 0.00 H new ATOM 0 HA GLN A 743 7.700 6.055 -4.105 1.00 0.00 H new ATOM 0 HB2 GLN A 743 6.690 5.187 -6.149 1.00 0.00 H new ATOM 0 HB3 GLN A 743 5.141 5.020 -5.347 1.00 0.00 H new ATOM 0 HG2 GLN A 743 4.977 7.442 -5.062 1.00 0.00 H new ATOM 0 HG3 GLN A 743 6.582 7.662 -5.731 1.00 0.00 H new ATOM 0 HE21 GLN A 743 3.911 8.604 -6.712 1.00 0.00 H new ATOM 0 HE22 GLN A 743 3.891 8.060 -8.392 1.00 0.00 H new ATOM 814 N CYS A 744 6.581 6.860 -2.087 1.00 0.00 N ATOM 815 CA CYS A 744 5.863 7.557 -1.063 1.00 0.00 C ATOM 816 C CYS A 744 5.289 8.816 -1.622 1.00 0.00 C ATOM 817 O CYS A 744 6.019 9.734 -1.995 1.00 0.00 O ATOM 818 CB CYS A 744 6.725 7.854 0.150 1.00 0.00 C ATOM 819 SG CYS A 744 7.206 6.386 1.084 1.00 0.00 S ATOM 0 H CYS A 744 7.590 7.012 -2.090 1.00 0.00 H new ATOM 0 HA CYS A 744 5.057 6.907 -0.721 1.00 0.00 H new ATOM 0 HB2 CYS A 744 7.625 8.376 -0.175 1.00 0.00 H new ATOM 0 HB3 CYS A 744 6.184 8.532 0.811 1.00 0.00 H new ATOM 824 N VAL A 745 4.006 8.842 -1.726 1.00 0.00 N ATOM 825 CA VAL A 745 3.322 9.974 -2.212 1.00 0.00 C ATOM 826 C VAL A 745 2.812 10.715 -1.028 1.00 0.00 C ATOM 827 O VAL A 745 2.416 10.115 -0.061 1.00 0.00 O ATOM 828 CB VAL A 745 2.161 9.603 -3.170 1.00 0.00 C ATOM 829 CG1 VAL A 745 1.470 10.839 -3.745 1.00 0.00 C ATOM 830 CG2 VAL A 745 2.640 8.690 -4.286 1.00 0.00 C ATOM 0 H VAL A 745 3.400 8.063 -1.470 1.00 0.00 H new ATOM 0 HA VAL A 745 4.005 10.587 -2.801 1.00 0.00 H new ATOM 0 HB VAL A 745 1.423 9.064 -2.576 1.00 0.00 H new ATOM 0 HG11 VAL A 745 0.664 10.529 -4.410 1.00 0.00 H new ATOM 0 HG12 VAL A 745 1.060 11.438 -2.932 1.00 0.00 H new ATOM 0 HG13 VAL A 745 2.193 11.433 -4.304 1.00 0.00 H new ATOM 0 HG21 VAL A 745 1.804 8.447 -4.942 1.00 0.00 H new ATOM 0 HG22 VAL A 745 3.417 9.194 -4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 745 3.044 7.773 -3.858 1.00 0.00 H new ATOM 840 N ALA A 746 2.795 12.001 -1.135 1.00 0.00 N ATOM 841 CA ALA A 746 2.422 12.951 -0.053 1.00 0.00 C ATOM 842 C ALA A 746 0.972 12.854 0.369 1.00 0.00 C ATOM 843 O ALA A 746 0.471 13.699 1.129 1.00 0.00 O ATOM 844 CB ALA A 746 2.671 14.339 -0.532 1.00 0.00 C ATOM 0 H ALA A 746 3.046 12.474 -2.003 1.00 0.00 H new ATOM 0 HA ALA A 746 3.030 12.693 0.814 1.00 0.00 H new ATOM 0 HB1 ALA A 746 2.402 15.048 0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 746 3.726 14.455 -0.779 1.00 0.00 H new ATOM 0 HB3 ALA A 746 2.067 14.532 -1.419 1.00 0.00 H new ATOM 850 N ILE A 747 0.297 11.904 -0.213 1.00 0.00 N ATOM 851 CA ILE A 747 -1.103 11.586 0.010 1.00 0.00 C ATOM 852 C ILE A 747 -2.006 12.593 -0.698 1.00 0.00 C ATOM 853 O ILE A 747 -3.068 12.276 -1.173 1.00 0.00 O ATOM 854 CB ILE A 747 -1.375 11.476 1.514 1.00 0.00 C ATOM 855 CG1 ILE A 747 -0.757 10.213 2.095 1.00 0.00 C ATOM 856 CG2 ILE A 747 -2.847 11.615 1.896 1.00 0.00 C ATOM 857 CD1 ILE A 747 -0.919 10.062 3.595 1.00 0.00 C ATOM 0 H ILE A 747 0.728 11.286 -0.901 1.00 0.00 H new ATOM 0 HA ILE A 747 -1.337 10.616 -0.428 1.00 0.00 H new ATOM 0 HB ILE A 747 -0.884 12.338 1.965 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -1.204 9.348 1.606 1.00 0.00 H new ATOM 0 HG13 ILE A 747 0.306 10.201 1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -2.952 11.525 2.977 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -3.216 12.589 1.575 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -3.425 10.830 1.409 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -0.448 9.134 3.920 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -0.446 10.905 4.099 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -1.979 10.038 3.846 1.00 0.00 H new ATOM 869 N ASP A 748 -1.444 13.703 -0.926 1.00 0.00 N ATOM 870 CA ASP A 748 -2.075 14.875 -1.479 1.00 0.00 C ATOM 871 C ASP A 748 -2.460 14.621 -2.898 1.00 0.00 C ATOM 872 O ASP A 748 -3.508 15.038 -3.380 1.00 0.00 O ATOM 873 CB ASP A 748 -1.064 16.015 -1.410 1.00 0.00 C ATOM 874 CG ASP A 748 -1.475 17.228 -2.198 1.00 0.00 C ATOM 875 OD1 ASP A 748 -2.339 17.994 -1.733 1.00 0.00 O ATOM 876 OD2 ASP A 748 -0.937 17.433 -3.312 1.00 0.00 O ATOM 0 H ASP A 748 -0.456 13.854 -0.724 1.00 0.00 H new ATOM 0 HA ASP A 748 -2.976 15.127 -0.920 1.00 0.00 H new ATOM 0 HB2 ASP A 748 -0.920 16.300 -0.368 1.00 0.00 H new ATOM 0 HB3 ASP A 748 -0.102 15.660 -1.779 1.00 0.00 H new ATOM 881 N LYS A 749 -1.635 13.868 -3.526 1.00 0.00 N ATOM 882 CA LYS A 749 -1.772 13.575 -4.916 1.00 0.00 C ATOM 883 C LYS A 749 -2.150 12.129 -5.147 1.00 0.00 C ATOM 884 O LYS A 749 -1.931 11.587 -6.216 1.00 0.00 O ATOM 885 CB LYS A 749 -0.493 13.954 -5.638 1.00 0.00 C ATOM 886 CG LYS A 749 0.689 14.164 -4.720 1.00 0.00 C ATOM 887 CD LYS A 749 1.870 14.813 -5.445 1.00 0.00 C ATOM 888 CE LYS A 749 1.568 16.254 -5.895 1.00 0.00 C ATOM 889 NZ LYS A 749 1.346 17.181 -4.747 1.00 0.00 N ATOM 0 H LYS A 749 -0.828 13.426 -3.086 1.00 0.00 H new ATOM 0 HA LYS A 749 -2.589 14.169 -5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 749 -0.248 13.172 -6.357 1.00 0.00 H new ATOM 0 HB3 LYS A 749 -0.666 14.868 -6.207 1.00 0.00 H new ATOM 0 HG2 LYS A 749 0.389 14.792 -3.881 1.00 0.00 H new ATOM 0 HG3 LYS A 749 1.001 13.205 -4.305 1.00 0.00 H new ATOM 0 HD2 LYS A 749 2.739 14.816 -4.786 1.00 0.00 H new ATOM 0 HD3 LYS A 749 2.132 14.212 -6.316 1.00 0.00 H new ATOM 0 HE2 LYS A 749 2.397 16.623 -6.499 1.00 0.00 H new ATOM 0 HE3 LYS A 749 0.684 16.253 -6.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 749 1.614 18.147 -5.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 749 0.342 17.164 -4.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 749 1.927 16.879 -3.939 1.00 0.00 H new ATOM 903 N LEU A 750 -2.758 11.522 -4.150 1.00 0.00 N ATOM 904 CA LEU A 750 -3.214 10.202 -4.266 1.00 0.00 C ATOM 905 C LEU A 750 -4.541 10.172 -5.053 1.00 0.00 C ATOM 906 O LEU A 750 -5.212 11.179 -5.216 1.00 0.00 O ATOM 907 CB LEU A 750 -3.370 9.491 -2.896 1.00 0.00 C ATOM 908 CG LEU A 750 -2.165 9.302 -2.003 1.00 0.00 C ATOM 909 CD1 LEU A 750 -2.579 8.576 -0.752 1.00 0.00 C ATOM 910 CD2 LEU A 750 -1.063 8.576 -2.670 1.00 0.00 C ATOM 0 H LEU A 750 -2.938 11.954 -3.244 1.00 0.00 H new ATOM 0 HA LEU A 750 -2.453 9.645 -4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -4.113 10.047 -2.325 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -3.789 8.503 -3.089 1.00 0.00 H new ATOM 0 HG LEU A 750 -1.783 10.293 -1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -1.711 8.439 -0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -3.334 9.160 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -2.992 7.603 -1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -0.226 8.471 -1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -1.409 7.588 -2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -0.740 9.133 -3.549 1.00 0.00 H new ATOM 922 N LYS A 751 -4.890 9.004 -5.454 1.00 0.00 N ATOM 923 CA LYS A 751 -5.975 8.690 -6.336 1.00 0.00 C ATOM 924 C LYS A 751 -7.280 8.411 -5.581 1.00 0.00 C ATOM 925 O LYS A 751 -7.389 8.596 -4.360 1.00 0.00 O ATOM 926 CB LYS A 751 -5.545 7.436 -7.127 1.00 0.00 C ATOM 927 CG LYS A 751 -4.395 7.658 -8.108 1.00 0.00 C ATOM 928 CD LYS A 751 -4.854 8.301 -9.403 1.00 0.00 C ATOM 929 CE LYS A 751 -5.698 7.330 -10.228 1.00 0.00 C ATOM 930 NZ LYS A 751 -4.932 6.112 -10.608 1.00 0.00 N ATOM 0 H LYS A 751 -4.388 8.168 -5.154 1.00 0.00 H new ATOM 0 HA LYS A 751 -6.177 9.539 -6.988 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -5.255 6.659 -6.419 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -6.406 7.059 -7.679 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -3.639 8.289 -7.640 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -3.920 6.702 -8.329 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -5.435 9.197 -9.182 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -3.987 8.618 -9.983 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -6.580 7.040 -9.657 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -6.052 7.832 -11.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -5.410 5.633 -11.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -3.971 6.383 -10.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -4.879 5.467 -9.794 1.00 0.00 H new ATOM 944 N LYS A 752 -8.201 7.883 -6.319 1.00 0.00 N ATOM 945 CA LYS A 752 -9.545 7.583 -5.917 1.00 0.00 C ATOM 946 C LYS A 752 -9.760 6.119 -6.179 1.00 0.00 C ATOM 947 O LYS A 752 -9.389 5.602 -7.233 1.00 0.00 O ATOM 948 CB LYS A 752 -10.586 8.362 -6.748 1.00 0.00 C ATOM 949 CG LYS A 752 -10.341 9.869 -6.888 1.00 0.00 C ATOM 950 CD LYS A 752 -10.422 10.607 -5.554 1.00 0.00 C ATOM 951 CE LYS A 752 -11.778 10.418 -4.906 1.00 0.00 C ATOM 952 NZ LYS A 752 -11.931 11.219 -3.684 1.00 0.00 N ATOM 0 H LYS A 752 -8.025 7.630 -7.291 1.00 0.00 H new ATOM 0 HA LYS A 752 -9.671 7.857 -4.870 1.00 0.00 H new ATOM 0 HB2 LYS A 752 -10.625 7.926 -7.746 1.00 0.00 H new ATOM 0 HB3 LYS A 752 -11.567 8.214 -6.297 1.00 0.00 H new ATOM 0 HG2 LYS A 752 -9.358 10.033 -7.330 1.00 0.00 H new ATOM 0 HG3 LYS A 752 -11.074 10.290 -7.576 1.00 0.00 H new ATOM 0 HD2 LYS A 752 -9.642 10.242 -4.885 1.00 0.00 H new ATOM 0 HD3 LYS A 752 -10.236 11.669 -5.711 1.00 0.00 H new ATOM 0 HE2 LYS A 752 -12.558 10.691 -5.616 1.00 0.00 H new ATOM 0 HE3 LYS A 752 -11.920 9.364 -4.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 752 -12.751 10.876 -3.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 752 -11.073 11.133 -3.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 752 -12.078 12.217 -3.939 1.00 0.00 H new ATOM 966 N CYS A 753 -10.312 5.491 -5.241 1.00 0.00 N ATOM 967 CA CYS A 753 -10.585 4.070 -5.229 1.00 0.00 C ATOM 968 C CYS A 753 -11.940 3.808 -5.879 1.00 0.00 C ATOM 969 O CYS A 753 -12.621 4.745 -6.306 1.00 0.00 O ATOM 970 CB CYS A 753 -10.600 3.668 -3.771 1.00 0.00 C ATOM 971 SG CYS A 753 -10.104 5.052 -2.716 1.00 0.00 S ATOM 0 H CYS A 753 -10.619 5.956 -4.387 1.00 0.00 H new ATOM 0 HA CYS A 753 -9.841 3.499 -5.784 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -11.599 3.332 -3.492 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.926 2.826 -3.615 1.00 0.00 H new ATOM 976 N LYS A 754 -12.350 2.573 -5.943 1.00 0.00 N ATOM 977 CA LYS A 754 -13.584 2.245 -6.612 1.00 0.00 C ATOM 978 C LYS A 754 -14.326 1.164 -5.853 1.00 0.00 C ATOM 979 O LYS A 754 -13.699 0.238 -5.314 1.00 0.00 O ATOM 980 CB LYS A 754 -13.256 1.768 -8.025 1.00 0.00 C ATOM 981 CG LYS A 754 -14.449 1.537 -8.934 1.00 0.00 C ATOM 982 CD LYS A 754 -14.004 1.020 -10.300 1.00 0.00 C ATOM 983 CE LYS A 754 -13.091 2.007 -11.041 1.00 0.00 C ATOM 984 NZ LYS A 754 -13.769 3.294 -11.333 1.00 0.00 N ATOM 0 H LYS A 754 -11.853 1.777 -5.543 1.00 0.00 H new ATOM 0 HA LYS A 754 -14.225 3.126 -6.656 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -12.602 2.503 -8.494 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -12.692 0.838 -7.953 1.00 0.00 H new ATOM 0 HG2 LYS A 754 -15.128 0.820 -8.473 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -15.003 2.468 -9.056 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -13.480 0.073 -10.172 1.00 0.00 H new ATOM 0 HD3 LYS A 754 -14.884 0.817 -10.911 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -12.201 2.196 -10.440 1.00 0.00 H new ATOM 0 HE3 LYS A 754 -12.755 1.556 -11.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -13.149 3.887 -11.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -14.657 3.111 -11.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -13.976 3.787 -10.441 1.00 0.00 H new ATOM 998 N SER A 755 -15.622 1.328 -5.743 1.00 0.00 N ATOM 999 CA SER A 755 -16.485 0.321 -5.192 1.00 0.00 C ATOM 1000 C SER A 755 -16.603 -0.839 -6.191 1.00 0.00 C ATOM 1001 O SER A 755 -17.006 -0.638 -7.337 1.00 0.00 O ATOM 1002 CB SER A 755 -17.892 0.913 -4.944 1.00 0.00 C ATOM 1003 OG SER A 755 -18.774 -0.042 -4.359 1.00 0.00 O ATOM 0 H SER A 755 -16.109 2.175 -6.038 1.00 0.00 H new ATOM 0 HA SER A 755 -16.069 -0.033 -4.249 1.00 0.00 H new ATOM 0 HB2 SER A 755 -17.811 1.781 -4.290 1.00 0.00 H new ATOM 0 HB3 SER A 755 -18.310 1.263 -5.888 1.00 0.00 H new ATOM 0 HG SER A 755 -19.652 0.369 -4.216 1.00 0.00 H new ATOM 1009 N SER A 756 -16.214 -2.017 -5.768 1.00 0.00 N ATOM 1010 CA SER A 756 -16.396 -3.227 -6.572 1.00 0.00 C ATOM 1011 C SER A 756 -17.918 -3.572 -6.621 1.00 0.00 C ATOM 1012 O SER A 756 -18.706 -3.061 -5.797 1.00 0.00 O ATOM 1013 CB SER A 756 -15.565 -4.386 -5.950 1.00 0.00 C ATOM 1014 OG SER A 756 -15.668 -5.601 -6.689 1.00 0.00 O ATOM 0 H SER A 756 -15.765 -2.176 -4.866 1.00 0.00 H new ATOM 0 HA SER A 756 -16.044 -3.072 -7.592 1.00 0.00 H new ATOM 0 HB2 SER A 756 -14.518 -4.087 -5.896 1.00 0.00 H new ATOM 0 HB3 SER A 756 -15.901 -4.559 -4.927 1.00 0.00 H new ATOM 0 HG SER A 756 -15.886 -6.337 -6.080 1.00 0.00 H new ATOM 1020 N ASN A 757 -18.340 -4.416 -7.559 1.00 0.00 N ATOM 1021 CA ASN A 757 -19.769 -4.754 -7.690 1.00 0.00 C ATOM 1022 C ASN A 757 -20.139 -6.052 -6.980 1.00 0.00 C ATOM 1023 O ASN A 757 -21.304 -6.460 -6.982 1.00 0.00 O ATOM 1024 CB ASN A 757 -20.261 -4.810 -9.157 1.00 0.00 C ATOM 1025 CG ASN A 757 -19.552 -5.835 -10.035 1.00 0.00 C ATOM 1026 OD1 ASN A 757 -18.342 -6.038 -9.936 1.00 0.00 O ATOM 1027 ND2 ASN A 757 -20.313 -6.530 -10.852 1.00 0.00 N ATOM 0 H ASN A 757 -17.729 -4.876 -8.234 1.00 0.00 H new ATOM 0 HA ASN A 757 -20.282 -3.928 -7.197 1.00 0.00 H new ATOM 0 HB2 ASN A 757 -21.329 -5.029 -9.158 1.00 0.00 H new ATOM 0 HB3 ASN A 757 -20.138 -3.824 -9.604 1.00 0.00 H new ATOM 0 HD21 ASN A 757 -19.904 -7.265 -11.429 1.00 0.00 H new ATOM 0 HD22 ASN A 757 -21.313 -6.335 -10.908 1.00 0.00 H new ATOM 1034 N LEU A 758 -19.167 -6.700 -6.378 1.00 0.00 N ATOM 1035 CA LEU A 758 -19.431 -7.938 -5.635 1.00 0.00 C ATOM 1036 C LEU A 758 -19.247 -7.720 -4.150 1.00 0.00 C ATOM 1037 O LEU A 758 -19.116 -8.675 -3.379 1.00 0.00 O ATOM 1038 CB LEU A 758 -18.531 -9.112 -6.090 1.00 0.00 C ATOM 1039 CG LEU A 758 -18.834 -9.775 -7.443 1.00 0.00 C ATOM 1040 CD1 LEU A 758 -20.302 -10.149 -7.567 1.00 0.00 C ATOM 1041 CD2 LEU A 758 -18.375 -8.929 -8.603 1.00 0.00 C ATOM 0 H LEU A 758 -18.191 -6.404 -6.381 1.00 0.00 H new ATOM 0 HA LEU A 758 -20.466 -8.206 -5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 758 -17.503 -8.752 -6.118 1.00 0.00 H new ATOM 0 HB3 LEU A 758 -18.577 -9.885 -5.322 1.00 0.00 H new ATOM 0 HG LEU A 758 -18.259 -10.700 -7.479 1.00 0.00 H new ATOM 0 HD11 LEU A 758 -20.478 -10.615 -8.536 1.00 0.00 H new ATOM 0 HD12 LEU A 758 -20.567 -10.849 -6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 758 -20.915 -9.252 -7.479 1.00 0.00 H new ATOM 0 HD21 LEU A 758 -18.609 -9.437 -9.539 1.00 0.00 H new ATOM 0 HD22 LEU A 758 -18.885 -7.966 -8.575 1.00 0.00 H new ATOM 0 HD23 LEU A 758 -17.299 -8.772 -8.535 1.00 0.00 H new ATOM 1053 N ILE A 759 -19.265 -6.479 -3.739 1.00 0.00 N ATOM 1054 CA ILE A 759 -19.035 -6.155 -2.358 1.00 0.00 C ATOM 1055 C ILE A 759 -20.136 -5.308 -1.786 1.00 0.00 C ATOM 1056 O ILE A 759 -20.887 -4.640 -2.515 1.00 0.00 O ATOM 1057 CB ILE A 759 -17.702 -5.418 -2.143 1.00 0.00 C ATOM 1058 CG1 ILE A 759 -17.662 -4.176 -2.998 1.00 0.00 C ATOM 1059 CG2 ILE A 759 -16.538 -6.330 -2.510 1.00 0.00 C ATOM 1060 CD1 ILE A 759 -16.621 -3.204 -2.565 1.00 0.00 C ATOM 0 H ILE A 759 -19.437 -5.675 -4.343 1.00 0.00 H new ATOM 0 HA ILE A 759 -19.004 -7.114 -1.841 1.00 0.00 H new ATOM 0 HB ILE A 759 -17.618 -5.136 -1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 759 -17.477 -4.461 -4.034 1.00 0.00 H new ATOM 0 HG13 ILE A 759 -18.638 -3.691 -2.970 1.00 0.00 H new ATOM 0 HG21 ILE A 759 -15.598 -5.800 -2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 759 -16.561 -7.220 -1.881 1.00 0.00 H new ATOM 0 HG23 ILE A 759 -16.621 -6.623 -3.557 1.00 0.00 H new ATOM 0 HD11 ILE A 759 -16.642 -2.332 -3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 759 -16.818 -2.893 -1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 759 -15.639 -3.674 -2.619 1.00 0.00 H new ATOM 1072 N ILE A 760 -20.234 -5.360 -0.506 1.00 0.00 N ATOM 1073 CA ILE A 760 -21.126 -4.548 0.251 1.00 0.00 C ATOM 1074 C ILE A 760 -20.268 -3.710 1.137 1.00 0.00 C ATOM 1075 O ILE A 760 -19.311 -4.214 1.726 1.00 0.00 O ATOM 1076 CB ILE A 760 -22.151 -5.369 1.129 1.00 0.00 C ATOM 1077 CG1 ILE A 760 -23.140 -6.202 0.290 1.00 0.00 C ATOM 1078 CG2 ILE A 760 -22.930 -4.476 2.092 1.00 0.00 C ATOM 1079 CD1 ILE A 760 -22.549 -7.416 -0.364 1.00 0.00 C ATOM 0 H ILE A 760 -19.675 -5.992 0.067 1.00 0.00 H new ATOM 0 HA ILE A 760 -21.739 -3.963 -0.435 1.00 0.00 H new ATOM 0 HB ILE A 760 -21.535 -6.060 1.704 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -23.962 -6.517 0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -23.566 -5.562 -0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -23.622 -5.085 2.674 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -22.235 -3.973 2.765 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -23.490 -3.732 1.526 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -23.321 -7.936 -0.931 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -21.747 -7.113 -1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -22.149 -8.083 0.400 1.00 0.00 H new ATOM 1091 N LEU A 761 -20.544 -2.456 1.170 1.00 0.00 N ATOM 1092 CA LEU A 761 -19.803 -1.545 1.984 1.00 0.00 C ATOM 1093 C LEU A 761 -20.654 -1.146 3.149 1.00 0.00 C ATOM 1094 O LEU A 761 -21.798 -1.585 3.265 1.00 0.00 O ATOM 1095 CB LEU A 761 -19.386 -0.286 1.188 1.00 0.00 C ATOM 1096 CG LEU A 761 -18.441 -0.482 -0.006 1.00 0.00 C ATOM 1097 CD1 LEU A 761 -17.245 -1.282 0.382 1.00 0.00 C ATOM 1098 CD2 LEU A 761 -19.149 -1.066 -1.210 1.00 0.00 C ATOM 0 H LEU A 761 -21.295 -2.024 0.631 1.00 0.00 H new ATOM 0 HA LEU A 761 -18.893 -2.038 2.325 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -20.293 0.197 0.823 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -18.912 0.408 1.882 1.00 0.00 H new ATOM 0 HG LEU A 761 -18.092 0.506 -0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -16.593 -1.405 -0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -16.703 -0.765 1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -17.563 -2.262 0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -18.438 -1.185 -2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -19.569 -2.038 -0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -19.951 -0.396 -1.521 1.00 0.00 H new ATOM 1110 N GLU A 762 -20.104 -0.341 4.011 1.00 0.00 N ATOM 1111 CA GLU A 762 -20.829 0.178 5.141 1.00 0.00 C ATOM 1112 C GLU A 762 -22.007 1.020 4.662 1.00 0.00 C ATOM 1113 O GLU A 762 -22.000 1.527 3.541 1.00 0.00 O ATOM 1114 CB GLU A 762 -19.909 1.033 5.975 1.00 0.00 C ATOM 1115 CG GLU A 762 -18.750 0.284 6.576 1.00 0.00 C ATOM 1116 CD GLU A 762 -17.833 1.186 7.356 1.00 0.00 C ATOM 1117 OE1 GLU A 762 -18.260 1.719 8.407 1.00 0.00 O ATOM 1118 OE2 GLU A 762 -16.678 1.366 6.943 1.00 0.00 O ATOM 0 H GLU A 762 -19.137 -0.023 3.952 1.00 0.00 H new ATOM 0 HA GLU A 762 -21.203 -0.653 5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -19.523 1.843 5.356 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -20.486 1.493 6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -19.128 -0.501 7.231 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -18.186 -0.206 5.783 1.00 0.00 H new ATOM 1125 N GLU A 763 -22.951 1.256 5.537 1.00 0.00 N ATOM 1126 CA GLU A 763 -24.181 1.991 5.214 1.00 0.00 C ATOM 1127 C GLU A 763 -23.883 3.455 4.889 1.00 0.00 C ATOM 1128 O GLU A 763 -24.716 4.174 4.367 1.00 0.00 O ATOM 1129 CB GLU A 763 -25.165 1.891 6.368 1.00 0.00 C ATOM 1130 CG GLU A 763 -25.640 0.477 6.659 1.00 0.00 C ATOM 1131 CD GLU A 763 -26.537 0.420 7.868 1.00 0.00 C ATOM 1132 OE1 GLU A 763 -27.653 0.977 7.823 1.00 0.00 O ATOM 1133 OE2 GLU A 763 -26.127 -0.147 8.904 1.00 0.00 O ATOM 0 H GLU A 763 -22.902 0.947 6.508 1.00 0.00 H new ATOM 0 HA GLU A 763 -24.626 1.539 4.328 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -24.698 2.298 7.265 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -26.031 2.515 6.148 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -26.175 0.089 5.792 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -24.777 -0.170 6.817 1.00 0.00 H new ATOM 1140 N HIS A 764 -22.678 3.863 5.182 1.00 0.00 N ATOM 1141 CA HIS A 764 -22.216 5.203 4.882 1.00 0.00 C ATOM 1142 C HIS A 764 -21.261 5.214 3.691 1.00 0.00 C ATOM 1143 O HIS A 764 -20.790 6.263 3.269 1.00 0.00 O ATOM 1144 CB HIS A 764 -21.602 5.924 6.126 1.00 0.00 C ATOM 1145 CG HIS A 764 -21.028 5.047 7.224 1.00 0.00 C ATOM 1146 ND1 HIS A 764 -21.785 4.527 8.252 1.00 0.00 N ATOM 1147 CD2 HIS A 764 -19.779 4.607 7.446 1.00 0.00 C ATOM 1148 CE1 HIS A 764 -21.021 3.811 9.043 1.00 0.00 C ATOM 1149 NE2 HIS A 764 -19.800 3.839 8.573 1.00 0.00 N ATOM 0 H HIS A 764 -21.980 3.276 5.639 1.00 0.00 H new ATOM 0 HA HIS A 764 -23.098 5.779 4.601 1.00 0.00 H new ATOM 0 HB2 HIS A 764 -20.811 6.587 5.776 1.00 0.00 H new ATOM 0 HB3 HIS A 764 -22.375 6.554 6.566 1.00 0.00 H new ATOM 0 HD2 HIS A 764 -18.912 4.823 6.840 1.00 0.00 H new ATOM 0 HE1 HIS A 764 -21.345 3.288 9.931 1.00 0.00 H new ATOM 0 HE2 HIS A 764 -18.996 3.364 8.983 1.00 0.00 H new ATOM 1158 N LEU A 765 -20.995 4.040 3.136 1.00 0.00 N ATOM 1159 CA LEU A 765 -20.075 3.913 2.031 1.00 0.00 C ATOM 1160 C LEU A 765 -20.700 3.262 0.796 1.00 0.00 C ATOM 1161 O LEU A 765 -20.114 3.310 -0.280 1.00 0.00 O ATOM 1162 CB LEU A 765 -18.803 3.149 2.437 1.00 0.00 C ATOM 1163 CG LEU A 765 -17.749 3.900 3.268 1.00 0.00 C ATOM 1164 CD1 LEU A 765 -17.407 5.243 2.666 1.00 0.00 C ATOM 1165 CD2 LEU A 765 -18.139 4.034 4.707 1.00 0.00 C ATOM 0 H LEU A 765 -21.410 3.160 3.441 1.00 0.00 H new ATOM 0 HA LEU A 765 -19.807 4.934 1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 765 -19.108 2.267 3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 765 -18.321 2.794 1.526 1.00 0.00 H new ATOM 0 HG LEU A 765 -16.848 3.287 3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 765 -16.659 5.739 3.285 1.00 0.00 H new ATOM 0 HD12 LEU A 765 -17.010 5.101 1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 765 -18.305 5.859 2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 765 -17.359 4.572 5.247 1.00 0.00 H new ATOM 0 HD22 LEU A 765 -19.077 4.585 4.780 1.00 0.00 H new ATOM 0 HD23 LEU A 765 -18.265 3.043 5.144 1.00 0.00 H new ATOM 1177 N LYS A 766 -21.887 2.673 0.932 1.00 0.00 N ATOM 1178 CA LYS A 766 -22.539 1.997 -0.197 1.00 0.00 C ATOM 1179 C LYS A 766 -22.866 2.954 -1.343 1.00 0.00 C ATOM 1180 O LYS A 766 -22.912 2.545 -2.504 1.00 0.00 O ATOM 1181 CB LYS A 766 -23.807 1.249 0.229 1.00 0.00 C ATOM 1182 CG LYS A 766 -23.576 0.169 1.263 1.00 0.00 C ATOM 1183 CD LYS A 766 -24.789 -0.754 1.503 1.00 0.00 C ATOM 1184 CE LYS A 766 -26.092 -0.013 1.841 1.00 0.00 C ATOM 1185 NZ LYS A 766 -26.829 0.439 0.631 1.00 0.00 N ATOM 0 H LYS A 766 -22.416 2.648 1.804 1.00 0.00 H new ATOM 0 HA LYS A 766 -21.812 1.269 -0.558 1.00 0.00 H new ATOM 0 HB2 LYS A 766 -24.523 1.969 0.626 1.00 0.00 H new ATOM 0 HB3 LYS A 766 -24.263 0.799 -0.653 1.00 0.00 H new ATOM 0 HG2 LYS A 766 -22.728 -0.440 0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 766 -23.301 0.640 2.207 1.00 0.00 H new ATOM 0 HD2 LYS A 766 -24.951 -1.361 0.612 1.00 0.00 H new ATOM 0 HD3 LYS A 766 -24.553 -1.440 2.317 1.00 0.00 H new ATOM 0 HE2 LYS A 766 -26.735 -0.668 2.429 1.00 0.00 H new ATOM 0 HE3 LYS A 766 -25.862 0.851 2.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 -26.942 1.473 0.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 -26.295 0.172 -0.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 -27.766 -0.011 0.607 1.00 0.00 H new ATOM 1199 N ASN A 767 -23.060 4.216 -1.023 1.00 0.00 N ATOM 1200 CA ASN A 767 -23.385 5.233 -2.034 1.00 0.00 C ATOM 1201 C ASN A 767 -22.133 5.852 -2.642 1.00 0.00 C ATOM 1202 O ASN A 767 -22.220 6.793 -3.439 1.00 0.00 O ATOM 1203 CB ASN A 767 -24.266 6.351 -1.449 1.00 0.00 C ATOM 1204 CG ASN A 767 -25.657 5.893 -1.058 1.00 0.00 C ATOM 1205 OD1 ASN A 767 -25.887 5.452 0.065 1.00 0.00 O ATOM 1206 ND2 ASN A 767 -26.592 6.008 -1.958 1.00 0.00 N ATOM 0 H ASN A 767 -23.001 4.576 -0.070 1.00 0.00 H new ATOM 0 HA ASN A 767 -23.937 4.715 -2.818 1.00 0.00 H new ATOM 0 HB2 ASN A 767 -23.772 6.769 -0.572 1.00 0.00 H new ATOM 0 HB3 ASN A 767 -24.351 7.154 -2.181 1.00 0.00 H new ATOM 0 HD21 ASN A 767 -27.548 5.728 -1.739 1.00 0.00 H new ATOM 0 HD22 ASN A 767 -26.368 6.378 -2.882 1.00 0.00 H new ATOM 1213 N LYS A 768 -20.974 5.337 -2.289 1.00 0.00 N ATOM 1214 CA LYS A 768 -19.751 5.864 -2.795 1.00 0.00 C ATOM 1215 C LYS A 768 -19.268 4.938 -3.891 1.00 0.00 C ATOM 1216 O LYS A 768 -18.908 3.796 -3.630 1.00 0.00 O ATOM 1217 CB LYS A 768 -18.698 5.965 -1.677 1.00 0.00 C ATOM 1218 CG LYS A 768 -17.596 6.978 -1.983 1.00 0.00 C ATOM 1219 CD LYS A 768 -16.665 7.224 -0.797 1.00 0.00 C ATOM 1220 CE LYS A 768 -17.369 7.867 0.392 1.00 0.00 C ATOM 1221 NZ LYS A 768 -17.800 9.250 0.110 1.00 0.00 N ATOM 0 H LYS A 768 -20.866 4.550 -1.649 1.00 0.00 H new ATOM 0 HA LYS A 768 -19.910 6.869 -3.187 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -19.191 6.243 -0.746 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -18.249 4.985 -1.519 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -17.010 6.624 -2.831 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -18.051 7.922 -2.283 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -16.227 6.276 -0.483 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -15.843 7.865 -1.115 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -18.237 7.267 0.664 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -16.699 7.866 1.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -18.197 9.673 0.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -16.983 9.811 -0.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -18.524 9.243 -0.636 1.00 0.00 H new ATOM 1235 N LYS A 769 -19.323 5.398 -5.106 1.00 0.00 N ATOM 1236 CA LYS A 769 -18.894 4.609 -6.246 1.00 0.00 C ATOM 1237 C LYS A 769 -17.383 4.665 -6.326 1.00 0.00 C ATOM 1238 O LYS A 769 -16.702 3.683 -6.646 1.00 0.00 O ATOM 1239 CB LYS A 769 -19.489 5.204 -7.525 1.00 0.00 C ATOM 1240 CG LYS A 769 -19.077 4.495 -8.805 1.00 0.00 C ATOM 1241 CD LYS A 769 -19.486 5.289 -10.041 1.00 0.00 C ATOM 1242 CE LYS A 769 -18.802 6.653 -10.051 1.00 0.00 C ATOM 1243 NZ LYS A 769 -19.125 7.460 -11.244 1.00 0.00 N ATOM 0 H LYS A 769 -19.665 6.329 -5.345 1.00 0.00 H new ATOM 0 HA LYS A 769 -19.228 3.577 -6.137 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -20.576 5.184 -7.448 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -19.194 6.251 -7.594 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -17.997 4.346 -8.808 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -19.535 3.507 -8.838 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -19.219 4.735 -10.941 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -20.568 5.418 -10.056 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -19.095 7.205 -9.158 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -17.723 6.511 -9.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -18.630 8.373 -11.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -18.822 6.952 -12.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -20.151 7.624 -11.284 1.00 0.00 H new ATOM 1257 N GLU A 770 -16.878 5.814 -6.010 1.00 0.00 N ATOM 1258 CA GLU A 770 -15.475 6.098 -6.058 1.00 0.00 C ATOM 1259 C GLU A 770 -15.064 6.664 -4.744 1.00 0.00 C ATOM 1260 O GLU A 770 -15.532 7.729 -4.340 1.00 0.00 O ATOM 1261 CB GLU A 770 -15.151 7.043 -7.214 1.00 0.00 C ATOM 1262 CG GLU A 770 -15.489 6.431 -8.564 1.00 0.00 C ATOM 1263 CD GLU A 770 -15.032 7.249 -9.725 1.00 0.00 C ATOM 1264 OE1 GLU A 770 -13.823 7.223 -10.030 1.00 0.00 O ATOM 1265 OE2 GLU A 770 -15.866 7.882 -10.388 1.00 0.00 O ATOM 0 H GLU A 770 -17.444 6.605 -5.702 1.00 0.00 H new ATOM 0 HA GLU A 770 -14.913 5.182 -6.241 1.00 0.00 H new ATOM 0 HB2 GLU A 770 -15.706 7.973 -7.088 1.00 0.00 H new ATOM 0 HB3 GLU A 770 -14.092 7.298 -7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 770 -15.037 5.441 -8.628 1.00 0.00 H new ATOM 0 HG3 GLU A 770 -16.568 6.293 -8.630 1.00 0.00 H new ATOM 1272 N PHE A 771 -14.238 5.927 -4.060 1.00 0.00 N ATOM 1273 CA PHE A 771 -13.821 6.276 -2.729 1.00 0.00 C ATOM 1274 C PHE A 771 -12.607 7.149 -2.760 1.00 0.00 C ATOM 1275 O PHE A 771 -12.060 7.446 -3.828 1.00 0.00 O ATOM 1276 CB PHE A 771 -13.534 5.036 -1.895 1.00 0.00 C ATOM 1277 CG PHE A 771 -14.716 4.156 -1.648 1.00 0.00 C ATOM 1278 CD1 PHE A 771 -15.141 3.244 -2.592 1.00 0.00 C ATOM 1279 CD2 PHE A 771 -15.385 4.233 -0.458 1.00 0.00 C ATOM 1280 CE1 PHE A 771 -16.214 2.432 -2.339 1.00 0.00 C ATOM 1281 CE2 PHE A 771 -16.457 3.433 -0.204 1.00 0.00 C ATOM 1282 CZ PHE A 771 -16.879 2.528 -1.144 1.00 0.00 C ATOM 0 H PHE A 771 -13.831 5.060 -4.411 1.00 0.00 H new ATOM 0 HA PHE A 771 -14.643 6.824 -2.268 1.00 0.00 H new ATOM 0 HB2 PHE A 771 -12.762 4.451 -2.395 1.00 0.00 H new ATOM 0 HB3 PHE A 771 -13.125 5.349 -0.934 1.00 0.00 H new ATOM 0 HD1 PHE A 771 -14.624 3.170 -3.537 1.00 0.00 H new ATOM 0 HD2 PHE A 771 -15.058 4.939 0.291 1.00 0.00 H new ATOM 0 HE1 PHE A 771 -16.536 1.716 -3.081 1.00 0.00 H new ATOM 0 HE2 PHE A 771 -16.976 3.511 0.740 1.00 0.00 H new ATOM 0 HZ PHE A 771 -17.730 1.894 -0.944 1.00 0.00 H new ATOM 1292 N ASP A 772 -12.139 7.495 -1.607 1.00 0.00 N ATOM 1293 CA ASP A 772 -11.046 8.396 -1.492 1.00 0.00 C ATOM 1294 C ASP A 772 -9.873 7.726 -0.805 1.00 0.00 C ATOM 1295 O ASP A 772 -10.065 6.926 0.086 1.00 0.00 O ATOM 1296 CB ASP A 772 -11.498 9.621 -0.713 1.00 0.00 C ATOM 1297 CG ASP A 772 -10.470 10.688 -0.712 1.00 0.00 C ATOM 1298 OD1 ASP A 772 -9.963 11.016 -1.814 1.00 0.00 O ATOM 1299 OD2 ASP A 772 -10.163 11.243 0.340 1.00 0.00 O ATOM 0 H ASP A 772 -12.506 7.159 -0.717 1.00 0.00 H new ATOM 0 HA ASP A 772 -10.718 8.700 -2.486 1.00 0.00 H new ATOM 0 HB2 ASP A 772 -12.421 10.007 -1.147 1.00 0.00 H new ATOM 0 HB3 ASP A 772 -11.724 9.334 0.314 1.00 0.00 H new ATOM 1304 N HIS A 773 -8.666 7.974 -1.309 1.00 0.00 N ATOM 1305 CA HIS A 773 -7.428 7.525 -0.727 1.00 0.00 C ATOM 1306 C HIS A 773 -7.365 7.761 0.795 1.00 0.00 C ATOM 1307 O HIS A 773 -7.919 8.732 1.294 1.00 0.00 O ATOM 1308 CB HIS A 773 -6.300 8.301 -1.390 1.00 0.00 C ATOM 1309 CG HIS A 773 -6.299 9.823 -1.098 1.00 0.00 C ATOM 1310 ND1 HIS A 773 -7.374 10.690 -1.261 1.00 0.00 N ATOM 1311 CD2 HIS A 773 -5.338 10.563 -0.591 1.00 0.00 C ATOM 1312 CE1 HIS A 773 -7.034 11.892 -0.843 1.00 0.00 C ATOM 1313 NE2 HIS A 773 -5.807 11.842 -0.429 1.00 0.00 N ATOM 0 H HIS A 773 -8.531 8.513 -2.164 1.00 0.00 H new ATOM 0 HA HIS A 773 -7.343 6.451 -0.889 1.00 0.00 H new ATOM 0 HB2 HIS A 773 -5.348 7.882 -1.063 1.00 0.00 H new ATOM 0 HB3 HIS A 773 -6.360 8.152 -2.468 1.00 0.00 H new ATOM 0 HD1 HIS A 773 -8.284 10.435 -1.645 1.00 0.00 H new ATOM 0 HD2 HIS A 773 -4.344 10.221 -0.343 1.00 0.00 H new ATOM 0 HE1 HIS A 773 -7.667 12.767 -0.845 1.00 0.00 H new ATOM 1322 N ASN A 774 -6.686 6.856 1.497 1.00 0.00 N ATOM 1323 CA ASN A 774 -6.432 6.949 2.956 1.00 0.00 C ATOM 1324 C ASN A 774 -7.719 6.682 3.749 1.00 0.00 C ATOM 1325 O ASN A 774 -7.778 6.863 4.965 1.00 0.00 O ATOM 1326 CB ASN A 774 -5.840 8.332 3.338 1.00 0.00 C ATOM 1327 CG ASN A 774 -5.256 8.416 4.756 1.00 0.00 C ATOM 1328 OD1 ASN A 774 -4.628 7.364 5.221 1.00 0.00 O flip ATOM 1329 ND2 ASN A 774 -5.335 9.458 5.408 1.00 0.00 N flip ATOM 0 H ASN A 774 -6.285 6.019 1.073 1.00 0.00 H new ATOM 0 HA ASN A 774 -5.699 6.185 3.214 1.00 0.00 H new ATOM 0 HB2 ASN A 774 -5.058 8.586 2.623 1.00 0.00 H new ATOM 0 HB3 ASN A 774 -6.621 9.086 3.237 1.00 0.00 H new ATOM 0 HD21 ASN A 774 -5.829 10.263 5.024 1.00 0.00 H new ATOM 0 HD22 ASN A 774 -4.906 9.515 6.332 1.00 0.00 H new ATOM 1336 N SER A 775 -8.729 6.213 3.073 1.00 0.00 N ATOM 1337 CA SER A 775 -9.974 5.981 3.693 1.00 0.00 C ATOM 1338 C SER A 775 -10.025 4.543 4.124 1.00 0.00 C ATOM 1339 O SER A 775 -9.701 3.641 3.342 1.00 0.00 O ATOM 1340 CB SER A 775 -11.139 6.327 2.745 1.00 0.00 C ATOM 1341 OG SER A 775 -12.401 6.113 3.341 1.00 0.00 O ATOM 0 H SER A 775 -8.699 5.986 2.079 1.00 0.00 H new ATOM 0 HA SER A 775 -10.080 6.626 4.565 1.00 0.00 H new ATOM 0 HB2 SER A 775 -11.057 7.370 2.439 1.00 0.00 H new ATOM 0 HB3 SER A 775 -11.060 5.723 1.841 1.00 0.00 H new ATOM 0 HG SER A 775 -13.108 6.347 2.704 1.00 0.00 H new ATOM 1347 N ASN A 776 -10.342 4.336 5.364 1.00 0.00 N ATOM 1348 CA ASN A 776 -10.470 3.017 5.909 1.00 0.00 C ATOM 1349 C ASN A 776 -11.930 2.655 5.899 1.00 0.00 C ATOM 1350 O ASN A 776 -12.726 3.246 6.633 1.00 0.00 O ATOM 1351 CB ASN A 776 -9.944 2.929 7.360 1.00 0.00 C ATOM 1352 CG ASN A 776 -8.458 3.261 7.561 1.00 0.00 C ATOM 1353 OD1 ASN A 776 -7.945 4.261 6.877 1.00 0.00 O flip ATOM 1354 ND2 ASN A 776 -7.797 2.652 8.390 1.00 0.00 N flip ATOM 0 H ASN A 776 -10.521 5.084 6.034 1.00 0.00 H new ATOM 0 HA ASN A 776 -9.876 2.333 5.303 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -10.533 3.604 7.980 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -10.123 1.919 7.729 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -8.216 1.880 8.909 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -6.827 2.916 8.563 1.00 0.00 H new ATOM 1361 N ILE A 777 -12.294 1.725 5.078 1.00 0.00 N ATOM 1362 CA ILE A 777 -13.677 1.315 4.967 1.00 0.00 C ATOM 1363 C ILE A 777 -13.804 -0.145 5.336 1.00 0.00 C ATOM 1364 O ILE A 777 -12.810 -0.840 5.594 1.00 0.00 O ATOM 1365 CB ILE A 777 -14.238 1.459 3.523 1.00 0.00 C ATOM 1366 CG1 ILE A 777 -13.412 0.599 2.563 1.00 0.00 C ATOM 1367 CG2 ILE A 777 -14.244 2.921 3.080 1.00 0.00 C ATOM 1368 CD1 ILE A 777 -14.163 0.107 1.354 1.00 0.00 C ATOM 0 H ILE A 777 -11.653 1.223 4.463 1.00 0.00 H new ATOM 0 HA ILE A 777 -14.240 1.965 5.636 1.00 0.00 H new ATOM 0 HB ILE A 777 -15.271 1.110 3.510 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -12.551 1.177 2.228 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -13.025 -0.262 3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -14.641 2.993 2.067 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -14.869 3.504 3.757 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -13.226 3.311 3.099 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -13.498 -0.493 0.732 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -15.009 -0.502 1.674 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -14.526 0.959 0.780 1.00 0.00 H new ATOM 1380 N ARG A 778 -15.003 -0.621 5.347 1.00 0.00 N ATOM 1381 CA ARG A 778 -15.247 -2.006 5.533 1.00 0.00 C ATOM 1382 C ARG A 778 -16.015 -2.481 4.346 1.00 0.00 C ATOM 1383 O ARG A 778 -16.961 -1.822 3.922 1.00 0.00 O ATOM 1384 CB ARG A 778 -16.090 -2.275 6.760 1.00 0.00 C ATOM 1385 CG ARG A 778 -15.613 -1.650 8.034 1.00 0.00 C ATOM 1386 CD ARG A 778 -16.541 -2.039 9.147 1.00 0.00 C ATOM 1387 NE ARG A 778 -16.309 -1.288 10.378 1.00 0.00 N ATOM 1388 CZ ARG A 778 -17.237 -1.119 11.342 1.00 0.00 C ATOM 1389 NH1 ARG A 778 -18.413 -1.727 11.259 1.00 0.00 N ATOM 1390 NH2 ARG A 778 -16.985 -0.357 12.396 1.00 0.00 N ATOM 0 H ARG A 778 -15.843 -0.056 5.226 1.00 0.00 H new ATOM 0 HA ARG A 778 -14.291 -2.516 5.656 1.00 0.00 H new ATOM 0 HB2 ARG A 778 -17.103 -1.925 6.564 1.00 0.00 H new ATOM 0 HB3 ARG A 778 -16.148 -3.353 6.907 1.00 0.00 H new ATOM 0 HG2 ARG A 778 -14.598 -1.979 8.258 1.00 0.00 H new ATOM 0 HG3 ARG A 778 -15.581 -0.565 7.932 1.00 0.00 H new ATOM 0 HD2 ARG A 778 -17.570 -1.885 8.824 1.00 0.00 H new ATOM 0 HD3 ARG A 778 -16.427 -3.104 9.351 1.00 0.00 H new ATOM 0 HE ARG A 778 -15.391 -0.866 10.517 1.00 0.00 H new ATOM 0 HH11 ARG A 778 -18.621 -2.328 10.462 1.00 0.00 H new ATOM 0 HH12 ARG A 778 -19.109 -1.594 11.993 1.00 0.00 H new ATOM 0 HH21 ARG A 778 -16.082 0.109 12.484 1.00 0.00 H new ATOM 0 HH22 ARG A 778 -17.694 -0.236 13.119 1.00 0.00 H new ATOM 1404 N TYR A 779 -15.612 -3.574 3.794 1.00 0.00 N ATOM 1405 CA TYR A 779 -16.355 -4.166 2.737 1.00 0.00 C ATOM 1406 C TYR A 779 -16.570 -5.588 3.101 1.00 0.00 C ATOM 1407 O TYR A 779 -15.920 -6.092 4.054 1.00 0.00 O ATOM 1408 CB TYR A 779 -15.628 -4.092 1.393 1.00 0.00 C ATOM 1409 CG TYR A 779 -14.526 -5.119 1.179 1.00 0.00 C ATOM 1410 CD1 TYR A 779 -13.388 -5.186 1.978 1.00 0.00 C ATOM 1411 CD2 TYR A 779 -14.656 -6.030 0.166 1.00 0.00 C ATOM 1412 CE1 TYR A 779 -12.422 -6.146 1.752 1.00 0.00 C ATOM 1413 CE2 TYR A 779 -13.717 -6.986 -0.074 1.00 0.00 C ATOM 1414 CZ TYR A 779 -12.587 -7.050 0.722 1.00 0.00 C ATOM 1415 OH TYR A 779 -11.628 -8.023 0.500 1.00 0.00 O ATOM 0 H TYR A 779 -14.766 -4.078 4.060 1.00 0.00 H new ATOM 0 HA TYR A 779 -17.293 -3.624 2.615 1.00 0.00 H new ATOM 0 HB2 TYR A 779 -16.364 -4.205 0.597 1.00 0.00 H new ATOM 0 HB3 TYR A 779 -15.196 -3.097 1.289 1.00 0.00 H new ATOM 0 HD1 TYR A 779 -13.259 -4.479 2.784 1.00 0.00 H new ATOM 0 HD2 TYR A 779 -15.532 -5.989 -0.464 1.00 0.00 H new ATOM 0 HE1 TYR A 779 -11.543 -6.189 2.377 1.00 0.00 H new ATOM 0 HE2 TYR A 779 -13.853 -7.691 -0.881 1.00 0.00 H new ATOM 0 HH TYR A 779 -11.052 -7.751 -0.245 1.00 0.00 H new ATOM 1425 N ARG A 780 -17.421 -6.229 2.379 1.00 0.00 N ATOM 1426 CA ARG A 780 -17.696 -7.599 2.579 1.00 0.00 C ATOM 1427 C ARG A 780 -18.317 -8.164 1.341 1.00 0.00 C ATOM 1428 O ARG A 780 -18.738 -7.411 0.468 1.00 0.00 O ATOM 1429 CB ARG A 780 -18.596 -7.780 3.780 1.00 0.00 C ATOM 1430 CG ARG A 780 -20.060 -7.513 3.587 1.00 0.00 C ATOM 1431 CD ARG A 780 -20.721 -7.747 4.910 1.00 0.00 C ATOM 1432 NE ARG A 780 -22.170 -7.860 4.907 1.00 0.00 N ATOM 1433 CZ ARG A 780 -22.894 -7.966 6.029 1.00 0.00 C ATOM 1434 NH1 ARG A 780 -22.343 -7.643 7.211 1.00 0.00 N ATOM 1435 NH2 ARG A 780 -24.160 -8.354 5.976 1.00 0.00 N ATOM 0 H ARG A 780 -17.953 -5.803 1.620 1.00 0.00 H new ATOM 0 HA ARG A 780 -16.769 -8.137 2.778 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -18.483 -8.804 4.135 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -18.235 -7.126 4.574 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -20.225 -6.490 3.248 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -20.476 -8.172 2.825 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -20.310 -8.661 5.338 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -20.445 -6.930 5.577 1.00 0.00 H new ATOM 0 HE ARG A 780 -22.657 -7.859 4.011 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -21.377 -7.318 7.252 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -22.891 -7.722 8.068 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -24.589 -8.574 5.077 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -24.706 -8.433 6.834 1.00 0.00 H new ATOM 1449 N CYS A 781 -18.333 -9.453 1.241 1.00 0.00 N ATOM 1450 CA CYS A 781 -18.958 -10.124 0.133 1.00 0.00 C ATOM 1451 C CYS A 781 -20.453 -10.239 0.378 1.00 0.00 C ATOM 1452 O CYS A 781 -20.948 -9.888 1.442 1.00 0.00 O ATOM 1453 CB CYS A 781 -18.389 -11.518 -0.029 1.00 0.00 C ATOM 1454 SG CYS A 781 -16.653 -11.625 -0.526 1.00 0.00 S ATOM 0 H CYS A 781 -17.912 -10.080 1.927 1.00 0.00 H new ATOM 0 HA CYS A 781 -18.768 -9.544 -0.770 1.00 0.00 H new ATOM 0 HB2 CYS A 781 -18.507 -12.047 0.917 1.00 0.00 H new ATOM 0 HB3 CYS A 781 -18.989 -12.048 -0.768 1.00 0.00 H new ATOM 1459 N ARG A 782 -21.164 -10.743 -0.587 1.00 0.00 N ATOM 1460 CA ARG A 782 -22.597 -10.928 -0.450 1.00 0.00 C ATOM 1461 C ARG A 782 -22.906 -12.317 0.090 1.00 0.00 C ATOM 1462 O ARG A 782 -23.890 -12.515 0.794 1.00 0.00 O ATOM 1463 CB ARG A 782 -23.315 -10.637 -1.779 1.00 0.00 C ATOM 1464 CG ARG A 782 -22.646 -11.275 -2.987 1.00 0.00 C ATOM 1465 CD ARG A 782 -23.299 -10.872 -4.289 1.00 0.00 C ATOM 1466 NE ARG A 782 -24.604 -11.498 -4.493 1.00 0.00 N ATOM 1467 CZ ARG A 782 -25.259 -11.512 -5.661 1.00 0.00 C ATOM 1468 NH1 ARG A 782 -24.883 -10.702 -6.654 1.00 0.00 N ATOM 1469 NH2 ARG A 782 -26.325 -12.297 -5.811 1.00 0.00 N ATOM 0 H ARG A 782 -20.782 -11.038 -1.486 1.00 0.00 H new ATOM 0 HA ARG A 782 -22.979 -10.211 0.276 1.00 0.00 H new ATOM 0 HB2 ARG A 782 -24.343 -10.995 -1.713 1.00 0.00 H new ATOM 0 HB3 ARG A 782 -23.362 -9.558 -1.928 1.00 0.00 H new ATOM 0 HG2 ARG A 782 -21.594 -10.990 -3.008 1.00 0.00 H new ATOM 0 HG3 ARG A 782 -22.681 -12.360 -2.887 1.00 0.00 H new ATOM 0 HD2 ARG A 782 -23.415 -9.788 -4.310 1.00 0.00 H new ATOM 0 HD3 ARG A 782 -22.641 -11.139 -5.116 1.00 0.00 H new ATOM 0 HE ARG A 782 -25.044 -11.954 -3.694 1.00 0.00 H new ATOM 0 HH11 ARG A 782 -24.094 -10.069 -6.525 1.00 0.00 H new ATOM 0 HH12 ARG A 782 -25.385 -10.716 -7.542 1.00 0.00 H new ATOM 0 HH21 ARG A 782 -26.639 -12.884 -5.038 1.00 0.00 H new ATOM 0 HH22 ARG A 782 -26.827 -12.311 -6.699 1.00 0.00 H new ATOM 1483 N GLY A 783 -22.035 -13.261 -0.213 1.00 0.00 N ATOM 1484 CA GLY A 783 -22.199 -14.608 0.285 1.00 0.00 C ATOM 1485 C GLY A 783 -21.469 -14.816 1.582 1.00 0.00 C ATOM 1486 O GLY A 783 -21.537 -15.884 2.189 1.00 0.00 O ATOM 0 H GLY A 783 -21.212 -13.119 -0.798 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -23.259 -14.816 0.427 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -21.831 -15.317 -0.457 1.00 0.00 H new ATOM 1490 N LYS A 784 -20.769 -13.800 2.011 1.00 0.00 N ATOM 1491 CA LYS A 784 -20.012 -13.851 3.233 1.00 0.00 C ATOM 1492 C LYS A 784 -20.334 -12.634 4.053 1.00 0.00 C ATOM 1493 O LYS A 784 -19.951 -11.523 3.679 1.00 0.00 O ATOM 1494 CB LYS A 784 -18.490 -13.861 2.995 1.00 0.00 C ATOM 1495 CG LYS A 784 -17.864 -15.086 2.324 1.00 0.00 C ATOM 1496 CD LYS A 784 -18.219 -15.214 0.860 1.00 0.00 C ATOM 1497 CE LYS A 784 -17.296 -16.189 0.137 1.00 0.00 C ATOM 1498 NZ LYS A 784 -17.342 -17.557 0.702 1.00 0.00 N ATOM 0 H LYS A 784 -20.708 -12.908 1.519 1.00 0.00 H new ATOM 0 HA LYS A 784 -20.285 -14.777 3.739 1.00 0.00 H new ATOM 0 HB2 LYS A 784 -18.243 -12.989 2.389 1.00 0.00 H new ATOM 0 HB3 LYS A 784 -18.003 -13.727 3.961 1.00 0.00 H new ATOM 0 HG2 LYS A 784 -16.780 -15.032 2.424 1.00 0.00 H new ATOM 0 HG3 LYS A 784 -18.188 -15.984 2.849 1.00 0.00 H new ATOM 0 HD2 LYS A 784 -19.251 -15.551 0.764 1.00 0.00 H new ATOM 0 HD3 LYS A 784 -18.158 -14.235 0.384 1.00 0.00 H new ATOM 0 HE2 LYS A 784 -17.571 -16.228 -0.917 1.00 0.00 H new ATOM 0 HE3 LYS A 784 -16.273 -15.816 0.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 784 -16.761 -18.193 0.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 784 -16.972 -17.544 1.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 784 -18.325 -17.896 0.710 1.00 0.00 H new ATOM 1512 N GLU A 785 -21.067 -12.809 5.117 1.00 0.00 N ATOM 1513 CA GLU A 785 -21.339 -11.702 5.994 1.00 0.00 C ATOM 1514 C GLU A 785 -20.155 -11.527 6.941 1.00 0.00 C ATOM 1515 O GLU A 785 -19.465 -12.497 7.277 1.00 0.00 O ATOM 1516 CB GLU A 785 -22.663 -11.872 6.754 1.00 0.00 C ATOM 1517 CG GLU A 785 -22.721 -13.071 7.670 1.00 0.00 C ATOM 1518 CD GLU A 785 -24.025 -13.164 8.414 1.00 0.00 C ATOM 1519 OE1 GLU A 785 -24.274 -12.326 9.307 1.00 0.00 O ATOM 1520 OE2 GLU A 785 -24.809 -14.098 8.146 1.00 0.00 O ATOM 0 H GLU A 785 -21.483 -13.697 5.397 1.00 0.00 H new ATOM 0 HA GLU A 785 -21.461 -10.798 5.397 1.00 0.00 H new ATOM 0 HB2 GLU A 785 -22.845 -10.973 7.344 1.00 0.00 H new ATOM 0 HB3 GLU A 785 -23.474 -11.947 6.030 1.00 0.00 H new ATOM 0 HG2 GLU A 785 -22.575 -13.979 7.085 1.00 0.00 H new ATOM 0 HG3 GLU A 785 -21.901 -13.017 8.386 1.00 0.00 H new ATOM 1527 N GLY A 786 -19.917 -10.321 7.344 1.00 0.00 N ATOM 1528 CA GLY A 786 -18.758 -10.017 8.141 1.00 0.00 C ATOM 1529 C GLY A 786 -17.815 -9.187 7.327 1.00 0.00 C ATOM 1530 O GLY A 786 -17.660 -9.422 6.139 1.00 0.00 O ATOM 0 H GLY A 786 -20.512 -9.519 7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 786 -19.051 -9.480 9.043 1.00 0.00 H new ATOM 0 HA3 GLY A 786 -18.270 -10.937 8.462 1.00 0.00 H new ATOM 1534 N TRP A 787 -17.198 -8.231 7.937 1.00 0.00 N ATOM 1535 CA TRP A 787 -16.405 -7.267 7.208 1.00 0.00 C ATOM 1536 C TRP A 787 -14.948 -7.627 7.262 1.00 0.00 C ATOM 1537 O TRP A 787 -14.492 -8.244 8.217 1.00 0.00 O ATOM 1538 CB TRP A 787 -16.632 -5.874 7.782 1.00 0.00 C ATOM 1539 CG TRP A 787 -18.079 -5.529 7.899 1.00 0.00 C ATOM 1540 CD1 TRP A 787 -18.887 -5.772 8.966 1.00 0.00 C ATOM 1541 CD2 TRP A 787 -18.895 -4.903 6.917 1.00 0.00 C ATOM 1542 NE1 TRP A 787 -20.153 -5.337 8.704 1.00 0.00 N ATOM 1543 CE2 TRP A 787 -20.187 -4.791 7.458 1.00 0.00 C ATOM 1544 CE3 TRP A 787 -18.662 -4.420 5.637 1.00 0.00 C ATOM 1545 CZ2 TRP A 787 -21.236 -4.223 6.759 1.00 0.00 C ATOM 1546 CZ3 TRP A 787 -19.700 -3.858 4.950 1.00 0.00 C ATOM 1547 CH2 TRP A 787 -20.970 -3.761 5.510 1.00 0.00 C ATOM 0 H TRP A 787 -17.221 -8.086 8.946 1.00 0.00 H new ATOM 0 HA TRP A 787 -16.716 -7.276 6.163 1.00 0.00 H new ATOM 0 HB2 TRP A 787 -16.167 -5.810 8.766 1.00 0.00 H new ATOM 0 HB3 TRP A 787 -16.137 -5.139 7.147 1.00 0.00 H new ATOM 0 HD1 TRP A 787 -18.572 -6.241 9.886 1.00 0.00 H new ATOM 0 HE1 TRP A 787 -20.947 -5.409 9.340 1.00 0.00 H new ATOM 0 HE3 TRP A 787 -17.680 -4.487 5.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 787 -22.224 -4.150 7.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 787 -19.532 -3.481 3.952 1.00 0.00 H new ATOM 0 HH2 TRP A 787 -21.765 -3.307 4.937 1.00 0.00 H new ATOM 1558 N ILE A 788 -14.225 -7.269 6.225 1.00 0.00 N ATOM 1559 CA ILE A 788 -12.805 -7.574 6.153 1.00 0.00 C ATOM 1560 C ILE A 788 -11.955 -6.367 6.603 1.00 0.00 C ATOM 1561 O ILE A 788 -10.902 -6.545 7.213 1.00 0.00 O ATOM 1562 CB ILE A 788 -12.359 -8.056 4.716 1.00 0.00 C ATOM 1563 CG1 ILE A 788 -13.127 -9.322 4.256 1.00 0.00 C ATOM 1564 CG2 ILE A 788 -10.859 -8.323 4.652 1.00 0.00 C ATOM 1565 CD1 ILE A 788 -14.533 -9.079 3.743 1.00 0.00 C ATOM 0 H ILE A 788 -14.592 -6.766 5.417 1.00 0.00 H new ATOM 0 HA ILE A 788 -12.632 -8.403 6.839 1.00 0.00 H new ATOM 0 HB ILE A 788 -12.604 -7.239 4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 788 -12.551 -9.810 3.470 1.00 0.00 H new ATOM 0 HG13 ILE A 788 -13.179 -10.019 5.093 1.00 0.00 H new ATOM 0 HG21 ILE A 788 -10.591 -8.653 3.648 1.00 0.00 H new ATOM 0 HG22 ILE A 788 -10.316 -7.409 4.891 1.00 0.00 H new ATOM 0 HG23 ILE A 788 -10.597 -9.099 5.371 1.00 0.00 H new ATOM 0 HD11 ILE A 788 -14.981 -10.027 3.447 1.00 0.00 H new ATOM 0 HD12 ILE A 788 -15.134 -8.623 4.530 1.00 0.00 H new ATOM 0 HD13 ILE A 788 -14.496 -8.411 2.882 1.00 0.00 H new ATOM 1577 N HIS A 789 -12.482 -5.139 6.342 1.00 0.00 N ATOM 1578 CA HIS A 789 -11.797 -3.827 6.635 1.00 0.00 C ATOM 1579 C HIS A 789 -10.656 -3.592 5.640 1.00 0.00 C ATOM 1580 O HIS A 789 -9.718 -4.375 5.575 1.00 0.00 O ATOM 1581 CB HIS A 789 -11.202 -3.733 8.074 1.00 0.00 C ATOM 1582 CG HIS A 789 -12.174 -3.856 9.204 1.00 0.00 C ATOM 1583 ND1 HIS A 789 -13.497 -4.066 9.207 1.00 0.00 N flip ATOM 1584 CD2 HIS A 789 -11.803 -3.774 10.515 1.00 0.00 C flip ATOM 1585 CE1 HIS A 789 -13.910 -4.108 10.511 1.00 0.00 C flip ATOM 1586 NE2 HIS A 789 -12.856 -3.924 11.282 1.00 0.00 N flip ATOM 0 H HIS A 789 -13.402 -5.020 5.918 1.00 0.00 H new ATOM 0 HA HIS A 789 -12.574 -3.068 6.544 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -10.449 -4.514 8.184 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -10.687 -2.777 8.169 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -10.795 -3.610 10.867 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -14.923 -4.265 10.850 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -12.859 -3.902 12.302 1.00 0.00 H new ATOM 1595 N THR A 790 -10.728 -2.541 4.874 1.00 0.00 N ATOM 1596 CA THR A 790 -9.692 -2.252 3.911 1.00 0.00 C ATOM 1597 C THR A 790 -9.410 -0.752 3.873 1.00 0.00 C ATOM 1598 O THR A 790 -10.243 0.055 4.296 1.00 0.00 O ATOM 1599 CB THR A 790 -10.091 -2.785 2.511 1.00 0.00 C ATOM 1600 OG1 THR A 790 -9.156 -2.402 1.515 1.00 0.00 O ATOM 1601 CG2 THR A 790 -11.475 -2.330 2.133 1.00 0.00 C ATOM 0 H THR A 790 -11.493 -1.866 4.894 1.00 0.00 H new ATOM 0 HA THR A 790 -8.776 -2.760 4.213 1.00 0.00 H new ATOM 0 HB THR A 790 -10.087 -3.873 2.570 1.00 0.00 H new ATOM 0 HG1 THR A 790 -8.788 -3.203 1.086 1.00 0.00 H new ATOM 0 HG21 THR A 790 -11.729 -2.718 1.147 1.00 0.00 H new ATOM 0 HG22 THR A 790 -12.193 -2.701 2.865 1.00 0.00 H new ATOM 0 HG23 THR A 790 -11.507 -1.241 2.113 1.00 0.00 H new ATOM 1609 N VAL A 791 -8.243 -0.388 3.398 1.00 0.00 N ATOM 1610 CA VAL A 791 -7.828 0.991 3.340 1.00 0.00 C ATOM 1611 C VAL A 791 -7.564 1.339 1.900 1.00 0.00 C ATOM 1612 O VAL A 791 -6.953 0.549 1.177 1.00 0.00 O ATOM 1613 CB VAL A 791 -6.525 1.201 4.157 1.00 0.00 C ATOM 1614 CG1 VAL A 791 -6.107 2.670 4.175 1.00 0.00 C ATOM 1615 CG2 VAL A 791 -6.682 0.669 5.576 1.00 0.00 C ATOM 0 H VAL A 791 -7.551 -1.045 3.039 1.00 0.00 H new ATOM 0 HA VAL A 791 -8.609 1.625 3.759 1.00 0.00 H new ATOM 0 HB VAL A 791 -5.734 0.636 3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 791 -5.191 2.781 4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 791 -5.933 3.011 3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 791 -6.898 3.268 4.628 1.00 0.00 H new ATOM 0 HG21 VAL A 791 -5.756 0.828 6.129 1.00 0.00 H new ATOM 0 HG22 VAL A 791 -7.496 1.195 6.074 1.00 0.00 H new ATOM 0 HG23 VAL A 791 -6.906 -0.397 5.542 1.00 0.00 H new ATOM 1625 N CYS A 792 -8.054 2.475 1.464 1.00 0.00 N ATOM 1626 CA CYS A 792 -7.810 2.901 0.128 1.00 0.00 C ATOM 1627 C CYS A 792 -6.395 3.330 -0.027 1.00 0.00 C ATOM 1628 O CYS A 792 -5.948 4.333 0.567 1.00 0.00 O ATOM 1629 CB CYS A 792 -8.652 4.044 -0.288 1.00 0.00 C ATOM 1630 SG CYS A 792 -8.297 4.518 -2.003 1.00 0.00 S ATOM 0 H CYS A 792 -8.622 3.112 2.022 1.00 0.00 H new ATOM 0 HA CYS A 792 -8.049 2.040 -0.497 1.00 0.00 H new ATOM 0 HB2 CYS A 792 -9.705 3.780 -0.190 1.00 0.00 H new ATOM 0 HB3 CYS A 792 -8.473 4.892 0.373 1.00 0.00 H new ATOM 1635 N ILE A 793 -5.723 2.647 -0.839 1.00 0.00 N ATOM 1636 CA ILE A 793 -4.373 2.893 -1.098 1.00 0.00 C ATOM 1637 C ILE A 793 -4.253 3.369 -2.511 1.00 0.00 C ATOM 1638 O ILE A 793 -4.044 2.567 -3.416 1.00 0.00 O ATOM 1639 CB ILE A 793 -3.494 1.635 -0.924 1.00 0.00 C ATOM 1640 CG1 ILE A 793 -3.646 1.039 0.488 1.00 0.00 C ATOM 1641 CG2 ILE A 793 -2.029 1.985 -1.202 1.00 0.00 C ATOM 1642 CD1 ILE A 793 -3.250 1.981 1.613 1.00 0.00 C ATOM 0 H ILE A 793 -6.109 1.865 -1.368 1.00 0.00 H new ATOM 0 HA ILE A 793 -4.022 3.637 -0.383 1.00 0.00 H new ATOM 0 HB ILE A 793 -3.825 0.882 -1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 793 -4.683 0.737 0.632 1.00 0.00 H new ATOM 0 HG13 ILE A 793 -3.039 0.136 0.556 1.00 0.00 H new ATOM 0 HG21 ILE A 793 -1.412 1.095 -1.078 1.00 0.00 H new ATOM 0 HG22 ILE A 793 -1.931 2.355 -2.222 1.00 0.00 H new ATOM 0 HG23 ILE A 793 -1.700 2.754 -0.504 1.00 0.00 H new ATOM 0 HD11 ILE A 793 -3.388 1.481 2.572 1.00 0.00 H new ATOM 0 HD12 ILE A 793 -2.204 2.264 1.499 1.00 0.00 H new ATOM 0 HD13 ILE A 793 -3.874 2.874 1.576 1.00 0.00 H new ATOM 1654 N ASN A 794 -4.557 4.648 -2.710 1.00 0.00 N ATOM 1655 CA ASN A 794 -4.328 5.317 -3.982 1.00 0.00 C ATOM 1656 C ASN A 794 -4.997 4.590 -5.143 1.00 0.00 C ATOM 1657 O ASN A 794 -4.355 3.912 -5.938 1.00 0.00 O ATOM 1658 CB ASN A 794 -2.833 5.454 -4.208 1.00 0.00 C ATOM 1659 CG ASN A 794 -2.454 6.244 -5.419 1.00 0.00 C ATOM 1660 OD1 ASN A 794 -2.366 7.517 -5.246 1.00 0.00 O flip ATOM 1661 ND2 ASN A 794 -2.266 5.719 -6.502 1.00 0.00 N flip ATOM 0 H ASN A 794 -4.968 5.247 -1.994 1.00 0.00 H new ATOM 0 HA ASN A 794 -4.782 6.307 -3.939 1.00 0.00 H new ATOM 0 HB2 ASN A 794 -2.388 5.924 -3.331 1.00 0.00 H new ATOM 0 HB3 ASN A 794 -2.399 4.458 -4.291 1.00 0.00 H new ATOM 0 HD21 ASN A 794 -2.345 4.707 -6.599 1.00 0.00 H new ATOM 0 HD22 ASN A 794 -2.029 6.292 -7.312 1.00 0.00 H new ATOM 1668 N GLY A 795 -6.285 4.681 -5.181 1.00 0.00 N ATOM 1669 CA GLY A 795 -7.038 4.029 -6.226 1.00 0.00 C ATOM 1670 C GLY A 795 -7.160 2.529 -6.053 1.00 0.00 C ATOM 1671 O GLY A 795 -7.742 1.857 -6.895 1.00 0.00 O ATOM 0 H GLY A 795 -6.847 5.198 -4.505 1.00 0.00 H new ATOM 0 HA2 GLY A 795 -8.037 4.463 -6.264 1.00 0.00 H new ATOM 0 HA3 GLY A 795 -6.564 4.236 -7.185 1.00 0.00 H new ATOM 1675 N ARG A 796 -6.653 1.998 -4.974 1.00 0.00 N ATOM 1676 CA ARG A 796 -6.682 0.584 -4.770 1.00 0.00 C ATOM 1677 C ARG A 796 -7.090 0.369 -3.342 1.00 0.00 C ATOM 1678 O ARG A 796 -7.237 1.335 -2.598 1.00 0.00 O ATOM 1679 CB ARG A 796 -5.287 0.006 -4.996 1.00 0.00 C ATOM 1680 CG ARG A 796 -5.263 -1.469 -5.302 1.00 0.00 C ATOM 1681 CD ARG A 796 -3.864 -2.010 -5.317 1.00 0.00 C ATOM 1682 NE ARG A 796 -3.863 -3.441 -5.574 1.00 0.00 N ATOM 1683 CZ ARG A 796 -3.210 -4.347 -4.835 1.00 0.00 C ATOM 1684 NH1 ARG A 796 -2.315 -3.948 -3.926 1.00 0.00 N ATOM 1685 NH2 ARG A 796 -3.429 -5.648 -5.037 1.00 0.00 N ATOM 0 H ARG A 796 -6.214 2.530 -4.222 1.00 0.00 H new ATOM 0 HA ARG A 796 -7.372 0.097 -5.459 1.00 0.00 H new ATOM 0 HB2 ARG A 796 -4.814 0.542 -5.819 1.00 0.00 H new ATOM 0 HB3 ARG A 796 -4.683 0.190 -4.107 1.00 0.00 H new ATOM 0 HG2 ARG A 796 -5.852 -2.005 -4.558 1.00 0.00 H new ATOM 0 HG3 ARG A 796 -5.733 -1.648 -6.269 1.00 0.00 H new ATOM 0 HD2 ARG A 796 -3.280 -1.499 -6.083 1.00 0.00 H new ATOM 0 HD3 ARG A 796 -3.382 -1.808 -4.361 1.00 0.00 H new ATOM 0 HE ARG A 796 -4.398 -3.779 -6.374 1.00 0.00 H new ATOM 0 HH11 ARG A 796 -2.129 -2.954 -3.795 1.00 0.00 H new ATOM 0 HH12 ARG A 796 -1.818 -4.638 -3.363 1.00 0.00 H new ATOM 0 HH21 ARG A 796 -4.091 -5.949 -5.752 1.00 0.00 H new ATOM 0 HH22 ARG A 796 -2.934 -6.342 -4.476 1.00 0.00 H new ATOM 1699 N TRP A 797 -7.286 -0.841 -2.963 1.00 0.00 N ATOM 1700 CA TRP A 797 -7.622 -1.178 -1.624 1.00 0.00 C ATOM 1701 C TRP A 797 -6.591 -2.109 -1.064 1.00 0.00 C ATOM 1702 O TRP A 797 -5.844 -2.745 -1.823 1.00 0.00 O ATOM 1703 CB TRP A 797 -8.965 -1.857 -1.622 1.00 0.00 C ATOM 1704 CG TRP A 797 -10.049 -0.977 -2.088 1.00 0.00 C ATOM 1705 CD1 TRP A 797 -10.684 -1.014 -3.282 1.00 0.00 C ATOM 1706 CD2 TRP A 797 -10.598 0.099 -1.379 1.00 0.00 C ATOM 1707 NE1 TRP A 797 -11.614 -0.021 -3.338 1.00 0.00 N ATOM 1708 CE2 TRP A 797 -11.581 0.665 -2.180 1.00 0.00 C ATOM 1709 CE3 TRP A 797 -10.359 0.636 -0.133 1.00 0.00 C ATOM 1710 CZ2 TRP A 797 -12.317 1.730 -1.780 1.00 0.00 C ATOM 1711 CZ3 TRP A 797 -11.090 1.709 0.259 1.00 0.00 C ATOM 1712 CH2 TRP A 797 -12.055 2.245 -0.552 1.00 0.00 C ATOM 0 H TRP A 797 -7.216 -1.644 -3.588 1.00 0.00 H new ATOM 0 HA TRP A 797 -7.657 -0.277 -1.012 1.00 0.00 H new ATOM 0 HB2 TRP A 797 -8.921 -2.741 -2.259 1.00 0.00 H new ATOM 0 HB3 TRP A 797 -9.191 -2.202 -0.613 1.00 0.00 H new ATOM 0 HD1 TRP A 797 -10.484 -1.724 -4.071 1.00 0.00 H new ATOM 0 HE1 TRP A 797 -12.233 0.171 -4.126 1.00 0.00 H new ATOM 0 HE3 TRP A 797 -9.607 0.212 0.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 797 -13.082 2.153 -2.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 797 -10.908 2.149 1.228 1.00 0.00 H new ATOM 0 HH2 TRP A 797 -12.621 3.097 -0.206 1.00 0.00 H new ATOM 1723 N ASP A 798 -6.521 -2.180 0.232 1.00 0.00 N ATOM 1724 CA ASP A 798 -5.641 -3.113 0.891 1.00 0.00 C ATOM 1725 C ASP A 798 -6.287 -3.523 2.190 1.00 0.00 C ATOM 1726 O ASP A 798 -6.391 -2.702 3.117 1.00 0.00 O ATOM 1727 CB ASP A 798 -4.287 -2.490 1.155 1.00 0.00 C ATOM 1728 CG ASP A 798 -3.198 -3.509 1.443 1.00 0.00 C ATOM 1729 OD1 ASP A 798 -2.691 -4.134 0.487 1.00 0.00 O ATOM 1730 OD2 ASP A 798 -2.822 -3.699 2.632 1.00 0.00 O ATOM 0 H ASP A 798 -7.068 -1.597 0.865 1.00 0.00 H new ATOM 0 HA ASP A 798 -5.482 -3.981 0.252 1.00 0.00 H new ATOM 0 HB2 ASP A 798 -3.996 -1.893 0.291 1.00 0.00 H new ATOM 0 HB3 ASP A 798 -4.368 -1.808 2.001 1.00 0.00 H new ATOM 1735 N PRO A 799 -6.811 -4.755 2.271 1.00 0.00 N ATOM 1736 CA PRO A 799 -6.803 -5.718 1.158 1.00 0.00 C ATOM 1737 C PRO A 799 -7.778 -5.340 0.031 1.00 0.00 C ATOM 1738 O PRO A 799 -8.863 -4.785 0.282 1.00 0.00 O ATOM 1739 CB PRO A 799 -7.254 -7.023 1.812 1.00 0.00 C ATOM 1740 CG PRO A 799 -8.045 -6.600 2.994 1.00 0.00 C ATOM 1741 CD PRO A 799 -7.433 -5.320 3.471 1.00 0.00 C ATOM 0 HA PRO A 799 -5.822 -5.766 0.685 1.00 0.00 H new ATOM 0 HB2 PRO A 799 -7.855 -7.622 1.127 1.00 0.00 H new ATOM 0 HB3 PRO A 799 -6.401 -7.634 2.105 1.00 0.00 H new ATOM 0 HG2 PRO A 799 -9.093 -6.456 2.730 1.00 0.00 H new ATOM 0 HG3 PRO A 799 -8.015 -7.360 3.775 1.00 0.00 H new ATOM 0 HD2 PRO A 799 -8.185 -4.648 3.885 1.00 0.00 H new ATOM 0 HD3 PRO A 799 -6.698 -5.497 4.256 1.00 0.00 H new ATOM 1749 N GLU A 800 -7.348 -5.591 -1.186 1.00 0.00 N ATOM 1750 CA GLU A 800 -8.138 -5.361 -2.398 1.00 0.00 C ATOM 1751 C GLU A 800 -9.515 -5.964 -2.329 1.00 0.00 C ATOM 1752 O GLU A 800 -9.691 -7.167 -2.043 1.00 0.00 O ATOM 1753 CB GLU A 800 -7.417 -5.875 -3.622 1.00 0.00 C ATOM 1754 CG GLU A 800 -6.724 -4.786 -4.378 1.00 0.00 C ATOM 1755 CD GLU A 800 -7.674 -3.915 -5.164 1.00 0.00 C ATOM 1756 OE1 GLU A 800 -8.293 -3.013 -4.591 1.00 0.00 O ATOM 1757 OE2 GLU A 800 -7.782 -4.105 -6.394 1.00 0.00 O ATOM 0 H GLU A 800 -6.420 -5.969 -1.376 1.00 0.00 H new ATOM 0 HA GLU A 800 -8.260 -4.281 -2.474 1.00 0.00 H new ATOM 0 HB2 GLU A 800 -6.686 -6.626 -3.321 1.00 0.00 H new ATOM 0 HB3 GLU A 800 -8.131 -6.371 -4.279 1.00 0.00 H new ATOM 0 HG2 GLU A 800 -6.165 -4.165 -3.678 1.00 0.00 H new ATOM 0 HG3 GLU A 800 -5.999 -5.230 -5.060 1.00 0.00 H new ATOM 1764 N VAL A 801 -10.490 -5.144 -2.568 1.00 0.00 N ATOM 1765 CA VAL A 801 -11.783 -5.529 -2.526 1.00 0.00 C ATOM 1766 C VAL A 801 -12.200 -6.148 -3.851 1.00 0.00 C ATOM 1767 O VAL A 801 -12.011 -5.561 -4.921 1.00 0.00 O ATOM 1768 CB VAL A 801 -12.680 -4.337 -2.148 1.00 0.00 C ATOM 1769 CG1 VAL A 801 -12.148 -3.554 -0.982 1.00 0.00 C ATOM 1770 CG2 VAL A 801 -13.109 -3.450 -3.289 1.00 0.00 C ATOM 0 H VAL A 801 -10.356 -4.160 -2.802 1.00 0.00 H new ATOM 0 HA VAL A 801 -11.901 -6.293 -1.757 1.00 0.00 H new ATOM 0 HB VAL A 801 -13.607 -4.813 -1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 801 -12.822 -2.726 -0.762 1.00 0.00 H new ATOM 0 HG12 VAL A 801 -12.074 -4.204 -0.110 1.00 0.00 H new ATOM 0 HG13 VAL A 801 -11.161 -3.162 -1.227 1.00 0.00 H new ATOM 0 HG21 VAL A 801 -13.736 -2.644 -2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 801 -12.228 -3.027 -3.772 1.00 0.00 H new ATOM 0 HG23 VAL A 801 -13.673 -4.037 -4.014 1.00 0.00 H new ATOM 1780 N ASN A 802 -12.675 -7.353 -3.766 1.00 0.00 N ATOM 1781 CA ASN A 802 -13.229 -8.088 -4.880 1.00 0.00 C ATOM 1782 C ASN A 802 -13.502 -9.454 -4.343 1.00 0.00 C ATOM 1783 O ASN A 802 -12.644 -10.018 -3.679 1.00 0.00 O ATOM 1784 CB ASN A 802 -12.239 -8.199 -6.065 1.00 0.00 C ATOM 1785 CG ASN A 802 -12.895 -8.663 -7.353 1.00 0.00 C ATOM 1786 OD1 ASN A 802 -12.278 -9.345 -8.166 1.00 0.00 O ATOM 1787 ND2 ASN A 802 -14.115 -8.243 -7.583 1.00 0.00 N ATOM 0 H ASN A 802 -12.692 -7.877 -2.891 1.00 0.00 H new ATOM 0 HA ASN A 802 -14.115 -7.584 -5.265 1.00 0.00 H new ATOM 0 HB2 ASN A 802 -11.773 -7.228 -6.232 1.00 0.00 H new ATOM 0 HB3 ASN A 802 -11.442 -8.894 -5.800 1.00 0.00 H new ATOM 0 HD21 ASN A 802 -14.580 -8.481 -8.459 1.00 0.00 H new ATOM 0 HD22 ASN A 802 -14.600 -7.678 -6.886 1.00 0.00 H new ATOM 1794 N CYS A 803 -14.662 -9.991 -4.586 1.00 0.00 N ATOM 1795 CA CYS A 803 -14.987 -11.289 -4.018 1.00 0.00 C ATOM 1796 C CYS A 803 -14.748 -12.371 -5.052 1.00 0.00 C ATOM 1797 O CYS A 803 -15.301 -13.471 -4.999 1.00 0.00 O ATOM 1798 CB CYS A 803 -16.416 -11.307 -3.529 1.00 0.00 C ATOM 1799 SG CYS A 803 -16.733 -12.610 -2.299 1.00 0.00 S ATOM 0 H CYS A 803 -15.393 -9.570 -5.160 1.00 0.00 H new ATOM 0 HA CYS A 803 -14.341 -11.480 -3.161 1.00 0.00 H new ATOM 0 HB2 CYS A 803 -16.657 -10.338 -3.093 1.00 0.00 H new ATOM 0 HB3 CYS A 803 -17.083 -11.448 -4.379 1.00 0.00 H new ATOM 1804 N SER A 804 -13.947 -12.034 -5.997 1.00 0.00 N ATOM 1805 CA SER A 804 -13.525 -12.929 -7.004 1.00 0.00 C ATOM 1806 C SER A 804 -12.076 -13.320 -6.686 1.00 0.00 C ATOM 1807 O SER A 804 -11.837 -14.471 -6.264 1.00 0.00 O ATOM 1808 CB SER A 804 -13.660 -12.254 -8.370 1.00 0.00 C ATOM 1809 OG SER A 804 -14.994 -11.729 -8.538 1.00 0.00 O ATOM 1810 OXT SER A 804 -11.185 -12.435 -6.732 1.00 0.00 O ATOM 0 H SER A 804 -13.556 -11.096 -6.091 1.00 0.00 H new ATOM 0 HA SER A 804 -14.137 -13.830 -7.034 1.00 0.00 H new ATOM 0 HB2 SER A 804 -12.931 -11.449 -8.459 1.00 0.00 H new ATOM 0 HB3 SER A 804 -13.441 -12.971 -9.161 1.00 0.00 H new ATOM 0 HG SER A 804 -15.068 -11.298 -9.415 1.00 0.00 H new TER 1816 SER A 804