USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 997 hydrogens (8 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 NoAdj-H: B1408 PTR HN2 : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD NoAdj-H: B1408 PTR H : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD Set 1.1: A 747 TYR OH : rot 150:sc= -0.413 USER MOD Set 1.2: A 755 SER OG : rot 107:sc= -1.58! USER MOD Set 2.1: A 718 LYS NZ :NH3+ -178:sc= 0.34 (180deg=0) USER MOD Set 2.2: A 758 GLN : amide:sc= 0.316 K(o=0.66,f=-0.66) USER MOD Set 3.1: A 710 SER OG : rot 3:sc= 0.93 USER MOD Set 3.2: A 719 HIS : no HD1:sc= -0.154 X(o=0.78,f=0.93) USER MOD Set 4.1: A 668 TYR OH : rot 3:sc= 0.328 USER MOD Set 4.2: A 739 SER OG : rot -94:sc= 1.23 USER MOD Single : A 659 SER OG : rot 180:sc= 0 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 678 MET CE :methyl -174:sc= 0 (180deg=-0.0645) USER MOD Single : A 681 GLN : amide:sc= -0.211 K(o=-0.21,f=-2.1!) USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 683 THR OG1 : rot 79:sc= 0.892 USER MOD Single : A 685 ASN : amide:sc= -0.144 K(o=-0.14,f=-1.1) USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 39:sc= 0.406 USER MOD Single : A 690 HIS : no HD1:sc= -0.668 K(o=-0.67,f=-1.2) USER MOD Single : A 692 SER OG : rot 171:sc= -0.0463 USER MOD Single : A 694 THR OG1 : rot 90:sc= -0.0768 USER MOD Single : A 695 TYR OH : rot 180:sc= 0 USER MOD Single : A 712 LYS NZ :NH3+ -112:sc=-0.00145 (180deg=-0.15) USER MOD Single : A 714 ASN : amide:sc= 0.019 X(o=0.019,f=0) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 730 HIS : no HE2:sc= 0.168 K(o=0.17,f=-1.7) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0481) USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 748 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HE2:sc=-0.000201 K(o=-0.0002,f=-0.83) USER MOD Single : A 751 SER OG : rot 38:sc= 0.0923 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 757 LYS NZ :NH3+ 139:sc= -0.342 (180deg=-2.1!) USER MOD Single : A 761 THR OG1 : rot 180:sc= -0.219 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 767 TYR OH : rot -178:sc= 0.801 USER MOD Single : A 768 LYS NZ :NH3+ 148:sc= -0.159 (180deg=-0.973) USER MOD Single : A 769 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -10.025 25.364 10.709 1.00 0.00 N ATOM 2 CA SER A 659 -11.037 24.905 11.702 1.00 0.00 C ATOM 3 C SER A 659 -11.462 23.457 11.445 1.00 0.00 C ATOM 4 O SER A 659 -12.654 23.141 11.440 1.00 0.00 O ATOM 5 CB SER A 659 -12.254 25.838 11.632 1.00 0.00 C ATOM 6 OG SER A 659 -12.767 26.101 12.927 1.00 0.00 O ATOM 0 HA SER A 659 -10.594 24.939 12.697 1.00 0.00 H new ATOM 0 HB2 SER A 659 -11.972 26.775 11.152 1.00 0.00 H new ATOM 0 HB3 SER A 659 -13.030 25.384 11.015 1.00 0.00 H new ATOM 0 HG SER A 659 -13.541 26.699 12.857 1.00 0.00 H new ATOM 12 N ARG A 660 -10.480 22.580 11.239 1.00 0.00 N ATOM 13 CA ARG A 660 -10.753 21.168 10.989 1.00 0.00 C ATOM 14 C ARG A 660 -10.028 20.292 12.013 1.00 0.00 C ATOM 15 O ARG A 660 -8.918 19.821 11.762 1.00 0.00 O ATOM 16 CB ARG A 660 -10.325 20.783 9.568 1.00 0.00 C ATOM 17 CG ARG A 660 -11.485 20.659 8.593 1.00 0.00 C ATOM 18 CD ARG A 660 -12.137 22.008 8.318 1.00 0.00 C ATOM 19 NE ARG A 660 -13.316 21.886 7.462 1.00 0.00 N ATOM 20 CZ ARG A 660 -13.267 21.751 6.132 1.00 0.00 C ATOM 21 NH1 ARG A 660 -12.096 21.699 5.503 1.00 0.00 N ATOM 22 NH2 ARG A 660 -14.393 21.664 5.434 1.00 0.00 N ATOM 0 H ARG A 660 -9.490 22.824 11.241 1.00 0.00 H new ATOM 0 HA ARG A 660 -11.826 21.004 11.088 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -9.626 21.530 9.194 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -9.789 19.835 9.604 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -11.129 20.229 7.657 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -12.228 19.971 8.997 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -12.422 22.471 9.263 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -11.413 22.670 7.844 1.00 0.00 H new ATOM 0 HE ARG A 660 -14.234 21.905 7.907 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -11.228 21.762 6.035 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -12.066 21.596 4.489 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -15.293 21.700 5.912 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -14.358 21.561 4.420 1.00 0.00 H new ATOM 36 N PRO A 661 -10.649 20.071 13.190 1.00 0.00 N ATOM 37 CA PRO A 661 -10.060 19.253 14.261 1.00 0.00 C ATOM 38 C PRO A 661 -9.641 17.863 13.776 1.00 0.00 C ATOM 39 O PRO A 661 -10.475 17.086 13.306 1.00 0.00 O ATOM 40 CB PRO A 661 -11.188 19.147 15.292 1.00 0.00 C ATOM 41 CG PRO A 661 -12.041 20.344 15.048 1.00 0.00 C ATOM 42 CD PRO A 661 -11.973 20.604 13.570 1.00 0.00 C ATOM 0 HA PRO A 661 -9.147 19.699 14.655 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -11.755 18.225 15.165 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -10.795 19.142 16.309 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -13.068 20.163 15.366 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -11.679 21.203 15.613 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -12.778 20.099 13.036 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -12.058 21.667 13.345 1.00 0.00 H new ATOM 50 N PRO A 662 -8.336 17.534 13.881 1.00 0.00 N ATOM 51 CA PRO A 662 -7.808 16.231 13.449 1.00 0.00 C ATOM 52 C PRO A 662 -8.288 15.081 14.334 1.00 0.00 C ATOM 53 O PRO A 662 -8.388 15.225 15.555 1.00 0.00 O ATOM 54 CB PRO A 662 -6.290 16.399 13.571 1.00 0.00 C ATOM 55 CG PRO A 662 -6.106 17.471 14.588 1.00 0.00 C ATOM 56 CD PRO A 662 -7.274 18.403 14.427 1.00 0.00 C ATOM 0 HA PRO A 662 -8.143 15.974 12.444 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -5.813 15.470 13.885 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -5.845 16.679 12.616 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -6.077 17.053 15.594 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -5.164 17.997 14.434 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -7.568 18.846 15.378 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -7.041 19.225 13.751 1.00 0.00 H new ATOM 64 N SER A 663 -8.585 13.943 13.706 1.00 0.00 N ATOM 65 CA SER A 663 -9.058 12.764 14.431 1.00 0.00 C ATOM 66 C SER A 663 -7.957 11.709 14.552 1.00 0.00 C ATOM 67 O SER A 663 -7.560 11.347 15.661 1.00 0.00 O ATOM 68 CB SER A 663 -10.281 12.167 13.728 1.00 0.00 C ATOM 69 OG SER A 663 -11.371 13.075 13.735 1.00 0.00 O ATOM 0 H SER A 663 -8.506 13.813 12.697 1.00 0.00 H new ATOM 0 HA SER A 663 -9.339 13.078 15.436 1.00 0.00 H new ATOM 0 HB2 SER A 663 -10.024 11.911 12.700 1.00 0.00 H new ATOM 0 HB3 SER A 663 -10.573 11.241 14.224 1.00 0.00 H new ATOM 0 HG SER A 663 -12.138 12.669 13.279 1.00 0.00 H new ATOM 75 N ARG A 664 -7.474 11.217 13.408 1.00 0.00 N ATOM 76 CA ARG A 664 -6.422 10.196 13.382 1.00 0.00 C ATOM 77 C ARG A 664 -6.860 8.930 14.125 1.00 0.00 C ATOM 78 O ARG A 664 -8.041 8.764 14.437 1.00 0.00 O ATOM 79 CB ARG A 664 -5.127 10.751 13.989 1.00 0.00 C ATOM 80 CG ARG A 664 -4.031 11.000 12.965 1.00 0.00 C ATOM 81 CD ARG A 664 -3.459 9.695 12.431 1.00 0.00 C ATOM 82 NE ARG A 664 -2.518 9.079 13.369 1.00 0.00 N ATOM 83 CZ ARG A 664 -2.174 7.788 13.342 1.00 0.00 C ATOM 84 NH1 ARG A 664 -2.684 6.973 12.423 1.00 0.00 N ATOM 85 NH2 ARG A 664 -1.315 7.309 14.234 1.00 0.00 N ATOM 0 H ARG A 664 -7.795 11.510 12.485 1.00 0.00 H new ATOM 0 HA ARG A 664 -6.238 9.928 12.342 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -5.349 11.685 14.505 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -4.759 10.052 14.740 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -4.430 11.588 12.139 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -3.234 11.589 13.419 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -4.273 9.000 12.227 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -2.954 9.882 11.483 1.00 0.00 H new ATOM 0 HE ARG A 664 -2.100 9.671 14.086 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -3.343 7.332 11.732 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -2.416 5.989 12.409 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -0.917 7.927 14.941 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -1.053 6.323 14.212 1.00 0.00 H new ATOM 99 N GLU A 665 -5.902 8.035 14.398 1.00 0.00 N ATOM 100 CA GLU A 665 -6.183 6.777 15.098 1.00 0.00 C ATOM 101 C GLU A 665 -7.238 5.958 14.353 1.00 0.00 C ATOM 102 O GLU A 665 -8.302 5.651 14.894 1.00 0.00 O ATOM 103 CB GLU A 665 -6.642 7.048 16.538 1.00 0.00 C ATOM 104 CG GLU A 665 -5.621 7.797 17.381 1.00 0.00 C ATOM 105 CD GLU A 665 -6.231 8.963 18.134 1.00 0.00 C ATOM 106 OE1 GLU A 665 -7.087 8.719 19.012 1.00 0.00 O ATOM 107 OE2 GLU A 665 -5.853 10.118 17.849 1.00 0.00 O ATOM 0 H GLU A 665 -4.922 8.160 14.143 1.00 0.00 H new ATOM 0 HA GLU A 665 -5.259 6.199 15.129 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -7.568 7.622 16.511 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -6.870 6.098 17.021 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -5.166 7.108 18.092 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -4.822 8.163 16.737 1.00 0.00 H new ATOM 114 N ILE A 666 -6.933 5.613 13.104 1.00 0.00 N ATOM 115 CA ILE A 666 -7.844 4.833 12.273 1.00 0.00 C ATOM 116 C ILE A 666 -7.484 3.350 12.321 1.00 0.00 C ATOM 117 O ILE A 666 -6.342 2.975 12.050 1.00 0.00 O ATOM 118 CB ILE A 666 -7.815 5.306 10.803 1.00 0.00 C ATOM 119 CG1 ILE A 666 -8.000 6.823 10.717 1.00 0.00 C ATOM 120 CG2 ILE A 666 -8.886 4.593 9.987 1.00 0.00 C ATOM 121 CD1 ILE A 666 -7.539 7.411 9.401 1.00 0.00 C ATOM 0 H ILE A 666 -6.057 5.863 12.644 1.00 0.00 H new ATOM 0 HA ILE A 666 -8.847 4.982 12.673 1.00 0.00 H new ATOM 0 HB ILE A 666 -6.840 5.055 10.386 1.00 0.00 H new ATOM 0 HG12 ILE A 666 -9.053 7.062 10.864 1.00 0.00 H new ATOM 0 HG13 ILE A 666 -7.449 7.295 11.530 1.00 0.00 H new ATOM 0 HG21 ILE A 666 -8.848 4.941 8.955 1.00 0.00 H new ATOM 0 HG22 ILE A 666 -8.709 3.518 10.015 1.00 0.00 H new ATOM 0 HG23 ILE A 666 -9.868 4.810 10.407 1.00 0.00 H new ATOM 0 HD11 ILE A 666 -7.699 8.489 9.408 1.00 0.00 H new ATOM 0 HD12 ILE A 666 -6.478 7.202 9.261 1.00 0.00 H new ATOM 0 HD13 ILE A 666 -8.107 6.965 8.584 1.00 0.00 H new ATOM 133 N ASP A 667 -8.462 2.508 12.658 1.00 0.00 N ATOM 134 CA ASP A 667 -8.233 1.070 12.730 1.00 0.00 C ATOM 135 C ASP A 667 -8.334 0.438 11.345 1.00 0.00 C ATOM 136 O ASP A 667 -9.360 -0.147 10.986 1.00 0.00 O ATOM 137 CB ASP A 667 -9.232 0.410 13.686 1.00 0.00 C ATOM 138 CG ASP A 667 -8.758 0.430 15.127 1.00 0.00 C ATOM 139 OD1 ASP A 667 -7.636 -0.054 15.391 1.00 0.00 O ATOM 140 OD2 ASP A 667 -9.509 0.927 15.992 1.00 0.00 O ATOM 0 H ASP A 667 -9.414 2.798 12.884 1.00 0.00 H new ATOM 0 HA ASP A 667 -7.226 0.907 13.113 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -10.191 0.923 13.615 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -9.399 -0.622 13.376 1.00 0.00 H new ATOM 145 N TYR A 668 -7.261 0.558 10.567 1.00 0.00 N ATOM 146 CA TYR A 668 -7.223 -0.004 9.217 1.00 0.00 C ATOM 147 C TYR A 668 -7.403 -1.522 9.249 1.00 0.00 C ATOM 148 O TYR A 668 -7.874 -2.117 8.279 1.00 0.00 O ATOM 149 CB TYR A 668 -5.904 0.349 8.530 1.00 0.00 C ATOM 150 CG TYR A 668 -5.568 1.824 8.573 1.00 0.00 C ATOM 151 CD1 TYR A 668 -6.116 2.708 7.652 1.00 0.00 C ATOM 152 CD2 TYR A 668 -4.705 2.331 9.536 1.00 0.00 C ATOM 153 CE1 TYR A 668 -5.812 4.053 7.689 1.00 0.00 C ATOM 154 CE2 TYR A 668 -4.397 3.676 9.578 1.00 0.00 C ATOM 155 CZ TYR A 668 -4.952 4.533 8.654 1.00 0.00 C ATOM 156 OH TYR A 668 -4.640 5.872 8.690 1.00 0.00 O ATOM 0 H TYR A 668 -6.406 1.039 10.847 1.00 0.00 H new ATOM 0 HA TYR A 668 -8.047 0.429 8.650 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -5.098 -0.212 9.003 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -5.949 0.026 7.490 1.00 0.00 H new ATOM 0 HD1 TYR A 668 -6.791 2.336 6.895 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -4.268 1.663 10.263 1.00 0.00 H new ATOM 0 HE1 TYR A 668 -6.246 4.727 6.965 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -3.723 4.055 10.333 1.00 0.00 H new ATOM 0 HH TYR A 668 -5.146 6.345 7.996 1.00 0.00 H new ATOM 166 N THR A 669 -7.026 -2.143 10.374 1.00 0.00 N ATOM 167 CA THR A 669 -7.149 -3.594 10.543 1.00 0.00 C ATOM 168 C THR A 669 -8.581 -4.067 10.292 1.00 0.00 C ATOM 169 O THR A 669 -8.799 -5.196 9.851 1.00 0.00 O ATOM 170 CB THR A 669 -6.706 -4.010 11.951 1.00 0.00 C ATOM 171 OG1 THR A 669 -7.530 -3.412 12.939 1.00 0.00 O ATOM 172 CG2 THR A 669 -5.272 -3.643 12.264 1.00 0.00 C ATOM 0 H THR A 669 -6.632 -1.660 11.182 1.00 0.00 H new ATOM 0 HA THR A 669 -6.499 -4.066 9.806 1.00 0.00 H new ATOM 0 HB THR A 669 -6.797 -5.096 11.968 1.00 0.00 H new ATOM 0 HG1 THR A 669 -7.230 -3.693 13.829 1.00 0.00 H new ATOM 0 HG21 THR A 669 -5.026 -3.967 13.275 1.00 0.00 H new ATOM 0 HG22 THR A 669 -4.607 -4.135 11.554 1.00 0.00 H new ATOM 0 HG23 THR A 669 -5.148 -2.563 12.189 1.00 0.00 H new ATOM 180 N ALA A 670 -9.555 -3.199 10.575 1.00 0.00 N ATOM 181 CA ALA A 670 -10.963 -3.530 10.374 1.00 0.00 C ATOM 182 C ALA A 670 -11.258 -3.868 8.910 1.00 0.00 C ATOM 183 O ALA A 670 -12.180 -4.629 8.616 1.00 0.00 O ATOM 184 CB ALA A 670 -11.842 -2.375 10.834 1.00 0.00 C ATOM 0 H ALA A 670 -9.392 -2.262 10.944 1.00 0.00 H new ATOM 0 HA ALA A 670 -11.188 -4.414 10.971 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -12.890 -2.632 10.680 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -11.667 -2.184 11.893 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -11.599 -1.481 10.259 1.00 0.00 H new ATOM 190 N TYR A 671 -10.472 -3.297 7.996 1.00 0.00 N ATOM 191 CA TYR A 671 -10.652 -3.537 6.567 1.00 0.00 C ATOM 192 C TYR A 671 -9.866 -4.769 6.112 1.00 0.00 C ATOM 193 O TYR A 671 -8.872 -5.145 6.734 1.00 0.00 O ATOM 194 CB TYR A 671 -10.208 -2.314 5.758 1.00 0.00 C ATOM 195 CG TYR A 671 -10.653 -0.992 6.343 1.00 0.00 C ATOM 196 CD1 TYR A 671 -11.999 -0.652 6.395 1.00 0.00 C ATOM 197 CD2 TYR A 671 -9.726 -0.087 6.840 1.00 0.00 C ATOM 198 CE1 TYR A 671 -12.407 0.554 6.927 1.00 0.00 C ATOM 199 CE2 TYR A 671 -10.127 1.122 7.376 1.00 0.00 C ATOM 200 CZ TYR A 671 -11.468 1.439 7.415 1.00 0.00 C ATOM 201 OH TYR A 671 -11.869 2.643 7.944 1.00 0.00 O ATOM 0 H TYR A 671 -9.704 -2.665 8.222 1.00 0.00 H new ATOM 0 HA TYR A 671 -11.713 -3.717 6.391 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -9.121 -2.318 5.681 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -10.599 -2.401 4.744 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -12.737 -1.342 6.013 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -8.674 -0.331 6.807 1.00 0.00 H new ATOM 0 HE1 TYR A 671 -13.457 0.804 6.961 1.00 0.00 H new ATOM 0 HE2 TYR A 671 -9.394 1.815 7.762 1.00 0.00 H new ATOM 0 HH TYR A 671 -11.083 3.147 8.243 1.00 0.00 H new ATOM 211 N PRO A 672 -10.305 -5.413 5.012 1.00 0.00 N ATOM 212 CA PRO A 672 -9.645 -6.606 4.471 1.00 0.00 C ATOM 213 C PRO A 672 -8.387 -6.287 3.652 1.00 0.00 C ATOM 214 O PRO A 672 -7.630 -7.195 3.304 1.00 0.00 O ATOM 215 CB PRO A 672 -10.720 -7.211 3.573 1.00 0.00 C ATOM 216 CG PRO A 672 -11.505 -6.042 3.091 1.00 0.00 C ATOM 217 CD PRO A 672 -11.488 -5.031 4.211 1.00 0.00 C ATOM 0 HA PRO A 672 -9.292 -7.264 5.265 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -10.279 -7.763 2.743 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -11.348 -7.911 4.123 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -11.066 -5.626 2.184 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -12.526 -6.334 2.846 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -11.402 -4.013 3.830 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -12.403 -5.074 4.803 1.00 0.00 H new ATOM 225 N TRP A 673 -8.169 -5.007 3.343 1.00 0.00 N ATOM 226 CA TRP A 673 -6.997 -4.601 2.560 1.00 0.00 C ATOM 227 C TRP A 673 -5.796 -4.270 3.453 1.00 0.00 C ATOM 228 O TRP A 673 -4.680 -4.104 2.956 1.00 0.00 O ATOM 229 CB TRP A 673 -7.330 -3.406 1.656 1.00 0.00 C ATOM 230 CG TRP A 673 -7.904 -2.219 2.377 1.00 0.00 C ATOM 231 CD1 TRP A 673 -9.225 -1.962 2.610 1.00 0.00 C ATOM 232 CD2 TRP A 673 -7.177 -1.120 2.941 1.00 0.00 C ATOM 233 NE1 TRP A 673 -9.363 -0.776 3.291 1.00 0.00 N ATOM 234 CE2 TRP A 673 -8.121 -0.240 3.506 1.00 0.00 C ATOM 235 CE3 TRP A 673 -5.820 -0.798 3.027 1.00 0.00 C ATOM 236 CZ2 TRP A 673 -7.748 0.941 4.146 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -5.452 0.374 3.661 1.00 0.00 C ATOM 238 CH2 TRP A 673 -6.412 1.229 4.213 1.00 0.00 C ATOM 0 H TRP A 673 -8.781 -4.239 3.619 1.00 0.00 H new ATOM 0 HA TRP A 673 -6.722 -5.451 1.935 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -6.423 -3.096 1.137 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -8.039 -3.730 0.894 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -10.042 -2.598 2.304 1.00 0.00 H new ATOM 0 HE1 TRP A 673 -10.247 -0.362 3.588 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -5.072 -1.453 2.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 -8.486 1.604 4.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -4.406 0.634 3.731 1.00 0.00 H new ATOM 0 HH2 TRP A 673 -6.091 2.137 4.703 1.00 0.00 H new ATOM 249 N PHE A 674 -6.020 -4.176 4.762 1.00 0.00 N ATOM 250 CA PHE A 674 -4.945 -3.867 5.698 1.00 0.00 C ATOM 251 C PHE A 674 -4.505 -5.116 6.459 1.00 0.00 C ATOM 252 O PHE A 674 -5.326 -5.804 7.070 1.00 0.00 O ATOM 253 CB PHE A 674 -5.394 -2.787 6.683 1.00 0.00 C ATOM 254 CG PHE A 674 -4.297 -2.302 7.589 1.00 0.00 C ATOM 255 CD1 PHE A 674 -4.036 -2.949 8.787 1.00 0.00 C ATOM 256 CD2 PHE A 674 -3.530 -1.201 7.246 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.031 -2.507 9.624 1.00 0.00 C ATOM 258 CE2 PHE A 674 -2.521 -0.755 8.079 1.00 0.00 C ATOM 259 CZ PHE A 674 -2.272 -1.409 9.270 1.00 0.00 C ATOM 0 H PHE A 674 -6.933 -4.309 5.196 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.095 -3.497 5.125 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -5.792 -1.940 6.124 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -6.209 -3.179 7.291 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -4.626 -3.809 9.069 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -3.722 -0.685 6.317 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -2.839 -3.020 10.555 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -1.928 0.103 7.799 1.00 0.00 H new ATOM 0 HZ PHE A 674 -1.485 -1.062 9.923 1.00 0.00 H new ATOM 269 N ALA A 675 -3.203 -5.395 6.423 1.00 0.00 N ATOM 270 CA ALA A 675 -2.642 -6.555 7.113 1.00 0.00 C ATOM 271 C ALA A 675 -1.631 -6.125 8.174 1.00 0.00 C ATOM 272 O ALA A 675 -1.087 -5.020 8.114 1.00 0.00 O ATOM 273 CB ALA A 675 -1.988 -7.503 6.119 1.00 0.00 C ATOM 0 H ALA A 675 -2.516 -4.832 5.922 1.00 0.00 H new ATOM 0 HA ALA A 675 -3.459 -7.077 7.610 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -1.576 -8.361 6.651 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -2.732 -7.845 5.399 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -1.187 -6.983 5.593 1.00 0.00 H new ATOM 279 N GLY A 676 -1.381 -7.007 9.142 1.00 0.00 N ATOM 280 CA GLY A 676 -0.434 -6.706 10.203 1.00 0.00 C ATOM 281 C GLY A 676 1.009 -6.877 9.764 1.00 0.00 C ATOM 282 O GLY A 676 1.364 -6.552 8.629 1.00 0.00 O ATOM 0 H GLY A 676 -1.819 -7.926 9.209 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -0.588 -5.682 10.542 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -0.630 -7.357 11.055 1.00 0.00 H new ATOM 286 N ASN A 677 1.842 -7.389 10.668 1.00 0.00 N ATOM 287 CA ASN A 677 3.255 -7.605 10.370 1.00 0.00 C ATOM 288 C ASN A 677 3.440 -8.873 9.537 1.00 0.00 C ATOM 289 O ASN A 677 3.766 -9.938 10.065 1.00 0.00 O ATOM 290 CB ASN A 677 4.069 -7.698 11.663 1.00 0.00 C ATOM 291 CG ASN A 677 5.508 -7.253 11.474 1.00 0.00 C ATOM 292 OD1 ASN A 677 6.128 -7.542 10.451 1.00 0.00 O ATOM 293 ND2 ASN A 677 6.047 -6.544 12.461 1.00 0.00 N ATOM 0 H ASN A 677 1.563 -7.661 11.611 1.00 0.00 H new ATOM 0 HA ASN A 677 3.616 -6.754 9.793 1.00 0.00 H new ATOM 0 HB2 ASN A 677 3.599 -7.083 12.430 1.00 0.00 H new ATOM 0 HB3 ASN A 677 4.054 -8.726 12.025 1.00 0.00 H new ATOM 0 HD21 ASN A 677 7.010 -6.217 12.387 1.00 0.00 H new ATOM 0 HD22 ASN A 677 5.497 -6.327 13.292 1.00 0.00 H new ATOM 300 N MET A 678 3.222 -8.747 8.229 1.00 0.00 N ATOM 301 CA MET A 678 3.356 -9.876 7.313 1.00 0.00 C ATOM 302 C MET A 678 4.795 -10.012 6.816 1.00 0.00 C ATOM 303 O MET A 678 5.459 -9.015 6.530 1.00 0.00 O ATOM 304 CB MET A 678 2.404 -9.709 6.125 1.00 0.00 C ATOM 305 CG MET A 678 1.036 -10.330 6.345 1.00 0.00 C ATOM 306 SD MET A 678 0.001 -10.257 4.870 1.00 0.00 S ATOM 307 CE MET A 678 -1.423 -11.208 5.397 1.00 0.00 C ATOM 0 H MET A 678 2.951 -7.872 7.780 1.00 0.00 H new ATOM 0 HA MET A 678 3.095 -10.785 7.855 1.00 0.00 H new ATOM 0 HB2 MET A 678 2.281 -8.646 5.916 1.00 0.00 H new ATOM 0 HB3 MET A 678 2.858 -10.157 5.241 1.00 0.00 H new ATOM 0 HG2 MET A 678 1.157 -11.370 6.649 1.00 0.00 H new ATOM 0 HG3 MET A 678 0.534 -9.815 7.164 1.00 0.00 H new ATOM 0 HE1 MET A 678 -2.103 -11.341 4.556 1.00 0.00 H new ATOM 0 HE2 MET A 678 -1.096 -12.183 5.757 1.00 0.00 H new ATOM 0 HE3 MET A 678 -1.938 -10.679 6.199 1.00 0.00 H new ATOM 317 N GLU A 679 5.264 -11.255 6.715 1.00 0.00 N ATOM 318 CA GLU A 679 6.626 -11.531 6.254 1.00 0.00 C ATOM 319 C GLU A 679 6.764 -11.291 4.750 1.00 0.00 C ATOM 320 O GLU A 679 5.770 -11.247 4.021 1.00 0.00 O ATOM 321 CB GLU A 679 7.014 -12.978 6.581 1.00 0.00 C ATOM 322 CG GLU A 679 7.691 -13.144 7.933 1.00 0.00 C ATOM 323 CD GLU A 679 8.876 -14.090 7.879 1.00 0.00 C ATOM 324 OE1 GLU A 679 9.871 -13.757 7.201 1.00 0.00 O ATOM 325 OE2 GLU A 679 8.809 -15.165 8.510 1.00 0.00 O ATOM 0 H GLU A 679 4.722 -12.087 6.946 1.00 0.00 H new ATOM 0 HA GLU A 679 7.297 -10.847 6.774 1.00 0.00 H new ATOM 0 HB2 GLU A 679 6.118 -13.599 6.556 1.00 0.00 H new ATOM 0 HB3 GLU A 679 7.681 -13.349 5.803 1.00 0.00 H new ATOM 0 HG2 GLU A 679 8.024 -12.170 8.290 1.00 0.00 H new ATOM 0 HG3 GLU A 679 6.965 -13.517 8.655 1.00 0.00 H new ATOM 332 N ARG A 680 8.010 -11.141 4.292 1.00 0.00 N ATOM 333 CA ARG A 680 8.287 -10.911 2.873 1.00 0.00 C ATOM 334 C ARG A 680 7.878 -12.122 2.039 1.00 0.00 C ATOM 335 O ARG A 680 7.113 -11.996 1.083 1.00 0.00 O ATOM 336 CB ARG A 680 9.772 -10.604 2.653 1.00 0.00 C ATOM 337 CG ARG A 680 10.026 -9.596 1.542 1.00 0.00 C ATOM 338 CD ARG A 680 10.269 -10.284 0.206 1.00 0.00 C ATOM 339 NE ARG A 680 10.272 -9.338 -0.909 1.00 0.00 N ATOM 340 CZ ARG A 680 10.728 -9.623 -2.134 1.00 0.00 C ATOM 341 NH1 ARG A 680 11.225 -10.826 -2.408 1.00 0.00 N ATOM 342 NH2 ARG A 680 10.689 -8.700 -3.088 1.00 0.00 N ATOM 0 H ARG A 680 8.841 -11.175 4.883 1.00 0.00 H new ATOM 0 HA ARG A 680 7.700 -10.050 2.553 1.00 0.00 H new ATOM 0 HB2 ARG A 680 10.198 -10.224 3.582 1.00 0.00 H new ATOM 0 HB3 ARG A 680 10.295 -11.531 2.418 1.00 0.00 H new ATOM 0 HG2 ARG A 680 9.171 -8.925 1.456 1.00 0.00 H new ATOM 0 HG3 ARG A 680 10.889 -8.981 1.798 1.00 0.00 H new ATOM 0 HD2 ARG A 680 11.224 -10.809 0.238 1.00 0.00 H new ATOM 0 HD3 ARG A 680 9.497 -11.036 0.041 1.00 0.00 H new ATOM 0 HE ARG A 680 9.903 -8.402 -0.742 1.00 0.00 H new ATOM 0 HH11 ARG A 680 11.261 -11.541 -1.681 1.00 0.00 H new ATOM 0 HH12 ARG A 680 11.570 -11.034 -3.345 1.00 0.00 H new ATOM 0 HH21 ARG A 680 10.311 -7.774 -2.887 1.00 0.00 H new ATOM 0 HH22 ARG A 680 11.037 -8.917 -4.022 1.00 0.00 H new ATOM 356 N GLN A 681 8.388 -13.296 2.416 1.00 0.00 N ATOM 357 CA GLN A 681 8.070 -14.538 1.711 1.00 0.00 C ATOM 358 C GLN A 681 6.570 -14.833 1.769 1.00 0.00 C ATOM 359 O GLN A 681 6.006 -15.393 0.829 1.00 0.00 O ATOM 360 CB GLN A 681 8.859 -15.715 2.301 1.00 0.00 C ATOM 361 CG GLN A 681 8.689 -15.890 3.807 1.00 0.00 C ATOM 362 CD GLN A 681 8.771 -17.344 4.243 1.00 0.00 C ATOM 363 OE1 GLN A 681 8.527 -18.256 3.454 1.00 0.00 O ATOM 364 NE2 GLN A 681 9.114 -17.570 5.508 1.00 0.00 N ATOM 0 H GLN A 681 9.023 -13.412 3.206 1.00 0.00 H new ATOM 0 HA GLN A 681 8.358 -14.410 0.667 1.00 0.00 H new ATOM 0 HB2 GLN A 681 8.547 -16.633 1.802 1.00 0.00 H new ATOM 0 HB3 GLN A 681 9.917 -15.576 2.080 1.00 0.00 H new ATOM 0 HG2 GLN A 681 9.458 -15.316 4.324 1.00 0.00 H new ATOM 0 HG3 GLN A 681 7.726 -15.478 4.110 1.00 0.00 H new ATOM 0 HE21 GLN A 681 9.309 -16.786 6.131 1.00 0.00 H new ATOM 0 HE22 GLN A 681 9.182 -18.527 5.855 1.00 0.00 H new ATOM 373 N GLN A 682 5.933 -14.452 2.877 1.00 0.00 N ATOM 374 CA GLN A 682 4.505 -14.673 3.059 1.00 0.00 C ATOM 375 C GLN A 682 3.699 -13.864 2.053 1.00 0.00 C ATOM 376 O GLN A 682 2.960 -14.420 1.245 1.00 0.00 O ATOM 377 CB GLN A 682 4.094 -14.279 4.475 1.00 0.00 C ATOM 378 CG GLN A 682 3.217 -15.309 5.168 1.00 0.00 C ATOM 379 CD GLN A 682 2.101 -14.675 5.975 1.00 0.00 C ATOM 380 OE1 GLN A 682 2.349 -13.951 6.938 1.00 0.00 O ATOM 381 NE2 GLN A 682 0.859 -14.946 5.585 1.00 0.00 N ATOM 0 H GLN A 682 6.389 -13.987 3.662 1.00 0.00 H new ATOM 0 HA GLN A 682 4.301 -15.732 2.900 1.00 0.00 H new ATOM 0 HB2 GLN A 682 4.991 -14.119 5.072 1.00 0.00 H new ATOM 0 HB3 GLN A 682 3.562 -13.328 4.438 1.00 0.00 H new ATOM 0 HG2 GLN A 682 2.787 -15.976 4.421 1.00 0.00 H new ATOM 0 HG3 GLN A 682 3.833 -15.922 5.826 1.00 0.00 H new ATOM 0 HE21 GLN A 682 0.698 -15.552 4.780 1.00 0.00 H new ATOM 0 HE22 GLN A 682 0.067 -14.548 6.090 1.00 0.00 H new ATOM 390 N THR A 683 3.847 -12.543 2.120 1.00 0.00 N ATOM 391 CA THR A 683 3.131 -11.637 1.219 1.00 0.00 C ATOM 392 C THR A 683 3.392 -11.998 -0.243 1.00 0.00 C ATOM 393 O THR A 683 2.474 -11.994 -1.065 1.00 0.00 O ATOM 394 CB THR A 683 3.547 -10.184 1.472 1.00 0.00 C ATOM 395 OG1 THR A 683 3.381 -9.834 2.837 1.00 0.00 O ATOM 396 CG2 THR A 683 2.760 -9.185 0.646 1.00 0.00 C ATOM 0 H THR A 683 4.457 -12.073 2.789 1.00 0.00 H new ATOM 0 HA THR A 683 2.065 -11.744 1.421 1.00 0.00 H new ATOM 0 HB THR A 683 4.596 -10.135 1.180 1.00 0.00 H new ATOM 0 HG1 THR A 683 4.128 -10.193 3.360 1.00 0.00 H new ATOM 0 HG21 THR A 683 3.103 -8.175 0.872 1.00 0.00 H new ATOM 0 HG22 THR A 683 2.910 -9.390 -0.414 1.00 0.00 H new ATOM 0 HG23 THR A 683 1.700 -9.270 0.885 1.00 0.00 H new ATOM 404 N ASP A 684 4.653 -12.306 -0.557 1.00 0.00 N ATOM 405 CA ASP A 684 5.038 -12.667 -1.921 1.00 0.00 C ATOM 406 C ASP A 684 4.303 -13.923 -2.386 1.00 0.00 C ATOM 407 O ASP A 684 3.815 -13.981 -3.515 1.00 0.00 O ATOM 408 CB ASP A 684 6.554 -12.880 -2.019 1.00 0.00 C ATOM 409 CG ASP A 684 7.129 -12.394 -3.338 1.00 0.00 C ATOM 410 OD1 ASP A 684 6.723 -11.306 -3.801 1.00 0.00 O ATOM 411 OD2 ASP A 684 7.988 -13.101 -3.907 1.00 0.00 O ATOM 0 H ASP A 684 5.422 -12.312 0.114 1.00 0.00 H new ATOM 0 HA ASP A 684 4.756 -11.841 -2.574 1.00 0.00 H new ATOM 0 HB2 ASP A 684 7.044 -12.356 -1.198 1.00 0.00 H new ATOM 0 HB3 ASP A 684 6.777 -13.940 -1.899 1.00 0.00 H new ATOM 416 N ASN A 685 4.229 -14.925 -1.508 1.00 0.00 N ATOM 417 CA ASN A 685 3.553 -16.180 -1.826 1.00 0.00 C ATOM 418 C ASN A 685 2.033 -16.018 -1.776 1.00 0.00 C ATOM 419 O ASN A 685 1.310 -16.628 -2.564 1.00 0.00 O ATOM 420 CB ASN A 685 3.995 -17.285 -0.860 1.00 0.00 C ATOM 421 CG ASN A 685 5.457 -17.663 -1.031 1.00 0.00 C ATOM 422 OD1 ASN A 685 6.060 -17.407 -2.074 1.00 0.00 O ATOM 423 ND2 ASN A 685 6.035 -18.279 -0.005 1.00 0.00 N ATOM 0 H ASN A 685 4.630 -14.890 -0.571 1.00 0.00 H new ATOM 0 HA ASN A 685 3.833 -16.462 -2.841 1.00 0.00 H new ATOM 0 HB2 ASN A 685 3.827 -16.955 0.165 1.00 0.00 H new ATOM 0 HB3 ASN A 685 3.375 -18.168 -1.016 1.00 0.00 H new ATOM 0 HD21 ASN A 685 7.014 -18.558 -0.064 1.00 0.00 H new ATOM 0 HD22 ASN A 685 5.499 -18.472 0.841 1.00 0.00 H new ATOM 430 N LEU A 686 1.556 -15.190 -0.846 1.00 0.00 N ATOM 431 CA LEU A 686 0.124 -14.945 -0.694 1.00 0.00 C ATOM 432 C LEU A 686 -0.450 -14.274 -1.942 1.00 0.00 C ATOM 433 O LEU A 686 -1.454 -14.727 -2.491 1.00 0.00 O ATOM 434 CB LEU A 686 -0.141 -14.073 0.538 1.00 0.00 C ATOM 435 CG LEU A 686 -1.471 -14.339 1.251 1.00 0.00 C ATOM 436 CD1 LEU A 686 -1.313 -14.179 2.756 1.00 0.00 C ATOM 437 CD2 LEU A 686 -2.556 -13.407 0.722 1.00 0.00 C ATOM 0 H LEU A 686 2.142 -14.678 -0.187 1.00 0.00 H new ATOM 0 HA LEU A 686 -0.371 -15.907 -0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 686 0.671 -14.222 1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -0.112 -13.026 0.236 1.00 0.00 H new ATOM 0 HG LEU A 686 -1.772 -15.367 1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -2.268 -14.372 3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -0.569 -14.887 3.121 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -0.989 -13.163 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -3.494 -13.610 1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -2.262 -12.372 0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -2.688 -13.573 -0.347 1.00 0.00 H new ATOM 449 N LEU A 687 0.199 -13.200 -2.390 1.00 0.00 N ATOM 450 CA LEU A 687 -0.248 -12.475 -3.580 1.00 0.00 C ATOM 451 C LEU A 687 -0.014 -13.298 -4.852 1.00 0.00 C ATOM 452 O LEU A 687 -0.671 -13.076 -5.869 1.00 0.00 O ATOM 453 CB LEU A 687 0.472 -11.127 -3.690 1.00 0.00 C ATOM 454 CG LEU A 687 -0.070 -10.023 -2.777 1.00 0.00 C ATOM 455 CD1 LEU A 687 1.029 -9.028 -2.433 1.00 0.00 C ATOM 456 CD2 LEU A 687 -1.246 -9.316 -3.437 1.00 0.00 C ATOM 0 H LEU A 687 1.033 -12.813 -1.949 1.00 0.00 H new ATOM 0 HA LEU A 687 -1.319 -12.299 -3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 687 1.528 -11.277 -3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 687 0.412 -10.784 -4.723 1.00 0.00 H new ATOM 0 HG LEU A 687 -0.420 -10.481 -1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 687 0.626 -8.251 -1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 687 1.840 -9.545 -1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 687 1.409 -8.575 -3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -1.619 -8.535 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -0.921 -8.870 -4.377 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -2.041 -10.036 -3.632 1.00 0.00 H new ATOM 468 N LYS A 688 0.926 -14.247 -4.788 1.00 0.00 N ATOM 469 CA LYS A 688 1.240 -15.099 -5.933 1.00 0.00 C ATOM 470 C LYS A 688 -0.004 -15.840 -6.426 1.00 0.00 C ATOM 471 O LYS A 688 -0.312 -15.820 -7.619 1.00 0.00 O ATOM 472 CB LYS A 688 2.335 -16.106 -5.570 1.00 0.00 C ATOM 473 CG LYS A 688 3.561 -16.025 -6.466 1.00 0.00 C ATOM 474 CD LYS A 688 4.848 -16.166 -5.665 1.00 0.00 C ATOM 475 CE LYS A 688 5.920 -15.201 -6.150 1.00 0.00 C ATOM 476 NZ LYS A 688 6.373 -15.514 -7.537 1.00 0.00 N ATOM 0 H LYS A 688 1.481 -14.442 -3.955 1.00 0.00 H new ATOM 0 HA LYS A 688 1.600 -14.456 -6.736 1.00 0.00 H new ATOM 0 HB2 LYS A 688 2.640 -15.941 -4.536 1.00 0.00 H new ATOM 0 HB3 LYS A 688 1.922 -17.113 -5.624 1.00 0.00 H new ATOM 0 HG2 LYS A 688 3.513 -16.810 -7.221 1.00 0.00 H new ATOM 0 HG3 LYS A 688 3.563 -15.072 -6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 688 4.643 -15.982 -4.610 1.00 0.00 H new ATOM 0 HD3 LYS A 688 5.216 -17.189 -5.744 1.00 0.00 H new ATOM 0 HE2 LYS A 688 5.532 -14.183 -6.117 1.00 0.00 H new ATOM 0 HE3 LYS A 688 6.774 -15.239 -5.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 7.103 -14.832 -7.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 6.768 -16.476 -7.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 5.565 -15.453 -8.188 1.00 0.00 H new ATOM 490 N SER A 689 -0.714 -16.489 -5.501 1.00 0.00 N ATOM 491 CA SER A 689 -1.930 -17.234 -5.840 1.00 0.00 C ATOM 492 C SER A 689 -3.003 -16.303 -6.407 1.00 0.00 C ATOM 493 O SER A 689 -3.801 -16.709 -7.253 1.00 0.00 O ATOM 494 CB SER A 689 -2.475 -17.971 -4.609 1.00 0.00 C ATOM 495 OG SER A 689 -2.084 -17.334 -3.406 1.00 0.00 O ATOM 0 H SER A 689 -0.469 -16.514 -4.511 1.00 0.00 H new ATOM 0 HA SER A 689 -1.669 -17.967 -6.603 1.00 0.00 H new ATOM 0 HB2 SER A 689 -3.563 -18.014 -4.662 1.00 0.00 H new ATOM 0 HB3 SER A 689 -2.115 -19.000 -4.611 1.00 0.00 H new ATOM 0 HG SER A 689 -2.125 -16.362 -3.522 1.00 0.00 H new ATOM 501 N HIS A 690 -3.015 -15.054 -5.935 1.00 0.00 N ATOM 502 CA HIS A 690 -3.986 -14.063 -6.395 1.00 0.00 C ATOM 503 C HIS A 690 -3.627 -13.542 -7.789 1.00 0.00 C ATOM 504 O HIS A 690 -2.557 -13.846 -8.320 1.00 0.00 O ATOM 505 CB HIS A 690 -4.066 -12.899 -5.400 1.00 0.00 C ATOM 506 CG HIS A 690 -4.696 -13.269 -4.090 1.00 0.00 C ATOM 507 ND1 HIS A 690 -6.034 -13.581 -3.961 1.00 0.00 N ATOM 508 CD2 HIS A 690 -4.165 -13.379 -2.849 1.00 0.00 C ATOM 509 CE1 HIS A 690 -6.298 -13.867 -2.698 1.00 0.00 C ATOM 510 NE2 HIS A 690 -5.181 -13.752 -2.003 1.00 0.00 N ATOM 0 H HIS A 690 -2.361 -14.706 -5.233 1.00 0.00 H new ATOM 0 HA HIS A 690 -4.960 -14.548 -6.456 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -3.061 -12.520 -5.216 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -4.635 -12.086 -5.850 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -3.135 -13.206 -2.575 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -7.263 -14.147 -2.302 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -5.088 -13.914 -1.000 1.00 0.00 H new ATOM 519 N ALA A 691 -4.532 -12.760 -8.380 1.00 0.00 N ATOM 520 CA ALA A 691 -4.316 -12.199 -9.713 1.00 0.00 C ATOM 521 C ALA A 691 -4.137 -10.681 -9.656 1.00 0.00 C ATOM 522 O ALA A 691 -3.955 -10.110 -8.579 1.00 0.00 O ATOM 523 CB ALA A 691 -5.476 -12.567 -10.629 1.00 0.00 C ATOM 0 H ALA A 691 -5.422 -12.501 -7.955 1.00 0.00 H new ATOM 0 HA ALA A 691 -3.397 -12.625 -10.116 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -5.306 -12.145 -11.619 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -5.550 -13.652 -10.705 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -6.404 -12.168 -10.219 1.00 0.00 H new ATOM 529 N SER A 692 -4.189 -10.028 -10.821 1.00 0.00 N ATOM 530 CA SER A 692 -4.033 -8.576 -10.897 1.00 0.00 C ATOM 531 C SER A 692 -5.149 -7.865 -10.135 1.00 0.00 C ATOM 532 O SER A 692 -6.284 -8.343 -10.086 1.00 0.00 O ATOM 533 CB SER A 692 -4.033 -8.108 -12.354 1.00 0.00 C ATOM 534 OG SER A 692 -3.203 -6.971 -12.521 1.00 0.00 O ATOM 0 H SER A 692 -4.338 -10.483 -11.722 1.00 0.00 H new ATOM 0 HA SER A 692 -3.077 -8.323 -10.439 1.00 0.00 H new ATOM 0 HB2 SER A 692 -3.685 -8.915 -12.999 1.00 0.00 H new ATOM 0 HB3 SER A 692 -5.051 -7.869 -12.663 1.00 0.00 H new ATOM 0 HG SER A 692 -3.100 -6.778 -13.476 1.00 0.00 H new ATOM 540 N GLY A 693 -4.813 -6.720 -9.541 1.00 0.00 N ATOM 541 CA GLY A 693 -5.791 -5.956 -8.786 1.00 0.00 C ATOM 542 C GLY A 693 -5.675 -6.172 -7.285 1.00 0.00 C ATOM 543 O GLY A 693 -6.054 -5.302 -6.499 1.00 0.00 O ATOM 0 H GLY A 693 -3.880 -6.309 -9.570 1.00 0.00 H new ATOM 0 HA2 GLY A 693 -5.666 -4.896 -9.007 1.00 0.00 H new ATOM 0 HA3 GLY A 693 -6.793 -6.234 -9.112 1.00 0.00 H new ATOM 547 N THR A 694 -5.150 -7.334 -6.889 1.00 0.00 N ATOM 548 CA THR A 694 -4.985 -7.664 -5.475 1.00 0.00 C ATOM 549 C THR A 694 -4.034 -6.680 -4.793 1.00 0.00 C ATOM 550 O THR A 694 -2.882 -6.529 -5.210 1.00 0.00 O ATOM 551 CB THR A 694 -4.465 -9.096 -5.320 1.00 0.00 C ATOM 552 OG1 THR A 694 -5.187 -9.991 -6.151 1.00 0.00 O ATOM 553 CG2 THR A 694 -4.555 -9.619 -3.903 1.00 0.00 C ATOM 0 H THR A 694 -4.832 -8.061 -7.530 1.00 0.00 H new ATOM 0 HA THR A 694 -5.959 -7.589 -4.992 1.00 0.00 H new ATOM 0 HB THR A 694 -3.415 -9.048 -5.609 1.00 0.00 H new ATOM 0 HG1 THR A 694 -4.746 -10.054 -7.024 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.170 -10.638 -3.866 1.00 0.00 H new ATOM 0 HG22 THR A 694 -3.965 -8.984 -3.243 1.00 0.00 H new ATOM 0 HG23 THR A 694 -5.595 -9.612 -3.578 1.00 0.00 H new ATOM 561 N TYR A 695 -4.526 -6.009 -3.751 1.00 0.00 N ATOM 562 CA TYR A 695 -3.727 -5.029 -3.016 1.00 0.00 C ATOM 563 C TYR A 695 -3.784 -5.276 -1.505 1.00 0.00 C ATOM 564 O TYR A 695 -4.739 -5.872 -1.001 1.00 0.00 O ATOM 565 CB TYR A 695 -4.215 -3.610 -3.335 1.00 0.00 C ATOM 566 CG TYR A 695 -5.608 -3.303 -2.818 1.00 0.00 C ATOM 567 CD1 TYR A 695 -6.737 -3.757 -3.490 1.00 0.00 C ATOM 568 CD2 TYR A 695 -5.792 -2.556 -1.659 1.00 0.00 C ATOM 569 CE1 TYR A 695 -8.007 -3.479 -3.022 1.00 0.00 C ATOM 570 CE2 TYR A 695 -7.059 -2.275 -1.187 1.00 0.00 C ATOM 571 CZ TYR A 695 -8.162 -2.738 -1.870 1.00 0.00 C ATOM 572 OH TYR A 695 -9.425 -2.457 -1.401 1.00 0.00 O ATOM 0 H TYR A 695 -5.475 -6.127 -3.397 1.00 0.00 H new ATOM 0 HA TYR A 695 -2.690 -5.137 -3.333 1.00 0.00 H new ATOM 0 HB2 TYR A 695 -3.514 -2.892 -2.909 1.00 0.00 H new ATOM 0 HB3 TYR A 695 -4.200 -3.467 -4.415 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -6.619 -4.337 -4.393 1.00 0.00 H new ATOM 0 HD2 TYR A 695 -4.931 -2.190 -1.120 1.00 0.00 H new ATOM 0 HE1 TYR A 695 -8.874 -3.840 -3.556 1.00 0.00 H new ATOM 0 HE2 TYR A 695 -7.185 -1.694 -0.285 1.00 0.00 H new ATOM 0 HH TYR A 695 -9.358 -1.927 -0.579 1.00 0.00 H new ATOM 582 N LEU A 696 -2.756 -4.810 -0.788 1.00 0.00 N ATOM 583 CA LEU A 696 -2.692 -4.980 0.666 1.00 0.00 C ATOM 584 C LEU A 696 -1.613 -4.093 1.297 1.00 0.00 C ATOM 585 O LEU A 696 -0.711 -3.607 0.610 1.00 0.00 O ATOM 586 CB LEU A 696 -2.429 -6.446 1.020 1.00 0.00 C ATOM 587 CG LEU A 696 -1.050 -6.982 0.617 1.00 0.00 C ATOM 588 CD1 LEU A 696 -0.052 -6.802 1.752 1.00 0.00 C ATOM 589 CD2 LEU A 696 -1.149 -8.446 0.219 1.00 0.00 C ATOM 0 H LEU A 696 -1.960 -4.314 -1.190 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.657 -4.675 1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -2.548 -6.569 2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -3.193 -7.060 0.543 1.00 0.00 H new ATOM 0 HG LEU A 696 -0.695 -6.413 -0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 696 0.920 -7.189 1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 696 0.038 -5.743 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -0.399 -7.346 2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -0.163 -8.813 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.524 -9.027 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -1.831 -8.548 -0.625 1.00 0.00 H new ATOM 601 N ILE A 697 -1.713 -3.899 2.617 1.00 0.00 N ATOM 602 CA ILE A 697 -0.750 -3.082 3.362 1.00 0.00 C ATOM 603 C ILE A 697 -0.024 -3.916 4.421 1.00 0.00 C ATOM 604 O ILE A 697 -0.572 -4.889 4.939 1.00 0.00 O ATOM 605 CB ILE A 697 -1.436 -1.883 4.058 1.00 0.00 C ATOM 606 CG1 ILE A 697 -2.442 -1.210 3.119 1.00 0.00 C ATOM 607 CG2 ILE A 697 -0.395 -0.874 4.530 1.00 0.00 C ATOM 608 CD1 ILE A 697 -1.819 -0.632 1.865 1.00 0.00 C ATOM 0 H ILE A 697 -2.454 -4.299 3.193 1.00 0.00 H new ATOM 0 HA ILE A 697 -0.031 -2.707 2.634 1.00 0.00 H new ATOM 0 HB ILE A 697 -1.977 -2.259 4.926 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -3.201 -1.938 2.833 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -2.952 -0.413 3.660 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -0.895 -0.037 5.017 1.00 0.00 H new ATOM 0 HG22 ILE A 697 0.282 -1.354 5.237 1.00 0.00 H new ATOM 0 HG23 ILE A 697 0.173 -0.509 3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 697 -2.595 -0.173 1.252 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -1.080 0.121 2.140 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -1.333 -1.428 1.300 1.00 0.00 H new ATOM 620 N ARG A 698 1.213 -3.523 4.733 1.00 0.00 N ATOM 621 CA ARG A 698 2.025 -4.229 5.727 1.00 0.00 C ATOM 622 C ARG A 698 2.641 -3.258 6.735 1.00 0.00 C ATOM 623 O ARG A 698 2.652 -2.044 6.518 1.00 0.00 O ATOM 624 CB ARG A 698 3.143 -5.018 5.043 1.00 0.00 C ATOM 625 CG ARG A 698 2.660 -5.969 3.960 1.00 0.00 C ATOM 626 CD ARG A 698 3.673 -6.091 2.831 1.00 0.00 C ATOM 627 NE ARG A 698 4.568 -7.232 3.023 1.00 0.00 N ATOM 628 CZ ARG A 698 5.720 -7.177 3.696 1.00 0.00 C ATOM 629 NH1 ARG A 698 6.133 -6.036 4.242 1.00 0.00 N ATOM 630 NH2 ARG A 698 6.460 -8.269 3.828 1.00 0.00 N ATOM 0 H ARG A 698 1.675 -2.718 4.311 1.00 0.00 H new ATOM 0 HA ARG A 698 1.365 -4.914 6.259 1.00 0.00 H new ATOM 0 HB2 ARG A 698 3.853 -4.316 4.605 1.00 0.00 H new ATOM 0 HB3 ARG A 698 3.684 -5.589 5.798 1.00 0.00 H new ATOM 0 HG2 ARG A 698 2.477 -6.952 4.393 1.00 0.00 H new ATOM 0 HG3 ARG A 698 1.710 -5.614 3.561 1.00 0.00 H new ATOM 0 HD2 ARG A 698 3.148 -6.197 1.882 1.00 0.00 H new ATOM 0 HD3 ARG A 698 4.260 -5.175 2.770 1.00 0.00 H new ATOM 0 HE ARG A 698 4.295 -8.127 2.617 1.00 0.00 H new ATOM 0 HH11 ARG A 698 5.568 -5.192 4.149 1.00 0.00 H new ATOM 0 HH12 ARG A 698 7.015 -6.005 4.754 1.00 0.00 H new ATOM 0 HH21 ARG A 698 6.149 -9.149 3.416 1.00 0.00 H new ATOM 0 HH22 ARG A 698 7.340 -8.229 4.342 1.00 0.00 H new ATOM 644 N GLU A 699 3.169 -3.808 7.830 1.00 0.00 N ATOM 645 CA GLU A 699 3.807 -3.004 8.870 1.00 0.00 C ATOM 646 C GLU A 699 5.328 -3.142 8.805 1.00 0.00 C ATOM 647 O GLU A 699 5.859 -4.255 8.818 1.00 0.00 O ATOM 648 CB GLU A 699 3.309 -3.425 10.258 1.00 0.00 C ATOM 649 CG GLU A 699 3.574 -2.384 11.341 1.00 0.00 C ATOM 650 CD GLU A 699 2.306 -1.759 11.899 1.00 0.00 C ATOM 651 OE1 GLU A 699 1.345 -1.558 11.127 1.00 0.00 O ATOM 652 OE2 GLU A 699 2.277 -1.465 13.114 1.00 0.00 O ATOM 0 H GLU A 699 3.166 -4.810 8.018 1.00 0.00 H new ATOM 0 HA GLU A 699 3.541 -1.961 8.698 1.00 0.00 H new ATOM 0 HB2 GLU A 699 2.238 -3.620 10.207 1.00 0.00 H new ATOM 0 HB3 GLU A 699 3.791 -4.361 10.540 1.00 0.00 H new ATOM 0 HG2 GLU A 699 4.129 -2.850 12.155 1.00 0.00 H new ATOM 0 HG3 GLU A 699 4.208 -1.598 10.932 1.00 0.00 H new ATOM 659 N ARG A 700 6.020 -2.006 8.740 1.00 0.00 N ATOM 660 CA ARG A 700 7.480 -1.993 8.677 1.00 0.00 C ATOM 661 C ARG A 700 8.061 -1.073 9.751 1.00 0.00 C ATOM 662 O ARG A 700 8.068 0.148 9.590 1.00 0.00 O ATOM 663 CB ARG A 700 7.955 -1.541 7.292 1.00 0.00 C ATOM 664 CG ARG A 700 8.085 -2.674 6.285 1.00 0.00 C ATOM 665 CD ARG A 700 9.470 -3.304 6.324 1.00 0.00 C ATOM 666 NE ARG A 700 10.523 -2.350 5.961 1.00 0.00 N ATOM 667 CZ ARG A 700 11.814 -2.515 6.268 1.00 0.00 C ATOM 668 NH1 ARG A 700 12.219 -3.597 6.926 1.00 0.00 N ATOM 669 NH2 ARG A 700 12.704 -1.597 5.912 1.00 0.00 N ATOM 0 H ARG A 700 5.592 -1.080 8.730 1.00 0.00 H new ATOM 0 HA ARG A 700 7.833 -3.008 8.858 1.00 0.00 H new ATOM 0 HB2 ARG A 700 7.256 -0.800 6.903 1.00 0.00 H new ATOM 0 HB3 ARG A 700 8.921 -1.046 7.394 1.00 0.00 H new ATOM 0 HG2 ARG A 700 7.333 -3.435 6.494 1.00 0.00 H new ATOM 0 HG3 ARG A 700 7.885 -2.295 5.283 1.00 0.00 H new ATOM 0 HD2 ARG A 700 9.663 -3.692 7.324 1.00 0.00 H new ATOM 0 HD3 ARG A 700 9.500 -4.153 5.641 1.00 0.00 H new ATOM 0 HE ARG A 700 10.255 -1.512 5.445 1.00 0.00 H new ATOM 0 HH11 ARG A 700 11.543 -4.310 7.201 1.00 0.00 H new ATOM 0 HH12 ARG A 700 13.206 -3.714 7.156 1.00 0.00 H new ATOM 0 HH21 ARG A 700 12.403 -0.765 5.404 1.00 0.00 H new ATOM 0 HH22 ARG A 700 13.689 -1.723 6.146 1.00 0.00 H new ATOM 683 N PRO A 701 8.560 -1.647 10.864 1.00 0.00 N ATOM 684 CA PRO A 701 9.147 -0.870 11.963 1.00 0.00 C ATOM 685 C PRO A 701 10.539 -0.335 11.620 1.00 0.00 C ATOM 686 O PRO A 701 11.530 -0.690 12.263 1.00 0.00 O ATOM 687 CB PRO A 701 9.217 -1.884 13.107 1.00 0.00 C ATOM 688 CG PRO A 701 9.362 -3.202 12.428 1.00 0.00 C ATOM 689 CD PRO A 701 8.592 -3.098 11.138 1.00 0.00 C ATOM 0 HA PRO A 701 8.561 0.018 12.200 1.00 0.00 H new ATOM 0 HB2 PRO A 701 10.062 -1.682 13.766 1.00 0.00 H new ATOM 0 HB3 PRO A 701 8.318 -1.851 13.722 1.00 0.00 H new ATOM 0 HG2 PRO A 701 10.411 -3.428 12.238 1.00 0.00 H new ATOM 0 HG3 PRO A 701 8.970 -4.006 13.051 1.00 0.00 H new ATOM 0 HD2 PRO A 701 9.083 -3.646 10.334 1.00 0.00 H new ATOM 0 HD3 PRO A 701 7.587 -3.509 11.237 1.00 0.00 H new ATOM 697 N ALA A 702 10.605 0.523 10.603 1.00 0.00 N ATOM 698 CA ALA A 702 11.867 1.113 10.171 1.00 0.00 C ATOM 699 C ALA A 702 11.937 2.593 10.537 1.00 0.00 C ATOM 700 O ALA A 702 10.943 3.180 10.969 1.00 0.00 O ATOM 701 CB ALA A 702 12.052 0.928 8.670 1.00 0.00 C ATOM 0 H ALA A 702 9.795 0.825 10.062 1.00 0.00 H new ATOM 0 HA ALA A 702 12.675 0.599 10.691 1.00 0.00 H new ATOM 0 HB1 ALA A 702 12.998 1.373 8.362 1.00 0.00 H new ATOM 0 HB2 ALA A 702 12.058 -0.136 8.432 1.00 0.00 H new ATOM 0 HB3 ALA A 702 11.233 1.414 8.140 1.00 0.00 H new ATOM 707 N GLU A 703 13.116 3.189 10.360 1.00 0.00 N ATOM 708 CA GLU A 703 13.315 4.604 10.671 1.00 0.00 C ATOM 709 C GLU A 703 12.665 5.497 9.615 1.00 0.00 C ATOM 710 O GLU A 703 11.850 6.362 9.943 1.00 0.00 O ATOM 711 CB GLU A 703 14.809 4.930 10.781 1.00 0.00 C ATOM 712 CG GLU A 703 15.352 4.837 12.202 1.00 0.00 C ATOM 713 CD GLU A 703 16.731 4.202 12.276 1.00 0.00 C ATOM 714 OE1 GLU A 703 17.517 4.357 11.317 1.00 0.00 O ATOM 715 OE2 GLU A 703 17.027 3.551 13.301 1.00 0.00 O ATOM 0 H GLU A 703 13.946 2.715 10.004 1.00 0.00 H new ATOM 0 HA GLU A 703 12.838 4.801 11.631 1.00 0.00 H new ATOM 0 HB2 GLU A 703 15.369 4.247 10.142 1.00 0.00 H new ATOM 0 HB3 GLU A 703 14.981 5.937 10.401 1.00 0.00 H new ATOM 0 HG2 GLU A 703 15.396 5.837 12.633 1.00 0.00 H new ATOM 0 HG3 GLU A 703 14.659 4.257 12.812 1.00 0.00 H new ATOM 722 N ALA A 704 13.027 5.284 8.350 1.00 0.00 N ATOM 723 CA ALA A 704 12.474 6.075 7.253 1.00 0.00 C ATOM 724 C ALA A 704 11.118 5.530 6.805 1.00 0.00 C ATOM 725 O ALA A 704 10.177 6.294 6.588 1.00 0.00 O ATOM 726 CB ALA A 704 13.443 6.111 6.079 1.00 0.00 C ATOM 0 H ALA A 704 13.698 4.573 8.061 1.00 0.00 H new ATOM 0 HA ALA A 704 12.325 7.092 7.617 1.00 0.00 H new ATOM 0 HB1 ALA A 704 13.014 6.704 5.271 1.00 0.00 H new ATOM 0 HB2 ALA A 704 14.384 6.558 6.398 1.00 0.00 H new ATOM 0 HB3 ALA A 704 13.625 5.096 5.726 1.00 0.00 H new ATOM 732 N GLU A 705 11.026 4.207 6.669 1.00 0.00 N ATOM 733 CA GLU A 705 9.786 3.564 6.244 1.00 0.00 C ATOM 734 C GLU A 705 8.964 3.102 7.446 1.00 0.00 C ATOM 735 O GLU A 705 9.504 2.546 8.402 1.00 0.00 O ATOM 736 CB GLU A 705 10.089 2.368 5.336 1.00 0.00 C ATOM 737 CG GLU A 705 10.602 2.756 3.958 1.00 0.00 C ATOM 738 CD GLU A 705 11.049 1.559 3.143 1.00 0.00 C ATOM 739 OE1 GLU A 705 10.231 0.636 2.942 1.00 0.00 O ATOM 740 OE2 GLU A 705 12.217 1.542 2.703 1.00 0.00 O ATOM 0 H GLU A 705 11.795 3.562 6.847 1.00 0.00 H new ATOM 0 HA GLU A 705 9.204 4.299 5.689 1.00 0.00 H new ATOM 0 HB2 GLU A 705 10.829 1.733 5.823 1.00 0.00 H new ATOM 0 HB3 GLU A 705 9.183 1.772 5.222 1.00 0.00 H new ATOM 0 HG2 GLU A 705 9.817 3.285 3.418 1.00 0.00 H new ATOM 0 HG3 GLU A 705 11.437 3.449 4.067 1.00 0.00 H new ATOM 747 N ARG A 706 7.653 3.331 7.385 1.00 0.00 N ATOM 748 CA ARG A 706 6.752 2.930 8.465 1.00 0.00 C ATOM 749 C ARG A 706 5.806 1.818 8.006 1.00 0.00 C ATOM 750 O ARG A 706 5.516 0.889 8.762 1.00 0.00 O ATOM 751 CB ARG A 706 5.948 4.134 8.968 1.00 0.00 C ATOM 752 CG ARG A 706 6.067 4.364 10.467 1.00 0.00 C ATOM 753 CD ARG A 706 7.444 4.892 10.850 1.00 0.00 C ATOM 754 NE ARG A 706 7.360 6.072 11.710 1.00 0.00 N ATOM 755 CZ ARG A 706 7.099 6.025 13.021 1.00 0.00 C ATOM 756 NH1 ARG A 706 6.895 4.858 13.627 1.00 0.00 N ATOM 757 NH2 ARG A 706 7.040 7.150 13.726 1.00 0.00 N ATOM 0 H ARG A 706 7.191 3.791 6.601 1.00 0.00 H new ATOM 0 HA ARG A 706 7.360 2.546 9.284 1.00 0.00 H new ATOM 0 HB2 ARG A 706 6.284 5.029 8.444 1.00 0.00 H new ATOM 0 HB3 ARG A 706 4.898 3.991 8.713 1.00 0.00 H new ATOM 0 HG2 ARG A 706 5.304 5.073 10.788 1.00 0.00 H new ATOM 0 HG3 ARG A 706 5.876 3.429 10.995 1.00 0.00 H new ATOM 0 HD2 ARG A 706 8.002 4.109 11.363 1.00 0.00 H new ATOM 0 HD3 ARG A 706 8.001 5.141 9.947 1.00 0.00 H new ATOM 0 HE ARG A 706 7.510 6.987 11.284 1.00 0.00 H new ATOM 0 HH11 ARG A 706 6.937 3.991 13.091 1.00 0.00 H new ATOM 0 HH12 ARG A 706 6.697 4.831 14.627 1.00 0.00 H new ATOM 0 HH21 ARG A 706 7.194 8.048 13.267 1.00 0.00 H new ATOM 0 HH22 ARG A 706 6.841 7.115 14.726 1.00 0.00 H new ATOM 771 N PHE A 707 5.329 1.919 6.763 1.00 0.00 N ATOM 772 CA PHE A 707 4.420 0.921 6.202 1.00 0.00 C ATOM 773 C PHE A 707 4.906 0.454 4.830 1.00 0.00 C ATOM 774 O PHE A 707 5.727 1.118 4.194 1.00 0.00 O ATOM 775 CB PHE A 707 3.005 1.495 6.090 1.00 0.00 C ATOM 776 CG PHE A 707 2.292 1.598 7.410 1.00 0.00 C ATOM 777 CD1 PHE A 707 2.488 2.693 8.237 1.00 0.00 C ATOM 778 CD2 PHE A 707 1.428 0.597 7.823 1.00 0.00 C ATOM 779 CE1 PHE A 707 1.833 2.787 9.451 1.00 0.00 C ATOM 780 CE2 PHE A 707 0.771 0.686 9.034 1.00 0.00 C ATOM 781 CZ PHE A 707 0.975 1.782 9.850 1.00 0.00 C ATOM 0 H PHE A 707 5.558 2.683 6.127 1.00 0.00 H new ATOM 0 HA PHE A 707 4.402 0.062 6.873 1.00 0.00 H new ATOM 0 HB2 PHE A 707 3.058 2.485 5.637 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.419 0.868 5.418 1.00 0.00 H new ATOM 0 HD1 PHE A 707 3.159 3.481 7.930 1.00 0.00 H new ATOM 0 HD2 PHE A 707 1.266 -0.263 7.190 1.00 0.00 H new ATOM 0 HE1 PHE A 707 1.992 3.646 10.086 1.00 0.00 H new ATOM 0 HE2 PHE A 707 0.098 -0.100 9.343 1.00 0.00 H new ATOM 0 HZ PHE A 707 0.464 1.852 10.799 1.00 0.00 H new ATOM 791 N ALA A 708 4.398 -0.696 4.380 1.00 0.00 N ATOM 792 CA ALA A 708 4.784 -1.254 3.084 1.00 0.00 C ATOM 793 C ALA A 708 3.569 -1.784 2.324 1.00 0.00 C ATOM 794 O ALA A 708 2.860 -2.667 2.807 1.00 0.00 O ATOM 795 CB ALA A 708 5.813 -2.356 3.276 1.00 0.00 C ATOM 0 H ALA A 708 3.719 -1.258 4.894 1.00 0.00 H new ATOM 0 HA ALA A 708 5.226 -0.455 2.488 1.00 0.00 H new ATOM 0 HB1 ALA A 708 6.094 -2.765 2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 708 6.696 -1.947 3.767 1.00 0.00 H new ATOM 0 HB3 ALA A 708 5.388 -3.147 3.894 1.00 0.00 H new ATOM 801 N ILE A 709 3.331 -1.233 1.132 1.00 0.00 N ATOM 802 CA ILE A 709 2.196 -1.646 0.305 1.00 0.00 C ATOM 803 C ILE A 709 2.611 -2.687 -0.735 1.00 0.00 C ATOM 804 O ILE A 709 3.754 -2.697 -1.198 1.00 0.00 O ATOM 805 CB ILE A 709 1.557 -0.437 -0.412 1.00 0.00 C ATOM 806 CG1 ILE A 709 1.347 0.718 0.573 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.241 -0.838 -1.063 1.00 0.00 C ATOM 808 CD1 ILE A 709 0.868 1.997 -0.082 1.00 0.00 C ATOM 0 H ILE A 709 3.908 -0.501 0.718 1.00 0.00 H new ATOM 0 HA ILE A 709 1.462 -2.091 0.977 1.00 0.00 H new ATOM 0 HB ILE A 709 2.235 -0.099 -1.196 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.622 0.413 1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 709 2.284 0.915 1.093 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -0.195 0.026 -1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 709 0.422 -1.627 -1.793 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.447 -1.201 -0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 709 0.742 2.769 0.677 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.603 2.327 -0.817 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -0.086 1.817 -0.578 1.00 0.00 H new ATOM 820 N SER A 710 1.672 -3.564 -1.101 1.00 0.00 N ATOM 821 CA SER A 710 1.932 -4.613 -2.088 1.00 0.00 C ATOM 822 C SER A 710 0.736 -4.801 -3.024 1.00 0.00 C ATOM 823 O SER A 710 -0.404 -4.911 -2.571 1.00 0.00 O ATOM 824 CB SER A 710 2.252 -5.934 -1.382 1.00 0.00 C ATOM 825 OG SER A 710 3.237 -6.671 -2.089 1.00 0.00 O ATOM 0 H SER A 710 0.723 -3.567 -0.727 1.00 0.00 H new ATOM 0 HA SER A 710 2.790 -4.306 -2.687 1.00 0.00 H new ATOM 0 HB2 SER A 710 2.603 -5.732 -0.370 1.00 0.00 H new ATOM 0 HB3 SER A 710 1.344 -6.530 -1.292 1.00 0.00 H new ATOM 0 HG SER A 710 3.537 -6.155 -2.866 1.00 0.00 H new ATOM 831 N ILE A 711 1.007 -4.841 -4.331 1.00 0.00 N ATOM 832 CA ILE A 711 -0.045 -5.018 -5.335 1.00 0.00 C ATOM 833 C ILE A 711 0.396 -5.974 -6.450 1.00 0.00 C ATOM 834 O ILE A 711 1.577 -6.040 -6.792 1.00 0.00 O ATOM 835 CB ILE A 711 -0.466 -3.665 -5.955 1.00 0.00 C ATOM 836 CG1 ILE A 711 -1.656 -3.854 -6.901 1.00 0.00 C ATOM 837 CG2 ILE A 711 0.706 -3.020 -6.684 1.00 0.00 C ATOM 838 CD1 ILE A 711 -2.488 -2.604 -7.087 1.00 0.00 C ATOM 0 H ILE A 711 1.946 -4.753 -4.719 1.00 0.00 H new ATOM 0 HA ILE A 711 -0.901 -5.452 -4.819 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.773 -2.999 -5.149 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -1.288 -4.183 -7.873 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -2.293 -4.650 -6.515 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.389 -2.069 -7.113 1.00 0.00 H new ATOM 0 HG22 ILE A 711 1.521 -2.847 -5.981 1.00 0.00 H new ATOM 0 HG23 ILE A 711 1.048 -3.681 -7.480 1.00 0.00 H new ATOM 0 HD11 ILE A 711 -3.312 -2.814 -7.769 1.00 0.00 H new ATOM 0 HD12 ILE A 711 -2.886 -2.285 -6.124 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -1.866 -1.811 -7.502 1.00 0.00 H new ATOM 850 N LYS A 712 -0.566 -6.709 -7.013 1.00 0.00 N ATOM 851 CA LYS A 712 -0.285 -7.661 -8.090 1.00 0.00 C ATOM 852 C LYS A 712 -0.584 -7.047 -9.459 1.00 0.00 C ATOM 853 O LYS A 712 -1.699 -6.582 -9.711 1.00 0.00 O ATOM 854 CB LYS A 712 -1.111 -8.938 -7.900 1.00 0.00 C ATOM 855 CG LYS A 712 -0.855 -10.004 -8.957 1.00 0.00 C ATOM 856 CD LYS A 712 0.402 -10.805 -8.656 1.00 0.00 C ATOM 857 CE LYS A 712 0.320 -12.210 -9.234 1.00 0.00 C ATOM 858 NZ LYS A 712 1.649 -12.886 -9.260 1.00 0.00 N ATOM 0 H LYS A 712 -1.548 -6.663 -6.740 1.00 0.00 H new ATOM 0 HA LYS A 712 0.775 -7.911 -8.049 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -0.894 -9.356 -6.917 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -2.170 -8.679 -7.909 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -1.711 -10.677 -9.010 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -0.760 -9.531 -9.935 1.00 0.00 H new ATOM 0 HD2 LYS A 712 1.270 -10.291 -9.069 1.00 0.00 H new ATOM 0 HD3 LYS A 712 0.549 -10.862 -7.577 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -0.377 -12.804 -8.643 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -0.081 -12.162 -10.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 1.957 -13.008 -10.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 2.344 -12.305 -8.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 1.574 -13.817 -8.803 1.00 0.00 H new ATOM 872 N PHE A 713 0.413 -7.058 -10.343 1.00 0.00 N ATOM 873 CA PHE A 713 0.260 -6.514 -11.690 1.00 0.00 C ATOM 874 C PHE A 713 1.211 -7.205 -12.662 1.00 0.00 C ATOM 875 O PHE A 713 2.374 -7.446 -12.332 1.00 0.00 O ATOM 876 CB PHE A 713 0.521 -5.007 -11.698 1.00 0.00 C ATOM 877 CG PHE A 713 0.126 -4.340 -12.986 1.00 0.00 C ATOM 878 CD1 PHE A 713 -1.208 -4.214 -13.332 1.00 0.00 C ATOM 879 CD2 PHE A 713 1.090 -3.844 -13.850 1.00 0.00 C ATOM 880 CE1 PHE A 713 -1.577 -3.603 -14.514 1.00 0.00 C ATOM 881 CE2 PHE A 713 0.727 -3.232 -15.036 1.00 0.00 C ATOM 882 CZ PHE A 713 -0.610 -3.111 -15.367 1.00 0.00 C ATOM 0 H PHE A 713 1.339 -7.440 -10.148 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.766 -6.697 -12.009 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -0.027 -4.546 -10.876 1.00 0.00 H new ATOM 0 HB3 PHE A 713 1.580 -4.828 -11.515 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -1.970 -4.598 -12.670 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.135 -3.936 -13.594 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -2.622 -3.510 -14.771 1.00 0.00 H new ATOM 0 HE2 PHE A 713 1.486 -2.849 -15.702 1.00 0.00 H new ATOM 0 HZ PHE A 713 -0.897 -2.632 -16.292 1.00 0.00 H new ATOM 892 N ASN A 714 0.712 -7.520 -13.858 1.00 0.00 N ATOM 893 CA ASN A 714 1.517 -8.188 -14.880 1.00 0.00 C ATOM 894 C ASN A 714 2.077 -9.512 -14.351 1.00 0.00 C ATOM 895 O ASN A 714 3.214 -9.883 -14.650 1.00 0.00 O ATOM 896 CB ASN A 714 2.657 -7.270 -15.344 1.00 0.00 C ATOM 897 CG ASN A 714 2.820 -7.264 -16.852 1.00 0.00 C ATOM 898 OD1 ASN A 714 2.469 -6.292 -17.520 1.00 0.00 O ATOM 899 ND2 ASN A 714 3.353 -8.351 -17.398 1.00 0.00 N ATOM 0 H ASN A 714 -0.247 -7.323 -14.143 1.00 0.00 H new ATOM 0 HA ASN A 714 0.876 -8.407 -15.734 1.00 0.00 H new ATOM 0 HB2 ASN A 714 2.465 -6.254 -14.998 1.00 0.00 H new ATOM 0 HB3 ASN A 714 3.590 -7.593 -14.882 1.00 0.00 H new ATOM 0 HD21 ASN A 714 3.485 -8.402 -18.408 1.00 0.00 H new ATOM 0 HD22 ASN A 714 3.630 -9.135 -16.807 1.00 0.00 H new ATOM 906 N ASP A 715 1.264 -10.219 -13.559 1.00 0.00 N ATOM 907 CA ASP A 715 1.660 -11.502 -12.975 1.00 0.00 C ATOM 908 C ASP A 715 2.941 -11.372 -12.141 1.00 0.00 C ATOM 909 O ASP A 715 3.726 -12.317 -12.038 1.00 0.00 O ATOM 910 CB ASP A 715 1.845 -12.548 -14.081 1.00 0.00 C ATOM 911 CG ASP A 715 0.539 -13.207 -14.488 1.00 0.00 C ATOM 912 OD1 ASP A 715 -0.483 -12.493 -14.590 1.00 0.00 O ATOM 913 OD2 ASP A 715 0.536 -14.437 -14.706 1.00 0.00 O ATOM 0 H ASP A 715 0.322 -9.920 -13.307 1.00 0.00 H new ATOM 0 HA ASP A 715 0.864 -11.826 -12.305 1.00 0.00 H new ATOM 0 HB2 ASP A 715 2.295 -12.073 -14.953 1.00 0.00 H new ATOM 0 HB3 ASP A 715 2.542 -13.313 -13.739 1.00 0.00 H new ATOM 918 N GLU A 716 3.139 -10.202 -11.535 1.00 0.00 N ATOM 919 CA GLU A 716 4.313 -9.949 -10.704 1.00 0.00 C ATOM 920 C GLU A 716 3.938 -9.099 -9.491 1.00 0.00 C ATOM 921 O GLU A 716 3.326 -8.036 -9.634 1.00 0.00 O ATOM 922 CB GLU A 716 5.401 -9.246 -11.524 1.00 0.00 C ATOM 923 CG GLU A 716 6.684 -10.052 -11.663 1.00 0.00 C ATOM 924 CD GLU A 716 7.731 -9.331 -12.490 1.00 0.00 C ATOM 925 OE1 GLU A 716 7.633 -9.363 -13.735 1.00 0.00 O ATOM 926 OE2 GLU A 716 8.648 -8.730 -11.891 1.00 0.00 O ATOM 0 H GLU A 716 2.498 -9.412 -11.605 1.00 0.00 H new ATOM 0 HA GLU A 716 4.699 -10.906 -10.352 1.00 0.00 H new ATOM 0 HB2 GLU A 716 5.010 -9.029 -12.518 1.00 0.00 H new ATOM 0 HB3 GLU A 716 5.633 -8.289 -11.057 1.00 0.00 H new ATOM 0 HG2 GLU A 716 7.088 -10.261 -10.672 1.00 0.00 H new ATOM 0 HG3 GLU A 716 6.458 -11.013 -12.125 1.00 0.00 H new ATOM 933 N VAL A 717 4.299 -9.572 -8.299 1.00 0.00 N ATOM 934 CA VAL A 717 3.991 -8.855 -7.063 1.00 0.00 C ATOM 935 C VAL A 717 4.878 -7.620 -6.911 1.00 0.00 C ATOM 936 O VAL A 717 6.107 -7.716 -6.966 1.00 0.00 O ATOM 937 CB VAL A 717 4.161 -9.758 -5.820 1.00 0.00 C ATOM 938 CG1 VAL A 717 3.681 -9.038 -4.569 1.00 0.00 C ATOM 939 CG2 VAL A 717 3.417 -11.079 -5.998 1.00 0.00 C ATOM 0 H VAL A 717 4.804 -10.448 -8.163 1.00 0.00 H new ATOM 0 HA VAL A 717 2.948 -8.546 -7.130 1.00 0.00 H new ATOM 0 HB VAL A 717 5.222 -9.981 -5.706 1.00 0.00 H new ATOM 0 HG11 VAL A 717 3.808 -9.688 -3.704 1.00 0.00 H new ATOM 0 HG12 VAL A 717 4.263 -8.127 -4.427 1.00 0.00 H new ATOM 0 HG13 VAL A 717 2.627 -8.781 -4.679 1.00 0.00 H new ATOM 0 HG21 VAL A 717 3.553 -11.696 -5.110 1.00 0.00 H new ATOM 0 HG22 VAL A 717 2.355 -10.882 -6.144 1.00 0.00 H new ATOM 0 HG23 VAL A 717 3.811 -11.604 -6.868 1.00 0.00 H new ATOM 949 N LYS A 718 4.249 -6.460 -6.726 1.00 0.00 N ATOM 950 CA LYS A 718 4.978 -5.202 -6.570 1.00 0.00 C ATOM 951 C LYS A 718 4.932 -4.713 -5.122 1.00 0.00 C ATOM 952 O LYS A 718 4.095 -5.158 -4.333 1.00 0.00 O ATOM 953 CB LYS A 718 4.402 -4.135 -7.504 1.00 0.00 C ATOM 954 CG LYS A 718 4.597 -4.447 -8.980 1.00 0.00 C ATOM 955 CD LYS A 718 6.040 -4.227 -9.412 1.00 0.00 C ATOM 956 CE LYS A 718 6.328 -4.883 -10.752 1.00 0.00 C ATOM 957 NZ LYS A 718 7.617 -4.417 -11.340 1.00 0.00 N ATOM 0 H LYS A 718 3.234 -6.365 -6.680 1.00 0.00 H new ATOM 0 HA LYS A 718 6.020 -5.382 -6.835 1.00 0.00 H new ATOM 0 HB2 LYS A 718 3.336 -4.025 -7.302 1.00 0.00 H new ATOM 0 HB3 LYS A 718 4.870 -3.177 -7.279 1.00 0.00 H new ATOM 0 HG2 LYS A 718 4.312 -5.481 -9.175 1.00 0.00 H new ATOM 0 HG3 LYS A 718 3.938 -3.816 -9.576 1.00 0.00 H new ATOM 0 HD2 LYS A 718 6.242 -3.158 -9.479 1.00 0.00 H new ATOM 0 HD3 LYS A 718 6.713 -4.632 -8.656 1.00 0.00 H new ATOM 0 HE2 LYS A 718 6.358 -5.965 -10.626 1.00 0.00 H new ATOM 0 HE3 LYS A 718 5.515 -4.665 -11.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 7.757 -4.864 -12.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 7.593 -3.383 -11.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 8.401 -4.678 -10.709 1.00 0.00 H new ATOM 971 N HIS A 719 5.843 -3.800 -4.780 1.00 0.00 N ATOM 972 CA HIS A 719 5.913 -3.253 -3.425 1.00 0.00 C ATOM 973 C HIS A 719 6.139 -1.742 -3.448 1.00 0.00 C ATOM 974 O HIS A 719 7.007 -1.247 -4.170 1.00 0.00 O ATOM 975 CB HIS A 719 7.041 -3.923 -2.633 1.00 0.00 C ATOM 976 CG HIS A 719 6.794 -5.369 -2.327 1.00 0.00 C ATOM 977 ND1 HIS A 719 6.434 -5.824 -1.076 1.00 0.00 N ATOM 978 CD2 HIS A 719 6.866 -6.466 -3.118 1.00 0.00 C ATOM 979 CE1 HIS A 719 6.295 -7.138 -1.110 1.00 0.00 C ATOM 980 NE2 HIS A 719 6.551 -7.551 -2.337 1.00 0.00 N ATOM 0 H HIS A 719 6.541 -3.425 -5.422 1.00 0.00 H new ATOM 0 HA HIS A 719 4.958 -3.456 -2.940 1.00 0.00 H new ATOM 0 HB2 HIS A 719 7.969 -3.835 -3.197 1.00 0.00 H new ATOM 0 HB3 HIS A 719 7.184 -3.383 -1.697 1.00 0.00 H new ATOM 0 HD2 HIS A 719 7.123 -6.484 -4.167 1.00 0.00 H new ATOM 0 HE1 HIS A 719 6.019 -7.766 -0.276 1.00 0.00 H new ATOM 0 HE2 HIS A 719 6.520 -8.520 -2.654 1.00 0.00 H new ATOM 989 N ILE A 720 5.360 -1.016 -2.643 1.00 0.00 N ATOM 990 CA ILE A 720 5.479 0.439 -2.559 1.00 0.00 C ATOM 991 C ILE A 720 5.802 0.877 -1.130 1.00 0.00 C ATOM 992 O ILE A 720 4.940 0.842 -0.248 1.00 0.00 O ATOM 993 CB ILE A 720 4.188 1.149 -3.027 1.00 0.00 C ATOM 994 CG1 ILE A 720 3.747 0.622 -4.395 1.00 0.00 C ATOM 995 CG2 ILE A 720 4.398 2.657 -3.078 1.00 0.00 C ATOM 996 CD1 ILE A 720 2.246 0.528 -4.557 1.00 0.00 C ATOM 0 H ILE A 720 4.640 -1.414 -2.040 1.00 0.00 H new ATOM 0 HA ILE A 720 6.294 0.727 -3.223 1.00 0.00 H new ATOM 0 HB ILE A 720 3.398 0.934 -2.307 1.00 0.00 H new ATOM 0 HG12 ILE A 720 4.147 1.274 -5.172 1.00 0.00 H new ATOM 0 HG13 ILE A 720 4.183 -0.365 -4.552 1.00 0.00 H new ATOM 0 HG21 ILE A 720 3.479 3.141 -3.409 1.00 0.00 H new ATOM 0 HG22 ILE A 720 4.663 3.021 -2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 720 5.203 2.889 -3.776 1.00 0.00 H new ATOM 0 HD11 ILE A 720 2.010 0.147 -5.551 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.840 -0.148 -3.804 1.00 0.00 H new ATOM 0 HD13 ILE A 720 1.804 1.517 -4.433 1.00 0.00 H new ATOM 1008 N LYS A 721 7.053 1.286 -0.909 1.00 0.00 N ATOM 1009 CA LYS A 721 7.503 1.729 0.411 1.00 0.00 C ATOM 1010 C LYS A 721 6.771 2.998 0.853 1.00 0.00 C ATOM 1011 O LYS A 721 6.517 3.894 0.044 1.00 0.00 O ATOM 1012 CB LYS A 721 9.017 1.969 0.411 1.00 0.00 C ATOM 1013 CG LYS A 721 9.515 2.802 -0.765 1.00 0.00 C ATOM 1014 CD LYS A 721 10.611 3.767 -0.345 1.00 0.00 C ATOM 1015 CE LYS A 721 11.927 3.044 -0.091 1.00 0.00 C ATOM 1016 NZ LYS A 721 12.874 3.185 -1.233 1.00 0.00 N ATOM 0 H LYS A 721 7.774 1.319 -1.630 1.00 0.00 H new ATOM 0 HA LYS A 721 7.269 0.937 1.122 1.00 0.00 H new ATOM 0 HB2 LYS A 721 9.295 2.468 1.339 1.00 0.00 H new ATOM 0 HB3 LYS A 721 9.527 1.006 0.402 1.00 0.00 H new ATOM 0 HG2 LYS A 721 9.891 2.141 -1.546 1.00 0.00 H new ATOM 0 HG3 LYS A 721 8.683 3.360 -1.194 1.00 0.00 H new ATOM 0 HD2 LYS A 721 10.752 4.519 -1.122 1.00 0.00 H new ATOM 0 HD3 LYS A 721 10.305 4.295 0.558 1.00 0.00 H new ATOM 0 HE2 LYS A 721 12.389 3.440 0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 721 11.731 1.987 0.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 13.756 2.678 -1.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 12.445 2.784 -2.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 13.083 4.192 -1.388 1.00 0.00 H new ATOM 1030 N VAL A 722 6.432 3.065 2.143 1.00 0.00 N ATOM 1031 CA VAL A 722 5.725 4.218 2.696 1.00 0.00 C ATOM 1032 C VAL A 722 6.610 4.994 3.673 1.00 0.00 C ATOM 1033 O VAL A 722 7.093 4.438 4.662 1.00 0.00 O ATOM 1034 CB VAL A 722 4.431 3.795 3.424 1.00 0.00 C ATOM 1035 CG1 VAL A 722 3.623 5.016 3.842 1.00 0.00 C ATOM 1036 CG2 VAL A 722 3.595 2.868 2.551 1.00 0.00 C ATOM 0 H VAL A 722 6.637 2.333 2.823 1.00 0.00 H new ATOM 0 HA VAL A 722 5.467 4.858 1.853 1.00 0.00 H new ATOM 0 HB VAL A 722 4.713 3.249 4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 722 2.716 4.694 4.353 1.00 0.00 H new ATOM 0 HG12 VAL A 722 4.219 5.634 4.514 1.00 0.00 H new ATOM 0 HG13 VAL A 722 3.356 5.595 2.958 1.00 0.00 H new ATOM 0 HG21 VAL A 722 2.689 2.584 3.086 1.00 0.00 H new ATOM 0 HG22 VAL A 722 3.326 3.382 1.628 1.00 0.00 H new ATOM 0 HG23 VAL A 722 4.171 1.974 2.313 1.00 0.00 H new ATOM 1046 N VAL A 723 6.812 6.280 3.386 1.00 0.00 N ATOM 1047 CA VAL A 723 7.632 7.144 4.233 1.00 0.00 C ATOM 1048 C VAL A 723 6.782 8.231 4.894 1.00 0.00 C ATOM 1049 O VAL A 723 6.198 9.076 4.210 1.00 0.00 O ATOM 1050 CB VAL A 723 8.763 7.814 3.423 1.00 0.00 C ATOM 1051 CG1 VAL A 723 9.708 8.577 4.342 1.00 0.00 C ATOM 1052 CG2 VAL A 723 9.525 6.781 2.604 1.00 0.00 C ATOM 0 H VAL A 723 6.417 6.747 2.570 1.00 0.00 H new ATOM 0 HA VAL A 723 8.072 6.510 5.003 1.00 0.00 H new ATOM 0 HB VAL A 723 8.310 8.527 2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 723 10.497 9.041 3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 723 9.153 9.349 4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 723 10.152 7.888 5.061 1.00 0.00 H new ATOM 0 HG21 VAL A 723 10.317 7.275 2.041 1.00 0.00 H new ATOM 0 HG22 VAL A 723 9.963 6.039 3.271 1.00 0.00 H new ATOM 0 HG23 VAL A 723 8.841 6.289 1.912 1.00 0.00 H new ATOM 1062 N GLU A 724 6.718 8.204 6.226 1.00 0.00 N ATOM 1063 CA GLU A 724 5.942 9.184 6.983 1.00 0.00 C ATOM 1064 C GLU A 724 6.860 10.216 7.647 1.00 0.00 C ATOM 1065 O GLU A 724 7.574 9.900 8.600 1.00 0.00 O ATOM 1066 CB GLU A 724 5.090 8.478 8.043 1.00 0.00 C ATOM 1067 CG GLU A 724 3.627 8.339 7.655 1.00 0.00 C ATOM 1068 CD GLU A 724 2.850 7.452 8.609 1.00 0.00 C ATOM 1069 OE1 GLU A 724 2.833 6.222 8.395 1.00 0.00 O ATOM 1070 OE2 GLU A 724 2.261 7.989 9.570 1.00 0.00 O ATOM 0 H GLU A 724 7.196 7.512 6.803 1.00 0.00 H new ATOM 0 HA GLU A 724 5.285 9.708 6.288 1.00 0.00 H new ATOM 0 HB2 GLU A 724 5.504 7.487 8.228 1.00 0.00 H new ATOM 0 HB3 GLU A 724 5.158 9.032 8.979 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.167 9.327 7.628 1.00 0.00 H new ATOM 0 HG3 GLU A 724 3.560 7.928 6.648 1.00 0.00 H new ATOM 1077 N LYS A 725 6.835 11.448 7.135 1.00 0.00 N ATOM 1078 CA LYS A 725 7.663 12.524 7.678 1.00 0.00 C ATOM 1079 C LYS A 725 6.947 13.872 7.584 1.00 0.00 C ATOM 1080 O LYS A 725 6.008 14.031 6.802 1.00 0.00 O ATOM 1081 CB LYS A 725 9.000 12.589 6.935 1.00 0.00 C ATOM 1082 CG LYS A 725 10.096 11.752 7.577 1.00 0.00 C ATOM 1083 CD LYS A 725 10.601 12.385 8.867 1.00 0.00 C ATOM 1084 CE LYS A 725 9.898 11.804 10.088 1.00 0.00 C ATOM 1085 NZ LYS A 725 10.795 11.748 11.275 1.00 0.00 N ATOM 0 H LYS A 725 6.251 11.724 6.346 1.00 0.00 H new ATOM 0 HA LYS A 725 7.848 12.308 8.730 1.00 0.00 H new ATOM 0 HB2 LYS A 725 8.852 12.253 5.909 1.00 0.00 H new ATOM 0 HB3 LYS A 725 9.329 13.627 6.886 1.00 0.00 H new ATOM 0 HG2 LYS A 725 9.716 10.752 7.786 1.00 0.00 H new ATOM 0 HG3 LYS A 725 10.925 11.638 6.878 1.00 0.00 H new ATOM 0 HD2 LYS A 725 11.676 12.226 8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 725 10.440 13.462 8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 725 9.022 12.409 10.324 1.00 0.00 H new ATOM 0 HE3 LYS A 725 9.540 10.801 9.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 10.277 11.347 12.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 11.618 11.150 11.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 11.117 12.708 11.513 1.00 0.00 H new ATOM 1099 N ASP A 726 7.402 14.838 8.390 1.00 0.00 N ATOM 1100 CA ASP A 726 6.811 16.181 8.411 1.00 0.00 C ATOM 1101 C ASP A 726 5.338 16.129 8.817 1.00 0.00 C ATOM 1102 O ASP A 726 4.540 16.967 8.396 1.00 0.00 O ATOM 1103 CB ASP A 726 6.954 16.853 7.039 1.00 0.00 C ATOM 1104 CG ASP A 726 8.328 17.462 6.829 1.00 0.00 C ATOM 1105 OD1 ASP A 726 9.325 16.712 6.879 1.00 0.00 O ATOM 1106 OD2 ASP A 726 8.403 18.691 6.613 1.00 0.00 O ATOM 0 H ASP A 726 8.180 14.714 9.038 1.00 0.00 H new ATOM 0 HA ASP A 726 7.350 16.771 9.152 1.00 0.00 H new ATOM 0 HB2 ASP A 726 6.763 16.118 6.257 1.00 0.00 H new ATOM 0 HB3 ASP A 726 6.197 17.630 6.938 1.00 0.00 H new ATOM 1111 N ASN A 727 4.983 15.135 9.635 1.00 0.00 N ATOM 1112 CA ASN A 727 3.608 14.966 10.096 1.00 0.00 C ATOM 1113 C ASN A 727 2.667 14.678 8.918 1.00 0.00 C ATOM 1114 O ASN A 727 1.493 15.048 8.944 1.00 0.00 O ATOM 1115 CB ASN A 727 3.148 16.213 10.859 1.00 0.00 C ATOM 1116 CG ASN A 727 2.342 15.869 12.096 1.00 0.00 C ATOM 1117 OD1 ASN A 727 1.188 16.275 12.232 1.00 0.00 O ATOM 1118 ND2 ASN A 727 2.949 15.120 13.009 1.00 0.00 N ATOM 0 H ASN A 727 5.633 14.434 9.991 1.00 0.00 H new ATOM 0 HA ASN A 727 3.575 14.111 10.771 1.00 0.00 H new ATOM 0 HB2 ASN A 727 4.019 16.801 11.148 1.00 0.00 H new ATOM 0 HB3 ASN A 727 2.547 16.838 10.199 1.00 0.00 H new ATOM 0 HD21 ASN A 727 2.457 14.860 13.864 1.00 0.00 H new ATOM 0 HD22 ASN A 727 3.907 14.805 12.855 1.00 0.00 H new ATOM 1125 N TRP A 728 3.196 14.006 7.890 1.00 0.00 N ATOM 1126 CA TRP A 728 2.414 13.660 6.704 1.00 0.00 C ATOM 1127 C TRP A 728 2.744 12.245 6.225 1.00 0.00 C ATOM 1128 O TRP A 728 3.695 11.625 6.703 1.00 0.00 O ATOM 1129 CB TRP A 728 2.684 14.658 5.571 1.00 0.00 C ATOM 1130 CG TRP A 728 2.280 16.067 5.888 1.00 0.00 C ATOM 1131 CD1 TRP A 728 3.092 17.166 5.922 1.00 0.00 C ATOM 1132 CD2 TRP A 728 0.964 16.531 6.214 1.00 0.00 C ATOM 1133 NE1 TRP A 728 2.361 18.282 6.253 1.00 0.00 N ATOM 1134 CE2 TRP A 728 1.053 17.918 6.434 1.00 0.00 C ATOM 1135 CE3 TRP A 728 -0.279 15.906 6.338 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 -0.057 18.690 6.773 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 -1.379 16.674 6.675 1.00 0.00 C ATOM 1138 CH2 TRP A 728 -1.261 18.052 6.888 1.00 0.00 C ATOM 0 H TRP A 728 4.166 13.691 7.858 1.00 0.00 H new ATOM 0 HA TRP A 728 1.360 13.703 6.978 1.00 0.00 H new ATOM 0 HB2 TRP A 728 3.747 14.641 5.332 1.00 0.00 H new ATOM 0 HB3 TRP A 728 2.151 14.331 4.678 1.00 0.00 H new ATOM 0 HD1 TRP A 728 4.153 17.159 5.719 1.00 0.00 H new ATOM 0 HE1 TRP A 728 2.732 19.227 6.348 1.00 0.00 H new ATOM 0 HE3 TRP A 728 -0.379 14.843 6.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 0.031 19.754 6.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 -2.345 16.202 6.775 1.00 0.00 H new ATOM 0 HH2 TRP A 728 -2.139 18.624 7.149 1.00 0.00 H new ATOM 1149 N ILE A 729 1.957 11.748 5.269 1.00 0.00 N ATOM 1150 CA ILE A 729 2.166 10.411 4.713 1.00 0.00 C ATOM 1151 C ILE A 729 2.151 10.444 3.182 1.00 0.00 C ATOM 1152 O ILE A 729 1.249 11.022 2.575 1.00 0.00 O ATOM 1153 CB ILE A 729 1.096 9.414 5.220 1.00 0.00 C ATOM 1154 CG1 ILE A 729 1.410 7.995 4.732 1.00 0.00 C ATOM 1155 CG2 ILE A 729 -0.299 9.840 4.777 1.00 0.00 C ATOM 1156 CD1 ILE A 729 0.433 6.950 5.229 1.00 0.00 C ATOM 0 H ILE A 729 1.168 12.252 4.864 1.00 0.00 H new ATOM 0 HA ILE A 729 3.145 10.073 5.052 1.00 0.00 H new ATOM 0 HB ILE A 729 1.118 9.416 6.310 1.00 0.00 H new ATOM 0 HG12 ILE A 729 1.413 7.988 3.642 1.00 0.00 H new ATOM 0 HG13 ILE A 729 2.415 7.723 5.055 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -1.033 9.123 5.146 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -0.523 10.828 5.180 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -0.341 9.874 3.688 1.00 0.00 H new ATOM 0 HD11 ILE A 729 0.719 5.972 4.843 1.00 0.00 H new ATOM 0 HD12 ILE A 729 0.446 6.928 6.319 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -0.571 7.197 4.883 1.00 0.00 H new ATOM 1168 N HIS A 730 3.157 9.823 2.562 1.00 0.00 N ATOM 1169 CA HIS A 730 3.252 9.788 1.101 1.00 0.00 C ATOM 1170 C HIS A 730 4.196 8.684 0.626 1.00 0.00 C ATOM 1171 O HIS A 730 5.191 8.376 1.283 1.00 0.00 O ATOM 1172 CB HIS A 730 3.722 11.143 0.553 1.00 0.00 C ATOM 1173 CG HIS A 730 4.901 11.724 1.279 1.00 0.00 C ATOM 1174 ND1 HIS A 730 6.161 11.162 1.246 1.00 0.00 N ATOM 1175 CD2 HIS A 730 5.005 12.834 2.049 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.987 11.901 1.965 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.312 12.920 2.461 1.00 0.00 N ATOM 0 H HIS A 730 3.914 9.340 3.046 1.00 0.00 H new ATOM 0 HA HIS A 730 2.254 9.574 0.718 1.00 0.00 H new ATOM 0 HB2 HIS A 730 3.979 11.027 -0.500 1.00 0.00 H new ATOM 0 HB3 HIS A 730 2.894 11.850 0.603 1.00 0.00 H new ATOM 0 HD1 HIS A 730 6.415 10.310 0.745 1.00 0.00 H new ATOM 0 HD2 HIS A 730 4.209 13.522 2.293 1.00 0.00 H new ATOM 0 HE1 HIS A 730 8.037 11.704 2.120 1.00 0.00 H new ATOM 1186 N ILE A 731 3.871 8.094 -0.526 1.00 0.00 N ATOM 1187 CA ILE A 731 4.684 7.020 -1.103 1.00 0.00 C ATOM 1188 C ILE A 731 5.439 7.480 -2.356 1.00 0.00 C ATOM 1189 O ILE A 731 6.472 6.905 -2.705 1.00 0.00 O ATOM 1190 CB ILE A 731 3.826 5.787 -1.468 1.00 0.00 C ATOM 1191 CG1 ILE A 731 2.650 6.185 -2.372 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.330 5.098 -0.204 1.00 0.00 C ATOM 1193 CD1 ILE A 731 2.611 5.428 -3.681 1.00 0.00 C ATOM 0 H ILE A 731 3.050 8.342 -1.079 1.00 0.00 H new ATOM 0 HA ILE A 731 5.405 6.745 -0.333 1.00 0.00 H new ATOM 0 HB ILE A 731 4.449 5.085 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 731 1.716 6.015 -1.836 1.00 0.00 H new ATOM 0 HG13 ILE A 731 2.708 7.253 -2.581 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.727 4.231 -0.475 1.00 0.00 H new ATOM 0 HG22 ILE A 731 4.183 4.775 0.393 1.00 0.00 H new ATOM 0 HG23 ILE A 731 2.724 5.794 0.376 1.00 0.00 H new ATOM 0 HD11 ILE A 731 1.755 5.760 -4.268 1.00 0.00 H new ATOM 0 HD12 ILE A 731 3.529 5.617 -4.238 1.00 0.00 H new ATOM 0 HD13 ILE A 731 2.521 4.360 -3.481 1.00 0.00 H new ATOM 1205 N THR A 732 4.920 8.508 -3.030 1.00 0.00 N ATOM 1206 CA THR A 732 5.553 9.028 -4.246 1.00 0.00 C ATOM 1207 C THR A 732 6.394 10.268 -3.958 1.00 0.00 C ATOM 1208 O THR A 732 6.803 10.980 -4.877 1.00 0.00 O ATOM 1209 CB THR A 732 4.489 9.360 -5.299 1.00 0.00 C ATOM 1210 OG1 THR A 732 3.929 10.644 -5.070 1.00 0.00 O ATOM 1211 CG2 THR A 732 3.351 8.370 -5.333 1.00 0.00 C ATOM 0 H THR A 732 4.067 8.996 -2.757 1.00 0.00 H new ATOM 0 HA THR A 732 6.215 8.251 -4.628 1.00 0.00 H new ATOM 0 HB THR A 732 5.015 9.323 -6.253 1.00 0.00 H new ATOM 0 HG1 THR A 732 3.255 10.834 -5.755 1.00 0.00 H new ATOM 0 HG21 THR A 732 2.635 8.665 -6.100 1.00 0.00 H new ATOM 0 HG22 THR A 732 3.739 7.377 -5.562 1.00 0.00 H new ATOM 0 HG23 THR A 732 2.856 8.351 -4.362 1.00 0.00 H new ATOM 1219 N GLU A 733 6.645 10.511 -2.679 1.00 0.00 N ATOM 1220 CA GLU A 733 7.435 11.657 -2.243 1.00 0.00 C ATOM 1221 C GLU A 733 6.957 12.952 -2.908 1.00 0.00 C ATOM 1222 O GLU A 733 7.763 13.804 -3.290 1.00 0.00 O ATOM 1223 CB GLU A 733 8.915 11.409 -2.536 1.00 0.00 C ATOM 1224 CG GLU A 733 9.684 10.893 -1.333 1.00 0.00 C ATOM 1225 CD GLU A 733 9.187 9.539 -0.863 1.00 0.00 C ATOM 1226 OE1 GLU A 733 8.169 9.496 -0.140 1.00 0.00 O ATOM 1227 OE2 GLU A 733 9.813 8.520 -1.219 1.00 0.00 O ATOM 0 H GLU A 733 6.309 9.923 -1.916 1.00 0.00 H new ATOM 0 HA GLU A 733 7.302 11.776 -1.168 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.002 10.690 -3.351 1.00 0.00 H new ATOM 0 HB3 GLU A 733 9.371 12.337 -2.880 1.00 0.00 H new ATOM 0 HG2 GLU A 733 10.742 10.820 -1.586 1.00 0.00 H new ATOM 0 HG3 GLU A 733 9.600 11.611 -0.517 1.00 0.00 H new ATOM 1234 N ALA A 734 5.638 13.095 -3.040 1.00 0.00 N ATOM 1235 CA ALA A 734 5.050 14.282 -3.654 1.00 0.00 C ATOM 1236 C ALA A 734 3.637 14.534 -3.133 1.00 0.00 C ATOM 1237 O ALA A 734 3.340 15.611 -2.617 1.00 0.00 O ATOM 1238 CB ALA A 734 5.041 14.146 -5.172 1.00 0.00 C ATOM 0 H ALA A 734 4.957 12.402 -2.729 1.00 0.00 H new ATOM 0 HA ALA A 734 5.665 15.140 -3.381 1.00 0.00 H new ATOM 0 HB1 ALA A 734 4.600 15.039 -5.615 1.00 0.00 H new ATOM 0 HB2 ALA A 734 6.063 14.029 -5.533 1.00 0.00 H new ATOM 0 HB3 ALA A 734 4.454 13.272 -5.456 1.00 0.00 H new ATOM 1244 N LYS A 735 2.768 13.530 -3.272 1.00 0.00 N ATOM 1245 CA LYS A 735 1.384 13.643 -2.815 1.00 0.00 C ATOM 1246 C LYS A 735 1.269 13.324 -1.325 1.00 0.00 C ATOM 1247 O LYS A 735 1.224 12.156 -0.933 1.00 0.00 O ATOM 1248 CB LYS A 735 0.479 12.707 -3.624 1.00 0.00 C ATOM 1249 CG LYS A 735 -0.111 13.348 -4.873 1.00 0.00 C ATOM 1250 CD LYS A 735 -0.983 14.550 -4.535 1.00 0.00 C ATOM 1251 CE LYS A 735 -2.453 14.275 -4.817 1.00 0.00 C ATOM 1252 NZ LYS A 735 -3.194 15.512 -5.198 1.00 0.00 N ATOM 0 H LYS A 735 2.999 12.632 -3.697 1.00 0.00 H new ATOM 0 HA LYS A 735 1.061 14.673 -2.970 1.00 0.00 H new ATOM 0 HB2 LYS A 735 1.051 11.826 -3.915 1.00 0.00 H new ATOM 0 HB3 LYS A 735 -0.334 12.362 -2.985 1.00 0.00 H new ATOM 0 HG2 LYS A 735 0.695 13.659 -5.537 1.00 0.00 H new ATOM 0 HG3 LYS A 735 -0.703 12.610 -5.415 1.00 0.00 H new ATOM 0 HD2 LYS A 735 -0.856 14.808 -3.484 1.00 0.00 H new ATOM 0 HD3 LYS A 735 -0.656 15.412 -5.116 1.00 0.00 H new ATOM 0 HE2 LYS A 735 -2.536 13.542 -5.619 1.00 0.00 H new ATOM 0 HE3 LYS A 735 -2.915 13.834 -3.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 -4.191 15.277 -5.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 -3.138 16.203 -4.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 -2.771 15.919 -6.056 1.00 0.00 H new ATOM 1266 N LYS A 736 1.223 14.370 -0.501 1.00 0.00 N ATOM 1267 CA LYS A 736 1.111 14.202 0.948 1.00 0.00 C ATOM 1268 C LYS A 736 -0.339 13.945 1.361 1.00 0.00 C ATOM 1269 O LYS A 736 -1.271 14.441 0.727 1.00 0.00 O ATOM 1270 CB LYS A 736 1.642 15.442 1.672 1.00 0.00 C ATOM 1271 CG LYS A 736 3.111 15.730 1.398 1.00 0.00 C ATOM 1272 CD LYS A 736 3.295 17.043 0.650 1.00 0.00 C ATOM 1273 CE LYS A 736 3.816 18.141 1.566 1.00 0.00 C ATOM 1274 NZ LYS A 736 5.239 17.923 1.950 1.00 0.00 N ATOM 0 H LYS A 736 1.261 15.341 -0.811 1.00 0.00 H new ATOM 0 HA LYS A 736 1.711 13.337 1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 736 1.050 16.307 1.374 1.00 0.00 H new ATOM 0 HB3 LYS A 736 1.500 15.313 2.745 1.00 0.00 H new ATOM 0 HG2 LYS A 736 3.657 15.768 2.341 1.00 0.00 H new ATOM 0 HG3 LYS A 736 3.539 14.915 0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 736 3.991 16.897 -0.176 1.00 0.00 H new ATOM 0 HD3 LYS A 736 2.344 17.351 0.216 1.00 0.00 H new ATOM 0 HE2 LYS A 736 3.719 19.105 1.067 1.00 0.00 H new ATOM 0 HE3 LYS A 736 3.201 18.185 2.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 5.618 18.789 2.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 5.299 17.139 2.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 5.795 17.688 1.103 1.00 0.00 H new ATOM 1288 N PHE A 737 -0.516 13.166 2.428 1.00 0.00 N ATOM 1289 CA PHE A 737 -1.849 12.840 2.931 1.00 0.00 C ATOM 1290 C PHE A 737 -1.899 12.928 4.455 1.00 0.00 C ATOM 1291 O PHE A 737 -0.873 12.801 5.128 1.00 0.00 O ATOM 1292 CB PHE A 737 -2.265 11.436 2.478 1.00 0.00 C ATOM 1293 CG PHE A 737 -2.551 11.339 1.004 1.00 0.00 C ATOM 1294 CD1 PHE A 737 -3.650 11.976 0.453 1.00 0.00 C ATOM 1295 CD2 PHE A 737 -1.714 10.612 0.171 1.00 0.00 C ATOM 1296 CE1 PHE A 737 -3.911 11.891 -0.901 1.00 0.00 C ATOM 1297 CE2 PHE A 737 -1.972 10.524 -1.185 1.00 0.00 C ATOM 1298 CZ PHE A 737 -3.071 11.163 -1.720 1.00 0.00 C ATOM 0 H PHE A 737 0.248 12.749 2.960 1.00 0.00 H new ATOM 0 HA PHE A 737 -2.547 13.569 2.520 1.00 0.00 H new ATOM 0 HB2 PHE A 737 -1.473 10.731 2.733 1.00 0.00 H new ATOM 0 HB3 PHE A 737 -3.153 11.132 3.033 1.00 0.00 H new ATOM 0 HD1 PHE A 737 -4.311 12.546 1.089 1.00 0.00 H new ATOM 0 HD2 PHE A 737 -0.852 10.110 0.585 1.00 0.00 H new ATOM 0 HE1 PHE A 737 -4.771 12.393 -1.318 1.00 0.00 H new ATOM 0 HE2 PHE A 737 -1.313 9.955 -1.825 1.00 0.00 H new ATOM 0 HZ PHE A 737 -3.274 11.094 -2.778 1.00 0.00 H new ATOM 1308 N ASP A 738 -3.100 13.141 4.988 1.00 0.00 N ATOM 1309 CA ASP A 738 -3.298 13.240 6.434 1.00 0.00 C ATOM 1310 C ASP A 738 -3.147 11.876 7.111 1.00 0.00 C ATOM 1311 O ASP A 738 -2.850 11.798 8.305 1.00 0.00 O ATOM 1312 CB ASP A 738 -4.684 13.816 6.743 1.00 0.00 C ATOM 1313 CG ASP A 738 -4.624 15.263 7.191 1.00 0.00 C ATOM 1314 OD1 ASP A 738 -4.426 15.502 8.402 1.00 0.00 O ATOM 1315 OD2 ASP A 738 -4.775 16.158 6.334 1.00 0.00 O ATOM 0 H ASP A 738 -3.953 13.249 4.440 1.00 0.00 H new ATOM 0 HA ASP A 738 -2.531 13.907 6.828 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -5.312 13.739 5.855 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -5.158 13.217 7.521 1.00 0.00 H new ATOM 1320 N SER A 739 -3.359 10.803 6.344 1.00 0.00 N ATOM 1321 CA SER A 739 -3.253 9.444 6.876 1.00 0.00 C ATOM 1322 C SER A 739 -3.272 8.411 5.749 1.00 0.00 C ATOM 1323 O SER A 739 -3.441 8.759 4.578 1.00 0.00 O ATOM 1324 CB SER A 739 -4.398 9.171 7.858 1.00 0.00 C ATOM 1325 OG SER A 739 -3.929 8.507 9.020 1.00 0.00 O ATOM 0 H SER A 739 -3.604 10.850 5.355 1.00 0.00 H new ATOM 0 HA SER A 739 -2.302 9.358 7.402 1.00 0.00 H new ATOM 0 HB2 SER A 739 -4.871 10.112 8.139 1.00 0.00 H new ATOM 0 HB3 SER A 739 -5.161 8.563 7.371 1.00 0.00 H new ATOM 0 HG SER A 739 -4.038 7.539 8.910 1.00 0.00 H new ATOM 1331 N LEU A 740 -3.100 7.137 6.113 1.00 0.00 N ATOM 1332 CA LEU A 740 -3.100 6.047 5.135 1.00 0.00 C ATOM 1333 C LEU A 740 -4.458 5.929 4.439 1.00 0.00 C ATOM 1334 O LEU A 740 -4.522 5.655 3.241 1.00 0.00 O ATOM 1335 CB LEU A 740 -2.740 4.719 5.814 1.00 0.00 C ATOM 1336 CG LEU A 740 -2.666 3.505 4.881 1.00 0.00 C ATOM 1337 CD1 LEU A 740 -1.400 3.551 4.039 1.00 0.00 C ATOM 1338 CD2 LEU A 740 -2.733 2.212 5.684 1.00 0.00 C ATOM 0 H LEU A 740 -2.959 6.836 7.077 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.348 6.275 4.380 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -1.777 4.834 6.311 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -3.477 4.515 6.590 1.00 0.00 H new ATOM 0 HG LEU A 740 -3.522 3.536 4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -1.367 2.680 3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -1.397 4.459 3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.528 3.546 4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -2.679 1.360 5.007 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -1.897 2.174 6.382 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -3.671 2.176 6.238 1.00 0.00 H new ATOM 1350 N LEU A 741 -5.538 6.140 5.198 1.00 0.00 N ATOM 1351 CA LEU A 741 -6.897 6.064 4.653 1.00 0.00 C ATOM 1352 C LEU A 741 -7.028 6.928 3.399 1.00 0.00 C ATOM 1353 O LEU A 741 -7.536 6.472 2.374 1.00 0.00 O ATOM 1354 CB LEU A 741 -7.927 6.505 5.706 1.00 0.00 C ATOM 1355 CG LEU A 741 -9.215 5.672 5.774 1.00 0.00 C ATOM 1356 CD1 LEU A 741 -10.090 5.926 4.556 1.00 0.00 C ATOM 1357 CD2 LEU A 741 -8.896 4.189 5.903 1.00 0.00 C ATOM 0 H LEU A 741 -5.497 6.365 6.192 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.094 5.027 4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -7.450 6.481 6.686 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -8.198 7.542 5.509 1.00 0.00 H new ATOM 0 HG LEU A 741 -9.767 5.981 6.661 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -10.996 5.325 4.627 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -10.357 6.982 4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -9.544 5.654 3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -9.824 3.620 5.949 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -8.315 3.865 5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -8.320 4.018 6.813 1.00 0.00 H new ATOM 1369 N GLU A 742 -6.561 8.176 3.485 1.00 0.00 N ATOM 1370 CA GLU A 742 -6.620 9.101 2.353 1.00 0.00 C ATOM 1371 C GLU A 742 -5.806 8.568 1.175 1.00 0.00 C ATOM 1372 O GLU A 742 -6.290 8.540 0.042 1.00 0.00 O ATOM 1373 CB GLU A 742 -6.107 10.487 2.760 1.00 0.00 C ATOM 1374 CG GLU A 742 -7.212 11.457 3.152 1.00 0.00 C ATOM 1375 CD GLU A 742 -7.821 12.157 1.953 1.00 0.00 C ATOM 1376 OE1 GLU A 742 -8.638 11.528 1.248 1.00 0.00 O ATOM 1377 OE2 GLU A 742 -7.479 13.336 1.718 1.00 0.00 O ATOM 0 H GLU A 742 -6.138 8.568 4.326 1.00 0.00 H new ATOM 0 HA GLU A 742 -7.662 9.189 2.045 1.00 0.00 H new ATOM 0 HB2 GLU A 742 -5.417 10.378 3.597 1.00 0.00 H new ATOM 0 HB3 GLU A 742 -5.539 10.912 1.932 1.00 0.00 H new ATOM 0 HG2 GLU A 742 -7.992 10.917 3.688 1.00 0.00 H new ATOM 0 HG3 GLU A 742 -6.810 12.202 3.839 1.00 0.00 H new ATOM 1384 N LEU A 743 -4.575 8.139 1.452 1.00 0.00 N ATOM 1385 CA LEU A 743 -3.697 7.596 0.414 1.00 0.00 C ATOM 1386 C LEU A 743 -4.348 6.395 -0.274 1.00 0.00 C ATOM 1387 O LEU A 743 -4.314 6.277 -1.500 1.00 0.00 O ATOM 1388 CB LEU A 743 -2.345 7.185 1.015 1.00 0.00 C ATOM 1389 CG LEU A 743 -1.143 7.285 0.065 1.00 0.00 C ATOM 1390 CD1 LEU A 743 0.146 7.488 0.850 1.00 0.00 C ATOM 1391 CD2 LEU A 743 -1.046 6.040 -0.810 1.00 0.00 C ATOM 0 H LEU A 743 -4.163 8.157 2.385 1.00 0.00 H new ATOM 0 HA LEU A 743 -3.531 8.375 -0.330 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -2.150 7.809 1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -2.422 6.157 1.369 1.00 0.00 H new ATOM 0 HG LEU A 743 -1.290 8.150 -0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 743 0.986 7.556 0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 743 0.078 8.408 1.430 1.00 0.00 H new ATOM 0 HD13 LEU A 743 0.298 6.645 1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 743 -0.188 6.130 -1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -0.925 5.160 -0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -1.956 5.939 -1.402 1.00 0.00 H new ATOM 1403 N VAL A 744 -4.936 5.504 0.526 1.00 0.00 N ATOM 1404 CA VAL A 744 -5.590 4.309 -0.003 1.00 0.00 C ATOM 1405 C VAL A 744 -6.862 4.662 -0.772 1.00 0.00 C ATOM 1406 O VAL A 744 -7.054 4.205 -1.897 1.00 0.00 O ATOM 1407 CB VAL A 744 -5.935 3.300 1.115 1.00 0.00 C ATOM 1408 CG1 VAL A 744 -6.504 2.014 0.527 1.00 0.00 C ATOM 1409 CG2 VAL A 744 -4.708 3.005 1.971 1.00 0.00 C ATOM 0 H VAL A 744 -4.972 5.588 1.542 1.00 0.00 H new ATOM 0 HA VAL A 744 -4.877 3.845 -0.685 1.00 0.00 H new ATOM 0 HB VAL A 744 -6.697 3.747 1.753 1.00 0.00 H new ATOM 0 HG11 VAL A 744 -6.739 1.319 1.333 1.00 0.00 H new ATOM 0 HG12 VAL A 744 -7.411 2.240 -0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 744 -5.769 1.562 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 744 -4.972 2.292 2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 744 -3.921 2.583 1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 744 -4.352 3.929 2.428 1.00 0.00 H new ATOM 1419 N GLU A 745 -7.731 5.472 -0.163 1.00 0.00 N ATOM 1420 CA GLU A 745 -8.984 5.872 -0.807 1.00 0.00 C ATOM 1421 C GLU A 745 -8.722 6.559 -2.147 1.00 0.00 C ATOM 1422 O GLU A 745 -9.410 6.290 -3.135 1.00 0.00 O ATOM 1423 CB GLU A 745 -9.792 6.798 0.107 1.00 0.00 C ATOM 1424 CG GLU A 745 -10.773 6.064 1.009 1.00 0.00 C ATOM 1425 CD GLU A 745 -12.173 6.644 0.946 1.00 0.00 C ATOM 1426 OE1 GLU A 745 -12.364 7.785 1.416 1.00 0.00 O ATOM 1427 OE2 GLU A 745 -13.079 5.957 0.426 1.00 0.00 O ATOM 0 H GLU A 745 -7.592 5.862 0.769 1.00 0.00 H new ATOM 0 HA GLU A 745 -9.563 4.967 -0.992 1.00 0.00 H new ATOM 0 HB2 GLU A 745 -9.104 7.374 0.726 1.00 0.00 H new ATOM 0 HB3 GLU A 745 -10.341 7.512 -0.507 1.00 0.00 H new ATOM 0 HG2 GLU A 745 -10.807 5.013 0.723 1.00 0.00 H new ATOM 0 HG3 GLU A 745 -10.414 6.103 2.037 1.00 0.00 H new ATOM 1434 N TYR A 746 -7.724 7.443 -2.182 1.00 0.00 N ATOM 1435 CA TYR A 746 -7.377 8.158 -3.411 1.00 0.00 C ATOM 1436 C TYR A 746 -6.893 7.187 -4.489 1.00 0.00 C ATOM 1437 O TYR A 746 -7.355 7.236 -5.629 1.00 0.00 O ATOM 1438 CB TYR A 746 -6.299 9.208 -3.138 1.00 0.00 C ATOM 1439 CG TYR A 746 -6.836 10.615 -2.985 1.00 0.00 C ATOM 1440 CD1 TYR A 746 -7.233 11.355 -4.095 1.00 0.00 C ATOM 1441 CD2 TYR A 746 -6.946 11.207 -1.732 1.00 0.00 C ATOM 1442 CE1 TYR A 746 -7.718 12.642 -3.958 1.00 0.00 C ATOM 1443 CE2 TYR A 746 -7.431 12.491 -1.590 1.00 0.00 C ATOM 1444 CZ TYR A 746 -7.816 13.206 -2.704 1.00 0.00 C ATOM 1445 OH TYR A 746 -8.298 14.487 -2.565 1.00 0.00 O ATOM 0 H TYR A 746 -7.144 7.680 -1.377 1.00 0.00 H new ATOM 0 HA TYR A 746 -8.276 8.659 -3.770 1.00 0.00 H new ATOM 0 HB2 TYR A 746 -5.761 8.934 -2.230 1.00 0.00 H new ATOM 0 HB3 TYR A 746 -5.576 9.192 -3.954 1.00 0.00 H new ATOM 0 HD1 TYR A 746 -7.161 10.916 -5.079 1.00 0.00 H new ATOM 0 HD2 TYR A 746 -6.647 10.653 -0.855 1.00 0.00 H new ATOM 0 HE1 TYR A 746 -8.019 13.204 -4.830 1.00 0.00 H new ATOM 0 HE2 TYR A 746 -7.509 12.935 -0.608 1.00 0.00 H new ATOM 0 HH TYR A 746 -8.304 14.733 -1.616 1.00 0.00 H new ATOM 1455 N TYR A 747 -5.959 6.306 -4.122 1.00 0.00 N ATOM 1456 CA TYR A 747 -5.418 5.329 -5.067 1.00 0.00 C ATOM 1457 C TYR A 747 -6.418 4.207 -5.357 1.00 0.00 C ATOM 1458 O TYR A 747 -6.289 3.505 -6.361 1.00 0.00 O ATOM 1459 CB TYR A 747 -4.112 4.733 -4.541 1.00 0.00 C ATOM 1460 CG TYR A 747 -2.879 5.507 -4.957 1.00 0.00 C ATOM 1461 CD1 TYR A 747 -2.331 5.351 -6.225 1.00 0.00 C ATOM 1462 CD2 TYR A 747 -2.264 6.394 -4.082 1.00 0.00 C ATOM 1463 CE1 TYR A 747 -1.204 6.055 -6.608 1.00 0.00 C ATOM 1464 CE2 TYR A 747 -1.137 7.101 -4.458 1.00 0.00 C ATOM 1465 CZ TYR A 747 -0.612 6.928 -5.721 1.00 0.00 C ATOM 1466 OH TYR A 747 0.509 7.631 -6.097 1.00 0.00 O ATOM 0 H TYR A 747 -5.564 6.250 -3.183 1.00 0.00 H new ATOM 0 HA TYR A 747 -5.221 5.859 -5.999 1.00 0.00 H new ATOM 0 HB2 TYR A 747 -4.154 4.692 -3.453 1.00 0.00 H new ATOM 0 HB3 TYR A 747 -4.023 3.706 -4.896 1.00 0.00 H new ATOM 0 HD1 TYR A 747 -2.793 4.668 -6.923 1.00 0.00 H new ATOM 0 HD2 TYR A 747 -2.673 6.533 -3.092 1.00 0.00 H new ATOM 0 HE1 TYR A 747 -0.790 5.921 -7.597 1.00 0.00 H new ATOM 0 HE2 TYR A 747 -0.670 7.786 -3.766 1.00 0.00 H new ATOM 0 HH TYR A 747 0.530 8.490 -5.626 1.00 0.00 H new ATOM 1476 N GLN A 748 -7.418 4.041 -4.485 1.00 0.00 N ATOM 1477 CA GLN A 748 -8.431 3.007 -4.682 1.00 0.00 C ATOM 1478 C GLN A 748 -9.150 3.214 -6.014 1.00 0.00 C ATOM 1479 O GLN A 748 -9.546 2.250 -6.671 1.00 0.00 O ATOM 1480 CB GLN A 748 -9.450 3.013 -3.536 1.00 0.00 C ATOM 1481 CG GLN A 748 -9.169 1.972 -2.463 1.00 0.00 C ATOM 1482 CD GLN A 748 -10.216 1.954 -1.364 1.00 0.00 C ATOM 1483 OE1 GLN A 748 -11.240 2.632 -1.452 1.00 0.00 O ATOM 1484 NE2 GLN A 748 -9.961 1.175 -0.317 1.00 0.00 N ATOM 0 H GLN A 748 -7.545 4.605 -3.645 1.00 0.00 H new ATOM 0 HA GLN A 748 -7.927 2.041 -4.694 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -9.461 4.001 -3.077 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -10.445 2.840 -3.946 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -9.119 0.986 -2.925 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -8.191 2.167 -2.022 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -9.100 0.630 -0.285 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -10.627 1.123 0.454 1.00 0.00 H new ATOM 1493 N CYS A 749 -9.309 4.481 -6.409 1.00 0.00 N ATOM 1494 CA CYS A 749 -9.973 4.819 -7.664 1.00 0.00 C ATOM 1495 C CYS A 749 -8.958 5.187 -8.749 1.00 0.00 C ATOM 1496 O CYS A 749 -9.124 4.809 -9.910 1.00 0.00 O ATOM 1497 CB CYS A 749 -10.952 5.978 -7.457 1.00 0.00 C ATOM 1498 SG CYS A 749 -12.467 5.844 -8.436 1.00 0.00 S ATOM 0 H CYS A 749 -8.985 5.287 -5.875 1.00 0.00 H new ATOM 0 HA CYS A 749 -10.524 3.938 -7.993 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -11.217 6.032 -6.401 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -10.451 6.913 -7.708 1.00 0.00 H new ATOM 0 HG CYS A 749 -13.233 6.866 -8.193 1.00 0.00 H new ATOM 1504 N HIS A 750 -7.916 5.934 -8.376 1.00 0.00 N ATOM 1505 CA HIS A 750 -6.892 6.350 -9.338 1.00 0.00 C ATOM 1506 C HIS A 750 -5.789 5.301 -9.465 1.00 0.00 C ATOM 1507 O HIS A 750 -5.296 4.776 -8.465 1.00 0.00 O ATOM 1508 CB HIS A 750 -6.284 7.697 -8.939 1.00 0.00 C ATOM 1509 CG HIS A 750 -7.296 8.778 -8.705 1.00 0.00 C ATOM 1510 ND1 HIS A 750 -7.469 9.395 -7.484 1.00 0.00 N ATOM 1511 CD2 HIS A 750 -8.183 9.359 -9.549 1.00 0.00 C ATOM 1512 CE1 HIS A 750 -8.420 10.308 -7.586 1.00 0.00 C ATOM 1513 NE2 HIS A 750 -8.869 10.305 -8.828 1.00 0.00 N ATOM 0 H HIS A 750 -7.759 6.261 -7.423 1.00 0.00 H new ATOM 0 HA HIS A 750 -7.380 6.455 -10.307 1.00 0.00 H new ATOM 0 HB2 HIS A 750 -5.694 7.563 -8.032 1.00 0.00 H new ATOM 0 HB3 HIS A 750 -5.597 8.020 -9.721 1.00 0.00 H new ATOM 0 HD1 HIS A 750 -6.945 9.181 -6.635 1.00 0.00 H new ATOM 0 HD2 HIS A 750 -8.324 9.122 -10.593 1.00 0.00 H new ATOM 0 HE1 HIS A 750 -8.770 10.947 -6.789 1.00 0.00 H new ATOM 1522 N SER A 751 -5.405 5.007 -10.706 1.00 0.00 N ATOM 1523 CA SER A 751 -4.358 4.024 -10.984 1.00 0.00 C ATOM 1524 C SER A 751 -2.992 4.531 -10.526 1.00 0.00 C ATOM 1525 O SER A 751 -2.787 5.734 -10.359 1.00 0.00 O ATOM 1526 CB SER A 751 -4.321 3.698 -12.481 1.00 0.00 C ATOM 1527 OG SER A 751 -3.299 2.763 -12.779 1.00 0.00 O ATOM 0 H SER A 751 -5.805 5.438 -11.539 1.00 0.00 H new ATOM 0 HA SER A 751 -4.590 3.117 -10.426 1.00 0.00 H new ATOM 0 HB2 SER A 751 -5.286 3.297 -12.792 1.00 0.00 H new ATOM 0 HB3 SER A 751 -4.157 4.613 -13.051 1.00 0.00 H new ATOM 0 HG SER A 751 -3.247 2.096 -12.063 1.00 0.00 H new ATOM 1533 N LEU A 752 -2.056 3.604 -10.338 1.00 0.00 N ATOM 1534 CA LEU A 752 -0.704 3.954 -9.910 1.00 0.00 C ATOM 1535 C LEU A 752 0.181 4.355 -11.100 1.00 0.00 C ATOM 1536 O LEU A 752 1.373 4.608 -10.928 1.00 0.00 O ATOM 1537 CB LEU A 752 -0.065 2.779 -9.161 1.00 0.00 C ATOM 1538 CG LEU A 752 -0.954 2.119 -8.100 1.00 0.00 C ATOM 1539 CD1 LEU A 752 -0.962 0.608 -8.276 1.00 0.00 C ATOM 1540 CD2 LEU A 752 -0.480 2.497 -6.703 1.00 0.00 C ATOM 0 H LEU A 752 -2.209 2.605 -10.475 1.00 0.00 H new ATOM 0 HA LEU A 752 -0.782 4.812 -9.243 1.00 0.00 H new ATOM 0 HB2 LEU A 752 0.228 2.022 -9.888 1.00 0.00 H new ATOM 0 HB3 LEU A 752 0.848 3.129 -8.680 1.00 0.00 H new ATOM 0 HG LEU A 752 -1.974 2.481 -8.226 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -1.598 0.156 -7.515 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -1.347 0.359 -9.265 1.00 0.00 H new ATOM 0 HD13 LEU A 752 0.053 0.225 -8.175 1.00 0.00 H new ATOM 0 HD21 LEU A 752 -1.120 2.021 -5.960 1.00 0.00 H new ATOM 0 HD22 LEU A 752 0.548 2.161 -6.564 1.00 0.00 H new ATOM 0 HD23 LEU A 752 -0.528 3.579 -6.583 1.00 0.00 H new ATOM 1552 N LYS A 753 -0.405 4.412 -12.304 1.00 0.00 N ATOM 1553 CA LYS A 753 0.343 4.780 -13.509 1.00 0.00 C ATOM 1554 C LYS A 753 0.799 6.238 -13.473 1.00 0.00 C ATOM 1555 O LYS A 753 1.845 6.579 -14.030 1.00 0.00 O ATOM 1556 CB LYS A 753 -0.501 4.540 -14.765 1.00 0.00 C ATOM 1557 CG LYS A 753 -1.815 5.310 -14.796 1.00 0.00 C ATOM 1558 CD LYS A 753 -2.080 5.908 -16.170 1.00 0.00 C ATOM 1559 CE LYS A 753 -3.570 6.011 -16.454 1.00 0.00 C ATOM 1560 NZ LYS A 753 -3.854 6.180 -17.907 1.00 0.00 N ATOM 0 H LYS A 753 -1.391 4.208 -12.467 1.00 0.00 H new ATOM 0 HA LYS A 753 1.229 4.146 -13.539 1.00 0.00 H new ATOM 0 HB2 LYS A 753 0.087 4.813 -15.641 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -0.716 3.474 -14.845 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -2.634 4.644 -14.524 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -1.789 6.105 -14.051 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -1.628 6.898 -16.231 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -1.604 5.293 -16.934 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -4.071 5.114 -16.089 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -3.986 6.855 -15.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -4.881 6.246 -18.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -3.398 7.049 -18.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -3.481 5.363 -18.431 1.00 0.00 H new ATOM 1574 N GLU A 754 0.011 7.094 -12.822 1.00 0.00 N ATOM 1575 CA GLU A 754 0.337 8.516 -12.720 1.00 0.00 C ATOM 1576 C GLU A 754 1.693 8.721 -12.044 1.00 0.00 C ATOM 1577 O GLU A 754 2.462 9.600 -12.433 1.00 0.00 O ATOM 1578 CB GLU A 754 -0.751 9.262 -11.942 1.00 0.00 C ATOM 1579 CG GLU A 754 -2.155 9.043 -12.491 1.00 0.00 C ATOM 1580 CD GLU A 754 -3.224 9.770 -11.692 1.00 0.00 C ATOM 1581 OE1 GLU A 754 -3.270 9.589 -10.456 1.00 0.00 O ATOM 1582 OE2 GLU A 754 -4.015 10.517 -12.305 1.00 0.00 O ATOM 0 H GLU A 754 -0.857 6.827 -12.358 1.00 0.00 H new ATOM 0 HA GLU A 754 0.390 8.919 -13.731 1.00 0.00 H new ATOM 0 HB2 GLU A 754 -0.724 8.943 -10.900 1.00 0.00 H new ATOM 0 HB3 GLU A 754 -0.528 10.329 -11.955 1.00 0.00 H new ATOM 0 HG2 GLU A 754 -2.191 9.380 -13.527 1.00 0.00 H new ATOM 0 HG3 GLU A 754 -2.375 7.975 -12.495 1.00 0.00 H new ATOM 1589 N SER A 755 1.978 7.903 -11.031 1.00 0.00 N ATOM 1590 CA SER A 755 3.241 7.992 -10.305 1.00 0.00 C ATOM 1591 C SER A 755 4.233 6.936 -10.791 1.00 0.00 C ATOM 1592 O SER A 755 5.375 7.253 -11.117 1.00 0.00 O ATOM 1593 CB SER A 755 2.999 7.834 -8.802 1.00 0.00 C ATOM 1594 OG SER A 755 2.736 9.089 -8.196 1.00 0.00 O ATOM 0 H SER A 755 1.350 7.172 -10.696 1.00 0.00 H new ATOM 0 HA SER A 755 3.671 8.975 -10.496 1.00 0.00 H new ATOM 0 HB2 SER A 755 2.158 7.161 -8.634 1.00 0.00 H new ATOM 0 HB3 SER A 755 3.871 7.376 -8.335 1.00 0.00 H new ATOM 0 HG SER A 755 1.785 9.149 -7.968 1.00 0.00 H new ATOM 1600 N PHE A 756 3.788 5.682 -10.836 1.00 0.00 N ATOM 1601 CA PHE A 756 4.636 4.581 -11.282 1.00 0.00 C ATOM 1602 C PHE A 756 4.200 4.091 -12.661 1.00 0.00 C ATOM 1603 O PHE A 756 3.270 3.293 -12.779 1.00 0.00 O ATOM 1604 CB PHE A 756 4.580 3.422 -10.281 1.00 0.00 C ATOM 1605 CG PHE A 756 4.870 3.822 -8.862 1.00 0.00 C ATOM 1606 CD1 PHE A 756 6.175 3.993 -8.428 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.835 4.016 -7.959 1.00 0.00 C ATOM 1608 CE1 PHE A 756 6.441 4.354 -7.121 1.00 0.00 C ATOM 1609 CE2 PHE A 756 4.098 4.374 -6.651 1.00 0.00 C ATOM 1610 CZ PHE A 756 5.403 4.544 -6.232 1.00 0.00 C ATOM 0 H PHE A 756 2.844 5.404 -10.569 1.00 0.00 H new ATOM 0 HA PHE A 756 5.661 4.947 -11.345 1.00 0.00 H new ATOM 0 HB2 PHE A 756 3.591 2.967 -10.324 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.296 2.658 -10.585 1.00 0.00 H new ATOM 0 HD1 PHE A 756 6.992 3.843 -9.118 1.00 0.00 H new ATOM 0 HD2 PHE A 756 2.813 3.886 -8.282 1.00 0.00 H new ATOM 0 HE1 PHE A 756 7.462 4.488 -6.795 1.00 0.00 H new ATOM 0 HE2 PHE A 756 3.284 4.521 -5.957 1.00 0.00 H new ATOM 0 HZ PHE A 756 5.611 4.825 -5.210 1.00 0.00 H new ATOM 1620 N LYS A 757 4.877 4.572 -13.707 1.00 0.00 N ATOM 1621 CA LYS A 757 4.552 4.174 -15.078 1.00 0.00 C ATOM 1622 C LYS A 757 4.648 2.657 -15.258 1.00 0.00 C ATOM 1623 O LYS A 757 3.937 2.081 -16.082 1.00 0.00 O ATOM 1624 CB LYS A 757 5.470 4.878 -16.080 1.00 0.00 C ATOM 1625 CG LYS A 757 6.949 4.559 -15.898 1.00 0.00 C ATOM 1626 CD LYS A 757 7.823 5.535 -16.669 1.00 0.00 C ATOM 1627 CE LYS A 757 7.921 5.160 -18.141 1.00 0.00 C ATOM 1628 NZ LYS A 757 6.698 5.547 -18.905 1.00 0.00 N ATOM 0 H LYS A 757 5.649 5.234 -13.631 1.00 0.00 H new ATOM 0 HA LYS A 757 3.522 4.476 -15.269 1.00 0.00 H new ATOM 0 HB2 LYS A 757 5.170 4.598 -17.090 1.00 0.00 H new ATOM 0 HB3 LYS A 757 5.328 5.955 -15.992 1.00 0.00 H new ATOM 0 HG2 LYS A 757 7.204 4.597 -14.839 1.00 0.00 H new ATOM 0 HG3 LYS A 757 7.149 3.543 -16.237 1.00 0.00 H new ATOM 0 HD2 LYS A 757 7.414 6.541 -16.576 1.00 0.00 H new ATOM 0 HD3 LYS A 757 8.821 5.554 -16.231 1.00 0.00 H new ATOM 0 HE2 LYS A 757 8.791 5.647 -18.581 1.00 0.00 H new ATOM 0 HE3 LYS A 757 8.078 4.085 -18.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 6.974 5.935 -19.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 6.098 4.710 -19.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 6.169 6.266 -18.372 1.00 0.00 H new ATOM 1642 N GLN A 758 5.530 2.017 -14.485 1.00 0.00 N ATOM 1643 CA GLN A 758 5.713 0.565 -14.560 1.00 0.00 C ATOM 1644 C GLN A 758 4.409 -0.185 -14.259 1.00 0.00 C ATOM 1645 O GLN A 758 4.175 -1.267 -14.798 1.00 0.00 O ATOM 1646 CB GLN A 758 6.803 0.111 -13.583 1.00 0.00 C ATOM 1647 CG GLN A 758 7.866 -0.768 -14.220 1.00 0.00 C ATOM 1648 CD GLN A 758 8.871 -1.292 -13.209 1.00 0.00 C ATOM 1649 OE1 GLN A 758 8.517 -1.623 -12.076 1.00 0.00 O ATOM 1650 NE2 GLN A 758 10.134 -1.374 -13.617 1.00 0.00 N ATOM 0 H GLN A 758 6.128 2.481 -13.801 1.00 0.00 H new ATOM 0 HA GLN A 758 6.017 0.328 -15.580 1.00 0.00 H new ATOM 0 HB2 GLN A 758 7.282 0.990 -13.152 1.00 0.00 H new ATOM 0 HB3 GLN A 758 6.338 -0.434 -12.761 1.00 0.00 H new ATOM 0 HG2 GLN A 758 7.386 -1.609 -14.719 1.00 0.00 H new ATOM 0 HG3 GLN A 758 8.391 -0.199 -14.988 1.00 0.00 H new ATOM 0 HE21 GLN A 758 10.384 -1.089 -14.564 1.00 0.00 H new ATOM 0 HE22 GLN A 758 10.853 -1.722 -12.983 1.00 0.00 H new ATOM 1659 N LEU A 759 3.572 0.390 -13.395 1.00 0.00 N ATOM 1660 CA LEU A 759 2.303 -0.234 -13.030 1.00 0.00 C ATOM 1661 C LEU A 759 1.120 0.563 -13.583 1.00 0.00 C ATOM 1662 O LEU A 759 1.177 1.788 -13.693 1.00 0.00 O ATOM 1663 CB LEU A 759 2.194 -0.360 -11.509 1.00 0.00 C ATOM 1664 CG LEU A 759 2.756 -1.664 -10.932 1.00 0.00 C ATOM 1665 CD1 LEU A 759 4.280 -1.652 -10.967 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.247 -1.888 -9.513 1.00 0.00 C ATOM 0 H LEU A 759 3.750 1.284 -12.937 1.00 0.00 H new ATOM 0 HA LEU A 759 2.275 -1.231 -13.470 1.00 0.00 H new ATOM 0 HB2 LEU A 759 2.717 0.479 -11.050 1.00 0.00 H new ATOM 0 HB3 LEU A 759 1.145 -0.276 -11.225 1.00 0.00 H new ATOM 0 HG LEU A 759 2.408 -2.492 -11.550 1.00 0.00 H new ATOM 0 HD11 LEU A 759 4.661 -2.586 -10.553 1.00 0.00 H new ATOM 0 HD12 LEU A 759 4.619 -1.546 -11.997 1.00 0.00 H new ATOM 0 HD13 LEU A 759 4.651 -0.815 -10.375 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.658 -2.819 -9.122 1.00 0.00 H new ATOM 0 HD22 LEU A 759 2.560 -1.059 -8.879 1.00 0.00 H new ATOM 0 HD23 LEU A 759 1.159 -1.947 -9.522 1.00 0.00 H new ATOM 1678 N ASP A 760 0.049 -0.147 -13.929 1.00 0.00 N ATOM 1679 CA ASP A 760 -1.155 0.483 -14.471 1.00 0.00 C ATOM 1680 C ASP A 760 -2.412 -0.214 -13.950 1.00 0.00 C ATOM 1681 O ASP A 760 -3.221 -0.726 -14.727 1.00 0.00 O ATOM 1682 CB ASP A 760 -1.129 0.450 -16.004 1.00 0.00 C ATOM 1683 CG ASP A 760 -0.539 1.713 -16.601 1.00 0.00 C ATOM 1684 OD1 ASP A 760 0.702 1.806 -16.684 1.00 0.00 O ATOM 1685 OD2 ASP A 760 -1.319 2.606 -16.988 1.00 0.00 O ATOM 0 H ASP A 760 -0.011 -1.162 -13.844 1.00 0.00 H new ATOM 0 HA ASP A 760 -1.175 1.522 -14.141 1.00 0.00 H new ATOM 0 HB2 ASP A 760 -0.549 -0.411 -16.336 1.00 0.00 H new ATOM 0 HB3 ASP A 760 -2.143 0.314 -16.379 1.00 0.00 H new ATOM 1690 N THR A 761 -2.563 -0.238 -12.628 1.00 0.00 N ATOM 1691 CA THR A 761 -3.714 -0.881 -12.000 1.00 0.00 C ATOM 1692 C THR A 761 -4.184 -0.102 -10.768 1.00 0.00 C ATOM 1693 O THR A 761 -3.525 0.841 -10.323 1.00 0.00 O ATOM 1694 CB THR A 761 -3.362 -2.325 -11.622 1.00 0.00 C ATOM 1695 OG1 THR A 761 -4.470 -2.984 -11.032 1.00 0.00 O ATOM 1696 CG2 THR A 761 -2.196 -2.427 -10.658 1.00 0.00 C ATOM 0 H THR A 761 -1.903 0.180 -11.972 1.00 0.00 H new ATOM 0 HA THR A 761 -4.535 -0.890 -12.717 1.00 0.00 H new ATOM 0 HB THR A 761 -3.080 -2.802 -12.561 1.00 0.00 H new ATOM 0 HG1 THR A 761 -4.219 -3.903 -10.802 1.00 0.00 H new ATOM 0 HG21 THR A 761 -2.001 -3.475 -10.433 1.00 0.00 H new ATOM 0 HG22 THR A 761 -1.310 -1.982 -11.110 1.00 0.00 H new ATOM 0 HG23 THR A 761 -2.438 -1.897 -9.737 1.00 0.00 H new ATOM 1704 N THR A 762 -5.332 -0.504 -10.228 1.00 0.00 N ATOM 1705 CA THR A 762 -5.909 0.144 -9.054 1.00 0.00 C ATOM 1706 C THR A 762 -6.270 -0.887 -7.982 1.00 0.00 C ATOM 1707 O THR A 762 -6.230 -2.094 -8.231 1.00 0.00 O ATOM 1708 CB THR A 762 -7.164 0.929 -9.454 1.00 0.00 C ATOM 1709 OG1 THR A 762 -8.120 0.067 -10.049 1.00 0.00 O ATOM 1710 CG2 THR A 762 -6.894 2.053 -10.433 1.00 0.00 C ATOM 0 H THR A 762 -5.884 -1.282 -10.589 1.00 0.00 H new ATOM 0 HA THR A 762 -5.166 0.827 -8.643 1.00 0.00 H new ATOM 0 HB THR A 762 -7.536 1.364 -8.526 1.00 0.00 H new ATOM 0 HG1 THR A 762 -8.916 0.583 -10.297 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.828 2.562 -10.669 1.00 0.00 H new ATOM 0 HG22 THR A 762 -6.196 2.763 -9.989 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.463 1.644 -11.347 1.00 0.00 H new ATOM 1718 N LEU A 763 -6.635 -0.402 -6.793 1.00 0.00 N ATOM 1719 CA LEU A 763 -7.018 -1.279 -5.689 1.00 0.00 C ATOM 1720 C LEU A 763 -8.416 -1.854 -5.926 1.00 0.00 C ATOM 1721 O LEU A 763 -9.417 -1.255 -5.530 1.00 0.00 O ATOM 1722 CB LEU A 763 -6.979 -0.519 -4.356 1.00 0.00 C ATOM 1723 CG LEU A 763 -5.735 0.348 -4.117 1.00 0.00 C ATOM 1724 CD1 LEU A 763 -5.758 0.946 -2.717 1.00 0.00 C ATOM 1725 CD2 LEU A 763 -4.464 -0.463 -4.330 1.00 0.00 C ATOM 0 H LEU A 763 -6.673 0.593 -6.572 1.00 0.00 H new ATOM 0 HA LEU A 763 -6.303 -2.101 -5.641 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -7.860 0.120 -4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -7.056 -1.243 -3.545 1.00 0.00 H new ATOM 0 HG LEU A 763 -5.746 1.164 -4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -4.868 1.557 -2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -6.647 1.566 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -5.776 0.144 -1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -3.594 0.171 -4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -4.447 -1.302 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -4.439 -0.839 -5.353 1.00 0.00 H new ATOM 1737 N LYS A 764 -8.477 -3.010 -6.589 1.00 0.00 N ATOM 1738 CA LYS A 764 -9.752 -3.658 -6.893 1.00 0.00 C ATOM 1739 C LYS A 764 -10.173 -4.629 -5.787 1.00 0.00 C ATOM 1740 O LYS A 764 -11.280 -4.529 -5.258 1.00 0.00 O ATOM 1741 CB LYS A 764 -9.666 -4.396 -8.231 1.00 0.00 C ATOM 1742 CG LYS A 764 -10.995 -4.489 -8.966 1.00 0.00 C ATOM 1743 CD LYS A 764 -10.842 -5.182 -10.315 1.00 0.00 C ATOM 1744 CE LYS A 764 -11.963 -4.805 -11.274 1.00 0.00 C ATOM 1745 NZ LYS A 764 -11.531 -3.778 -12.263 1.00 0.00 N ATOM 0 H LYS A 764 -7.658 -3.516 -6.925 1.00 0.00 H new ATOM 0 HA LYS A 764 -10.510 -2.877 -6.958 1.00 0.00 H new ATOM 0 HB2 LYS A 764 -8.943 -3.889 -8.870 1.00 0.00 H new ATOM 0 HB3 LYS A 764 -9.286 -5.403 -8.057 1.00 0.00 H new ATOM 0 HG2 LYS A 764 -11.712 -5.036 -8.354 1.00 0.00 H new ATOM 0 HG3 LYS A 764 -11.400 -3.488 -9.114 1.00 0.00 H new ATOM 0 HD2 LYS A 764 -9.882 -4.913 -10.755 1.00 0.00 H new ATOM 0 HD3 LYS A 764 -10.835 -6.262 -10.170 1.00 0.00 H new ATOM 0 HE2 LYS A 764 -12.303 -5.696 -11.802 1.00 0.00 H new ATOM 0 HE3 LYS A 764 -12.813 -4.427 -10.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 -12.324 -3.550 -12.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 -11.231 -2.918 -11.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 -10.736 -4.148 -12.823 1.00 0.00 H new ATOM 1759 N TYR A 765 -9.292 -5.571 -5.445 1.00 0.00 N ATOM 1760 CA TYR A 765 -9.598 -6.558 -4.409 1.00 0.00 C ATOM 1761 C TYR A 765 -8.466 -6.670 -3.387 1.00 0.00 C ATOM 1762 O TYR A 765 -7.292 -6.590 -3.741 1.00 0.00 O ATOM 1763 CB TYR A 765 -9.855 -7.933 -5.037 1.00 0.00 C ATOM 1764 CG TYR A 765 -10.690 -7.892 -6.302 1.00 0.00 C ATOM 1765 CD1 TYR A 765 -11.974 -7.362 -6.293 1.00 0.00 C ATOM 1766 CD2 TYR A 765 -10.190 -8.382 -7.502 1.00 0.00 C ATOM 1767 CE1 TYR A 765 -12.737 -7.322 -7.444 1.00 0.00 C ATOM 1768 CE2 TYR A 765 -10.948 -8.346 -8.657 1.00 0.00 C ATOM 1769 CZ TYR A 765 -12.220 -7.814 -8.623 1.00 0.00 C ATOM 1770 OH TYR A 765 -12.976 -7.774 -9.772 1.00 0.00 O ATOM 0 H TYR A 765 -8.369 -5.671 -5.866 1.00 0.00 H new ATOM 0 HA TYR A 765 -10.496 -6.219 -3.893 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -8.897 -8.402 -5.262 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -10.356 -8.567 -4.305 1.00 0.00 H new ATOM 0 HD1 TYR A 765 -12.382 -6.975 -5.371 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -9.194 -8.797 -7.533 1.00 0.00 H new ATOM 0 HE1 TYR A 765 -13.734 -6.907 -7.420 1.00 0.00 H new ATOM 0 HE2 TYR A 765 -10.546 -8.733 -9.582 1.00 0.00 H new ATOM 0 HH TYR A 765 -12.464 -8.159 -10.514 1.00 0.00 H new ATOM 1780 N PRO A 766 -8.810 -6.866 -2.096 1.00 0.00 N ATOM 1781 CA PRO A 766 -7.821 -7.001 -1.019 1.00 0.00 C ATOM 1782 C PRO A 766 -7.034 -8.307 -1.122 1.00 0.00 C ATOM 1783 O PRO A 766 -7.065 -8.982 -2.153 1.00 0.00 O ATOM 1784 CB PRO A 766 -8.664 -6.987 0.267 1.00 0.00 C ATOM 1785 CG PRO A 766 -10.033 -6.562 -0.147 1.00 0.00 C ATOM 1786 CD PRO A 766 -10.184 -6.972 -1.584 1.00 0.00 C ATOM 0 HA PRO A 766 -7.076 -6.206 -1.056 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -8.685 -7.973 0.731 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -8.246 -6.298 1.001 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -10.792 -7.036 0.475 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -10.157 -5.485 -0.035 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -10.574 -7.986 -1.677 1.00 0.00 H new ATOM 0 HD3 PRO A 766 -10.869 -6.317 -2.122 1.00 0.00 H new ATOM 1794 N TYR A 767 -6.329 -8.664 -0.049 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.536 -9.892 -0.023 1.00 0.00 C ATOM 1796 C TYR A 767 -6.335 -11.069 0.547 1.00 0.00 C ATOM 1797 O TYR A 767 -6.092 -12.221 0.185 1.00 0.00 O ATOM 1798 CB TYR A 767 -4.251 -9.685 0.789 1.00 0.00 C ATOM 1799 CG TYR A 767 -4.483 -9.382 2.257 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -4.560 -10.406 3.192 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -4.615 -8.073 2.706 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -4.762 -10.134 4.531 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -4.818 -7.794 4.043 1.00 0.00 C ATOM 1804 CZ TYR A 767 -4.891 -8.827 4.952 1.00 0.00 C ATOM 1805 OH TYR A 767 -5.089 -8.553 6.286 1.00 0.00 O ATOM 0 H TYR A 767 -6.291 -8.120 0.813 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.272 -10.133 -1.053 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -3.635 -10.581 0.708 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -3.683 -8.867 0.346 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.460 -11.431 2.867 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -4.558 -7.260 1.997 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -4.819 -10.942 5.246 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -4.919 -6.771 4.375 1.00 0.00 H new ATOM 0 HH TYR A 767 -5.190 -7.586 6.410 1.00 0.00 H new ATOM 1815 N LYS A 768 -7.286 -10.779 1.437 1.00 0.00 N ATOM 1816 CA LYS A 768 -8.110 -11.824 2.046 1.00 0.00 C ATOM 1817 C LYS A 768 -8.981 -12.524 1.001 1.00 0.00 C ATOM 1818 O LYS A 768 -9.003 -13.751 0.929 1.00 0.00 O ATOM 1819 CB LYS A 768 -8.993 -11.240 3.154 1.00 0.00 C ATOM 1820 CG LYS A 768 -8.313 -11.189 4.514 1.00 0.00 C ATOM 1821 CD LYS A 768 -9.166 -11.847 5.590 1.00 0.00 C ATOM 1822 CE LYS A 768 -9.127 -11.067 6.897 1.00 0.00 C ATOM 1823 NZ LYS A 768 -9.580 -9.655 6.727 1.00 0.00 N ATOM 0 H LYS A 768 -7.504 -9.833 1.751 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.436 -12.562 2.481 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -9.297 -10.232 2.871 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -9.902 -11.836 3.234 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.347 -11.690 4.458 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -8.119 -10.152 4.786 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -10.196 -11.922 5.242 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -8.813 -12.864 5.763 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -9.760 -11.563 7.633 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -8.111 -11.075 7.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -10.048 -9.333 7.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -8.759 -9.048 6.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -10.250 -9.598 5.933 1.00 0.00 H new ATOM 1837 N SER A 769 -9.695 -11.731 0.196 1.00 0.00 N ATOM 1838 CA SER A 769 -10.572 -12.266 -0.848 1.00 0.00 C ATOM 1839 C SER A 769 -11.638 -13.197 -0.265 1.00 0.00 C ATOM 1840 O SER A 769 -11.958 -14.230 -0.854 1.00 0.00 O ATOM 1841 CB SER A 769 -9.748 -13.006 -1.907 1.00 0.00 C ATOM 1842 OG SER A 769 -10.256 -12.759 -3.207 1.00 0.00 O ATOM 0 H SER A 769 -9.682 -10.712 0.249 1.00 0.00 H new ATOM 0 HA SER A 769 -11.083 -11.424 -1.315 1.00 0.00 H new ATOM 0 HB2 SER A 769 -8.707 -12.687 -1.852 1.00 0.00 H new ATOM 0 HB3 SER A 769 -9.764 -14.077 -1.703 1.00 0.00 H new ATOM 0 HG SER A 769 -9.714 -13.240 -3.867 1.00 0.00 H new ATOM 1848 N ARG A 770 -12.185 -12.814 0.895 1.00 0.00 N ATOM 1849 CA ARG A 770 -13.219 -13.593 1.583 1.00 0.00 C ATOM 1850 C ARG A 770 -12.917 -15.099 1.558 1.00 0.00 C ATOM 1851 O ARG A 770 -13.821 -15.923 1.395 1.00 0.00 O ATOM 1852 CB ARG A 770 -14.601 -13.298 0.980 1.00 0.00 C ATOM 1853 CG ARG A 770 -14.825 -13.882 -0.408 1.00 0.00 C ATOM 1854 CD ARG A 770 -16.139 -14.641 -0.484 1.00 0.00 C ATOM 1855 NE ARG A 770 -17.150 -13.917 -1.252 1.00 0.00 N ATOM 1856 CZ ARG A 770 -17.100 -13.746 -2.577 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -16.090 -14.242 -3.287 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -18.066 -13.075 -3.191 1.00 0.00 N ATOM 0 H ARG A 770 -11.923 -11.957 1.382 1.00 0.00 H new ATOM 0 HA ARG A 770 -13.222 -13.287 2.629 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -15.366 -13.687 1.651 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -14.739 -12.218 0.932 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -14.823 -13.080 -1.147 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -14.002 -14.550 -0.661 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -15.968 -15.616 -0.940 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -16.511 -14.822 0.524 1.00 0.00 H new ATOM 0 HE ARG A 770 -17.941 -13.518 -0.747 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -15.344 -14.758 -2.821 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -16.062 -14.106 -4.297 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -18.843 -12.692 -2.652 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -18.032 -12.942 -4.202 1.00 0.00 H new ATOM 1872 N GLU A 771 -11.641 -15.444 1.737 1.00 0.00 N ATOM 1873 CA GLU A 771 -11.212 -16.841 1.746 1.00 0.00 C ATOM 1874 C GLU A 771 -11.574 -17.504 3.074 1.00 0.00 C ATOM 1875 O GLU A 771 -11.281 -16.909 4.136 1.00 0.00 O ATOM 1876 CB GLU A 771 -9.700 -16.938 1.504 1.00 0.00 C ATOM 1877 CG GLU A 771 -9.306 -18.038 0.528 1.00 0.00 C ATOM 1878 CD GLU A 771 -9.007 -17.510 -0.864 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -8.139 -16.618 -0.990 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -9.639 -17.989 -1.827 1.00 0.00 O ATOM 1881 OXT GLU A 771 -12.153 -18.610 3.043 1.00 0.00 O ATOM 0 H GLU A 771 -10.886 -14.773 1.878 1.00 0.00 H new ATOM 0 HA GLU A 771 -11.730 -17.364 0.942 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -9.340 -15.982 1.125 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -9.199 -17.113 2.456 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -8.428 -18.559 0.910 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -10.111 -18.770 0.469 1.00 0.00 H new TER 1888 GLU A 771 ATOM 1889 N GLU B1404 23.632 0.448 -2.934 1.00 0.00 N ATOM 1890 CA GLU B1404 22.296 -0.119 -2.591 1.00 0.00 C ATOM 1891 C GLU B1404 21.479 -0.412 -3.849 1.00 0.00 C ATOM 1892 O GLU B1404 21.572 0.311 -4.842 1.00 0.00 O ATOM 1893 CB GLU B1404 21.554 0.883 -1.699 1.00 0.00 C ATOM 1894 CG GLU B1404 20.682 0.233 -0.633 1.00 0.00 C ATOM 1895 CD GLU B1404 20.604 1.053 0.642 1.00 0.00 C ATOM 1896 OE1 GLU B1404 20.491 2.294 0.547 1.00 0.00 O ATOM 1897 OE2 GLU B1404 20.655 0.454 1.735 1.00 0.00 O ATOM 0 HA GLU B1404 22.434 -1.063 -2.063 1.00 0.00 H new ATOM 0 HB2 GLU B1404 22.283 1.531 -1.212 1.00 0.00 H new ATOM 0 HB3 GLU B1404 20.930 1.520 -2.326 1.00 0.00 H new ATOM 0 HG2 GLU B1404 19.677 0.090 -1.030 1.00 0.00 H new ATOM 0 HG3 GLU B1404 21.077 -0.756 -0.400 1.00 0.00 H new ATOM 1906 N GLU B1405 20.680 -1.478 -3.796 1.00 0.00 N ATOM 1907 CA GLU B1405 19.842 -1.872 -4.928 1.00 0.00 C ATOM 1908 C GLU B1405 18.381 -2.032 -4.497 1.00 0.00 C ATOM 1909 O GLU B1405 17.927 -3.139 -4.204 1.00 0.00 O ATOM 1910 CB GLU B1405 20.362 -3.177 -5.535 1.00 0.00 C ATOM 1911 CG GLU B1405 21.281 -2.968 -6.727 1.00 0.00 C ATOM 1912 CD GLU B1405 21.821 -4.273 -7.282 1.00 0.00 C ATOM 1913 OE1 GLU B1405 22.643 -4.917 -6.597 1.00 0.00 O ATOM 1914 OE2 GLU B1405 21.422 -4.649 -8.404 1.00 0.00 O ATOM 0 H GLU B1405 20.596 -2.084 -2.980 1.00 0.00 H new ATOM 0 HA GLU B1405 19.889 -1.086 -5.681 1.00 0.00 H new ATOM 0 HB2 GLU B1405 20.897 -3.737 -4.768 1.00 0.00 H new ATOM 0 HB3 GLU B1405 19.514 -3.788 -5.843 1.00 0.00 H new ATOM 0 HG2 GLU B1405 20.738 -2.440 -7.512 1.00 0.00 H new ATOM 0 HG3 GLU B1405 22.114 -2.330 -6.432 1.00 0.00 H new ATOM 1921 N PRO B1406 17.627 -0.913 -4.447 1.00 0.00 N ATOM 1922 CA PRO B1406 16.209 -0.917 -4.044 1.00 0.00 C ATOM 1923 C PRO B1406 15.351 -1.861 -4.885 1.00 0.00 C ATOM 1924 O PRO B1406 15.538 -1.975 -6.097 1.00 0.00 O ATOM 1925 CB PRO B1406 15.770 0.534 -4.263 1.00 0.00 C ATOM 1926 CG PRO B1406 17.028 1.331 -4.208 1.00 0.00 C ATOM 1927 CD PRO B1406 18.103 0.446 -4.770 1.00 0.00 C ATOM 0 HA PRO B1406 16.088 -1.269 -3.019 1.00 0.00 H new ATOM 0 HB2 PRO B1406 15.269 0.654 -5.223 1.00 0.00 H new ATOM 0 HB3 PRO B1406 15.067 0.854 -3.494 1.00 0.00 H new ATOM 0 HG2 PRO B1406 16.934 2.248 -4.789 1.00 0.00 H new ATOM 0 HG3 PRO B1406 17.260 1.624 -3.184 1.00 0.00 H new ATOM 0 HD2 PRO B1406 18.219 0.587 -5.845 1.00 0.00 H new ATOM 0 HD3 PRO B1406 19.072 0.652 -4.315 1.00 0.00 H new ATOM 1935 N VAL B1407 14.406 -2.537 -4.227 1.00 0.00 N ATOM 1936 CA VAL B1407 13.513 -3.477 -4.903 1.00 0.00 C ATOM 1937 C VAL B1407 12.101 -2.897 -5.080 1.00 0.00 C ATOM 1938 O VAL B1407 11.391 -3.262 -6.020 1.00 0.00 O ATOM 1939 CB VAL B1407 13.418 -4.811 -4.132 1.00 0.00 C ATOM 1940 CG1 VAL B1407 12.679 -5.858 -4.954 1.00 0.00 C ATOM 1941 CG2 VAL B1407 14.804 -5.312 -3.744 1.00 0.00 C ATOM 0 H VAL B1407 14.241 -2.449 -3.224 1.00 0.00 H new ATOM 0 HA VAL B1407 13.943 -3.659 -5.888 1.00 0.00 H new ATOM 0 HB VAL B1407 12.852 -4.634 -3.217 1.00 0.00 H new ATOM 0 HG11 VAL B1407 12.624 -6.790 -4.391 1.00 0.00 H new ATOM 0 HG12 VAL B1407 11.671 -5.505 -5.171 1.00 0.00 H new ATOM 0 HG13 VAL B1407 13.213 -6.030 -5.889 1.00 0.00 H new ATOM 0 HG21 VAL B1407 14.712 -6.253 -3.202 1.00 0.00 H new ATOM 0 HG22 VAL B1407 15.399 -5.468 -4.644 1.00 0.00 H new ATOM 0 HG23 VAL B1407 15.293 -4.574 -3.109 1.00 0.00 H new HETATM 1951 N PTR B1408 11.700 -1.998 -4.175 1.00 0.00 N HETATM 1952 CA PTR B1408 10.373 -1.375 -4.237 1.00 0.00 C HETATM 1953 C PTR B1408 10.202 -0.559 -5.524 1.00 0.00 C HETATM 1954 O PTR B1408 11.178 -0.264 -6.217 1.00 0.00 O HETATM 1955 CB PTR B1408 10.145 -0.472 -3.016 1.00 0.00 C HETATM 1956 CG PTR B1408 9.953 -1.225 -1.713 1.00 0.00 C HETATM 1957 CD1 PTR B1408 8.683 -1.436 -1.191 1.00 0.00 C HETATM 1958 CD2 PTR B1408 11.041 -1.722 -1.003 1.00 0.00 C HETATM 1959 CE1 PTR B1408 8.502 -2.117 -0.002 1.00 0.00 C HETATM 1960 CE2 PTR B1408 10.868 -2.405 0.186 1.00 0.00 C HETATM 1961 CZ PTR B1408 9.595 -2.600 0.684 1.00 0.00 C HETATM 1962 OH PTR B1408 9.418 -3.272 1.857 1.00 0.00 O HETATM 1963 P PTR B1408 9.752 -4.831 2.103 1.00 0.00 P HETATM 1964 O1P PTR B1408 9.530 -5.656 0.737 1.00 0.00 O HETATM 1965 O2P PTR B1408 8.779 -5.414 3.245 1.00 0.00 O HETATM 1966 O3P PTR B1408 11.159 -4.970 2.539 1.00 0.00 O HETATM 0 HE2 PTR B1408 11.733 -2.788 0.728 1.00 0.00 H new HETATM 0 HE1 PTR B1408 7.497 -2.272 0.392 1.00 0.00 H new HETATM 0 HD2 PTR B1408 12.048 -1.570 -1.391 1.00 0.00 H new HETATM 0 HD1 PTR B1408 7.814 -1.058 -1.729 1.00 0.00 H new HETATM 0 HB3 PTR B1408 10.996 0.201 -2.912 1.00 0.00 H new HETATM 0 HB2 PTR B1408 9.268 0.149 -3.196 1.00 0.00 H new HETATM 0 HA PTR B1408 9.632 -2.175 -4.235 1.00 0.00 H new ATOM 1975 N GLU B1409 8.953 -0.201 -5.835 1.00 0.00 N ATOM 1976 CA GLU B1409 8.641 0.581 -7.037 1.00 0.00 C ATOM 1977 C GLU B1409 9.377 1.923 -7.035 1.00 0.00 C ATOM 1978 O GLU B1409 9.717 2.454 -5.975 1.00 0.00 O ATOM 1979 CB GLU B1409 7.129 0.817 -7.139 1.00 0.00 C ATOM 1980 CG GLU B1409 6.393 -0.246 -7.938 1.00 0.00 C ATOM 1981 CD GLU B1409 4.897 0.001 -7.995 1.00 0.00 C ATOM 1982 OE1 GLU B1409 4.443 0.699 -8.923 1.00 0.00 O ATOM 1983 OE2 GLU B1409 4.178 -0.510 -7.113 1.00 0.00 O ATOM 0 H GLU B1409 8.138 -0.441 -5.270 1.00 0.00 H new ATOM 0 HA GLU B1409 8.977 0.010 -7.902 1.00 0.00 H new ATOM 0 HB2 GLU B1409 6.709 0.858 -6.134 1.00 0.00 H new ATOM 0 HB3 GLU B1409 6.953 1.790 -7.598 1.00 0.00 H new ATOM 0 HG2 GLU B1409 6.792 -0.275 -8.952 1.00 0.00 H new ATOM 0 HG3 GLU B1409 6.580 -1.224 -7.494 1.00 0.00 H new ATOM 1990 N GLU B1410 9.622 2.466 -8.230 1.00 0.00 N ATOM 1991 CA GLU B1410 10.322 3.743 -8.369 1.00 0.00 C ATOM 1992 C GLU B1410 9.449 4.782 -9.073 1.00 0.00 C ATOM 1993 O GLU B1410 9.164 4.663 -10.265 1.00 0.00 O ATOM 1994 CB GLU B1410 11.643 3.555 -9.133 1.00 0.00 C ATOM 1995 CG GLU B1410 11.518 2.709 -10.398 1.00 0.00 C ATOM 1996 CD GLU B1410 11.595 1.216 -10.124 1.00 0.00 C ATOM 1997 OE1 GLU B1410 12.528 0.787 -9.414 1.00 0.00 O ATOM 1998 OE2 GLU B1410 10.721 0.476 -10.625 1.00 0.00 O ATOM 0 H GLU B1410 9.345 2.040 -9.115 1.00 0.00 H new ATOM 0 HA GLU B1410 10.543 4.110 -7.367 1.00 0.00 H new ATOM 0 HB2 GLU B1410 12.037 4.535 -9.402 1.00 0.00 H new ATOM 0 HB3 GLU B1410 12.371 3.090 -8.469 1.00 0.00 H new ATOM 0 HG2 GLU B1410 10.570 2.935 -10.887 1.00 0.00 H new ATOM 0 HG3 GLU B1410 12.310 2.986 -11.094 1.00 0.00 H new ATOM 2005 N VAL B1411 9.029 5.803 -8.324 1.00 0.00 N ATOM 2006 CA VAL B1411 8.193 6.871 -8.873 1.00 0.00 C ATOM 2007 C VAL B1411 9.030 7.883 -9.659 1.00 0.00 C ATOM 2008 O VAL B1411 8.563 8.451 -10.649 1.00 0.00 O ATOM 2009 CB VAL B1411 7.401 7.599 -7.761 1.00 0.00 C ATOM 2010 CG1 VAL B1411 8.333 8.294 -6.775 1.00 0.00 C ATOM 2011 CG2 VAL B1411 6.419 8.594 -8.365 1.00 0.00 C ATOM 0 H VAL B1411 9.254 5.912 -7.335 1.00 0.00 H new ATOM 0 HA VAL B1411 7.483 6.400 -9.553 1.00 0.00 H new ATOM 0 HB VAL B1411 6.837 6.847 -7.209 1.00 0.00 H new ATOM 0 HG11 VAL B1411 7.743 8.795 -6.008 1.00 0.00 H new ATOM 0 HG12 VAL B1411 8.984 7.555 -6.307 1.00 0.00 H new ATOM 0 HG13 VAL B1411 8.939 9.029 -7.304 1.00 0.00 H new ATOM 0 HG21 VAL B1411 5.872 9.095 -7.567 1.00 0.00 H new ATOM 0 HG22 VAL B1411 6.965 9.334 -8.951 1.00 0.00 H new ATOM 0 HG23 VAL B1411 5.717 8.066 -9.010 1.00 0.00 H new ATOM 2021 N GLY B1412 10.269 8.104 -9.211 1.00 0.00 N ATOM 2022 CA GLY B1412 11.155 9.043 -9.879 1.00 0.00 C ATOM 2023 C GLY B1412 12.552 8.485 -10.063 1.00 0.00 C ATOM 2024 O GLY B1412 13.439 8.826 -9.253 1.00 0.00 O ATOM 2025 OXT GLY B1412 12.760 7.703 -11.014 1.00 0.00 O ATOM 0 H GLY B1412 10.673 7.646 -8.394 1.00 0.00 H new ATOM 0 HA2 GLY B1412 10.739 9.302 -10.852 1.00 0.00 H new ATOM 0 HA3 GLY B1412 11.208 9.965 -9.299 1.00 0.00 H new TER 2029 GLY B1412