USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=30 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 110:sc= -2.42! USER MOD Set 1.2: A 755 SER OG : rot 142:sc= 0.284 USER MOD Set 2.1: A 668 TYR OH : rot 130:sc= -0.948 USER MOD Set 2.2: A 739 SER OG : rot -140:sc= 0 USER MOD Set 3.1: A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 746 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 710 SER OG : rot 13:sc= 0.135 USER MOD Set 4.2: A 719 HIS : no HD1:sc= -0.066 X(o=0.069,f=-0.04) USER MOD Set 5.1: A 695 TYR OH : rot -89:sc= 0.226 USER MOD Set 5.2: A 748 GLN : amide:sc= -0.339 K(o=-0.11,f=-1.7!) USER MOD Set 6.1: A 690 HIS : no HD1:sc= -2.58! C(o=-3!,f=-4.6!) USER MOD Set 6.2: A 694 THR OG1 : rot -148:sc= -0.397 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= -1.05 K(o=-1.1,f=-5.4!) USER MOD Single : A 678 MET CE :methyl 173:sc= 0 (180deg=-0.0109) USER MOD Single : A 681 GLN : amide:sc= -0.128 K(o=-0.13,f=-1.1) USER MOD Single : A 682 GLN : amide:sc= -0.0981 X(o=-0.098,f=0) USER MOD Single : A 683 THR OG1 : rot -80:sc= -0.439 USER MOD Single : A 685 ASN : amide:sc= -0.0109 K(o=-0.011,f=-0.99) USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 712 LYS NZ :NH3+ 171:sc= 0.121 (180deg=0.064) USER MOD Single : A 714 ASN : amide:sc= -0.635 K(o=-0.63,f=-1.3) USER MOD Single : A 718 LYS NZ :NH3+ -133:sc=-0.00726 (180deg=-0.0818) USER MOD Single : A 721 LYS NZ :NH3+ -164:sc= 0.121 (180deg=0.0577) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 730 HIS : no HE2:sc=0.000429 X(o=0.00043,f=-0.29) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0.0147 USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HD1:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 751 SER OG : rot 120:sc= -0.709 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 757 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0108) USER MOD Single : A 758 GLN : amide:sc= 0.0285 X(o=0.028,f=0.18) USER MOD Single : A 761 THR OG1 : rot 180:sc= 0 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 -33:sc= 0.959 USER MOD Single : A 768 LYS NZ :NH3+ -119:sc= 1.23 (180deg=-0.0222) USER MOD Single : A 769 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -13.391 0.737 23.981 1.00 0.00 N ATOM 2 CA SER A 659 -13.711 2.177 23.751 1.00 0.00 C ATOM 3 C SER A 659 -13.362 3.045 24.966 1.00 0.00 C ATOM 4 O SER A 659 -13.978 4.091 25.186 1.00 0.00 O ATOM 5 CB SER A 659 -15.203 2.300 23.423 1.00 0.00 C ATOM 6 OG SER A 659 -15.428 2.159 22.030 1.00 0.00 O ATOM 0 HA SER A 659 -13.107 2.539 22.919 1.00 0.00 H new ATOM 0 HB2 SER A 659 -15.763 1.538 23.965 1.00 0.00 H new ATOM 0 HB3 SER A 659 -15.575 3.268 23.759 1.00 0.00 H new ATOM 0 HG SER A 659 -16.387 2.239 21.844 1.00 0.00 H new ATOM 12 N ARG A 660 -12.374 2.612 25.752 1.00 0.00 N ATOM 13 CA ARG A 660 -11.955 3.360 26.936 1.00 0.00 C ATOM 14 C ARG A 660 -11.052 4.542 26.562 1.00 0.00 C ATOM 15 O ARG A 660 -11.302 5.669 26.988 1.00 0.00 O ATOM 16 CB ARG A 660 -11.241 2.444 27.937 1.00 0.00 C ATOM 17 CG ARG A 660 -11.397 2.894 29.382 1.00 0.00 C ATOM 18 CD ARG A 660 -10.173 2.554 30.221 1.00 0.00 C ATOM 19 NE ARG A 660 -10.157 1.150 30.636 1.00 0.00 N ATOM 20 CZ ARG A 660 -9.074 0.521 31.106 1.00 0.00 C ATOM 21 NH1 ARG A 660 -7.916 1.169 31.231 1.00 0.00 N ATOM 22 NH2 ARG A 660 -9.148 -0.758 31.456 1.00 0.00 N ATOM 0 H ARG A 660 -11.852 1.751 25.590 1.00 0.00 H new ATOM 0 HA ARG A 660 -12.855 3.757 27.406 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -11.632 1.431 27.835 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -10.180 2.403 27.689 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -11.568 3.970 29.410 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -12.277 2.420 29.816 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -9.271 2.772 29.649 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -10.152 3.192 31.104 1.00 0.00 H new ATOM 0 HE ARG A 660 -11.025 0.619 30.562 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -7.851 2.152 30.967 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -7.095 0.682 31.590 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -10.031 -1.261 31.366 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -8.322 -1.237 31.814 1.00 0.00 H new ATOM 36 N PRO A 661 -9.984 4.303 25.768 1.00 0.00 N ATOM 37 CA PRO A 661 -9.055 5.361 25.357 1.00 0.00 C ATOM 38 C PRO A 661 -9.595 6.203 24.196 1.00 0.00 C ATOM 39 O PRO A 661 -10.205 5.671 23.266 1.00 0.00 O ATOM 40 CB PRO A 661 -7.817 4.581 24.925 1.00 0.00 C ATOM 41 CG PRO A 661 -8.346 3.283 24.417 1.00 0.00 C ATOM 42 CD PRO A 661 -9.592 2.989 25.212 1.00 0.00 C ATOM 0 HA PRO A 661 -8.872 6.079 26.156 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -7.264 5.113 24.151 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -7.133 4.430 25.760 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -8.571 3.346 23.352 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -7.610 2.489 24.541 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -10.378 2.572 24.582 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -9.399 2.263 26.002 1.00 0.00 H new ATOM 50 N PRO A 662 -9.368 7.534 24.233 1.00 0.00 N ATOM 51 CA PRO A 662 -9.830 8.448 23.180 1.00 0.00 C ATOM 52 C PRO A 662 -8.989 8.342 21.906 1.00 0.00 C ATOM 53 O PRO A 662 -7.795 8.651 21.912 1.00 0.00 O ATOM 54 CB PRO A 662 -9.666 9.828 23.819 1.00 0.00 C ATOM 55 CG PRO A 662 -8.556 9.663 24.798 1.00 0.00 C ATOM 56 CD PRO A 662 -8.645 8.248 25.306 1.00 0.00 C ATOM 0 HA PRO A 662 -10.849 8.227 22.863 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -9.425 10.584 23.072 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -10.584 10.148 24.312 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -7.591 9.846 24.326 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -8.651 10.376 25.617 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -7.657 7.821 25.475 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -9.182 8.196 26.253 1.00 0.00 H new ATOM 64 N SER A 663 -9.619 7.901 20.817 1.00 0.00 N ATOM 65 CA SER A 663 -8.933 7.751 19.538 1.00 0.00 C ATOM 66 C SER A 663 -9.519 8.688 18.483 1.00 0.00 C ATOM 67 O SER A 663 -10.678 8.545 18.088 1.00 0.00 O ATOM 68 CB SER A 663 -9.020 6.300 19.056 1.00 0.00 C ATOM 69 OG SER A 663 -7.929 5.535 19.539 1.00 0.00 O ATOM 0 H SER A 663 -10.605 7.641 20.797 1.00 0.00 H new ATOM 0 HA SER A 663 -7.886 8.017 19.686 1.00 0.00 H new ATOM 0 HB2 SER A 663 -9.957 5.857 19.394 1.00 0.00 H new ATOM 0 HB3 SER A 663 -9.031 6.276 17.966 1.00 0.00 H new ATOM 0 HG SER A 663 -8.009 4.612 19.219 1.00 0.00 H new ATOM 75 N ARG A 664 -8.708 9.643 18.023 1.00 0.00 N ATOM 76 CA ARG A 664 -9.137 10.599 17.004 1.00 0.00 C ATOM 77 C ARG A 664 -8.433 10.329 15.668 1.00 0.00 C ATOM 78 O ARG A 664 -8.186 11.251 14.885 1.00 0.00 O ATOM 79 CB ARG A 664 -8.860 12.035 17.473 1.00 0.00 C ATOM 80 CG ARG A 664 -10.098 12.915 17.515 1.00 0.00 C ATOM 81 CD ARG A 664 -10.435 13.475 16.142 1.00 0.00 C ATOM 82 NE ARG A 664 -11.855 13.804 16.013 1.00 0.00 N ATOM 83 CZ ARG A 664 -12.357 14.611 15.073 1.00 0.00 C ATOM 84 NH1 ARG A 664 -11.560 15.174 14.167 1.00 0.00 N ATOM 85 NH2 ARG A 664 -13.663 14.853 15.037 1.00 0.00 N ATOM 0 H ARG A 664 -7.748 9.774 18.342 1.00 0.00 H new ATOM 0 HA ARG A 664 -10.210 10.478 16.853 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -8.414 12.003 18.467 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -8.125 12.489 16.808 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -10.943 12.337 17.890 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -9.938 13.736 18.214 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -9.839 14.369 15.960 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -10.161 12.748 15.378 1.00 0.00 H new ATOM 0 HE ARG A 664 -12.503 13.391 16.683 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -10.557 14.991 14.186 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -11.953 15.788 13.454 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -14.280 14.423 15.726 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -14.048 15.469 14.321 1.00 0.00 H new ATOM 99 N GLU A 665 -8.116 9.056 15.411 1.00 0.00 N ATOM 100 CA GLU A 665 -7.445 8.655 14.174 1.00 0.00 C ATOM 101 C GLU A 665 -8.373 7.810 13.298 1.00 0.00 C ATOM 102 O GLU A 665 -9.536 7.591 13.645 1.00 0.00 O ATOM 103 CB GLU A 665 -6.172 7.866 14.500 1.00 0.00 C ATOM 104 CG GLU A 665 -4.889 8.670 14.327 1.00 0.00 C ATOM 105 CD GLU A 665 -4.586 9.008 12.874 1.00 0.00 C ATOM 106 OE1 GLU A 665 -4.848 8.160 11.993 1.00 0.00 O ATOM 107 OE2 GLU A 665 -4.085 10.124 12.621 1.00 0.00 O ATOM 0 H GLU A 665 -8.315 8.284 16.047 1.00 0.00 H new ATOM 0 HA GLU A 665 -7.179 9.556 13.622 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -6.230 7.509 15.528 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -6.127 6.986 13.859 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -4.967 9.594 14.900 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -4.055 8.106 14.744 1.00 0.00 H new ATOM 114 N ILE A 666 -7.852 7.338 12.166 1.00 0.00 N ATOM 115 CA ILE A 666 -8.635 6.517 11.246 1.00 0.00 C ATOM 116 C ILE A 666 -8.193 5.057 11.321 1.00 0.00 C ATOM 117 O ILE A 666 -7.075 4.716 10.926 1.00 0.00 O ATOM 118 CB ILE A 666 -8.513 7.020 9.791 1.00 0.00 C ATOM 119 CG1 ILE A 666 -8.759 8.533 9.723 1.00 0.00 C ATOM 120 CG2 ILE A 666 -9.494 6.282 8.886 1.00 0.00 C ATOM 121 CD1 ILE A 666 -8.282 9.170 8.436 1.00 0.00 C ATOM 0 H ILE A 666 -6.893 7.510 11.865 1.00 0.00 H new ATOM 0 HA ILE A 666 -9.679 6.596 11.550 1.00 0.00 H new ATOM 0 HB ILE A 666 -7.501 6.818 9.442 1.00 0.00 H new ATOM 0 HG12 ILE A 666 -9.826 8.724 9.839 1.00 0.00 H new ATOM 0 HG13 ILE A 666 -8.256 9.012 10.563 1.00 0.00 H new ATOM 0 HG21 ILE A 666 -9.394 6.649 7.865 1.00 0.00 H new ATOM 0 HG22 ILE A 666 -9.278 5.214 8.910 1.00 0.00 H new ATOM 0 HG23 ILE A 666 -10.512 6.455 9.236 1.00 0.00 H new ATOM 0 HD11 ILE A 666 -8.490 10.240 8.461 1.00 0.00 H new ATOM 0 HD12 ILE A 666 -7.209 9.011 8.327 1.00 0.00 H new ATOM 0 HD13 ILE A 666 -8.803 8.719 7.592 1.00 0.00 H new ATOM 133 N ASP A 667 -9.073 4.198 11.843 1.00 0.00 N ATOM 134 CA ASP A 667 -8.772 2.774 11.983 1.00 0.00 C ATOM 135 C ASP A 667 -8.616 2.099 10.623 1.00 0.00 C ATOM 136 O ASP A 667 -9.603 1.727 9.985 1.00 0.00 O ATOM 137 CB ASP A 667 -9.866 2.069 12.790 1.00 0.00 C ATOM 138 CG ASP A 667 -9.539 1.981 14.269 1.00 0.00 C ATOM 139 OD1 ASP A 667 -9.275 3.036 14.884 1.00 0.00 O ATOM 140 OD2 ASP A 667 -9.550 0.857 14.812 1.00 0.00 O ATOM 0 H ASP A 667 -9.999 4.466 12.175 1.00 0.00 H new ATOM 0 HA ASP A 667 -7.825 2.691 12.516 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -10.808 2.603 12.662 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -10.013 1.064 12.394 1.00 0.00 H new ATOM 145 N TYR A 668 -7.370 1.940 10.190 1.00 0.00 N ATOM 146 CA TYR A 668 -7.075 1.308 8.907 1.00 0.00 C ATOM 147 C TYR A 668 -7.105 -0.221 9.009 1.00 0.00 C ATOM 148 O TYR A 668 -7.204 -0.911 7.993 1.00 0.00 O ATOM 149 CB TYR A 668 -5.711 1.774 8.394 1.00 0.00 C ATOM 150 CG TYR A 668 -5.600 3.277 8.279 1.00 0.00 C ATOM 151 CD1 TYR A 668 -6.433 3.988 7.422 1.00 0.00 C ATOM 152 CD2 TYR A 668 -4.670 3.985 9.029 1.00 0.00 C ATOM 153 CE1 TYR A 668 -6.342 5.360 7.317 1.00 0.00 C ATOM 154 CE2 TYR A 668 -4.574 5.359 8.928 1.00 0.00 C ATOM 155 CZ TYR A 668 -5.411 6.041 8.071 1.00 0.00 C ATOM 156 OH TYR A 668 -5.316 7.408 7.968 1.00 0.00 O ATOM 0 H TYR A 668 -6.545 2.241 10.710 1.00 0.00 H new ATOM 0 HA TYR A 668 -7.850 1.609 8.202 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -4.934 1.409 9.065 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -5.525 1.327 7.418 1.00 0.00 H new ATOM 0 HD1 TYR A 668 -7.163 3.457 6.829 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -4.012 3.453 9.701 1.00 0.00 H new ATOM 0 HE1 TYR A 668 -6.997 5.898 6.647 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -3.846 5.897 9.518 1.00 0.00 H new ATOM 0 HH TYR A 668 -5.330 7.805 8.864 1.00 0.00 H new ATOM 166 N THR A 669 -7.028 -0.747 10.237 1.00 0.00 N ATOM 167 CA THR A 669 -7.051 -2.196 10.456 1.00 0.00 C ATOM 168 C THR A 669 -8.427 -2.785 10.143 1.00 0.00 C ATOM 169 O THR A 669 -8.534 -3.925 9.691 1.00 0.00 O ATOM 170 CB THR A 669 -6.658 -2.541 11.899 1.00 0.00 C ATOM 171 OG1 THR A 669 -7.673 -2.154 12.814 1.00 0.00 O ATOM 172 CG2 THR A 669 -5.364 -1.891 12.344 1.00 0.00 C ATOM 0 H THR A 669 -6.950 -0.193 11.090 1.00 0.00 H new ATOM 0 HA THR A 669 -6.322 -2.636 9.776 1.00 0.00 H new ATOM 0 HB THR A 669 -6.522 -3.622 11.902 1.00 0.00 H new ATOM 0 HG1 THR A 669 -7.398 -2.387 13.725 1.00 0.00 H new ATOM 0 HG21 THR A 669 -5.148 -2.178 13.373 1.00 0.00 H new ATOM 0 HG22 THR A 669 -4.551 -2.219 11.697 1.00 0.00 H new ATOM 0 HG23 THR A 669 -5.461 -0.807 12.283 1.00 0.00 H new ATOM 180 N ALA A 670 -9.477 -1.999 10.387 1.00 0.00 N ATOM 181 CA ALA A 670 -10.850 -2.435 10.135 1.00 0.00 C ATOM 182 C ALA A 670 -11.072 -2.807 8.667 1.00 0.00 C ATOM 183 O ALA A 670 -11.926 -3.638 8.354 1.00 0.00 O ATOM 184 CB ALA A 670 -11.828 -1.347 10.552 1.00 0.00 C ATOM 0 H ALA A 670 -9.401 -1.053 10.761 1.00 0.00 H new ATOM 0 HA ALA A 670 -11.025 -3.331 10.731 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -12.848 -1.681 10.360 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -11.708 -1.138 11.615 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -11.630 -0.441 9.980 1.00 0.00 H new ATOM 190 N TYR A 671 -10.304 -2.185 7.769 1.00 0.00 N ATOM 191 CA TYR A 671 -10.424 -2.448 6.335 1.00 0.00 C ATOM 192 C TYR A 671 -9.880 -3.832 5.967 1.00 0.00 C ATOM 193 O TYR A 671 -9.025 -4.379 6.666 1.00 0.00 O ATOM 194 CB TYR A 671 -9.680 -1.375 5.538 1.00 0.00 C ATOM 195 CG TYR A 671 -10.272 0.011 5.677 1.00 0.00 C ATOM 196 CD1 TYR A 671 -9.917 0.835 6.737 1.00 0.00 C ATOM 197 CD2 TYR A 671 -11.176 0.497 4.742 1.00 0.00 C ATOM 198 CE1 TYR A 671 -10.451 2.102 6.865 1.00 0.00 C ATOM 199 CE2 TYR A 671 -11.713 1.762 4.861 1.00 0.00 C ATOM 200 CZ TYR A 671 -11.347 2.562 5.924 1.00 0.00 C ATOM 201 OH TYR A 671 -11.877 3.826 6.045 1.00 0.00 O ATOM 0 H TYR A 671 -9.592 -1.496 8.011 1.00 0.00 H new ATOM 0 HA TYR A 671 -11.484 -2.422 6.084 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -8.640 -1.350 5.864 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -9.678 -1.655 4.485 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -9.212 0.479 7.473 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -11.464 -0.126 3.908 1.00 0.00 H new ATOM 0 HE1 TYR A 671 -10.168 2.729 7.698 1.00 0.00 H new ATOM 0 HE2 TYR A 671 -12.416 2.124 4.126 1.00 0.00 H new ATOM 0 HH TYR A 671 -12.490 3.996 5.300 1.00 0.00 H new ATOM 211 N PRO A 672 -10.375 -4.418 4.855 1.00 0.00 N ATOM 212 CA PRO A 672 -9.944 -5.739 4.387 1.00 0.00 C ATOM 213 C PRO A 672 -8.605 -5.713 3.637 1.00 0.00 C ATOM 214 O PRO A 672 -8.160 -6.749 3.139 1.00 0.00 O ATOM 215 CB PRO A 672 -11.075 -6.183 3.440 1.00 0.00 C ATOM 216 CG PRO A 672 -12.088 -5.081 3.449 1.00 0.00 C ATOM 217 CD PRO A 672 -11.393 -3.853 3.967 1.00 0.00 C ATOM 0 HA PRO A 672 -9.777 -6.413 5.227 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -10.694 -6.353 2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -11.518 -7.121 3.776 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -12.480 -4.909 2.447 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -12.936 -5.341 4.083 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -10.950 -3.267 3.162 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -12.077 -3.194 4.501 1.00 0.00 H new ATOM 225 N TRP A 673 -7.964 -4.542 3.562 1.00 0.00 N ATOM 226 CA TRP A 673 -6.676 -4.422 2.874 1.00 0.00 C ATOM 227 C TRP A 673 -5.534 -4.142 3.859 1.00 0.00 C ATOM 228 O TRP A 673 -4.474 -3.647 3.465 1.00 0.00 O ATOM 229 CB TRP A 673 -6.722 -3.325 1.798 1.00 0.00 C ATOM 230 CG TRP A 673 -7.477 -2.084 2.187 1.00 0.00 C ATOM 231 CD1 TRP A 673 -8.734 -1.728 1.781 1.00 0.00 C ATOM 232 CD2 TRP A 673 -7.018 -1.021 3.035 1.00 0.00 C ATOM 233 NE1 TRP A 673 -9.084 -0.518 2.328 1.00 0.00 N ATOM 234 CE2 TRP A 673 -8.049 -0.064 3.101 1.00 0.00 C ATOM 235 CE3 TRP A 673 -5.838 -0.788 3.748 1.00 0.00 C ATOM 236 CZ2 TRP A 673 -7.933 1.105 3.850 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -5.727 0.372 4.489 1.00 0.00 C ATOM 238 CH2 TRP A 673 -6.768 1.307 4.535 1.00 0.00 C ATOM 0 H TRP A 673 -8.312 -3.672 3.965 1.00 0.00 H new ATOM 0 HA TRP A 673 -6.483 -5.379 2.390 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -5.700 -3.045 1.542 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -7.174 -3.740 0.897 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -9.361 -2.314 1.125 1.00 0.00 H new ATOM 0 HE1 TRP A 673 -9.971 -0.036 2.182 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -5.028 -1.502 3.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 -8.736 1.826 3.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -4.820 0.562 5.044 1.00 0.00 H new ATOM 0 HH2 TRP A 673 -6.648 2.205 5.123 1.00 0.00 H new ATOM 249 N PHE A 674 -5.748 -4.466 5.134 1.00 0.00 N ATOM 250 CA PHE A 674 -4.736 -4.247 6.164 1.00 0.00 C ATOM 251 C PHE A 674 -4.114 -5.567 6.620 1.00 0.00 C ATOM 252 O PHE A 674 -4.824 -6.509 6.983 1.00 0.00 O ATOM 253 CB PHE A 674 -5.360 -3.518 7.358 1.00 0.00 C ATOM 254 CG PHE A 674 -4.362 -3.079 8.395 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.781 -4.001 9.253 1.00 0.00 C ATOM 256 CD2 PHE A 674 -4.006 -1.745 8.513 1.00 0.00 C ATOM 257 CE1 PHE A 674 -2.865 -3.602 10.206 1.00 0.00 C ATOM 258 CE2 PHE A 674 -3.089 -1.339 9.465 1.00 0.00 C ATOM 259 CZ PHE A 674 -2.519 -2.269 10.311 1.00 0.00 C ATOM 0 H PHE A 674 -6.614 -4.881 5.477 1.00 0.00 H new ATOM 0 HA PHE A 674 -3.943 -3.632 5.738 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -5.900 -2.644 6.995 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -6.093 -4.173 7.828 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -4.049 -5.044 9.175 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -4.450 -1.014 7.854 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -2.420 -4.330 10.868 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -2.819 -0.296 9.546 1.00 0.00 H new ATOM 0 HZ PHE A 674 -1.802 -1.954 11.055 1.00 0.00 H new ATOM 269 N ALA A 675 -2.779 -5.621 6.612 1.00 0.00 N ATOM 270 CA ALA A 675 -2.044 -6.813 7.034 1.00 0.00 C ATOM 271 C ALA A 675 -1.036 -6.472 8.134 1.00 0.00 C ATOM 272 O ALA A 675 -0.738 -5.298 8.370 1.00 0.00 O ATOM 273 CB ALA A 675 -1.336 -7.449 5.846 1.00 0.00 C ATOM 0 H ALA A 675 -2.184 -4.847 6.316 1.00 0.00 H new ATOM 0 HA ALA A 675 -2.761 -7.528 7.438 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -0.794 -8.335 6.177 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -2.072 -7.734 5.094 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -0.635 -6.734 5.415 1.00 0.00 H new ATOM 279 N GLY A 676 -0.515 -7.502 8.806 1.00 0.00 N ATOM 280 CA GLY A 676 0.449 -7.285 9.877 1.00 0.00 C ATOM 281 C GLY A 676 1.889 -7.300 9.390 1.00 0.00 C ATOM 282 O GLY A 676 2.160 -7.026 8.218 1.00 0.00 O ATOM 0 H GLY A 676 -0.743 -8.480 8.628 1.00 0.00 H new ATOM 0 HA2 GLY A 676 0.243 -6.328 10.356 1.00 0.00 H new ATOM 0 HA3 GLY A 676 0.320 -8.056 10.637 1.00 0.00 H new ATOM 286 N ASN A 677 2.818 -7.625 10.293 1.00 0.00 N ATOM 287 CA ASN A 677 4.239 -7.679 9.954 1.00 0.00 C ATOM 288 C ASN A 677 4.564 -8.978 9.218 1.00 0.00 C ATOM 289 O ASN A 677 5.178 -9.889 9.778 1.00 0.00 O ATOM 290 CB ASN A 677 5.101 -7.555 11.217 1.00 0.00 C ATOM 291 CG ASN A 677 5.614 -6.144 11.433 1.00 0.00 C ATOM 292 OD1 ASN A 677 6.793 -5.863 11.222 1.00 0.00 O ATOM 293 ND2 ASN A 677 4.729 -5.247 11.855 1.00 0.00 N ATOM 0 H ASN A 677 2.609 -7.855 11.265 1.00 0.00 H new ATOM 0 HA ASN A 677 4.465 -6.840 9.297 1.00 0.00 H new ATOM 0 HB2 ASN A 677 4.516 -7.862 12.084 1.00 0.00 H new ATOM 0 HB3 ASN A 677 5.947 -8.239 11.144 1.00 0.00 H new ATOM 0 HD21 ASN A 677 5.018 -4.282 12.016 1.00 0.00 H new ATOM 0 HD22 ASN A 677 3.761 -5.523 12.017 1.00 0.00 H new ATOM 300 N MET A 678 4.136 -9.057 7.959 1.00 0.00 N ATOM 301 CA MET A 678 4.368 -10.240 7.139 1.00 0.00 C ATOM 302 C MET A 678 5.725 -10.170 6.443 1.00 0.00 C ATOM 303 O MET A 678 6.320 -9.097 6.322 1.00 0.00 O ATOM 304 CB MET A 678 3.250 -10.393 6.103 1.00 0.00 C ATOM 305 CG MET A 678 2.267 -11.503 6.434 1.00 0.00 C ATOM 306 SD MET A 678 1.391 -12.108 4.980 1.00 0.00 S ATOM 307 CE MET A 678 0.036 -10.940 4.887 1.00 0.00 C ATOM 0 H MET A 678 3.625 -8.312 7.485 1.00 0.00 H new ATOM 0 HA MET A 678 4.368 -11.111 7.794 1.00 0.00 H new ATOM 0 HB2 MET A 678 2.708 -9.451 6.022 1.00 0.00 H new ATOM 0 HB3 MET A 678 3.694 -10.590 5.127 1.00 0.00 H new ATOM 0 HG2 MET A 678 2.802 -12.330 6.902 1.00 0.00 H new ATOM 0 HG3 MET A 678 1.544 -11.138 7.163 1.00 0.00 H new ATOM 0 HE1 MET A 678 -0.525 -11.106 3.967 1.00 0.00 H new ATOM 0 HE2 MET A 678 -0.623 -11.078 5.744 1.00 0.00 H new ATOM 0 HE3 MET A 678 0.430 -9.924 4.893 1.00 0.00 H new ATOM 317 N GLU A 679 6.209 -11.326 5.989 1.00 0.00 N ATOM 318 CA GLU A 679 7.497 -11.407 5.304 1.00 0.00 C ATOM 319 C GLU A 679 7.324 -11.276 3.794 1.00 0.00 C ATOM 320 O GLU A 679 6.287 -11.650 3.244 1.00 0.00 O ATOM 321 CB GLU A 679 8.187 -12.735 5.635 1.00 0.00 C ATOM 322 CG GLU A 679 8.402 -12.956 7.127 1.00 0.00 C ATOM 323 CD GLU A 679 9.855 -13.211 7.489 1.00 0.00 C ATOM 324 OE1 GLU A 679 10.735 -12.493 6.969 1.00 0.00 O ATOM 325 OE2 GLU A 679 10.111 -14.130 8.297 1.00 0.00 O ATOM 0 H GLU A 679 5.727 -12.220 6.084 1.00 0.00 H new ATOM 0 HA GLU A 679 8.118 -10.581 5.651 1.00 0.00 H new ATOM 0 HB2 GLU A 679 7.588 -13.555 5.237 1.00 0.00 H new ATOM 0 HB3 GLU A 679 9.152 -12.770 5.128 1.00 0.00 H new ATOM 0 HG2 GLU A 679 8.046 -12.082 7.673 1.00 0.00 H new ATOM 0 HG3 GLU A 679 7.799 -13.803 7.453 1.00 0.00 H new ATOM 332 N ARG A 680 8.351 -10.747 3.127 1.00 0.00 N ATOM 333 CA ARG A 680 8.313 -10.574 1.674 1.00 0.00 C ATOM 334 C ARG A 680 8.076 -11.910 0.967 1.00 0.00 C ATOM 335 O ARG A 680 7.405 -11.961 -0.063 1.00 0.00 O ATOM 336 CB ARG A 680 9.611 -9.935 1.162 1.00 0.00 C ATOM 337 CG ARG A 680 10.878 -10.691 1.545 1.00 0.00 C ATOM 338 CD ARG A 680 11.736 -11.000 0.327 1.00 0.00 C ATOM 339 NE ARG A 680 10.998 -11.741 -0.700 1.00 0.00 N ATOM 340 CZ ARG A 680 11.576 -12.470 -1.656 1.00 0.00 C ATOM 341 NH1 ARG A 680 12.901 -12.564 -1.728 1.00 0.00 N ATOM 342 NH2 ARG A 680 10.826 -13.103 -2.551 1.00 0.00 N ATOM 0 H ARG A 680 9.216 -10.432 3.567 1.00 0.00 H new ATOM 0 HA ARG A 680 7.482 -9.907 1.446 1.00 0.00 H new ATOM 0 HB2 ARG A 680 9.561 -9.860 0.076 1.00 0.00 H new ATOM 0 HB3 ARG A 680 9.678 -8.918 1.549 1.00 0.00 H new ATOM 0 HG2 ARG A 680 11.454 -10.099 2.256 1.00 0.00 H new ATOM 0 HG3 ARG A 680 10.610 -11.621 2.047 1.00 0.00 H new ATOM 0 HD2 ARG A 680 12.109 -10.068 -0.098 1.00 0.00 H new ATOM 0 HD3 ARG A 680 12.606 -11.580 0.636 1.00 0.00 H new ATOM 0 HE ARG A 680 9.979 -11.696 -0.683 1.00 0.00 H new ATOM 0 HH11 ARG A 680 13.485 -12.076 -1.048 1.00 0.00 H new ATOM 0 HH12 ARG A 680 13.333 -13.124 -2.463 1.00 0.00 H new ATOM 0 HH21 ARG A 680 9.809 -13.031 -2.507 1.00 0.00 H new ATOM 0 HH22 ARG A 680 11.267 -13.661 -3.283 1.00 0.00 H new ATOM 356 N GLN A 681 8.626 -12.990 1.529 1.00 0.00 N ATOM 357 CA GLN A 681 8.470 -14.324 0.950 1.00 0.00 C ATOM 358 C GLN A 681 7.025 -14.816 1.069 1.00 0.00 C ATOM 359 O GLN A 681 6.532 -15.527 0.192 1.00 0.00 O ATOM 360 CB GLN A 681 9.423 -15.316 1.627 1.00 0.00 C ATOM 361 CG GLN A 681 9.188 -15.480 3.124 1.00 0.00 C ATOM 362 CD GLN A 681 10.477 -15.647 3.908 1.00 0.00 C ATOM 363 OE1 GLN A 681 11.519 -15.996 3.348 1.00 0.00 O ATOM 364 NE2 GLN A 681 10.416 -15.400 5.212 1.00 0.00 N ATOM 0 H GLN A 681 9.182 -12.965 2.383 1.00 0.00 H new ATOM 0 HA GLN A 681 8.719 -14.259 -0.109 1.00 0.00 H new ATOM 0 HB2 GLN A 681 9.321 -16.288 1.145 1.00 0.00 H new ATOM 0 HB3 GLN A 681 10.449 -14.986 1.465 1.00 0.00 H new ATOM 0 HG2 GLN A 681 8.650 -14.610 3.500 1.00 0.00 H new ATOM 0 HG3 GLN A 681 8.550 -16.347 3.294 1.00 0.00 H new ATOM 0 HE21 GLN A 681 9.534 -15.113 5.636 1.00 0.00 H new ATOM 0 HE22 GLN A 681 11.251 -15.497 5.789 1.00 0.00 H new ATOM 373 N GLN A 682 6.353 -14.434 2.155 1.00 0.00 N ATOM 374 CA GLN A 682 4.970 -14.835 2.386 1.00 0.00 C ATOM 375 C GLN A 682 4.026 -14.070 1.470 1.00 0.00 C ATOM 376 O GLN A 682 3.295 -14.665 0.681 1.00 0.00 O ATOM 377 CB GLN A 682 4.585 -14.577 3.838 1.00 0.00 C ATOM 378 CG GLN A 682 3.889 -15.756 4.500 1.00 0.00 C ATOM 379 CD GLN A 682 3.095 -15.354 5.729 1.00 0.00 C ATOM 380 OE1 GLN A 682 1.888 -15.583 5.804 1.00 0.00 O ATOM 381 NE2 GLN A 682 3.769 -14.754 6.704 1.00 0.00 N ATOM 0 H GLN A 682 6.747 -13.846 2.889 1.00 0.00 H new ATOM 0 HA GLN A 682 4.885 -15.900 2.170 1.00 0.00 H new ATOM 0 HB2 GLN A 682 5.482 -14.330 4.405 1.00 0.00 H new ATOM 0 HB3 GLN A 682 3.930 -13.707 3.883 1.00 0.00 H new ATOM 0 HG2 GLN A 682 3.221 -16.229 3.780 1.00 0.00 H new ATOM 0 HG3 GLN A 682 4.634 -16.501 4.781 1.00 0.00 H new ATOM 0 HE21 GLN A 682 4.769 -14.583 6.602 1.00 0.00 H new ATOM 0 HE22 GLN A 682 3.286 -14.465 7.555 1.00 0.00 H new ATOM 390 N THR A 683 4.049 -12.746 1.594 1.00 0.00 N ATOM 391 CA THR A 683 3.194 -11.872 0.787 1.00 0.00 C ATOM 392 C THR A 683 3.332 -12.184 -0.702 1.00 0.00 C ATOM 393 O THR A 683 2.346 -12.166 -1.441 1.00 0.00 O ATOM 394 CB THR A 683 3.533 -10.399 1.043 1.00 0.00 C ATOM 395 OG1 THR A 683 3.957 -10.206 2.380 1.00 0.00 O ATOM 396 CG2 THR A 683 2.368 -9.465 0.795 1.00 0.00 C ATOM 0 H THR A 683 4.653 -12.250 2.249 1.00 0.00 H new ATOM 0 HA THR A 683 2.161 -12.057 1.083 1.00 0.00 H new ATOM 0 HB THR A 683 4.328 -10.160 0.337 1.00 0.00 H new ATOM 0 HG1 THR A 683 3.174 -10.162 2.968 1.00 0.00 H new ATOM 0 HG21 THR A 683 2.676 -8.439 0.995 1.00 0.00 H new ATOM 0 HG22 THR A 683 2.046 -9.552 -0.243 1.00 0.00 H new ATOM 0 HG23 THR A 683 1.542 -9.731 1.454 1.00 0.00 H new ATOM 404 N ASP A 684 4.562 -12.477 -1.134 1.00 0.00 N ATOM 405 CA ASP A 684 4.825 -12.804 -2.533 1.00 0.00 C ATOM 406 C ASP A 684 4.057 -14.060 -2.948 1.00 0.00 C ATOM 407 O ASP A 684 3.450 -14.099 -4.018 1.00 0.00 O ATOM 408 CB ASP A 684 6.327 -13.010 -2.759 1.00 0.00 C ATOM 409 CG ASP A 684 6.694 -13.050 -4.230 1.00 0.00 C ATOM 410 OD1 ASP A 684 6.643 -14.145 -4.826 1.00 0.00 O ATOM 411 OD2 ASP A 684 7.032 -11.984 -4.786 1.00 0.00 O ATOM 0 H ASP A 684 5.387 -12.494 -0.535 1.00 0.00 H new ATOM 0 HA ASP A 684 4.486 -11.970 -3.147 1.00 0.00 H new ATOM 0 HB2 ASP A 684 6.878 -12.205 -2.272 1.00 0.00 H new ATOM 0 HB3 ASP A 684 6.638 -13.941 -2.285 1.00 0.00 H new ATOM 416 N ASN A 685 4.088 -15.079 -2.089 1.00 0.00 N ATOM 417 CA ASN A 685 3.395 -16.340 -2.356 1.00 0.00 C ATOM 418 C ASN A 685 1.887 -16.198 -2.146 1.00 0.00 C ATOM 419 O ASN A 685 1.096 -16.825 -2.851 1.00 0.00 O ATOM 420 CB ASN A 685 3.945 -17.454 -1.460 1.00 0.00 C ATOM 421 CG ASN A 685 5.364 -17.856 -1.827 1.00 0.00 C ATOM 422 OD1 ASN A 685 5.765 -17.776 -2.987 1.00 0.00 O ATOM 423 ND2 ASN A 685 6.135 -18.294 -0.835 1.00 0.00 N ATOM 0 H ASN A 685 4.587 -15.056 -1.200 1.00 0.00 H new ATOM 0 HA ASN A 685 3.572 -16.602 -3.399 1.00 0.00 H new ATOM 0 HB2 ASN A 685 3.923 -17.124 -0.422 1.00 0.00 H new ATOM 0 HB3 ASN A 685 3.295 -18.326 -1.531 1.00 0.00 H new ATOM 0 HD21 ASN A 685 7.096 -18.578 -1.024 1.00 0.00 H new ATOM 0 HD22 ASN A 685 5.765 -18.345 0.114 1.00 0.00 H new ATOM 430 N LEU A 686 1.496 -15.369 -1.179 1.00 0.00 N ATOM 431 CA LEU A 686 0.082 -15.141 -0.884 1.00 0.00 C ATOM 432 C LEU A 686 -0.653 -14.612 -2.117 1.00 0.00 C ATOM 433 O LEU A 686 -1.800 -14.979 -2.366 1.00 0.00 O ATOM 434 CB LEU A 686 -0.072 -14.156 0.281 1.00 0.00 C ATOM 435 CG LEU A 686 -1.510 -13.941 0.771 1.00 0.00 C ATOM 436 CD1 LEU A 686 -1.542 -13.795 2.287 1.00 0.00 C ATOM 437 CD2 LEU A 686 -2.131 -12.720 0.101 1.00 0.00 C ATOM 0 H LEU A 686 2.139 -14.844 -0.586 1.00 0.00 H new ATOM 0 HA LEU A 686 -0.361 -16.096 -0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 686 0.530 -14.511 1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 686 0.339 -13.193 -0.022 1.00 0.00 H new ATOM 0 HG LEU A 686 -2.099 -14.816 0.497 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -2.570 -13.643 2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -1.143 -14.698 2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -0.936 -12.939 2.583 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -3.150 -12.586 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -1.542 -11.835 0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -2.145 -12.866 -0.979 1.00 0.00 H new ATOM 449 N LEU A 687 0.021 -13.756 -2.889 1.00 0.00 N ATOM 450 CA LEU A 687 -0.568 -13.184 -4.099 1.00 0.00 C ATOM 451 C LEU A 687 -0.352 -14.088 -5.323 1.00 0.00 C ATOM 452 O LEU A 687 -0.817 -13.769 -6.420 1.00 0.00 O ATOM 453 CB LEU A 687 0.017 -11.794 -4.367 1.00 0.00 C ATOM 454 CG LEU A 687 -0.539 -10.671 -3.486 1.00 0.00 C ATOM 455 CD1 LEU A 687 0.265 -9.393 -3.683 1.00 0.00 C ATOM 456 CD2 LEU A 687 -2.013 -10.430 -3.793 1.00 0.00 C ATOM 0 H LEU A 687 0.973 -13.445 -2.697 1.00 0.00 H new ATOM 0 HA LEU A 687 -1.642 -13.101 -3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 687 1.097 -11.840 -4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -0.162 -11.537 -5.411 1.00 0.00 H new ATOM 0 HG LEU A 687 -0.452 -10.975 -2.443 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -0.143 -8.605 -3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 687 1.306 -9.573 -3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 687 0.209 -9.085 -4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -2.391 -9.629 -3.158 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -2.125 -10.147 -4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -2.578 -11.342 -3.602 1.00 0.00 H new ATOM 468 N LYS A 688 0.343 -15.218 -5.139 1.00 0.00 N ATOM 469 CA LYS A 688 0.596 -16.152 -6.238 1.00 0.00 C ATOM 470 C LYS A 688 -0.711 -16.771 -6.741 1.00 0.00 C ATOM 471 O LYS A 688 -0.867 -17.017 -7.938 1.00 0.00 O ATOM 472 CB LYS A 688 1.563 -17.256 -5.796 1.00 0.00 C ATOM 473 CG LYS A 688 2.271 -17.947 -6.955 1.00 0.00 C ATOM 474 CD LYS A 688 3.665 -18.417 -6.559 1.00 0.00 C ATOM 475 CE LYS A 688 4.027 -19.745 -7.217 1.00 0.00 C ATOM 476 NZ LYS A 688 4.158 -19.629 -8.699 1.00 0.00 N ATOM 0 H LYS A 688 0.737 -15.505 -4.243 1.00 0.00 H new ATOM 0 HA LYS A 688 1.051 -15.592 -7.055 1.00 0.00 H new ATOM 0 HB2 LYS A 688 2.310 -16.827 -5.129 1.00 0.00 H new ATOM 0 HB3 LYS A 688 1.013 -18.001 -5.221 1.00 0.00 H new ATOM 0 HG2 LYS A 688 1.679 -18.800 -7.287 1.00 0.00 H new ATOM 0 HG3 LYS A 688 2.343 -17.261 -7.799 1.00 0.00 H new ATOM 0 HD2 LYS A 688 4.397 -17.660 -6.842 1.00 0.00 H new ATOM 0 HD3 LYS A 688 3.718 -18.523 -5.475 1.00 0.00 H new ATOM 0 HE2 LYS A 688 4.965 -20.110 -6.800 1.00 0.00 H new ATOM 0 HE3 LYS A 688 3.263 -20.485 -6.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 4.405 -20.557 -9.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 3.256 -19.306 -9.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 4.905 -18.943 -8.929 1.00 0.00 H new ATOM 490 N SER A 689 -1.647 -17.018 -5.820 1.00 0.00 N ATOM 491 CA SER A 689 -2.942 -17.603 -6.171 1.00 0.00 C ATOM 492 C SER A 689 -3.936 -16.527 -6.619 1.00 0.00 C ATOM 493 O SER A 689 -4.801 -16.784 -7.459 1.00 0.00 O ATOM 494 CB SER A 689 -3.519 -18.377 -4.979 1.00 0.00 C ATOM 495 OG SER A 689 -3.676 -17.538 -3.848 1.00 0.00 O ATOM 0 H SER A 689 -1.531 -16.822 -4.826 1.00 0.00 H new ATOM 0 HA SER A 689 -2.781 -18.289 -7.003 1.00 0.00 H new ATOM 0 HB2 SER A 689 -4.483 -18.806 -5.253 1.00 0.00 H new ATOM 0 HB3 SER A 689 -2.860 -19.208 -4.729 1.00 0.00 H new ATOM 0 HG SER A 689 -4.047 -18.057 -3.104 1.00 0.00 H new ATOM 501 N HIS A 690 -3.813 -15.327 -6.048 1.00 0.00 N ATOM 502 CA HIS A 690 -4.705 -14.213 -6.380 1.00 0.00 C ATOM 503 C HIS A 690 -4.499 -13.734 -7.821 1.00 0.00 C ATOM 504 O HIS A 690 -3.507 -14.077 -8.468 1.00 0.00 O ATOM 505 CB HIS A 690 -4.482 -13.048 -5.413 1.00 0.00 C ATOM 506 CG HIS A 690 -5.069 -13.268 -4.053 1.00 0.00 C ATOM 507 ND1 HIS A 690 -6.146 -12.552 -3.573 1.00 0.00 N ATOM 508 CD2 HIS A 690 -4.716 -14.120 -3.062 1.00 0.00 C ATOM 509 CE1 HIS A 690 -6.426 -12.952 -2.344 1.00 0.00 C ATOM 510 NE2 HIS A 690 -5.573 -13.903 -2.012 1.00 0.00 N ATOM 0 H HIS A 690 -3.103 -15.101 -5.352 1.00 0.00 H new ATOM 0 HA HIS A 690 -5.729 -14.574 -6.286 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -3.411 -12.873 -5.312 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -4.914 -12.144 -5.843 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -3.909 -14.838 -3.092 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -7.218 -12.566 -1.719 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -5.554 -14.397 -1.120 1.00 0.00 H new ATOM 519 N ALA A 691 -5.447 -12.931 -8.311 1.00 0.00 N ATOM 520 CA ALA A 691 -5.380 -12.391 -9.671 1.00 0.00 C ATOM 521 C ALA A 691 -4.435 -11.184 -9.739 1.00 0.00 C ATOM 522 O ALA A 691 -3.711 -10.898 -8.785 1.00 0.00 O ATOM 523 CB ALA A 691 -6.773 -12.009 -10.154 1.00 0.00 C ATOM 0 H ALA A 691 -6.271 -12.640 -7.785 1.00 0.00 H new ATOM 0 HA ALA A 691 -4.981 -13.165 -10.327 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -6.710 -11.609 -11.166 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -7.414 -12.891 -10.152 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -7.194 -11.253 -9.491 1.00 0.00 H new ATOM 529 N SER A 692 -4.456 -10.474 -10.871 1.00 0.00 N ATOM 530 CA SER A 692 -3.603 -9.296 -11.056 1.00 0.00 C ATOM 531 C SER A 692 -4.306 -8.009 -10.606 1.00 0.00 C ATOM 532 O SER A 692 -4.025 -6.927 -11.128 1.00 0.00 O ATOM 533 CB SER A 692 -3.186 -9.172 -12.525 1.00 0.00 C ATOM 534 OG SER A 692 -2.276 -10.195 -12.890 1.00 0.00 O ATOM 0 H SER A 692 -5.051 -10.693 -11.670 1.00 0.00 H new ATOM 0 HA SER A 692 -2.718 -9.430 -10.434 1.00 0.00 H new ATOM 0 HB2 SER A 692 -4.069 -9.224 -13.162 1.00 0.00 H new ATOM 0 HB3 SER A 692 -2.728 -8.197 -12.694 1.00 0.00 H new ATOM 0 HG SER A 692 -2.029 -10.092 -13.833 1.00 0.00 H new ATOM 540 N GLY A 693 -5.215 -8.125 -9.635 1.00 0.00 N ATOM 541 CA GLY A 693 -5.928 -6.959 -9.133 1.00 0.00 C ATOM 542 C GLY A 693 -6.106 -6.987 -7.625 1.00 0.00 C ATOM 543 O GLY A 693 -7.009 -6.335 -7.090 1.00 0.00 O ATOM 0 H GLY A 693 -5.469 -9.006 -9.188 1.00 0.00 H new ATOM 0 HA2 GLY A 693 -5.385 -6.057 -9.414 1.00 0.00 H new ATOM 0 HA3 GLY A 693 -6.907 -6.903 -9.610 1.00 0.00 H new ATOM 547 N THR A 694 -5.247 -7.743 -6.933 1.00 0.00 N ATOM 548 CA THR A 694 -5.316 -7.853 -5.480 1.00 0.00 C ATOM 549 C THR A 694 -4.234 -7.002 -4.819 1.00 0.00 C ATOM 550 O THR A 694 -3.051 -7.123 -5.147 1.00 0.00 O ATOM 551 CB THR A 694 -5.175 -9.316 -5.046 1.00 0.00 C ATOM 552 OG1 THR A 694 -6.099 -10.143 -5.738 1.00 0.00 O ATOM 553 CG2 THR A 694 -5.400 -9.520 -3.564 1.00 0.00 C ATOM 0 H THR A 694 -4.497 -8.286 -7.360 1.00 0.00 H new ATOM 0 HA THR A 694 -6.290 -7.483 -5.158 1.00 0.00 H new ATOM 0 HB THR A 694 -4.148 -9.590 -5.287 1.00 0.00 H new ATOM 0 HG1 THR A 694 -6.364 -10.891 -5.162 1.00 0.00 H new ATOM 0 HG21 THR A 694 -5.286 -10.576 -3.321 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.670 -8.937 -3.002 1.00 0.00 H new ATOM 0 HG23 THR A 694 -6.406 -9.193 -3.300 1.00 0.00 H new ATOM 561 N TYR A 695 -4.651 -6.144 -3.888 1.00 0.00 N ATOM 562 CA TYR A 695 -3.727 -5.263 -3.175 1.00 0.00 C ATOM 563 C TYR A 695 -3.771 -5.518 -1.666 1.00 0.00 C ATOM 564 O TYR A 695 -4.703 -6.145 -1.158 1.00 0.00 O ATOM 565 CB TYR A 695 -4.060 -3.796 -3.468 1.00 0.00 C ATOM 566 CG TYR A 695 -5.415 -3.360 -2.949 1.00 0.00 C ATOM 567 CD1 TYR A 695 -6.570 -3.587 -3.689 1.00 0.00 C ATOM 568 CD2 TYR A 695 -5.538 -2.724 -1.720 1.00 0.00 C ATOM 569 CE1 TYR A 695 -7.807 -3.196 -3.216 1.00 0.00 C ATOM 570 CE2 TYR A 695 -6.772 -2.334 -1.241 1.00 0.00 C ATOM 571 CZ TYR A 695 -7.903 -2.569 -1.993 1.00 0.00 C ATOM 572 OH TYR A 695 -9.134 -2.184 -1.518 1.00 0.00 O ATOM 0 H TYR A 695 -5.627 -6.040 -3.609 1.00 0.00 H new ATOM 0 HA TYR A 695 -2.718 -5.479 -3.527 1.00 0.00 H new ATOM 0 HB2 TYR A 695 -3.291 -3.163 -3.025 1.00 0.00 H new ATOM 0 HB3 TYR A 695 -4.025 -3.633 -4.545 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -6.499 -4.077 -4.649 1.00 0.00 H new ATOM 0 HD2 TYR A 695 -4.654 -2.532 -1.130 1.00 0.00 H new ATOM 0 HE1 TYR A 695 -8.695 -3.381 -3.802 1.00 0.00 H new ATOM 0 HE2 TYR A 695 -6.851 -1.846 -0.281 1.00 0.00 H new ATOM 0 HH TYR A 695 -9.336 -1.278 -1.831 1.00 0.00 H new ATOM 582 N LEU A 696 -2.752 -5.024 -0.958 1.00 0.00 N ATOM 583 CA LEU A 696 -2.660 -5.189 0.494 1.00 0.00 C ATOM 584 C LEU A 696 -1.612 -4.248 1.087 1.00 0.00 C ATOM 585 O LEU A 696 -0.678 -3.831 0.398 1.00 0.00 O ATOM 586 CB LEU A 696 -2.311 -6.639 0.844 1.00 0.00 C ATOM 587 CG LEU A 696 -0.939 -7.117 0.351 1.00 0.00 C ATOM 588 CD1 LEU A 696 0.112 -6.952 1.439 1.00 0.00 C ATOM 589 CD2 LEU A 696 -1.013 -8.565 -0.109 1.00 0.00 C ATOM 0 H LEU A 696 -1.976 -4.505 -1.369 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.631 -4.940 0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -2.351 -6.754 1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -3.077 -7.292 0.426 1.00 0.00 H new ATOM 0 HG LEU A 696 -0.647 -6.501 -0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 696 1.077 -7.297 1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 696 0.185 -5.901 1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -0.172 -7.540 2.312 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -0.031 -8.887 -0.455 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.329 -9.195 0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -1.732 -8.652 -0.924 1.00 0.00 H new ATOM 601 N ILE A 697 -1.769 -3.923 2.372 1.00 0.00 N ATOM 602 CA ILE A 697 -0.834 -3.038 3.061 1.00 0.00 C ATOM 603 C ILE A 697 -0.230 -3.723 4.286 1.00 0.00 C ATOM 604 O ILE A 697 -0.951 -4.253 5.130 1.00 0.00 O ATOM 605 CB ILE A 697 -1.517 -1.723 3.499 1.00 0.00 C ATOM 606 CG1 ILE A 697 -2.271 -1.096 2.321 1.00 0.00 C ATOM 607 CG2 ILE A 697 -0.486 -0.749 4.058 1.00 0.00 C ATOM 608 CD1 ILE A 697 -3.028 0.162 2.682 1.00 0.00 C ATOM 0 H ILE A 697 -2.535 -4.261 2.954 1.00 0.00 H new ATOM 0 HA ILE A 697 -0.040 -2.803 2.352 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.236 -1.949 4.286 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.560 -0.866 1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -2.972 -1.828 1.919 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -0.983 0.172 4.362 1.00 0.00 H new ATOM 0 HG22 ILE A 697 0.007 -1.197 4.921 1.00 0.00 H new ATOM 0 HG23 ILE A 697 0.256 -0.525 3.292 1.00 0.00 H new ATOM 0 HD11 ILE A 697 -3.536 0.547 1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -3.764 -0.065 3.453 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -2.331 0.912 3.056 1.00 0.00 H new ATOM 620 N ARG A 698 1.102 -3.705 4.372 1.00 0.00 N ATOM 621 CA ARG A 698 1.815 -4.322 5.490 1.00 0.00 C ATOM 622 C ARG A 698 2.315 -3.267 6.476 1.00 0.00 C ATOM 623 O ARG A 698 2.340 -2.074 6.166 1.00 0.00 O ATOM 624 CB ARG A 698 3.004 -5.144 4.979 1.00 0.00 C ATOM 625 CG ARG A 698 2.695 -5.984 3.748 1.00 0.00 C ATOM 626 CD ARG A 698 3.223 -7.404 3.888 1.00 0.00 C ATOM 627 NE ARG A 698 4.416 -7.636 3.072 1.00 0.00 N ATOM 628 CZ ARG A 698 5.663 -7.372 3.474 1.00 0.00 C ATOM 629 NH1 ARG A 698 5.888 -6.827 4.665 1.00 0.00 N ATOM 630 NH2 ARG A 698 6.689 -7.650 2.678 1.00 0.00 N ATOM 0 H ARG A 698 1.709 -3.268 3.678 1.00 0.00 H new ATOM 0 HA ARG A 698 1.114 -4.978 6.006 1.00 0.00 H new ATOM 0 HB2 ARG A 698 3.827 -4.468 4.747 1.00 0.00 H new ATOM 0 HB3 ARG A 698 3.347 -5.802 5.778 1.00 0.00 H new ATOM 0 HG2 ARG A 698 1.617 -6.011 3.587 1.00 0.00 H new ATOM 0 HG3 ARG A 698 3.137 -5.517 2.868 1.00 0.00 H new ATOM 0 HD2 ARG A 698 3.457 -7.601 4.934 1.00 0.00 H new ATOM 0 HD3 ARG A 698 2.444 -8.109 3.598 1.00 0.00 H new ATOM 0 HE ARG A 698 4.287 -8.024 2.137 1.00 0.00 H new ATOM 0 HH11 ARG A 698 5.105 -6.607 5.281 1.00 0.00 H new ATOM 0 HH12 ARG A 698 6.843 -6.629 4.963 1.00 0.00 H new ATOM 0 HH21 ARG A 698 6.525 -8.065 1.761 1.00 0.00 H new ATOM 0 HH22 ARG A 698 7.641 -7.449 2.984 1.00 0.00 H new ATOM 644 N GLU A 699 2.722 -3.722 7.662 1.00 0.00 N ATOM 645 CA GLU A 699 3.234 -2.829 8.698 1.00 0.00 C ATOM 646 C GLU A 699 4.738 -3.019 8.882 1.00 0.00 C ATOM 647 O GLU A 699 5.223 -4.149 8.960 1.00 0.00 O ATOM 648 CB GLU A 699 2.511 -3.081 10.024 1.00 0.00 C ATOM 649 CG GLU A 699 2.767 -2.006 11.073 1.00 0.00 C ATOM 650 CD GLU A 699 1.524 -1.639 11.861 1.00 0.00 C ATOM 651 OE1 GLU A 699 0.531 -1.201 11.240 1.00 0.00 O ATOM 652 OE2 GLU A 699 1.541 -1.785 13.102 1.00 0.00 O ATOM 0 H GLU A 699 2.706 -4.707 7.928 1.00 0.00 H new ATOM 0 HA GLU A 699 3.049 -1.802 8.382 1.00 0.00 H new ATOM 0 HB2 GLU A 699 1.439 -3.146 9.837 1.00 0.00 H new ATOM 0 HB3 GLU A 699 2.825 -4.046 10.421 1.00 0.00 H new ATOM 0 HG2 GLU A 699 3.537 -2.354 11.761 1.00 0.00 H new ATOM 0 HG3 GLU A 699 3.157 -1.114 10.583 1.00 0.00 H new ATOM 659 N ARG A 700 5.465 -1.908 8.961 1.00 0.00 N ATOM 660 CA ARG A 700 6.912 -1.945 9.148 1.00 0.00 C ATOM 661 C ARG A 700 7.312 -1.167 10.399 1.00 0.00 C ATOM 662 O ARG A 700 6.905 -0.017 10.577 1.00 0.00 O ATOM 663 CB ARG A 700 7.624 -1.367 7.920 1.00 0.00 C ATOM 664 CG ARG A 700 9.061 -1.842 7.768 1.00 0.00 C ATOM 665 CD ARG A 700 9.125 -3.292 7.312 1.00 0.00 C ATOM 666 NE ARG A 700 10.467 -3.858 7.458 1.00 0.00 N ATOM 667 CZ ARG A 700 10.727 -5.169 7.502 1.00 0.00 C ATOM 668 NH1 ARG A 700 9.741 -6.058 7.401 1.00 0.00 N ATOM 669 NH2 ARG A 700 11.979 -5.592 7.642 1.00 0.00 N ATOM 0 H ARG A 700 5.074 -0.968 8.898 1.00 0.00 H new ATOM 0 HA ARG A 700 7.214 -2.985 9.273 1.00 0.00 H new ATOM 0 HB2 ARG A 700 7.064 -1.638 7.025 1.00 0.00 H new ATOM 0 HB3 ARG A 700 7.615 -0.279 7.984 1.00 0.00 H new ATOM 0 HG2 ARG A 700 9.580 -1.210 7.047 1.00 0.00 H new ATOM 0 HG3 ARG A 700 9.583 -1.735 8.719 1.00 0.00 H new ATOM 0 HD2 ARG A 700 8.417 -3.885 7.891 1.00 0.00 H new ATOM 0 HD3 ARG A 700 8.816 -3.357 6.269 1.00 0.00 H new ATOM 0 HE ARG A 700 11.253 -3.212 7.531 1.00 0.00 H new ATOM 0 HH11 ARG A 700 8.778 -5.741 7.289 1.00 0.00 H new ATOM 0 HH12 ARG A 700 9.949 -7.056 7.436 1.00 0.00 H new ATOM 0 HH21 ARG A 700 12.740 -4.917 7.716 1.00 0.00 H new ATOM 0 HH22 ARG A 700 12.179 -6.592 7.676 1.00 0.00 H new ATOM 683 N PRO A 701 8.114 -1.786 11.289 1.00 0.00 N ATOM 684 CA PRO A 701 8.566 -1.145 12.529 1.00 0.00 C ATOM 685 C PRO A 701 9.687 -0.133 12.285 1.00 0.00 C ATOM 686 O PRO A 701 10.810 -0.305 12.764 1.00 0.00 O ATOM 687 CB PRO A 701 9.064 -2.328 13.364 1.00 0.00 C ATOM 688 CG PRO A 701 9.531 -3.325 12.361 1.00 0.00 C ATOM 689 CD PRO A 701 8.642 -3.160 11.154 1.00 0.00 C ATOM 0 HA PRO A 701 7.777 -0.569 13.012 1.00 0.00 H new ATOM 0 HB2 PRO A 701 9.872 -2.030 14.032 1.00 0.00 H new ATOM 0 HB3 PRO A 701 8.269 -2.736 13.988 1.00 0.00 H new ATOM 0 HG2 PRO A 701 10.576 -3.154 12.101 1.00 0.00 H new ATOM 0 HG3 PRO A 701 9.463 -4.338 12.759 1.00 0.00 H new ATOM 0 HD2 PRO A 701 9.200 -3.284 10.226 1.00 0.00 H new ATOM 0 HD3 PRO A 701 7.840 -3.898 11.145 1.00 0.00 H new ATOM 697 N ALA A 702 9.374 0.922 11.533 1.00 0.00 N ATOM 698 CA ALA A 702 10.347 1.962 11.219 1.00 0.00 C ATOM 699 C ALA A 702 9.802 3.348 11.554 1.00 0.00 C ATOM 700 O ALA A 702 8.589 3.536 11.665 1.00 0.00 O ATOM 701 CB ALA A 702 10.735 1.893 9.748 1.00 0.00 C ATOM 0 H ALA A 702 8.450 1.077 11.130 1.00 0.00 H new ATOM 0 HA ALA A 702 11.233 1.790 11.830 1.00 0.00 H new ATOM 0 HB1 ALA A 702 11.462 2.675 9.526 1.00 0.00 H new ATOM 0 HB2 ALA A 702 11.173 0.918 9.533 1.00 0.00 H new ATOM 0 HB3 ALA A 702 9.848 2.037 9.131 1.00 0.00 H new ATOM 707 N GLU A 703 10.704 4.317 11.713 1.00 0.00 N ATOM 708 CA GLU A 703 10.303 5.684 12.032 1.00 0.00 C ATOM 709 C GLU A 703 9.757 6.391 10.794 1.00 0.00 C ATOM 710 O GLU A 703 8.616 6.856 10.790 1.00 0.00 O ATOM 711 CB GLU A 703 11.483 6.474 12.605 1.00 0.00 C ATOM 712 CG GLU A 703 11.613 6.368 14.117 1.00 0.00 C ATOM 713 CD GLU A 703 13.044 6.168 14.569 1.00 0.00 C ATOM 714 OE1 GLU A 703 13.751 7.179 14.768 1.00 0.00 O ATOM 715 OE2 GLU A 703 13.462 5.001 14.720 1.00 0.00 O ATOM 0 H GLU A 703 11.711 4.180 11.626 1.00 0.00 H new ATOM 0 HA GLU A 703 9.515 5.635 12.783 1.00 0.00 H new ATOM 0 HB2 GLU A 703 12.405 6.119 12.144 1.00 0.00 H new ATOM 0 HB3 GLU A 703 11.374 7.523 12.331 1.00 0.00 H new ATOM 0 HG2 GLU A 703 11.215 7.273 14.576 1.00 0.00 H new ATOM 0 HG3 GLU A 703 11.005 5.536 14.472 1.00 0.00 H new ATOM 722 N ALA A 704 10.577 6.465 9.744 1.00 0.00 N ATOM 723 CA ALA A 704 10.177 7.113 8.497 1.00 0.00 C ATOM 724 C ALA A 704 9.079 6.320 7.789 1.00 0.00 C ATOM 725 O ALA A 704 8.112 6.898 7.291 1.00 0.00 O ATOM 726 CB ALA A 704 11.377 7.291 7.579 1.00 0.00 C ATOM 0 H ALA A 704 11.523 6.083 9.734 1.00 0.00 H new ATOM 0 HA ALA A 704 9.777 8.096 8.745 1.00 0.00 H new ATOM 0 HB1 ALA A 704 11.060 7.775 6.655 1.00 0.00 H new ATOM 0 HB2 ALA A 704 12.125 7.909 8.074 1.00 0.00 H new ATOM 0 HB3 ALA A 704 11.807 6.316 7.349 1.00 0.00 H new ATOM 732 N GLU A 705 9.235 4.997 7.745 1.00 0.00 N ATOM 733 CA GLU A 705 8.254 4.132 7.097 1.00 0.00 C ATOM 734 C GLU A 705 7.074 3.854 8.024 1.00 0.00 C ATOM 735 O GLU A 705 7.244 3.302 9.113 1.00 0.00 O ATOM 736 CB GLU A 705 8.902 2.812 6.659 1.00 0.00 C ATOM 737 CG GLU A 705 8.627 2.451 5.206 1.00 0.00 C ATOM 738 CD GLU A 705 9.232 1.119 4.809 1.00 0.00 C ATOM 739 OE1 GLU A 705 8.606 0.075 5.091 1.00 0.00 O ATOM 740 OE2 GLU A 705 10.333 1.119 4.214 1.00 0.00 O ATOM 0 H GLU A 705 10.030 4.503 8.150 1.00 0.00 H new ATOM 0 HA GLU A 705 7.883 4.651 6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 705 9.979 2.878 6.811 1.00 0.00 H new ATOM 0 HB3 GLU A 705 8.539 2.008 7.299 1.00 0.00 H new ATOM 0 HG2 GLU A 705 7.550 2.420 5.041 1.00 0.00 H new ATOM 0 HG3 GLU A 705 9.025 3.233 4.560 1.00 0.00 H new ATOM 747 N ARG A 706 5.878 4.240 7.582 1.00 0.00 N ATOM 748 CA ARG A 706 4.663 4.033 8.368 1.00 0.00 C ATOM 749 C ARG A 706 3.910 2.786 7.892 1.00 0.00 C ATOM 750 O ARG A 706 3.353 2.046 8.705 1.00 0.00 O ATOM 751 CB ARG A 706 3.757 5.267 8.281 1.00 0.00 C ATOM 752 CG ARG A 706 3.115 5.654 9.604 1.00 0.00 C ATOM 753 CD ARG A 706 4.141 6.180 10.599 1.00 0.00 C ATOM 754 NE ARG A 706 3.730 5.950 11.985 1.00 0.00 N ATOM 755 CZ ARG A 706 4.569 5.938 13.025 1.00 0.00 C ATOM 756 NH1 ARG A 706 5.872 6.147 12.849 1.00 0.00 N ATOM 757 NH2 ARG A 706 4.103 5.715 14.249 1.00 0.00 N ATOM 0 H ARG A 706 5.725 4.698 6.684 1.00 0.00 H new ATOM 0 HA ARG A 706 4.951 3.881 9.408 1.00 0.00 H new ATOM 0 HB2 ARG A 706 4.342 6.110 7.912 1.00 0.00 H new ATOM 0 HB3 ARG A 706 2.972 5.078 7.549 1.00 0.00 H new ATOM 0 HG2 ARG A 706 2.354 6.415 9.430 1.00 0.00 H new ATOM 0 HG3 ARG A 706 2.608 4.788 10.029 1.00 0.00 H new ATOM 0 HD2 ARG A 706 5.101 5.695 10.420 1.00 0.00 H new ATOM 0 HD3 ARG A 706 4.288 7.248 10.437 1.00 0.00 H new ATOM 0 HE ARG A 706 2.740 5.789 12.169 1.00 0.00 H new ATOM 0 HH11 ARG A 706 6.239 6.319 11.913 1.00 0.00 H new ATOM 0 HH12 ARG A 706 6.503 6.136 13.650 1.00 0.00 H new ATOM 0 HH21 ARG A 706 3.106 5.553 14.394 1.00 0.00 H new ATOM 0 HH22 ARG A 706 4.742 5.705 15.044 1.00 0.00 H new ATOM 771 N PHE A 707 3.900 2.557 6.575 1.00 0.00 N ATOM 772 CA PHE A 707 3.219 1.399 5.996 1.00 0.00 C ATOM 773 C PHE A 707 3.923 0.919 4.723 1.00 0.00 C ATOM 774 O PHE A 707 4.856 1.562 4.236 1.00 0.00 O ATOM 775 CB PHE A 707 1.757 1.740 5.688 1.00 0.00 C ATOM 776 CG PHE A 707 0.846 1.644 6.881 1.00 0.00 C ATOM 777 CD1 PHE A 707 0.493 0.410 7.405 1.00 0.00 C ATOM 778 CD2 PHE A 707 0.343 2.789 7.479 1.00 0.00 C ATOM 779 CE1 PHE A 707 -0.343 0.320 8.501 1.00 0.00 C ATOM 780 CE2 PHE A 707 -0.494 2.704 8.575 1.00 0.00 C ATOM 781 CZ PHE A 707 -0.838 1.469 9.087 1.00 0.00 C ATOM 0 H PHE A 707 4.357 3.160 5.891 1.00 0.00 H new ATOM 0 HA PHE A 707 3.252 0.592 6.728 1.00 0.00 H new ATOM 0 HB2 PHE A 707 1.707 2.752 5.285 1.00 0.00 H new ATOM 0 HB3 PHE A 707 1.393 1.069 4.910 1.00 0.00 H new ATOM 0 HD1 PHE A 707 0.876 -0.492 6.951 1.00 0.00 H new ATOM 0 HD2 PHE A 707 0.608 3.758 7.084 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -0.609 -0.648 8.899 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -0.879 3.604 9.031 1.00 0.00 H new ATOM 0 HZ PHE A 707 -1.492 1.401 9.943 1.00 0.00 H new ATOM 791 N ALA A 708 3.467 -0.218 4.191 1.00 0.00 N ATOM 792 CA ALA A 708 4.046 -0.793 2.979 1.00 0.00 C ATOM 793 C ALA A 708 2.953 -1.340 2.056 1.00 0.00 C ATOM 794 O ALA A 708 2.165 -2.197 2.458 1.00 0.00 O ATOM 795 CB ALA A 708 5.038 -1.889 3.342 1.00 0.00 C ATOM 0 H ALA A 708 2.696 -0.758 4.584 1.00 0.00 H new ATOM 0 HA ALA A 708 4.574 -0.005 2.442 1.00 0.00 H new ATOM 0 HB1 ALA A 708 5.464 -2.311 2.431 1.00 0.00 H new ATOM 0 HB2 ALA A 708 5.836 -1.469 3.955 1.00 0.00 H new ATOM 0 HB3 ALA A 708 4.526 -2.673 3.900 1.00 0.00 H new ATOM 801 N ILE A 709 2.907 -0.835 0.822 1.00 0.00 N ATOM 802 CA ILE A 709 1.901 -1.270 -0.150 1.00 0.00 C ATOM 803 C ILE A 709 2.409 -2.432 -1.005 1.00 0.00 C ATOM 804 O ILE A 709 3.582 -2.475 -1.378 1.00 0.00 O ATOM 805 CB ILE A 709 1.478 -0.113 -1.084 1.00 0.00 C ATOM 806 CG1 ILE A 709 1.114 1.137 -0.275 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.309 -0.539 -1.963 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.700 2.413 -0.842 1.00 0.00 C ATOM 0 H ILE A 709 3.552 -0.127 0.472 1.00 0.00 H new ATOM 0 HA ILE A 709 1.038 -1.601 0.428 1.00 0.00 H new ATOM 0 HB ILE A 709 2.324 0.133 -1.726 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.029 1.231 -0.235 1.00 0.00 H new ATOM 0 HG13 ILE A 709 1.461 1.011 0.750 1.00 0.00 H new ATOM 0 HG21 ILE A 709 0.024 0.287 -2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 709 0.603 -1.395 -2.570 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.538 -0.814 -1.334 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.403 3.258 -0.220 1.00 0.00 H new ATOM 0 HD12 ILE A 709 2.787 2.339 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 709 1.332 2.562 -1.857 1.00 0.00 H new ATOM 820 N SER A 710 1.511 -3.369 -1.315 1.00 0.00 N ATOM 821 CA SER A 710 1.853 -4.533 -2.130 1.00 0.00 C ATOM 822 C SER A 710 0.676 -4.936 -3.022 1.00 0.00 C ATOM 823 O SER A 710 -0.404 -5.258 -2.525 1.00 0.00 O ATOM 824 CB SER A 710 2.251 -5.707 -1.232 1.00 0.00 C ATOM 825 OG SER A 710 3.022 -6.658 -1.946 1.00 0.00 O ATOM 0 H SER A 710 0.538 -3.343 -1.012 1.00 0.00 H new ATOM 0 HA SER A 710 2.696 -4.268 -2.768 1.00 0.00 H new ATOM 0 HB2 SER A 710 2.821 -5.339 -0.379 1.00 0.00 H new ATOM 0 HB3 SER A 710 1.355 -6.185 -0.835 1.00 0.00 H new ATOM 0 HG SER A 710 3.316 -6.269 -2.796 1.00 0.00 H new ATOM 831 N ILE A 711 0.890 -4.915 -4.340 1.00 0.00 N ATOM 832 CA ILE A 711 -0.158 -5.280 -5.296 1.00 0.00 C ATOM 833 C ILE A 711 0.393 -6.159 -6.422 1.00 0.00 C ATOM 834 O ILE A 711 1.542 -6.003 -6.840 1.00 0.00 O ATOM 835 CB ILE A 711 -0.832 -4.026 -5.904 1.00 0.00 C ATOM 836 CG1 ILE A 711 -2.002 -4.428 -6.811 1.00 0.00 C ATOM 837 CG2 ILE A 711 0.183 -3.190 -6.674 1.00 0.00 C ATOM 838 CD1 ILE A 711 -3.092 -3.380 -6.899 1.00 0.00 C ATOM 0 H ILE A 711 1.777 -4.650 -4.768 1.00 0.00 H new ATOM 0 HA ILE A 711 -0.905 -5.847 -4.741 1.00 0.00 H new ATOM 0 HB ILE A 711 -1.225 -3.419 -5.088 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -1.621 -4.629 -7.813 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -2.434 -5.358 -6.442 1.00 0.00 H new ATOM 0 HG21 ILE A 711 -0.311 -2.313 -7.093 1.00 0.00 H new ATOM 0 HG22 ILE A 711 0.978 -2.871 -6.000 1.00 0.00 H new ATOM 0 HG23 ILE A 711 0.609 -3.787 -7.480 1.00 0.00 H new ATOM 0 HD11 ILE A 711 -3.885 -3.734 -7.557 1.00 0.00 H new ATOM 0 HD12 ILE A 711 -3.501 -3.196 -5.905 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -2.676 -2.455 -7.298 1.00 0.00 H new ATOM 850 N LYS A 712 -0.439 -7.083 -6.908 1.00 0.00 N ATOM 851 CA LYS A 712 -0.049 -7.992 -7.986 1.00 0.00 C ATOM 852 C LYS A 712 -0.378 -7.395 -9.355 1.00 0.00 C ATOM 853 O LYS A 712 -1.477 -6.878 -9.569 1.00 0.00 O ATOM 854 CB LYS A 712 -0.755 -9.343 -7.818 1.00 0.00 C ATOM 855 CG LYS A 712 -0.383 -10.369 -8.880 1.00 0.00 C ATOM 856 CD LYS A 712 0.827 -11.188 -8.466 1.00 0.00 C ATOM 857 CE LYS A 712 0.951 -12.460 -9.290 1.00 0.00 C ATOM 858 NZ LYS A 712 1.182 -13.657 -8.435 1.00 0.00 N ATOM 0 H LYS A 712 -1.391 -7.221 -6.569 1.00 0.00 H new ATOM 0 HA LYS A 712 1.029 -8.142 -7.930 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -0.514 -9.748 -6.835 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -1.833 -9.184 -7.842 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -1.229 -11.033 -9.058 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -0.174 -9.860 -9.821 1.00 0.00 H new ATOM 0 HD2 LYS A 712 1.730 -10.589 -8.583 1.00 0.00 H new ATOM 0 HD3 LYS A 712 0.749 -11.444 -7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 712 0.043 -12.603 -9.876 1.00 0.00 H new ATOM 0 HE3 LYS A 712 1.774 -12.355 -9.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 1.109 -14.517 -9.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 2.131 -13.604 -8.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 0.468 -13.687 -7.680 1.00 0.00 H new ATOM 872 N PHE A 713 0.576 -7.480 -10.282 1.00 0.00 N ATOM 873 CA PHE A 713 0.389 -6.956 -11.633 1.00 0.00 C ATOM 874 C PHE A 713 1.377 -7.601 -12.607 1.00 0.00 C ATOM 875 O PHE A 713 2.548 -7.794 -12.273 1.00 0.00 O ATOM 876 CB PHE A 713 0.547 -5.432 -11.645 1.00 0.00 C ATOM 877 CG PHE A 713 0.065 -4.786 -12.914 1.00 0.00 C ATOM 878 CD1 PHE A 713 -1.229 -4.993 -13.366 1.00 0.00 C ATOM 879 CD2 PHE A 713 0.908 -3.976 -13.655 1.00 0.00 C ATOM 880 CE1 PHE A 713 -1.672 -4.401 -14.533 1.00 0.00 C ATOM 881 CE2 PHE A 713 0.470 -3.381 -14.821 1.00 0.00 C ATOM 882 CZ PHE A 713 -0.821 -3.596 -15.262 1.00 0.00 C ATOM 0 H PHE A 713 1.488 -7.908 -10.121 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.622 -7.203 -11.956 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -0.002 -5.012 -10.802 1.00 0.00 H new ATOM 0 HB3 PHE A 713 1.598 -5.183 -11.497 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -1.898 -5.624 -12.800 1.00 0.00 H new ATOM 0 HD2 PHE A 713 1.920 -3.808 -13.317 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -2.683 -4.568 -14.874 1.00 0.00 H new ATOM 0 HE2 PHE A 713 1.136 -2.748 -15.388 1.00 0.00 H new ATOM 0 HZ PHE A 713 -1.164 -3.135 -16.176 1.00 0.00 H new ATOM 892 N ASN A 714 0.891 -7.945 -13.804 1.00 0.00 N ATOM 893 CA ASN A 714 1.716 -8.589 -14.830 1.00 0.00 C ATOM 894 C ASN A 714 2.309 -9.893 -14.298 1.00 0.00 C ATOM 895 O ASN A 714 3.475 -10.206 -14.549 1.00 0.00 O ATOM 896 CB ASN A 714 2.845 -7.661 -15.309 1.00 0.00 C ATOM 897 CG ASN A 714 2.362 -6.275 -15.696 1.00 0.00 C ATOM 898 OD1 ASN A 714 2.959 -5.271 -15.308 1.00 0.00 O ATOM 899 ND2 ASN A 714 1.280 -6.206 -16.467 1.00 0.00 N ATOM 0 H ASN A 714 -0.076 -7.787 -14.087 1.00 0.00 H new ATOM 0 HA ASN A 714 1.070 -8.808 -15.681 1.00 0.00 H new ATOM 0 HB2 ASN A 714 3.591 -7.571 -14.519 1.00 0.00 H new ATOM 0 HB3 ASN A 714 3.342 -8.117 -16.165 1.00 0.00 H new ATOM 0 HD21 ASN A 714 0.918 -5.298 -16.757 1.00 0.00 H new ATOM 0 HD22 ASN A 714 0.813 -7.061 -16.768 1.00 0.00 H new ATOM 906 N ASP A 715 1.496 -10.649 -13.554 1.00 0.00 N ATOM 907 CA ASP A 715 1.928 -11.919 -12.972 1.00 0.00 C ATOM 908 C ASP A 715 3.181 -11.735 -12.104 1.00 0.00 C ATOM 909 O ASP A 715 4.049 -12.607 -12.058 1.00 0.00 O ATOM 910 CB ASP A 715 2.192 -12.946 -14.080 1.00 0.00 C ATOM 911 CG ASP A 715 0.923 -13.631 -14.549 1.00 0.00 C ATOM 912 OD1 ASP A 715 0.169 -13.014 -15.332 1.00 0.00 O ATOM 913 OD2 ASP A 715 0.679 -14.783 -14.133 1.00 0.00 O ATOM 0 H ASP A 715 0.530 -10.400 -13.341 1.00 0.00 H new ATOM 0 HA ASP A 715 1.127 -12.287 -12.331 1.00 0.00 H new ATOM 0 HB2 ASP A 715 2.667 -12.449 -14.926 1.00 0.00 H new ATOM 0 HB3 ASP A 715 2.893 -13.697 -13.716 1.00 0.00 H new ATOM 918 N GLU A 716 3.263 -10.596 -11.413 1.00 0.00 N ATOM 919 CA GLU A 716 4.402 -10.300 -10.548 1.00 0.00 C ATOM 920 C GLU A 716 3.956 -9.523 -9.309 1.00 0.00 C ATOM 921 O GLU A 716 2.971 -8.781 -9.352 1.00 0.00 O ATOM 922 CB GLU A 716 5.462 -9.500 -11.315 1.00 0.00 C ATOM 923 CG GLU A 716 6.875 -10.046 -11.166 1.00 0.00 C ATOM 924 CD GLU A 716 7.161 -11.202 -12.106 1.00 0.00 C ATOM 925 OE1 GLU A 716 7.386 -10.947 -13.309 1.00 0.00 O ATOM 926 OE2 GLU A 716 7.160 -12.359 -11.641 1.00 0.00 O ATOM 0 H GLU A 716 2.553 -9.864 -11.437 1.00 0.00 H new ATOM 0 HA GLU A 716 4.837 -11.246 -10.225 1.00 0.00 H new ATOM 0 HB2 GLU A 716 5.198 -9.486 -12.372 1.00 0.00 H new ATOM 0 HB3 GLU A 716 5.444 -8.467 -10.969 1.00 0.00 H new ATOM 0 HG2 GLU A 716 7.591 -9.245 -11.354 1.00 0.00 H new ATOM 0 HG3 GLU A 716 7.026 -10.374 -10.138 1.00 0.00 H new ATOM 933 N VAL A 717 4.685 -9.697 -8.207 1.00 0.00 N ATOM 934 CA VAL A 717 4.365 -9.013 -6.954 1.00 0.00 C ATOM 935 C VAL A 717 5.173 -7.723 -6.813 1.00 0.00 C ATOM 936 O VAL A 717 6.406 -7.750 -6.806 1.00 0.00 O ATOM 937 CB VAL A 717 4.636 -9.917 -5.729 1.00 0.00 C ATOM 938 CG1 VAL A 717 4.161 -9.242 -4.450 1.00 0.00 C ATOM 939 CG2 VAL A 717 3.970 -11.278 -5.898 1.00 0.00 C ATOM 0 H VAL A 717 5.502 -10.306 -8.156 1.00 0.00 H new ATOM 0 HA VAL A 717 3.302 -8.773 -6.986 1.00 0.00 H new ATOM 0 HB VAL A 717 5.712 -10.075 -5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 717 4.360 -9.893 -3.599 1.00 0.00 H new ATOM 0 HG12 VAL A 717 4.692 -8.299 -4.317 1.00 0.00 H new ATOM 0 HG13 VAL A 717 3.090 -9.049 -4.516 1.00 0.00 H new ATOM 0 HG21 VAL A 717 4.176 -11.895 -5.023 1.00 0.00 H new ATOM 0 HG22 VAL A 717 2.893 -11.146 -6.004 1.00 0.00 H new ATOM 0 HG23 VAL A 717 4.364 -11.768 -6.788 1.00 0.00 H new ATOM 949 N LYS A 718 4.473 -6.592 -6.701 1.00 0.00 N ATOM 950 CA LYS A 718 5.128 -5.291 -6.561 1.00 0.00 C ATOM 951 C LYS A 718 4.959 -4.740 -5.144 1.00 0.00 C ATOM 952 O LYS A 718 3.968 -5.027 -4.471 1.00 0.00 O ATOM 953 CB LYS A 718 4.565 -4.293 -7.579 1.00 0.00 C ATOM 954 CG LYS A 718 5.373 -4.209 -8.865 1.00 0.00 C ATOM 955 CD LYS A 718 5.057 -5.361 -9.809 1.00 0.00 C ATOM 956 CE LYS A 718 4.318 -4.880 -11.052 1.00 0.00 C ATOM 957 NZ LYS A 718 5.186 -4.042 -11.932 1.00 0.00 N ATOM 0 H LYS A 718 3.454 -6.551 -6.705 1.00 0.00 H new ATOM 0 HA LYS A 718 6.192 -5.432 -6.752 1.00 0.00 H new ATOM 0 HB2 LYS A 718 3.540 -4.575 -7.822 1.00 0.00 H new ATOM 0 HB3 LYS A 718 4.524 -3.305 -7.121 1.00 0.00 H new ATOM 0 HG2 LYS A 718 5.164 -3.263 -9.364 1.00 0.00 H new ATOM 0 HG3 LYS A 718 6.437 -4.216 -8.627 1.00 0.00 H new ATOM 0 HD2 LYS A 718 5.983 -5.855 -10.104 1.00 0.00 H new ATOM 0 HD3 LYS A 718 4.451 -6.103 -9.289 1.00 0.00 H new ATOM 0 HE2 LYS A 718 3.956 -5.741 -11.614 1.00 0.00 H new ATOM 0 HE3 LYS A 718 3.442 -4.304 -10.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 4.670 -3.184 -12.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 6.048 -3.774 -11.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 5.445 -4.583 -12.781 1.00 0.00 H new ATOM 971 N HIS A 719 5.936 -3.946 -4.700 1.00 0.00 N ATOM 972 CA HIS A 719 5.903 -3.349 -3.364 1.00 0.00 C ATOM 973 C HIS A 719 6.225 -1.858 -3.418 1.00 0.00 C ATOM 974 O HIS A 719 7.176 -1.447 -4.081 1.00 0.00 O ATOM 975 CB HIS A 719 6.901 -4.051 -2.436 1.00 0.00 C ATOM 976 CG HIS A 719 6.459 -5.406 -1.982 1.00 0.00 C ATOM 977 ND1 HIS A 719 6.078 -5.680 -0.686 1.00 0.00 N ATOM 978 CD2 HIS A 719 6.346 -6.573 -2.661 1.00 0.00 C ATOM 979 CE1 HIS A 719 5.751 -6.956 -0.586 1.00 0.00 C ATOM 980 NE2 HIS A 719 5.904 -7.519 -1.769 1.00 0.00 N ATOM 0 H HIS A 719 6.761 -3.702 -5.248 1.00 0.00 H new ATOM 0 HA HIS A 719 4.894 -3.476 -2.973 1.00 0.00 H new ATOM 0 HB2 HIS A 719 7.857 -4.146 -2.952 1.00 0.00 H new ATOM 0 HB3 HIS A 719 7.072 -3.424 -1.561 1.00 0.00 H new ATOM 0 HD2 HIS A 719 6.563 -6.730 -3.707 1.00 0.00 H new ATOM 0 HE1 HIS A 719 5.415 -7.454 0.312 1.00 0.00 H new ATOM 0 HE2 HIS A 719 5.723 -8.499 -1.986 1.00 0.00 H new ATOM 989 N ILE A 720 5.437 -1.053 -2.707 1.00 0.00 N ATOM 990 CA ILE A 720 5.647 0.393 -2.663 1.00 0.00 C ATOM 991 C ILE A 720 5.745 0.883 -1.218 1.00 0.00 C ATOM 992 O ILE A 720 4.734 0.998 -0.521 1.00 0.00 O ATOM 993 CB ILE A 720 4.519 1.161 -3.389 1.00 0.00 C ATOM 994 CG1 ILE A 720 4.312 0.606 -4.804 1.00 0.00 C ATOM 995 CG2 ILE A 720 4.837 2.651 -3.441 1.00 0.00 C ATOM 996 CD1 ILE A 720 2.857 0.526 -5.215 1.00 0.00 C ATOM 0 H ILE A 720 4.645 -1.379 -2.152 1.00 0.00 H new ATOM 0 HA ILE A 720 6.586 0.592 -3.180 1.00 0.00 H new ATOM 0 HB ILE A 720 3.594 1.024 -2.829 1.00 0.00 H new ATOM 0 HG12 ILE A 720 4.848 1.235 -5.514 1.00 0.00 H new ATOM 0 HG13 ILE A 720 4.753 -0.389 -4.864 1.00 0.00 H new ATOM 0 HG21 ILE A 720 4.033 3.177 -3.955 1.00 0.00 H new ATOM 0 HG22 ILE A 720 4.933 3.038 -2.427 1.00 0.00 H new ATOM 0 HG23 ILE A 720 5.773 2.805 -3.978 1.00 0.00 H new ATOM 0 HD11 ILE A 720 2.786 0.125 -6.226 1.00 0.00 H new ATOM 0 HD12 ILE A 720 2.320 -0.127 -4.527 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.416 1.522 -5.188 1.00 0.00 H new ATOM 1008 N LYS A 721 6.972 1.160 -0.773 1.00 0.00 N ATOM 1009 CA LYS A 721 7.213 1.630 0.593 1.00 0.00 C ATOM 1010 C LYS A 721 6.593 3.009 0.827 1.00 0.00 C ATOM 1011 O LYS A 721 6.558 3.846 -0.077 1.00 0.00 O ATOM 1012 CB LYS A 721 8.718 1.670 0.895 1.00 0.00 C ATOM 1013 CG LYS A 721 9.539 2.445 -0.128 1.00 0.00 C ATOM 1014 CD LYS A 721 10.878 2.884 0.445 1.00 0.00 C ATOM 1015 CE LYS A 721 11.795 1.697 0.702 1.00 0.00 C ATOM 1016 NZ LYS A 721 12.557 1.843 1.974 1.00 0.00 N ATOM 0 H LYS A 721 7.815 1.067 -1.339 1.00 0.00 H new ATOM 0 HA LYS A 721 6.735 0.924 1.272 1.00 0.00 H new ATOM 0 HB2 LYS A 721 8.868 2.116 1.878 1.00 0.00 H new ATOM 0 HB3 LYS A 721 9.094 0.648 0.948 1.00 0.00 H new ATOM 0 HG2 LYS A 721 9.705 1.824 -1.008 1.00 0.00 H new ATOM 0 HG3 LYS A 721 8.979 3.320 -0.457 1.00 0.00 H new ATOM 0 HD2 LYS A 721 11.361 3.574 -0.246 1.00 0.00 H new ATOM 0 HD3 LYS A 721 10.715 3.427 1.376 1.00 0.00 H new ATOM 0 HE2 LYS A 721 11.203 0.783 0.738 1.00 0.00 H new ATOM 0 HE3 LYS A 721 12.493 1.592 -0.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 13.351 1.171 1.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 12.924 2.813 2.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 11.929 1.647 2.779 1.00 0.00 H new ATOM 1030 N VAL A 722 6.098 3.231 2.045 1.00 0.00 N ATOM 1031 CA VAL A 722 5.469 4.499 2.407 1.00 0.00 C ATOM 1032 C VAL A 722 6.321 5.275 3.410 1.00 0.00 C ATOM 1033 O VAL A 722 6.999 4.682 4.249 1.00 0.00 O ATOM 1034 CB VAL A 722 4.065 4.276 3.009 1.00 0.00 C ATOM 1035 CG1 VAL A 722 3.337 5.600 3.190 1.00 0.00 C ATOM 1036 CG2 VAL A 722 3.250 3.325 2.142 1.00 0.00 C ATOM 0 H VAL A 722 6.121 2.545 2.800 1.00 0.00 H new ATOM 0 HA VAL A 722 5.378 5.079 1.489 1.00 0.00 H new ATOM 0 HB VAL A 722 4.187 3.820 3.991 1.00 0.00 H new ATOM 0 HG11 VAL A 722 2.350 5.417 3.615 1.00 0.00 H new ATOM 0 HG12 VAL A 722 3.909 6.241 3.861 1.00 0.00 H new ATOM 0 HG13 VAL A 722 3.230 6.091 2.223 1.00 0.00 H new ATOM 0 HG21 VAL A 722 2.265 3.183 2.585 1.00 0.00 H new ATOM 0 HG22 VAL A 722 3.141 3.747 1.143 1.00 0.00 H new ATOM 0 HG23 VAL A 722 3.761 2.364 2.077 1.00 0.00 H new ATOM 1046 N VAL A 723 6.280 6.606 3.317 1.00 0.00 N ATOM 1047 CA VAL A 723 7.047 7.468 4.217 1.00 0.00 C ATOM 1048 C VAL A 723 6.181 8.597 4.776 1.00 0.00 C ATOM 1049 O VAL A 723 5.543 9.334 4.021 1.00 0.00 O ATOM 1050 CB VAL A 723 8.267 8.088 3.502 1.00 0.00 C ATOM 1051 CG1 VAL A 723 9.156 8.824 4.495 1.00 0.00 C ATOM 1052 CG2 VAL A 723 9.056 7.021 2.755 1.00 0.00 C ATOM 0 H VAL A 723 5.723 7.110 2.627 1.00 0.00 H new ATOM 0 HA VAL A 723 7.392 6.835 5.035 1.00 0.00 H new ATOM 0 HB VAL A 723 7.903 8.811 2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 723 10.010 9.253 3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 723 8.586 9.621 4.973 1.00 0.00 H new ATOM 0 HG13 VAL A 723 9.510 8.126 5.254 1.00 0.00 H new ATOM 0 HG21 VAL A 723 9.911 7.481 2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 723 9.408 6.268 3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 723 8.415 6.549 2.010 1.00 0.00 H new ATOM 1062 N GLU A 724 6.173 8.735 6.103 1.00 0.00 N ATOM 1063 CA GLU A 724 5.399 9.782 6.763 1.00 0.00 C ATOM 1064 C GLU A 724 6.318 10.737 7.526 1.00 0.00 C ATOM 1065 O GLU A 724 6.772 10.428 8.631 1.00 0.00 O ATOM 1066 CB GLU A 724 4.371 9.168 7.717 1.00 0.00 C ATOM 1067 CG GLU A 724 3.192 10.083 8.007 1.00 0.00 C ATOM 1068 CD GLU A 724 2.285 9.539 9.092 1.00 0.00 C ATOM 1069 OE1 GLU A 724 1.489 8.624 8.798 1.00 0.00 O ATOM 1070 OE2 GLU A 724 2.375 10.025 10.240 1.00 0.00 O ATOM 0 H GLU A 724 6.695 8.133 6.740 1.00 0.00 H new ATOM 0 HA GLU A 724 4.872 10.348 5.995 1.00 0.00 H new ATOM 0 HB2 GLU A 724 4.001 8.236 7.289 1.00 0.00 H new ATOM 0 HB3 GLU A 724 4.864 8.915 8.656 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.563 11.063 8.306 1.00 0.00 H new ATOM 0 HG3 GLU A 724 2.614 10.226 7.094 1.00 0.00 H new ATOM 1077 N LYS A 725 6.588 11.896 6.926 1.00 0.00 N ATOM 1078 CA LYS A 725 7.452 12.901 7.542 1.00 0.00 C ATOM 1079 C LYS A 725 6.762 14.265 7.570 1.00 0.00 C ATOM 1080 O LYS A 725 5.891 14.543 6.742 1.00 0.00 O ATOM 1081 CB LYS A 725 8.779 12.992 6.787 1.00 0.00 C ATOM 1082 CG LYS A 725 9.992 12.704 7.658 1.00 0.00 C ATOM 1083 CD LYS A 725 11.143 12.125 6.846 1.00 0.00 C ATOM 1084 CE LYS A 725 11.843 10.998 7.592 1.00 0.00 C ATOM 1085 NZ LYS A 725 12.677 11.499 8.722 1.00 0.00 N ATOM 0 H LYS A 725 6.220 12.162 6.013 1.00 0.00 H new ATOM 0 HA LYS A 725 7.652 12.598 8.570 1.00 0.00 H new ATOM 0 HB2 LYS A 725 8.764 12.288 5.955 1.00 0.00 H new ATOM 0 HB3 LYS A 725 8.877 13.990 6.359 1.00 0.00 H new ATOM 0 HG2 LYS A 725 10.317 13.623 8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 725 9.716 12.005 8.447 1.00 0.00 H new ATOM 0 HD2 LYS A 725 10.766 11.753 5.893 1.00 0.00 H new ATOM 0 HD3 LYS A 725 11.861 12.913 6.619 1.00 0.00 H new ATOM 0 HE2 LYS A 725 11.098 10.301 7.975 1.00 0.00 H new ATOM 0 HE3 LYS A 725 12.473 10.442 6.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 13.133 10.696 9.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 13.406 12.144 8.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 12.074 12.007 9.400 1.00 0.00 H new ATOM 1099 N ASP A 726 7.153 15.107 8.531 1.00 0.00 N ATOM 1100 CA ASP A 726 6.572 16.442 8.684 1.00 0.00 C ATOM 1101 C ASP A 726 5.063 16.359 8.938 1.00 0.00 C ATOM 1102 O ASP A 726 4.308 17.250 8.546 1.00 0.00 O ATOM 1103 CB ASP A 726 6.851 17.301 7.443 1.00 0.00 C ATOM 1104 CG ASP A 726 8.161 18.053 7.544 1.00 0.00 C ATOM 1105 OD1 ASP A 726 8.239 19.014 8.337 1.00 0.00 O ATOM 1106 OD2 ASP A 726 9.116 17.676 6.830 1.00 0.00 O ATOM 0 H ASP A 726 7.874 14.885 9.218 1.00 0.00 H new ATOM 0 HA ASP A 726 7.042 16.912 9.548 1.00 0.00 H new ATOM 0 HB2 ASP A 726 6.869 16.663 6.559 1.00 0.00 H new ATOM 0 HB3 ASP A 726 6.036 18.012 7.306 1.00 0.00 H new ATOM 1111 N ASN A 727 4.634 15.280 9.600 1.00 0.00 N ATOM 1112 CA ASN A 727 3.221 15.066 9.910 1.00 0.00 C ATOM 1113 C ASN A 727 2.392 14.825 8.641 1.00 0.00 C ATOM 1114 O ASN A 727 1.175 15.012 8.641 1.00 0.00 O ATOM 1115 CB ASN A 727 2.665 16.267 10.687 1.00 0.00 C ATOM 1116 CG ASN A 727 1.606 15.865 11.694 1.00 0.00 C ATOM 1117 OD1 ASN A 727 0.413 15.882 11.395 1.00 0.00 O ATOM 1118 ND2 ASN A 727 2.037 15.505 12.899 1.00 0.00 N ATOM 0 H ASN A 727 5.251 14.539 9.932 1.00 0.00 H new ATOM 0 HA ASN A 727 3.147 14.171 10.528 1.00 0.00 H new ATOM 0 HB2 ASN A 727 3.481 16.771 11.204 1.00 0.00 H new ATOM 0 HB3 ASN A 727 2.241 16.985 9.985 1.00 0.00 H new ATOM 0 HD21 ASN A 727 1.369 15.228 13.618 1.00 0.00 H new ATOM 0 HD22 ASN A 727 3.036 15.505 13.104 1.00 0.00 H new ATOM 1125 N TRP A 728 3.057 14.402 7.565 1.00 0.00 N ATOM 1126 CA TRP A 728 2.381 14.134 6.295 1.00 0.00 C ATOM 1127 C TRP A 728 2.810 12.785 5.718 1.00 0.00 C ATOM 1128 O TRP A 728 3.988 12.427 5.774 1.00 0.00 O ATOM 1129 CB TRP A 728 2.674 15.252 5.284 1.00 0.00 C ATOM 1130 CG TRP A 728 2.331 16.624 5.785 1.00 0.00 C ATOM 1131 CD1 TRP A 728 3.170 17.698 5.885 1.00 0.00 C ATOM 1132 CD2 TRP A 728 1.054 17.066 6.255 1.00 0.00 C ATOM 1133 NE1 TRP A 728 2.492 18.779 6.396 1.00 0.00 N ATOM 1134 CE2 TRP A 728 1.191 18.418 6.629 1.00 0.00 C ATOM 1135 CE3 TRP A 728 -0.191 16.451 6.397 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 0.126 19.160 7.136 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 -1.245 17.189 6.899 1.00 0.00 C ATOM 1138 CH2 TRP A 728 -1.081 18.531 7.264 1.00 0.00 C ATOM 0 H TRP A 728 4.064 14.238 7.548 1.00 0.00 H new ATOM 0 HA TRP A 728 1.309 14.101 6.488 1.00 0.00 H new ATOM 0 HB2 TRP A 728 3.732 15.225 5.022 1.00 0.00 H new ATOM 0 HB3 TRP A 728 2.114 15.058 4.369 1.00 0.00 H new ATOM 0 HD1 TRP A 728 4.213 17.698 5.604 1.00 0.00 H new ATOM 0 HE1 TRP A 728 2.892 19.700 6.573 1.00 0.00 H new ATOM 0 HE3 TRP A 728 -0.328 15.416 6.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 0.250 20.195 7.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 -2.213 16.723 7.012 1.00 0.00 H new ATOM 0 HH2 TRP A 728 -1.925 19.080 7.654 1.00 0.00 H new ATOM 1149 N ILE A 729 1.848 12.048 5.158 1.00 0.00 N ATOM 1150 CA ILE A 729 2.124 10.738 4.563 1.00 0.00 C ATOM 1151 C ILE A 729 2.240 10.836 3.042 1.00 0.00 C ATOM 1152 O ILE A 729 1.508 11.595 2.406 1.00 0.00 O ATOM 1153 CB ILE A 729 1.028 9.707 4.924 1.00 0.00 C ATOM 1154 CG1 ILE A 729 1.423 8.310 4.426 1.00 0.00 C ATOM 1155 CG2 ILE A 729 -0.318 10.125 4.344 1.00 0.00 C ATOM 1156 CD1 ILE A 729 0.444 7.223 4.815 1.00 0.00 C ATOM 0 H ILE A 729 0.871 12.336 5.104 1.00 0.00 H new ATOM 0 HA ILE A 729 3.075 10.400 4.975 1.00 0.00 H new ATOM 0 HB ILE A 729 0.933 9.672 6.009 1.00 0.00 H new ATOM 0 HG12 ILE A 729 1.513 8.334 3.340 1.00 0.00 H new ATOM 0 HG13 ILE A 729 2.407 8.058 4.822 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -1.074 9.386 4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -0.602 11.097 4.748 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -0.242 10.192 3.259 1.00 0.00 H new ATOM 0 HD11 ILE A 729 0.791 6.265 4.428 1.00 0.00 H new ATOM 0 HD12 ILE A 729 0.372 7.170 5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -0.537 7.450 4.397 1.00 0.00 H new ATOM 1168 N HIS A 730 3.161 10.060 2.463 1.00 0.00 N ATOM 1169 CA HIS A 730 3.361 10.068 1.014 1.00 0.00 C ATOM 1170 C HIS A 730 4.358 8.997 0.570 1.00 0.00 C ATOM 1171 O HIS A 730 5.260 8.620 1.320 1.00 0.00 O ATOM 1172 CB HIS A 730 3.841 11.446 0.545 1.00 0.00 C ATOM 1173 CG HIS A 730 5.037 11.962 1.287 1.00 0.00 C ATOM 1174 ND1 HIS A 730 6.325 11.540 1.026 1.00 0.00 N ATOM 1175 CD2 HIS A 730 5.139 12.880 2.279 1.00 0.00 C ATOM 1176 CE1 HIS A 730 7.164 12.173 1.824 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.470 12.992 2.593 1.00 0.00 N ATOM 0 H HIS A 730 3.775 9.424 2.972 1.00 0.00 H new ATOM 0 HA HIS A 730 2.398 9.843 0.556 1.00 0.00 H new ATOM 0 HB2 HIS A 730 4.080 11.393 -0.517 1.00 0.00 H new ATOM 0 HB3 HIS A 730 3.024 12.160 0.653 1.00 0.00 H new ATOM 0 HD1 HIS A 730 6.587 10.847 0.325 1.00 0.00 H new ATOM 0 HD2 HIS A 730 4.325 13.422 2.737 1.00 0.00 H new ATOM 0 HE1 HIS A 730 8.236 12.043 1.845 1.00 0.00 H new ATOM 1186 N ILE A 731 4.190 8.528 -0.666 1.00 0.00 N ATOM 1187 CA ILE A 731 5.078 7.515 -1.238 1.00 0.00 C ATOM 1188 C ILE A 731 6.081 8.142 -2.210 1.00 0.00 C ATOM 1189 O ILE A 731 7.179 7.615 -2.399 1.00 0.00 O ATOM 1190 CB ILE A 731 4.290 6.402 -1.969 1.00 0.00 C ATOM 1191 CG1 ILE A 731 3.331 6.996 -3.010 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.532 5.545 -0.966 1.00 0.00 C ATOM 1193 CD1 ILE A 731 3.343 6.257 -4.330 1.00 0.00 C ATOM 0 H ILE A 731 3.445 8.834 -1.292 1.00 0.00 H new ATOM 0 HA ILE A 731 5.616 7.069 -0.402 1.00 0.00 H new ATOM 0 HB ILE A 731 5.004 5.770 -2.497 1.00 0.00 H new ATOM 0 HG12 ILE A 731 2.318 6.987 -2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 731 3.596 8.039 -3.184 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.982 4.766 -1.495 1.00 0.00 H new ATOM 0 HG22 ILE A 731 4.237 5.085 -0.274 1.00 0.00 H new ATOM 0 HG23 ILE A 731 2.832 6.169 -0.410 1.00 0.00 H new ATOM 0 HD11 ILE A 731 2.643 6.730 -5.018 1.00 0.00 H new ATOM 0 HD12 ILE A 731 4.346 6.288 -4.755 1.00 0.00 H new ATOM 0 HD13 ILE A 731 3.049 5.220 -4.169 1.00 0.00 H new ATOM 1205 N THR A 732 5.700 9.271 -2.821 1.00 0.00 N ATOM 1206 CA THR A 732 6.568 9.970 -3.767 1.00 0.00 C ATOM 1207 C THR A 732 7.139 11.243 -3.137 1.00 0.00 C ATOM 1208 O THR A 732 6.930 11.505 -1.950 1.00 0.00 O ATOM 1209 CB THR A 732 5.793 10.322 -5.050 1.00 0.00 C ATOM 1210 OG1 THR A 732 4.920 11.422 -4.837 1.00 0.00 O ATOM 1211 CG2 THR A 732 4.964 9.177 -5.596 1.00 0.00 C ATOM 0 H THR A 732 4.795 9.717 -2.674 1.00 0.00 H new ATOM 0 HA THR A 732 7.394 9.306 -4.024 1.00 0.00 H new ATOM 0 HB THR A 732 6.564 10.568 -5.780 1.00 0.00 H new ATOM 0 HG1 THR A 732 4.442 11.626 -5.668 1.00 0.00 H new ATOM 0 HG21 THR A 732 4.447 9.500 -6.500 1.00 0.00 H new ATOM 0 HG22 THR A 732 5.616 8.336 -5.832 1.00 0.00 H new ATOM 0 HG23 THR A 732 4.232 8.870 -4.849 1.00 0.00 H new ATOM 1219 N GLU A 733 7.850 12.035 -3.941 1.00 0.00 N ATOM 1220 CA GLU A 733 8.438 13.285 -3.463 1.00 0.00 C ATOM 1221 C GLU A 733 7.771 14.506 -4.109 1.00 0.00 C ATOM 1222 O GLU A 733 8.362 15.587 -4.163 1.00 0.00 O ATOM 1223 CB GLU A 733 9.944 13.295 -3.736 1.00 0.00 C ATOM 1224 CG GLU A 733 10.776 12.759 -2.581 1.00 0.00 C ATOM 1225 CD GLU A 733 11.415 11.418 -2.893 1.00 0.00 C ATOM 1226 OE1 GLU A 733 10.672 10.459 -3.192 1.00 0.00 O ATOM 1227 OE2 GLU A 733 12.660 11.328 -2.839 1.00 0.00 O ATOM 0 H GLU A 733 8.032 11.833 -4.924 1.00 0.00 H new ATOM 0 HA GLU A 733 8.268 13.346 -2.388 1.00 0.00 H new ATOM 0 HB2 GLU A 733 10.147 12.700 -4.626 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.258 14.315 -3.956 1.00 0.00 H new ATOM 0 HG2 GLU A 733 11.556 13.480 -2.335 1.00 0.00 H new ATOM 0 HG3 GLU A 733 10.144 12.659 -1.699 1.00 0.00 H new ATOM 1234 N ALA A 734 6.537 14.337 -4.594 1.00 0.00 N ATOM 1235 CA ALA A 734 5.805 15.438 -5.224 1.00 0.00 C ATOM 1236 C ALA A 734 4.308 15.399 -4.891 1.00 0.00 C ATOM 1237 O ALA A 734 3.492 15.988 -5.607 1.00 0.00 O ATOM 1238 CB ALA A 734 6.015 15.402 -6.730 1.00 0.00 C ATOM 0 H ALA A 734 6.027 13.454 -4.563 1.00 0.00 H new ATOM 0 HA ALA A 734 6.199 16.372 -4.824 1.00 0.00 H new ATOM 0 HB1 ALA A 734 5.468 16.223 -7.193 1.00 0.00 H new ATOM 0 HB2 ALA A 734 7.077 15.503 -6.952 1.00 0.00 H new ATOM 0 HB3 ALA A 734 5.650 14.454 -7.126 1.00 0.00 H new ATOM 1244 N LYS A 735 3.951 14.708 -3.809 1.00 0.00 N ATOM 1245 CA LYS A 735 2.555 14.599 -3.391 1.00 0.00 C ATOM 1246 C LYS A 735 2.459 14.254 -1.903 1.00 0.00 C ATOM 1247 O LYS A 735 2.969 13.223 -1.469 1.00 0.00 O ATOM 1248 CB LYS A 735 1.837 13.533 -4.231 1.00 0.00 C ATOM 1249 CG LYS A 735 0.372 13.336 -3.870 1.00 0.00 C ATOM 1250 CD LYS A 735 -0.457 14.574 -4.175 1.00 0.00 C ATOM 1251 CE LYS A 735 -1.864 14.205 -4.623 1.00 0.00 C ATOM 1252 NZ LYS A 735 -2.765 15.391 -4.685 1.00 0.00 N ATOM 0 H LYS A 735 4.610 14.215 -3.206 1.00 0.00 H new ATOM 0 HA LYS A 735 2.071 15.562 -3.550 1.00 0.00 H new ATOM 0 HB2 LYS A 735 1.906 13.809 -5.283 1.00 0.00 H new ATOM 0 HB3 LYS A 735 2.359 12.583 -4.115 1.00 0.00 H new ATOM 0 HG2 LYS A 735 -0.027 12.486 -4.423 1.00 0.00 H new ATOM 0 HG3 LYS A 735 0.288 13.095 -2.810 1.00 0.00 H new ATOM 0 HD2 LYS A 735 -0.510 15.206 -3.288 1.00 0.00 H new ATOM 0 HD3 LYS A 735 0.033 15.159 -4.954 1.00 0.00 H new ATOM 0 HE2 LYS A 735 -1.819 13.734 -5.605 1.00 0.00 H new ATOM 0 HE3 LYS A 735 -2.281 13.470 -3.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 -3.712 15.092 -4.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 -2.830 15.827 -3.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 -2.382 16.083 -5.361 1.00 0.00 H new ATOM 1266 N LYS A 736 1.806 15.126 -1.130 1.00 0.00 N ATOM 1267 CA LYS A 736 1.649 14.914 0.311 1.00 0.00 C ATOM 1268 C LYS A 736 0.187 14.641 0.667 1.00 0.00 C ATOM 1269 O LYS A 736 -0.721 15.254 0.106 1.00 0.00 O ATOM 1270 CB LYS A 736 2.158 16.132 1.093 1.00 0.00 C ATOM 1271 CG LYS A 736 3.511 16.645 0.618 1.00 0.00 C ATOM 1272 CD LYS A 736 4.299 17.287 1.750 1.00 0.00 C ATOM 1273 CE LYS A 736 5.638 17.823 1.264 1.00 0.00 C ATOM 1274 NZ LYS A 736 6.716 17.640 2.277 1.00 0.00 N ATOM 0 H LYS A 736 1.378 15.984 -1.478 1.00 0.00 H new ATOM 0 HA LYS A 736 2.242 14.042 0.588 1.00 0.00 H new ATOM 0 HB2 LYS A 736 1.426 16.936 1.012 1.00 0.00 H new ATOM 0 HB3 LYS A 736 2.229 15.871 2.149 1.00 0.00 H new ATOM 0 HG2 LYS A 736 4.086 15.820 0.197 1.00 0.00 H new ATOM 0 HG3 LYS A 736 3.364 17.372 -0.181 1.00 0.00 H new ATOM 0 HD2 LYS A 736 3.717 18.100 2.185 1.00 0.00 H new ATOM 0 HD3 LYS A 736 4.464 16.555 2.540 1.00 0.00 H new ATOM 0 HE2 LYS A 736 5.918 17.315 0.341 1.00 0.00 H new ATOM 0 HE3 LYS A 736 5.540 18.882 1.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 7.610 18.019 1.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 6.462 18.146 3.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 6.829 16.627 2.485 1.00 0.00 H new ATOM 1288 N PHE A 737 -0.027 13.717 1.605 1.00 0.00 N ATOM 1289 CA PHE A 737 -1.376 13.354 2.044 1.00 0.00 C ATOM 1290 C PHE A 737 -1.538 13.568 3.548 1.00 0.00 C ATOM 1291 O PHE A 737 -0.570 13.484 4.305 1.00 0.00 O ATOM 1292 CB PHE A 737 -1.681 11.893 1.701 1.00 0.00 C ATOM 1293 CG PHE A 737 -1.515 11.557 0.243 1.00 0.00 C ATOM 1294 CD1 PHE A 737 -2.531 11.817 -0.663 1.00 0.00 C ATOM 1295 CD2 PHE A 737 -0.345 10.975 -0.217 1.00 0.00 C ATOM 1296 CE1 PHE A 737 -2.383 11.504 -1.999 1.00 0.00 C ATOM 1297 CE2 PHE A 737 -0.191 10.658 -1.554 1.00 0.00 C ATOM 1298 CZ PHE A 737 -1.211 10.923 -2.446 1.00 0.00 C ATOM 0 H PHE A 737 0.719 13.205 2.077 1.00 0.00 H new ATOM 0 HA PHE A 737 -2.079 14.000 1.518 1.00 0.00 H new ATOM 0 HB2 PHE A 737 -1.027 11.249 2.288 1.00 0.00 H new ATOM 0 HB3 PHE A 737 -2.704 11.666 2.001 1.00 0.00 H new ATOM 0 HD1 PHE A 737 -3.449 12.270 -0.320 1.00 0.00 H new ATOM 0 HD2 PHE A 737 0.456 10.766 0.477 1.00 0.00 H new ATOM 0 HE1 PHE A 737 -3.182 11.713 -2.695 1.00 0.00 H new ATOM 0 HE2 PHE A 737 0.726 10.204 -1.900 1.00 0.00 H new ATOM 0 HZ PHE A 737 -1.093 10.677 -3.491 1.00 0.00 H new ATOM 1308 N ASP A 738 -2.773 13.835 3.971 1.00 0.00 N ATOM 1309 CA ASP A 738 -3.075 14.052 5.385 1.00 0.00 C ATOM 1310 C ASP A 738 -3.065 12.739 6.173 1.00 0.00 C ATOM 1311 O ASP A 738 -2.862 12.742 7.388 1.00 0.00 O ATOM 1312 CB ASP A 738 -4.439 14.732 5.536 1.00 0.00 C ATOM 1313 CG ASP A 738 -4.452 15.775 6.638 1.00 0.00 C ATOM 1314 OD1 ASP A 738 -4.318 15.394 7.820 1.00 0.00 O ATOM 1315 OD2 ASP A 738 -4.597 16.972 6.319 1.00 0.00 O ATOM 0 H ASP A 738 -3.582 13.906 3.353 1.00 0.00 H new ATOM 0 HA ASP A 738 -2.297 14.698 5.792 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -4.713 15.203 4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -5.196 13.977 5.747 1.00 0.00 H new ATOM 1320 N SER A 739 -3.292 11.616 5.481 1.00 0.00 N ATOM 1321 CA SER A 739 -3.317 10.305 6.129 1.00 0.00 C ATOM 1322 C SER A 739 -3.375 9.176 5.097 1.00 0.00 C ATOM 1323 O SER A 739 -3.458 9.429 3.893 1.00 0.00 O ATOM 1324 CB SER A 739 -4.517 10.211 7.079 1.00 0.00 C ATOM 1325 OG SER A 739 -5.715 9.934 6.370 1.00 0.00 O ATOM 0 H SER A 739 -3.460 11.592 4.475 1.00 0.00 H new ATOM 0 HA SER A 739 -2.395 10.193 6.700 1.00 0.00 H new ATOM 0 HB2 SER A 739 -4.339 9.429 7.817 1.00 0.00 H new ATOM 0 HB3 SER A 739 -4.624 11.147 7.627 1.00 0.00 H new ATOM 0 HG SER A 739 -6.450 10.458 6.752 1.00 0.00 H new ATOM 1331 N LEU A 740 -3.336 7.931 5.577 1.00 0.00 N ATOM 1332 CA LEU A 740 -3.393 6.766 4.693 1.00 0.00 C ATOM 1333 C LEU A 740 -4.704 6.745 3.910 1.00 0.00 C ATOM 1334 O LEU A 740 -4.734 6.332 2.753 1.00 0.00 O ATOM 1335 CB LEU A 740 -3.238 5.468 5.497 1.00 0.00 C ATOM 1336 CG LEU A 740 -2.961 4.208 4.662 1.00 0.00 C ATOM 1337 CD1 LEU A 740 -1.553 4.240 4.085 1.00 0.00 C ATOM 1338 CD2 LEU A 740 -3.165 2.957 5.506 1.00 0.00 C ATOM 0 H LEU A 740 -3.265 7.705 6.569 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.567 6.839 3.986 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -2.424 5.597 6.211 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -4.148 5.308 6.076 1.00 0.00 H new ATOM 0 HG LEU A 740 -3.667 4.186 3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -1.380 3.338 3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -1.441 5.116 3.446 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.828 4.289 4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -2.965 2.073 4.900 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -2.483 2.976 6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -4.193 2.925 5.866 1.00 0.00 H new ATOM 1350 N LEU A 741 -5.788 7.203 4.547 1.00 0.00 N ATOM 1351 CA LEU A 741 -7.102 7.244 3.903 1.00 0.00 C ATOM 1352 C LEU A 741 -7.039 8.025 2.592 1.00 0.00 C ATOM 1353 O LEU A 741 -7.486 7.538 1.554 1.00 0.00 O ATOM 1354 CB LEU A 741 -8.141 7.872 4.841 1.00 0.00 C ATOM 1355 CG LEU A 741 -9.594 7.803 4.354 1.00 0.00 C ATOM 1356 CD1 LEU A 741 -10.033 6.357 4.160 1.00 0.00 C ATOM 1357 CD2 LEU A 741 -10.515 8.519 5.334 1.00 0.00 C ATOM 0 H LEU A 741 -5.779 7.549 5.506 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.402 6.220 3.682 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -8.077 7.377 5.810 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -7.878 8.918 4.999 1.00 0.00 H new ATOM 0 HG LEU A 741 -9.657 8.306 3.389 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -11.067 6.334 3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -9.392 5.878 3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -9.955 5.823 5.107 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -11.543 8.462 4.975 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -10.445 8.044 6.312 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -10.217 9.564 5.416 1.00 0.00 H new ATOM 1369 N GLU A 742 -6.469 9.232 2.642 1.00 0.00 N ATOM 1370 CA GLU A 742 -6.341 10.072 1.451 1.00 0.00 C ATOM 1371 C GLU A 742 -5.480 9.381 0.393 1.00 0.00 C ATOM 1372 O GLU A 742 -5.778 9.447 -0.800 1.00 0.00 O ATOM 1373 CB GLU A 742 -5.735 11.431 1.813 1.00 0.00 C ATOM 1374 CG GLU A 742 -6.774 12.488 2.164 1.00 0.00 C ATOM 1375 CD GLU A 742 -6.298 13.899 1.875 1.00 0.00 C ATOM 1376 OE1 GLU A 742 -5.201 14.267 2.347 1.00 0.00 O ATOM 1377 OE2 GLU A 742 -7.024 14.639 1.179 1.00 0.00 O ATOM 0 H GLU A 742 -6.090 9.648 3.493 1.00 0.00 H new ATOM 0 HA GLU A 742 -7.338 10.231 1.041 1.00 0.00 H new ATOM 0 HB2 GLU A 742 -5.058 11.304 2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 742 -5.136 11.787 0.975 1.00 0.00 H new ATOM 0 HG2 GLU A 742 -7.687 12.295 1.600 1.00 0.00 H new ATOM 0 HG3 GLU A 742 -7.028 12.404 3.221 1.00 0.00 H new ATOM 1384 N LEU A 743 -4.416 8.712 0.842 1.00 0.00 N ATOM 1385 CA LEU A 743 -3.515 8.000 -0.061 1.00 0.00 C ATOM 1386 C LEU A 743 -4.226 6.815 -0.719 1.00 0.00 C ATOM 1387 O LEU A 743 -4.147 6.630 -1.935 1.00 0.00 O ATOM 1388 CB LEU A 743 -2.276 7.507 0.701 1.00 0.00 C ATOM 1389 CG LEU A 743 -0.966 7.511 -0.095 1.00 0.00 C ATOM 1390 CD1 LEU A 743 0.200 7.104 0.794 1.00 0.00 C ATOM 1391 CD2 LEU A 743 -1.062 6.587 -1.300 1.00 0.00 C ATOM 0 H LEU A 743 -4.159 8.650 1.827 1.00 0.00 H new ATOM 0 HA LEU A 743 -3.202 8.693 -0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -2.144 8.129 1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -2.466 6.492 1.050 1.00 0.00 H new ATOM 0 HG LEU A 743 -0.791 8.525 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 743 1.122 7.112 0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 743 0.288 7.806 1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 743 0.027 6.101 1.185 1.00 0.00 H new ATOM 0 HD21 LEU A 743 -0.121 6.606 -1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -1.265 5.570 -0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -1.869 6.921 -1.952 1.00 0.00 H new ATOM 1403 N VAL A 744 -4.916 6.014 0.094 1.00 0.00 N ATOM 1404 CA VAL A 744 -5.637 4.843 -0.405 1.00 0.00 C ATOM 1405 C VAL A 744 -6.808 5.244 -1.300 1.00 0.00 C ATOM 1406 O VAL A 744 -6.993 4.671 -2.372 1.00 0.00 O ATOM 1407 CB VAL A 744 -6.162 3.953 0.748 1.00 0.00 C ATOM 1408 CG1 VAL A 744 -6.834 2.702 0.196 1.00 0.00 C ATOM 1409 CG2 VAL A 744 -5.034 3.581 1.702 1.00 0.00 C ATOM 0 H VAL A 744 -4.991 6.155 1.101 1.00 0.00 H new ATOM 0 HA VAL A 744 -4.918 4.270 -0.991 1.00 0.00 H new ATOM 0 HB VAL A 744 -6.904 4.523 1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 744 -7.196 2.089 1.021 1.00 0.00 H new ATOM 0 HG12 VAL A 744 -7.673 2.989 -0.438 1.00 0.00 H new ATOM 0 HG13 VAL A 744 -6.114 2.131 -0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 744 -5.427 2.956 2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 744 -4.264 3.033 1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 744 -4.603 4.488 2.127 1.00 0.00 H new ATOM 1419 N GLU A 745 -7.597 6.224 -0.857 1.00 0.00 N ATOM 1420 CA GLU A 745 -8.751 6.688 -1.628 1.00 0.00 C ATOM 1421 C GLU A 745 -8.331 7.171 -3.017 1.00 0.00 C ATOM 1422 O GLU A 745 -8.971 6.838 -4.015 1.00 0.00 O ATOM 1423 CB GLU A 745 -9.488 7.809 -0.885 1.00 0.00 C ATOM 1424 CG GLU A 745 -10.616 7.310 0.006 1.00 0.00 C ATOM 1425 CD GLU A 745 -11.844 6.898 -0.783 1.00 0.00 C ATOM 1426 OE1 GLU A 745 -11.830 5.796 -1.376 1.00 0.00 O ATOM 1427 OE2 GLU A 745 -12.820 7.677 -0.813 1.00 0.00 O ATOM 0 H GLU A 745 -7.459 6.710 0.029 1.00 0.00 H new ATOM 0 HA GLU A 745 -9.427 5.841 -1.748 1.00 0.00 H new ATOM 0 HB2 GLU A 745 -8.772 8.361 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 745 -9.895 8.510 -1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 745 -10.263 6.461 0.591 1.00 0.00 H new ATOM 0 HG3 GLU A 745 -10.889 8.093 0.713 1.00 0.00 H new ATOM 1434 N TYR A 746 -7.249 7.952 -3.079 1.00 0.00 N ATOM 1435 CA TYR A 746 -6.750 8.471 -4.354 1.00 0.00 C ATOM 1436 C TYR A 746 -6.364 7.327 -5.293 1.00 0.00 C ATOM 1437 O TYR A 746 -6.727 7.337 -6.470 1.00 0.00 O ATOM 1438 CB TYR A 746 -5.541 9.387 -4.127 1.00 0.00 C ATOM 1439 CG TYR A 746 -5.731 10.800 -4.648 1.00 0.00 C ATOM 1440 CD1 TYR A 746 -6.736 11.618 -4.147 1.00 0.00 C ATOM 1441 CD2 TYR A 746 -4.898 11.314 -5.634 1.00 0.00 C ATOM 1442 CE1 TYR A 746 -6.906 12.907 -4.616 1.00 0.00 C ATOM 1443 CE2 TYR A 746 -5.061 12.603 -6.107 1.00 0.00 C ATOM 1444 CZ TYR A 746 -6.065 13.394 -5.595 1.00 0.00 C ATOM 1445 OH TYR A 746 -6.230 14.680 -6.063 1.00 0.00 O ATOM 0 H TYR A 746 -6.704 8.237 -2.265 1.00 0.00 H new ATOM 0 HA TYR A 746 -7.550 9.049 -4.817 1.00 0.00 H new ATOM 0 HB2 TYR A 746 -5.326 9.430 -3.059 1.00 0.00 H new ATOM 0 HB3 TYR A 746 -4.669 8.947 -4.610 1.00 0.00 H new ATOM 0 HD1 TYR A 746 -7.395 11.241 -3.379 1.00 0.00 H new ATOM 0 HD2 TYR A 746 -4.110 10.696 -6.038 1.00 0.00 H new ATOM 0 HE1 TYR A 746 -7.693 13.530 -4.218 1.00 0.00 H new ATOM 0 HE2 TYR A 746 -4.405 12.987 -6.874 1.00 0.00 H new ATOM 0 HH TYR A 746 -5.556 14.867 -6.749 1.00 0.00 H new ATOM 1455 N TYR A 747 -5.628 6.343 -4.769 1.00 0.00 N ATOM 1456 CA TYR A 747 -5.199 5.198 -5.571 1.00 0.00 C ATOM 1457 C TYR A 747 -6.345 4.210 -5.802 1.00 0.00 C ATOM 1458 O TYR A 747 -6.295 3.406 -6.735 1.00 0.00 O ATOM 1459 CB TYR A 747 -4.016 4.487 -4.910 1.00 0.00 C ATOM 1460 CG TYR A 747 -2.673 5.105 -5.242 1.00 0.00 C ATOM 1461 CD1 TYR A 747 -2.353 5.462 -6.548 1.00 0.00 C ATOM 1462 CD2 TYR A 747 -1.728 5.337 -4.250 1.00 0.00 C ATOM 1463 CE1 TYR A 747 -1.132 6.029 -6.854 1.00 0.00 C ATOM 1464 CE2 TYR A 747 -0.503 5.903 -4.550 1.00 0.00 C ATOM 1465 CZ TYR A 747 -0.211 6.248 -5.852 1.00 0.00 C ATOM 1466 OH TYR A 747 1.007 6.814 -6.154 1.00 0.00 O ATOM 0 H TYR A 747 -5.319 6.317 -3.797 1.00 0.00 H new ATOM 0 HA TYR A 747 -4.884 5.581 -6.542 1.00 0.00 H new ATOM 0 HB2 TYR A 747 -4.154 4.498 -3.829 1.00 0.00 H new ATOM 0 HB3 TYR A 747 -4.012 3.442 -5.220 1.00 0.00 H new ATOM 0 HD1 TYR A 747 -3.072 5.293 -7.336 1.00 0.00 H new ATOM 0 HD2 TYR A 747 -1.954 5.071 -3.228 1.00 0.00 H new ATOM 0 HE1 TYR A 747 -0.900 6.300 -7.873 1.00 0.00 H new ATOM 0 HE2 TYR A 747 0.222 6.074 -3.768 1.00 0.00 H new ATOM 0 HH TYR A 747 1.045 7.722 -5.788 1.00 0.00 H new ATOM 1476 N GLN A 748 -7.383 4.277 -4.963 1.00 0.00 N ATOM 1477 CA GLN A 748 -8.539 3.397 -5.105 1.00 0.00 C ATOM 1478 C GLN A 748 -9.152 3.561 -6.495 1.00 0.00 C ATOM 1479 O GLN A 748 -9.603 2.590 -7.104 1.00 0.00 O ATOM 1480 CB GLN A 748 -9.586 3.708 -4.031 1.00 0.00 C ATOM 1481 CG GLN A 748 -10.443 2.511 -3.648 1.00 0.00 C ATOM 1482 CD GLN A 748 -9.852 1.705 -2.506 1.00 0.00 C ATOM 1483 OE1 GLN A 748 -9.234 0.664 -2.724 1.00 0.00 O ATOM 1484 NE2 GLN A 748 -10.039 2.181 -1.280 1.00 0.00 N ATOM 0 H GLN A 748 -7.443 4.930 -4.182 1.00 0.00 H new ATOM 0 HA GLN A 748 -8.208 2.366 -4.979 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -9.080 4.081 -3.141 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -10.234 4.508 -4.389 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -11.437 2.857 -3.366 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -10.566 1.865 -4.517 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -10.558 3.049 -1.143 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -9.664 1.679 -0.475 1.00 0.00 H new ATOM 1493 N CYS A 749 -9.152 4.802 -6.991 1.00 0.00 N ATOM 1494 CA CYS A 749 -9.697 5.109 -8.311 1.00 0.00 C ATOM 1495 C CYS A 749 -8.582 5.313 -9.341 1.00 0.00 C ATOM 1496 O CYS A 749 -8.723 4.908 -10.496 1.00 0.00 O ATOM 1497 CB CYS A 749 -10.574 6.361 -8.249 1.00 0.00 C ATOM 1498 SG CYS A 749 -11.896 6.287 -7.017 1.00 0.00 S ATOM 0 H CYS A 749 -8.779 5.611 -6.494 1.00 0.00 H new ATOM 0 HA CYS A 749 -10.303 4.258 -8.623 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -9.942 7.222 -8.034 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -11.018 6.528 -9.231 1.00 0.00 H new ATOM 0 HG CYS A 749 -12.577 7.394 -7.044 1.00 0.00 H new ATOM 1504 N HIS A 750 -7.483 5.953 -8.930 1.00 0.00 N ATOM 1505 CA HIS A 750 -6.366 6.210 -9.839 1.00 0.00 C ATOM 1506 C HIS A 750 -5.317 5.104 -9.761 1.00 0.00 C ATOM 1507 O HIS A 750 -4.921 4.677 -8.676 1.00 0.00 O ATOM 1508 CB HIS A 750 -5.718 7.566 -9.533 1.00 0.00 C ATOM 1509 CG HIS A 750 -6.699 8.697 -9.434 1.00 0.00 C ATOM 1510 ND1 HIS A 750 -6.706 9.597 -8.389 1.00 0.00 N ATOM 1511 CD2 HIS A 750 -7.704 9.072 -10.259 1.00 0.00 C ATOM 1512 CE1 HIS A 750 -7.672 10.478 -8.577 1.00 0.00 C ATOM 1513 NE2 HIS A 750 -8.293 10.182 -9.703 1.00 0.00 N ATOM 0 H HIS A 750 -7.345 6.300 -7.981 1.00 0.00 H new ATOM 0 HA HIS A 750 -6.768 6.229 -10.852 1.00 0.00 H new ATOM 0 HB2 HIS A 750 -5.167 7.492 -8.595 1.00 0.00 H new ATOM 0 HB3 HIS A 750 -4.991 7.795 -10.312 1.00 0.00 H new ATOM 0 HD2 HIS A 750 -7.990 8.589 -11.182 1.00 0.00 H new ATOM 0 HE1 HIS A 750 -7.913 11.301 -7.920 1.00 0.00 H new ATOM 0 HE2 HIS A 750 -9.082 10.694 -10.097 1.00 0.00 H new ATOM 1522 N SER A 751 -4.871 4.647 -10.932 1.00 0.00 N ATOM 1523 CA SER A 751 -3.865 3.589 -11.027 1.00 0.00 C ATOM 1524 C SER A 751 -2.500 4.074 -10.549 1.00 0.00 C ATOM 1525 O SER A 751 -2.291 5.269 -10.336 1.00 0.00 O ATOM 1526 CB SER A 751 -3.757 3.097 -12.473 1.00 0.00 C ATOM 1527 OG SER A 751 -3.399 1.730 -12.519 1.00 0.00 O ATOM 0 H SER A 751 -5.194 4.997 -11.834 1.00 0.00 H new ATOM 0 HA SER A 751 -4.181 2.769 -10.382 1.00 0.00 H new ATOM 0 HB2 SER A 751 -4.709 3.244 -12.983 1.00 0.00 H new ATOM 0 HB3 SER A 751 -3.014 3.689 -13.008 1.00 0.00 H new ATOM 0 HG SER A 751 -4.101 1.223 -12.979 1.00 0.00 H new ATOM 1533 N LEU A 752 -1.566 3.135 -10.395 1.00 0.00 N ATOM 1534 CA LEU A 752 -0.213 3.467 -9.958 1.00 0.00 C ATOM 1535 C LEU A 752 0.678 3.883 -11.140 1.00 0.00 C ATOM 1536 O LEU A 752 1.876 4.113 -10.964 1.00 0.00 O ATOM 1537 CB LEU A 752 0.412 2.281 -9.220 1.00 0.00 C ATOM 1538 CG LEU A 752 -0.126 2.040 -7.808 1.00 0.00 C ATOM 1539 CD1 LEU A 752 0.089 0.593 -7.394 1.00 0.00 C ATOM 1540 CD2 LEU A 752 0.537 2.987 -6.818 1.00 0.00 C ATOM 0 H LEU A 752 -1.722 2.142 -10.566 1.00 0.00 H new ATOM 0 HA LEU A 752 -0.284 4.316 -9.278 1.00 0.00 H new ATOM 0 HB2 LEU A 752 0.253 1.380 -9.812 1.00 0.00 H new ATOM 0 HB3 LEU A 752 1.489 2.437 -9.160 1.00 0.00 H new ATOM 0 HG LEU A 752 -1.198 2.239 -7.808 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -0.300 0.441 -6.387 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -0.433 -0.065 -8.088 1.00 0.00 H new ATOM 0 HD13 LEU A 752 1.155 0.365 -7.410 1.00 0.00 H new ATOM 0 HD21 LEU A 752 0.143 2.803 -5.818 1.00 0.00 H new ATOM 0 HD22 LEU A 752 1.614 2.820 -6.820 1.00 0.00 H new ATOM 0 HD23 LEU A 752 0.329 4.018 -7.105 1.00 0.00 H new ATOM 1552 N LYS A 753 0.089 3.987 -12.339 1.00 0.00 N ATOM 1553 CA LYS A 753 0.837 4.382 -13.536 1.00 0.00 C ATOM 1554 C LYS A 753 1.274 5.847 -13.473 1.00 0.00 C ATOM 1555 O LYS A 753 2.314 6.212 -14.025 1.00 0.00 O ATOM 1556 CB LYS A 753 -0.003 4.153 -14.799 1.00 0.00 C ATOM 1557 CG LYS A 753 -1.307 4.944 -14.834 1.00 0.00 C ATOM 1558 CD LYS A 753 -2.455 4.099 -15.362 1.00 0.00 C ATOM 1559 CE LYS A 753 -2.544 4.158 -16.880 1.00 0.00 C ATOM 1560 NZ LYS A 753 -3.426 5.264 -17.352 1.00 0.00 N ATOM 0 H LYS A 753 -0.901 3.803 -12.504 1.00 0.00 H new ATOM 0 HA LYS A 753 1.730 3.759 -13.576 1.00 0.00 H new ATOM 0 HB2 LYS A 753 0.594 4.418 -15.672 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -0.233 3.091 -14.881 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -1.546 5.299 -13.831 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -1.183 5.825 -15.463 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -2.322 3.065 -15.045 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -3.393 4.447 -14.928 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -1.545 4.290 -17.296 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -2.923 3.208 -17.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -3.456 5.265 -18.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -4.387 5.126 -16.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -3.052 6.174 -17.016 1.00 0.00 H new ATOM 1574 N GLU A 754 0.475 6.681 -12.804 1.00 0.00 N ATOM 1575 CA GLU A 754 0.779 8.108 -12.677 1.00 0.00 C ATOM 1576 C GLU A 754 2.164 8.327 -12.065 1.00 0.00 C ATOM 1577 O GLU A 754 2.889 9.238 -12.469 1.00 0.00 O ATOM 1578 CB GLU A 754 -0.284 8.814 -11.825 1.00 0.00 C ATOM 1579 CG GLU A 754 -1.717 8.453 -12.204 1.00 0.00 C ATOM 1580 CD GLU A 754 -2.537 9.654 -12.638 1.00 0.00 C ATOM 1581 OE1 GLU A 754 -2.076 10.402 -13.526 1.00 0.00 O ATOM 1582 OE2 GLU A 754 -3.646 9.842 -12.092 1.00 0.00 O ATOM 0 H GLU A 754 -0.387 6.393 -12.342 1.00 0.00 H new ATOM 0 HA GLU A 754 0.773 8.536 -13.679 1.00 0.00 H new ATOM 0 HB2 GLU A 754 -0.121 8.563 -10.777 1.00 0.00 H new ATOM 0 HB3 GLU A 754 -0.154 9.892 -11.919 1.00 0.00 H new ATOM 0 HG2 GLU A 754 -1.700 7.721 -13.011 1.00 0.00 H new ATOM 0 HG3 GLU A 754 -2.203 7.977 -11.352 1.00 0.00 H new ATOM 1589 N SER A 755 2.528 7.486 -11.098 1.00 0.00 N ATOM 1590 CA SER A 755 3.828 7.590 -10.441 1.00 0.00 C ATOM 1591 C SER A 755 4.781 6.507 -10.941 1.00 0.00 C ATOM 1592 O SER A 755 5.905 6.800 -11.350 1.00 0.00 O ATOM 1593 CB SER A 755 3.675 7.482 -8.921 1.00 0.00 C ATOM 1594 OG SER A 755 2.521 8.171 -8.468 1.00 0.00 O ATOM 0 H SER A 755 1.941 6.726 -10.753 1.00 0.00 H new ATOM 0 HA SER A 755 4.247 8.565 -10.688 1.00 0.00 H new ATOM 0 HB2 SER A 755 3.610 6.433 -8.634 1.00 0.00 H new ATOM 0 HB3 SER A 755 4.560 7.892 -8.434 1.00 0.00 H new ATOM 0 HG SER A 755 2.097 7.660 -7.747 1.00 0.00 H new ATOM 1600 N PHE A 756 4.329 5.256 -10.902 1.00 0.00 N ATOM 1601 CA PHE A 756 5.144 4.132 -11.347 1.00 0.00 C ATOM 1602 C PHE A 756 4.653 3.607 -12.692 1.00 0.00 C ATOM 1603 O PHE A 756 3.670 2.869 -12.758 1.00 0.00 O ATOM 1604 CB PHE A 756 5.115 3.006 -10.307 1.00 0.00 C ATOM 1605 CG PHE A 756 5.302 3.479 -8.891 1.00 0.00 C ATOM 1606 CD1 PHE A 756 6.565 3.787 -8.412 1.00 0.00 C ATOM 1607 CD2 PHE A 756 4.215 3.613 -8.041 1.00 0.00 C ATOM 1608 CE1 PHE A 756 6.740 4.223 -7.113 1.00 0.00 C ATOM 1609 CE2 PHE A 756 4.384 4.048 -6.741 1.00 0.00 C ATOM 1610 CZ PHE A 756 5.649 4.353 -6.276 1.00 0.00 C ATOM 0 H PHE A 756 3.402 4.996 -10.566 1.00 0.00 H new ATOM 0 HA PHE A 756 6.170 4.483 -11.463 1.00 0.00 H new ATOM 0 HB2 PHE A 756 4.163 2.480 -10.381 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.897 2.285 -10.545 1.00 0.00 H new ATOM 0 HD1 PHE A 756 7.422 3.685 -9.061 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.225 3.374 -8.399 1.00 0.00 H new ATOM 0 HE1 PHE A 756 7.729 4.462 -6.752 1.00 0.00 H new ATOM 0 HE2 PHE A 756 3.529 4.150 -6.089 1.00 0.00 H new ATOM 0 HZ PHE A 756 5.784 4.692 -5.260 1.00 0.00 H new ATOM 1620 N LYS A 757 5.346 3.989 -13.767 1.00 0.00 N ATOM 1621 CA LYS A 757 4.978 3.550 -15.113 1.00 0.00 C ATOM 1622 C LYS A 757 4.929 2.020 -15.204 1.00 0.00 C ATOM 1623 O LYS A 757 4.132 1.467 -15.960 1.00 0.00 O ATOM 1624 CB LYS A 757 5.958 4.109 -16.146 1.00 0.00 C ATOM 1625 CG LYS A 757 5.637 5.530 -16.583 1.00 0.00 C ATOM 1626 CD LYS A 757 6.900 6.333 -16.848 1.00 0.00 C ATOM 1627 CE LYS A 757 6.679 7.390 -17.921 1.00 0.00 C ATOM 1628 NZ LYS A 757 5.659 8.400 -17.514 1.00 0.00 N ATOM 0 H LYS A 757 6.162 4.599 -13.731 1.00 0.00 H new ATOM 0 HA LYS A 757 3.981 3.935 -15.328 1.00 0.00 H new ATOM 0 HB2 LYS A 757 6.965 4.085 -15.730 1.00 0.00 H new ATOM 0 HB3 LYS A 757 5.959 3.460 -17.022 1.00 0.00 H new ATOM 0 HG2 LYS A 757 5.026 5.504 -17.485 1.00 0.00 H new ATOM 0 HG3 LYS A 757 5.046 6.024 -15.811 1.00 0.00 H new ATOM 0 HD2 LYS A 757 7.226 6.813 -15.926 1.00 0.00 H new ATOM 0 HD3 LYS A 757 7.700 5.661 -17.158 1.00 0.00 H new ATOM 0 HE2 LYS A 757 7.622 7.893 -18.133 1.00 0.00 H new ATOM 0 HE3 LYS A 757 6.361 6.907 -18.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 5.578 9.128 -18.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 4.739 7.932 -17.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 5.948 8.845 -16.620 1.00 0.00 H new ATOM 1642 N GLN A 758 5.780 1.344 -14.422 1.00 0.00 N ATOM 1643 CA GLN A 758 5.820 -0.120 -14.409 1.00 0.00 C ATOM 1644 C GLN A 758 4.474 -0.712 -13.977 1.00 0.00 C ATOM 1645 O GLN A 758 4.098 -1.797 -14.420 1.00 0.00 O ATOM 1646 CB GLN A 758 6.921 -0.620 -13.470 1.00 0.00 C ATOM 1647 CG GLN A 758 8.283 -0.746 -14.135 1.00 0.00 C ATOM 1648 CD GLN A 758 9.203 0.413 -13.803 1.00 0.00 C ATOM 1649 OE1 GLN A 758 9.527 1.228 -14.667 1.00 0.00 O ATOM 1650 NE2 GLN A 758 9.633 0.492 -12.549 1.00 0.00 N ATOM 0 H GLN A 758 6.448 1.788 -13.792 1.00 0.00 H new ATOM 0 HA GLN A 758 6.034 -0.449 -15.426 1.00 0.00 H new ATOM 0 HB2 GLN A 758 7.002 0.062 -12.624 1.00 0.00 H new ATOM 0 HB3 GLN A 758 6.631 -1.591 -13.070 1.00 0.00 H new ATOM 0 HG2 GLN A 758 8.752 -1.679 -13.821 1.00 0.00 H new ATOM 0 HG3 GLN A 758 8.152 -0.803 -15.216 1.00 0.00 H new ATOM 0 HE21 GLN A 758 9.340 -0.205 -11.864 1.00 0.00 H new ATOM 0 HE22 GLN A 758 10.257 1.250 -12.270 1.00 0.00 H new ATOM 1659 N LEU A 759 3.756 0.003 -13.108 1.00 0.00 N ATOM 1660 CA LEU A 759 2.459 -0.458 -12.622 1.00 0.00 C ATOM 1661 C LEU A 759 1.319 0.229 -13.365 1.00 0.00 C ATOM 1662 O LEU A 759 1.402 1.413 -13.694 1.00 0.00 O ATOM 1663 CB LEU A 759 2.330 -0.199 -11.119 1.00 0.00 C ATOM 1664 CG LEU A 759 3.110 -1.164 -10.221 1.00 0.00 C ATOM 1665 CD1 LEU A 759 4.144 -0.410 -9.395 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.160 -1.938 -9.319 1.00 0.00 C ATOM 0 H LEU A 759 4.053 0.902 -12.728 1.00 0.00 H new ATOM 0 HA LEU A 759 2.394 -1.530 -12.807 1.00 0.00 H new ATOM 0 HB2 LEU A 759 2.666 0.817 -10.912 1.00 0.00 H new ATOM 0 HB3 LEU A 759 1.275 -0.247 -10.847 1.00 0.00 H new ATOM 0 HG LEU A 759 3.636 -1.877 -10.856 1.00 0.00 H new ATOM 0 HD11 LEU A 759 4.688 -1.113 -8.764 1.00 0.00 H new ATOM 0 HD12 LEU A 759 4.843 0.096 -10.061 1.00 0.00 H new ATOM 0 HD13 LEU A 759 3.642 0.327 -8.769 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.731 -2.619 -8.688 1.00 0.00 H new ATOM 0 HD22 LEU A 759 1.605 -1.241 -8.691 1.00 0.00 H new ATOM 0 HD23 LEU A 759 1.462 -2.510 -9.931 1.00 0.00 H new ATOM 1678 N ASP A 760 0.248 -0.523 -13.614 1.00 0.00 N ATOM 1679 CA ASP A 760 -0.922 0.006 -14.311 1.00 0.00 C ATOM 1680 C ASP A 760 -2.214 -0.597 -13.750 1.00 0.00 C ATOM 1681 O ASP A 760 -3.173 -0.834 -14.490 1.00 0.00 O ATOM 1682 CB ASP A 760 -0.819 -0.271 -15.815 1.00 0.00 C ATOM 1683 CG ASP A 760 -0.004 0.779 -16.543 1.00 0.00 C ATOM 1684 OD1 ASP A 760 1.227 0.611 -16.641 1.00 0.00 O ATOM 1685 OD2 ASP A 760 -0.597 1.774 -17.010 1.00 0.00 O ATOM 0 H ASP A 760 0.167 -1.503 -13.342 1.00 0.00 H new ATOM 0 HA ASP A 760 -0.951 1.084 -14.152 1.00 0.00 H new ATOM 0 HB2 ASP A 760 -0.366 -1.250 -15.971 1.00 0.00 H new ATOM 0 HB3 ASP A 760 -1.820 -0.311 -16.243 1.00 0.00 H new ATOM 1690 N THR A 761 -2.236 -0.829 -12.438 1.00 0.00 N ATOM 1691 CA THR A 761 -3.408 -1.391 -11.774 1.00 0.00 C ATOM 1692 C THR A 761 -3.793 -0.559 -10.550 1.00 0.00 C ATOM 1693 O THR A 761 -2.936 0.057 -9.910 1.00 0.00 O ATOM 1694 CB THR A 761 -3.148 -2.848 -11.375 1.00 0.00 C ATOM 1695 OG1 THR A 761 -4.309 -3.433 -10.803 1.00 0.00 O ATOM 1696 CG2 THR A 761 -2.008 -3.015 -10.389 1.00 0.00 C ATOM 0 H THR A 761 -1.453 -0.635 -11.814 1.00 0.00 H new ATOM 0 HA THR A 761 -4.242 -1.366 -12.475 1.00 0.00 H new ATOM 0 HB THR A 761 -2.873 -3.350 -12.303 1.00 0.00 H new ATOM 0 HG1 THR A 761 -4.120 -4.363 -10.558 1.00 0.00 H new ATOM 0 HG21 THR A 761 -1.883 -4.072 -10.153 1.00 0.00 H new ATOM 0 HG22 THR A 761 -1.088 -2.630 -10.828 1.00 0.00 H new ATOM 0 HG23 THR A 761 -2.233 -2.464 -9.476 1.00 0.00 H new ATOM 1704 N THR A 762 -5.088 -0.545 -10.234 1.00 0.00 N ATOM 1705 CA THR A 762 -5.599 0.205 -9.091 1.00 0.00 C ATOM 1706 C THR A 762 -5.961 -0.744 -7.948 1.00 0.00 C ATOM 1707 O THR A 762 -5.853 -1.964 -8.087 1.00 0.00 O ATOM 1708 CB THR A 762 -6.830 1.031 -9.499 1.00 0.00 C ATOM 1709 OG1 THR A 762 -7.925 0.184 -9.807 1.00 0.00 O ATOM 1710 CG2 THR A 762 -6.598 1.924 -10.701 1.00 0.00 C ATOM 0 H THR A 762 -5.804 -1.048 -10.758 1.00 0.00 H new ATOM 0 HA THR A 762 -4.818 0.884 -8.749 1.00 0.00 H new ATOM 0 HB THR A 762 -7.040 1.663 -8.636 1.00 0.00 H new ATOM 0 HG1 THR A 762 -8.698 0.729 -10.062 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.511 2.474 -10.927 1.00 0.00 H new ATOM 0 HG22 THR A 762 -5.795 2.628 -10.482 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.320 1.313 -11.560 1.00 0.00 H new ATOM 1718 N LEU A 763 -6.405 -0.180 -6.823 1.00 0.00 N ATOM 1719 CA LEU A 763 -6.796 -0.990 -5.673 1.00 0.00 C ATOM 1720 C LEU A 763 -8.197 -1.570 -5.896 1.00 0.00 C ATOM 1721 O LEU A 763 -9.184 -1.068 -5.354 1.00 0.00 O ATOM 1722 CB LEU A 763 -6.753 -0.163 -4.379 1.00 0.00 C ATOM 1723 CG LEU A 763 -5.465 0.638 -4.146 1.00 0.00 C ATOM 1724 CD1 LEU A 763 -5.664 1.668 -3.043 1.00 0.00 C ATOM 1725 CD2 LEU A 763 -4.309 -0.292 -3.807 1.00 0.00 C ATOM 0 H LEU A 763 -6.502 0.826 -6.686 1.00 0.00 H new ATOM 0 HA LEU A 763 -6.086 -1.811 -5.569 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -7.594 0.530 -4.384 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -6.899 -0.836 -3.534 1.00 0.00 H new ATOM 0 HG LEU A 763 -5.221 1.167 -5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -4.739 2.225 -2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -6.460 2.356 -3.327 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -5.936 1.161 -2.117 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -3.405 0.295 -3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -4.545 -0.851 -2.902 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -4.148 -0.987 -4.631 1.00 0.00 H new ATOM 1737 N LYS A 764 -8.271 -2.620 -6.717 1.00 0.00 N ATOM 1738 CA LYS A 764 -9.544 -3.269 -7.041 1.00 0.00 C ATOM 1739 C LYS A 764 -10.061 -4.115 -5.876 1.00 0.00 C ATOM 1740 O LYS A 764 -11.093 -3.798 -5.284 1.00 0.00 O ATOM 1741 CB LYS A 764 -9.390 -4.149 -8.289 1.00 0.00 C ATOM 1742 CG LYS A 764 -9.831 -3.477 -9.581 1.00 0.00 C ATOM 1743 CD LYS A 764 -9.930 -4.481 -10.720 1.00 0.00 C ATOM 1744 CE LYS A 764 -10.865 -3.995 -11.819 1.00 0.00 C ATOM 1745 NZ LYS A 764 -10.123 -3.390 -12.962 1.00 0.00 N ATOM 0 H LYS A 764 -7.461 -3.041 -7.172 1.00 0.00 H new ATOM 0 HA LYS A 764 -10.272 -2.481 -7.236 1.00 0.00 H new ATOM 0 HB2 LYS A 764 -8.346 -4.446 -8.385 1.00 0.00 H new ATOM 0 HB3 LYS A 764 -9.969 -5.062 -8.151 1.00 0.00 H new ATOM 0 HG2 LYS A 764 -10.798 -2.996 -9.432 1.00 0.00 H new ATOM 0 HG3 LYS A 764 -9.122 -2.692 -9.846 1.00 0.00 H new ATOM 0 HD2 LYS A 764 -8.939 -4.657 -11.137 1.00 0.00 H new ATOM 0 HD3 LYS A 764 -10.287 -5.436 -10.334 1.00 0.00 H new ATOM 0 HE2 LYS A 764 -11.465 -4.831 -12.179 1.00 0.00 H new ATOM 0 HE3 LYS A 764 -11.556 -3.260 -11.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 -10.799 -3.073 -13.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 -9.570 -2.576 -12.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 -9.482 -4.098 -13.373 1.00 0.00 H new ATOM 1759 N TYR A 765 -9.347 -5.197 -5.559 1.00 0.00 N ATOM 1760 CA TYR A 765 -9.752 -6.091 -4.474 1.00 0.00 C ATOM 1761 C TYR A 765 -8.630 -6.272 -3.454 1.00 0.00 C ATOM 1762 O TYR A 765 -7.460 -6.369 -3.819 1.00 0.00 O ATOM 1763 CB TYR A 765 -10.162 -7.456 -5.038 1.00 0.00 C ATOM 1764 CG TYR A 765 -11.158 -7.377 -6.175 1.00 0.00 C ATOM 1765 CD1 TYR A 765 -12.437 -6.875 -5.970 1.00 0.00 C ATOM 1766 CD2 TYR A 765 -10.819 -7.809 -7.451 1.00 0.00 C ATOM 1767 CE1 TYR A 765 -13.348 -6.802 -7.006 1.00 0.00 C ATOM 1768 CE2 TYR A 765 -11.724 -7.739 -8.491 1.00 0.00 C ATOM 1769 CZ TYR A 765 -12.987 -7.236 -8.264 1.00 0.00 C ATOM 1770 OH TYR A 765 -13.892 -7.167 -9.299 1.00 0.00 O ATOM 0 H TYR A 765 -8.489 -5.474 -6.036 1.00 0.00 H new ATOM 0 HA TYR A 765 -10.604 -5.635 -3.969 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -9.270 -7.977 -5.385 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -10.589 -8.056 -4.235 1.00 0.00 H new ATOM 0 HD1 TYR A 765 -12.724 -6.536 -4.985 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -9.831 -8.206 -7.632 1.00 0.00 H new ATOM 0 HE1 TYR A 765 -14.338 -6.407 -6.831 1.00 0.00 H new ATOM 0 HE2 TYR A 765 -11.444 -8.077 -9.478 1.00 0.00 H new ATOM 0 HH TYR A 765 -13.479 -7.512 -10.118 1.00 0.00 H new ATOM 1780 N PRO A 766 -8.978 -6.327 -2.153 1.00 0.00 N ATOM 1781 CA PRO A 766 -7.998 -6.505 -1.079 1.00 0.00 C ATOM 1782 C PRO A 766 -7.544 -7.959 -0.939 1.00 0.00 C ATOM 1783 O PRO A 766 -7.965 -8.826 -1.708 1.00 0.00 O ATOM 1784 CB PRO A 766 -8.772 -6.062 0.161 1.00 0.00 C ATOM 1785 CG PRO A 766 -10.189 -6.408 -0.142 1.00 0.00 C ATOM 1786 CD PRO A 766 -10.357 -6.221 -1.627 1.00 0.00 C ATOM 0 HA PRO A 766 -7.081 -5.943 -1.256 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -8.420 -6.578 1.054 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -8.654 -4.994 0.342 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -10.410 -7.435 0.149 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -10.874 -5.766 0.412 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -11.008 -6.983 -2.055 1.00 0.00 H new ATOM 0 HD3 PRO A 766 -10.801 -5.254 -1.861 1.00 0.00 H new ATOM 1794 N TYR A 767 -6.691 -8.222 0.049 1.00 0.00 N ATOM 1795 CA TYR A 767 -6.191 -9.575 0.289 1.00 0.00 C ATOM 1796 C TYR A 767 -7.260 -10.459 0.945 1.00 0.00 C ATOM 1797 O TYR A 767 -7.276 -11.673 0.741 1.00 0.00 O ATOM 1798 CB TYR A 767 -4.923 -9.529 1.155 1.00 0.00 C ATOM 1799 CG TYR A 767 -5.180 -9.415 2.645 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.520 -8.195 3.223 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -5.073 -10.525 3.474 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -5.744 -8.088 4.581 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -5.296 -10.425 4.834 1.00 0.00 C ATOM 1804 CZ TYR A 767 -5.631 -9.206 5.382 1.00 0.00 C ATOM 1805 OH TYR A 767 -5.850 -9.102 6.735 1.00 0.00 O ATOM 0 H TYR A 767 -6.332 -7.519 0.695 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.942 -10.017 -0.676 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -4.339 -10.430 0.968 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -4.314 -8.682 0.839 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -5.610 -7.318 2.599 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -4.811 -11.482 3.048 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -6.006 -7.134 5.014 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -5.208 -11.298 5.464 1.00 0.00 H new ATOM 0 HH TYR A 767 -5.557 -8.220 7.047 1.00 0.00 H new ATOM 1815 N LYS A 768 -8.149 -9.845 1.734 1.00 0.00 N ATOM 1816 CA LYS A 768 -9.216 -10.582 2.417 1.00 0.00 C ATOM 1817 C LYS A 768 -10.338 -10.982 1.450 1.00 0.00 C ATOM 1818 O LYS A 768 -11.065 -11.943 1.706 1.00 0.00 O ATOM 1819 CB LYS A 768 -9.806 -9.748 3.560 1.00 0.00 C ATOM 1820 CG LYS A 768 -8.841 -9.500 4.709 1.00 0.00 C ATOM 1821 CD LYS A 768 -9.415 -9.982 6.033 1.00 0.00 C ATOM 1822 CE LYS A 768 -9.955 -8.828 6.868 1.00 0.00 C ATOM 1823 NZ LYS A 768 -11.390 -8.535 6.572 1.00 0.00 N ATOM 0 H LYS A 768 -8.150 -8.841 1.915 1.00 0.00 H new ATOM 0 HA LYS A 768 -8.768 -11.489 2.822 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -10.135 -8.788 3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -10.691 -10.254 3.946 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.899 -10.012 4.512 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -8.617 -8.435 4.774 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -10.214 -10.699 5.844 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -8.642 -10.507 6.595 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -9.846 -9.066 7.926 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -9.358 -7.936 6.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -11.479 -7.563 6.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -11.740 -9.202 5.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -11.951 -8.636 7.442 1.00 0.00 H new ATOM 1837 N SER A 769 -10.471 -10.236 0.347 1.00 0.00 N ATOM 1838 CA SER A 769 -11.502 -10.496 -0.661 1.00 0.00 C ATOM 1839 C SER A 769 -12.894 -10.107 -0.150 1.00 0.00 C ATOM 1840 O SER A 769 -13.479 -9.131 -0.625 1.00 0.00 O ATOM 1841 CB SER A 769 -11.464 -11.964 -1.106 1.00 0.00 C ATOM 1842 OG SER A 769 -12.245 -12.168 -2.273 1.00 0.00 O ATOM 0 H SER A 769 -9.871 -9.440 0.130 1.00 0.00 H new ATOM 0 HA SER A 769 -11.289 -9.872 -1.529 1.00 0.00 H new ATOM 0 HB2 SER A 769 -10.433 -12.261 -1.299 1.00 0.00 H new ATOM 0 HB3 SER A 769 -11.834 -12.600 -0.302 1.00 0.00 H new ATOM 0 HG SER A 769 -12.201 -13.111 -2.535 1.00 0.00 H new ATOM 1848 N ARG A 770 -13.418 -10.863 0.821 1.00 0.00 N ATOM 1849 CA ARG A 770 -14.733 -10.585 1.395 1.00 0.00 C ATOM 1850 C ARG A 770 -14.739 -10.894 2.892 1.00 0.00 C ATOM 1851 O ARG A 770 -14.488 -12.032 3.299 1.00 0.00 O ATOM 1852 CB ARG A 770 -15.818 -11.390 0.662 1.00 0.00 C ATOM 1853 CG ARG A 770 -16.403 -10.660 -0.540 1.00 0.00 C ATOM 1854 CD ARG A 770 -17.484 -9.671 -0.125 1.00 0.00 C ATOM 1855 NE ARG A 770 -18.153 -9.064 -1.278 1.00 0.00 N ATOM 1856 CZ ARG A 770 -18.893 -7.951 -1.217 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -19.071 -7.316 -0.060 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -19.461 -7.475 -2.319 1.00 0.00 N ATOM 0 H ARG A 770 -12.948 -11.673 1.225 1.00 0.00 H new ATOM 0 HA ARG A 770 -14.953 -9.525 1.268 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -15.395 -12.339 0.331 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -16.621 -11.625 1.361 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -15.609 -10.131 -1.067 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -16.821 -11.385 -1.238 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -18.222 -10.181 0.494 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -17.040 -8.887 0.489 1.00 0.00 H new ATOM 0 HE ARG A 770 -18.048 -9.519 -2.185 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -18.641 -7.677 0.791 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -19.637 -6.468 -0.025 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -19.332 -7.958 -3.208 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -20.026 -6.627 -2.276 1.00 0.00 H new ATOM 1872 N GLU A 771 -15.005 -9.861 3.704 1.00 0.00 N ATOM 1873 CA GLU A 771 -15.028 -9.985 5.167 1.00 0.00 C ATOM 1874 C GLU A 771 -13.818 -10.783 5.681 1.00 0.00 C ATOM 1875 O GLU A 771 -12.698 -10.544 5.175 1.00 0.00 O ATOM 1876 CB GLU A 771 -16.359 -10.606 5.645 1.00 0.00 C ATOM 1877 CG GLU A 771 -16.634 -12.002 5.100 1.00 0.00 C ATOM 1878 CD GLU A 771 -17.882 -12.636 5.688 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -18.986 -12.084 5.484 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -17.756 -13.690 6.344 1.00 0.00 O ATOM 1881 OXT GLU A 771 -13.987 -11.620 6.592 1.00 0.00 O ATOM 0 H GLU A 771 -15.209 -8.920 3.366 1.00 0.00 H new ATOM 0 HA GLU A 771 -14.957 -8.983 5.589 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -16.355 -10.649 6.734 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -17.178 -9.948 5.354 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -16.737 -11.949 4.016 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -15.776 -12.642 5.307 1.00 0.00 H new TER 1888 GLU A 771 ATOM 1889 N GLU B1404 17.261 -9.447 4.898 1.00 0.00 N ATOM 1890 CA GLU B1404 15.999 -9.042 4.217 1.00 0.00 C ATOM 1891 C GLU B1404 16.271 -8.494 2.815 1.00 0.00 C ATOM 1892 O GLU B1404 15.746 -9.011 1.829 1.00 0.00 O ATOM 1893 CB GLU B1404 15.291 -7.980 5.065 1.00 0.00 C ATOM 1894 CG GLU B1404 14.118 -8.529 5.867 1.00 0.00 C ATOM 1895 CD GLU B1404 14.553 -9.240 7.134 1.00 0.00 C ATOM 1896 OE1 GLU B1404 15.380 -8.675 7.881 1.00 0.00 O ATOM 1897 OE2 GLU B1404 14.068 -10.363 7.380 1.00 0.00 O ATOM 0 HA GLU B1404 15.364 -9.922 4.111 1.00 0.00 H new ATOM 0 HB2 GLU B1404 16.012 -7.533 5.749 1.00 0.00 H new ATOM 0 HB3 GLU B1404 14.934 -7.183 4.412 1.00 0.00 H new ATOM 0 HG2 GLU B1404 13.447 -7.710 6.127 1.00 0.00 H new ATOM 0 HG3 GLU B1404 13.550 -9.221 5.244 1.00 0.00 H new ATOM 1906 N GLU B1405 17.090 -7.438 2.742 1.00 0.00 N ATOM 1907 CA GLU B1405 17.433 -6.800 1.469 1.00 0.00 C ATOM 1908 C GLU B1405 16.189 -6.200 0.812 1.00 0.00 C ATOM 1909 O GLU B1405 15.616 -6.784 -0.110 1.00 0.00 O ATOM 1910 CB GLU B1405 18.103 -7.795 0.516 1.00 0.00 C ATOM 1911 CG GLU B1405 19.414 -8.362 1.039 1.00 0.00 C ATOM 1912 CD GLU B1405 20.576 -7.402 0.870 1.00 0.00 C ATOM 1913 OE1 GLU B1405 21.177 -7.386 -0.223 1.00 0.00 O ATOM 1914 OE2 GLU B1405 20.882 -6.665 1.832 1.00 0.00 O ATOM 0 H GLU B1405 17.529 -7.007 3.555 1.00 0.00 H new ATOM 0 HA GLU B1405 18.140 -5.998 1.680 1.00 0.00 H new ATOM 0 HB2 GLU B1405 17.414 -8.617 0.322 1.00 0.00 H new ATOM 0 HB3 GLU B1405 18.287 -7.302 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU B1405 19.303 -8.609 2.095 1.00 0.00 H new ATOM 0 HG3 GLU B1405 19.637 -9.292 0.516 1.00 0.00 H new ATOM 1921 N PRO B1406 15.746 -5.020 1.291 1.00 0.00 N ATOM 1922 CA PRO B1406 14.557 -4.337 0.757 1.00 0.00 C ATOM 1923 C PRO B1406 14.782 -3.765 -0.643 1.00 0.00 C ATOM 1924 O PRO B1406 15.895 -3.363 -0.989 1.00 0.00 O ATOM 1925 CB PRO B1406 14.316 -3.212 1.764 1.00 0.00 C ATOM 1926 CG PRO B1406 15.655 -2.942 2.358 1.00 0.00 C ATOM 1927 CD PRO B1406 16.362 -4.267 2.402 1.00 0.00 C ATOM 0 HA PRO B1406 13.714 -5.019 0.645 1.00 0.00 H new ATOM 0 HB2 PRO B1406 13.913 -2.324 1.277 1.00 0.00 H new ATOM 0 HB3 PRO B1406 13.597 -3.511 2.527 1.00 0.00 H new ATOM 0 HG2 PRO B1406 16.211 -2.223 1.757 1.00 0.00 H new ATOM 0 HG3 PRO B1406 15.560 -2.517 3.357 1.00 0.00 H new ATOM 0 HD2 PRO B1406 17.437 -4.154 2.263 1.00 0.00 H new ATOM 0 HD3 PRO B1406 16.215 -4.769 3.358 1.00 0.00 H new ATOM 1935 N VAL B1407 13.715 -3.732 -1.445 1.00 0.00 N ATOM 1936 CA VAL B1407 13.790 -3.210 -2.809 1.00 0.00 C ATOM 1937 C VAL B1407 12.680 -2.192 -3.074 1.00 0.00 C ATOM 1938 O VAL B1407 12.950 -0.997 -3.212 1.00 0.00 O ATOM 1939 CB VAL B1407 13.713 -4.340 -3.859 1.00 0.00 C ATOM 1940 CG1 VAL B1407 14.004 -3.800 -5.253 1.00 0.00 C ATOM 1941 CG2 VAL B1407 14.674 -5.466 -3.502 1.00 0.00 C ATOM 0 H VAL B1407 12.789 -4.061 -1.172 1.00 0.00 H new ATOM 0 HA VAL B1407 14.757 -2.716 -2.902 1.00 0.00 H new ATOM 0 HB VAL B1407 12.700 -4.743 -3.858 1.00 0.00 H new ATOM 0 HG11 VAL B1407 13.945 -4.612 -5.978 1.00 0.00 H new ATOM 0 HG12 VAL B1407 13.272 -3.033 -5.506 1.00 0.00 H new ATOM 0 HG13 VAL B1407 15.004 -3.367 -5.274 1.00 0.00 H new ATOM 0 HG21 VAL B1407 14.607 -6.254 -4.252 1.00 0.00 H new ATOM 0 HG22 VAL B1407 15.693 -5.079 -3.472 1.00 0.00 H new ATOM 0 HG23 VAL B1407 14.412 -5.872 -2.525 1.00 0.00 H new HETATM 1951 N PTR B1408 11.433 -2.670 -3.145 1.00 0.00 N HETATM 1952 CA PTR B1408 10.280 -1.799 -3.395 1.00 0.00 C HETATM 1953 C PTR B1408 10.386 -1.108 -4.759 1.00 0.00 C HETATM 1954 O PTR B1408 11.393 -1.242 -5.458 1.00 0.00 O HETATM 1955 CB PTR B1408 10.147 -0.754 -2.279 1.00 0.00 C HETATM 1956 CG PTR B1408 9.794 -1.341 -0.928 1.00 0.00 C HETATM 1957 CD1 PTR B1408 8.475 -1.618 -0.592 1.00 0.00 C HETATM 1958 CD2 PTR B1408 10.780 -1.613 0.013 1.00 0.00 C HETATM 1959 CE1 PTR B1408 8.147 -2.148 0.640 1.00 0.00 C HETATM 1960 CE2 PTR B1408 10.460 -2.145 1.248 1.00 0.00 C HETATM 1961 CZ PTR B1408 9.143 -2.408 1.558 1.00 0.00 C HETATM 1962 OH PTR B1408 8.825 -2.932 2.773 1.00 0.00 O HETATM 1963 P PTR B1408 8.567 -4.494 3.074 1.00 0.00 P HETATM 1964 O1P PTR B1408 8.053 -4.671 4.591 1.00 0.00 O HETATM 1965 O2P PTR B1408 9.936 -5.316 2.873 1.00 0.00 O HETATM 1966 O3P PTR B1408 7.539 -5.011 2.144 1.00 0.00 O HETATM 0 HE2 PTR B1408 11.246 -2.356 1.974 1.00 0.00 H new HETATM 0 HE1 PTR B1408 7.106 -2.360 0.886 1.00 0.00 H new HETATM 0 HD2 PTR B1408 11.822 -1.403 -0.227 1.00 0.00 H new HETATM 0 HD1 PTR B1408 7.685 -1.413 -1.314 1.00 0.00 H new HETATM 0 HB3 PTR B1408 11.086 -0.207 -2.193 1.00 0.00 H new HETATM 0 HB2 PTR B1408 9.382 -0.031 -2.561 1.00 0.00 H new HETATM 0 HA PTR B1408 9.387 -2.424 -3.404 1.00 0.00 H new ATOM 1975 N GLU B1409 9.335 -0.374 -5.130 1.00 0.00 N ATOM 1976 CA GLU B1409 9.296 0.336 -6.410 1.00 0.00 C ATOM 1977 C GLU B1409 9.451 1.844 -6.213 1.00 0.00 C ATOM 1978 O GLU B1409 9.040 2.390 -5.187 1.00 0.00 O ATOM 1979 CB GLU B1409 7.983 0.038 -7.145 1.00 0.00 C ATOM 1980 CG GLU B1409 8.018 -1.245 -7.970 1.00 0.00 C ATOM 1981 CD GLU B1409 7.708 -1.025 -9.444 1.00 0.00 C ATOM 1982 OE1 GLU B1409 8.063 0.048 -9.981 1.00 0.00 O ATOM 1983 OE2 GLU B1409 7.116 -1.932 -10.066 1.00 0.00 O ATOM 0 H GLU B1409 8.497 -0.256 -4.560 1.00 0.00 H new ATOM 0 HA GLU B1409 10.133 -0.017 -7.012 1.00 0.00 H new ATOM 0 HB2 GLU B1409 7.176 -0.032 -6.415 1.00 0.00 H new ATOM 0 HB3 GLU B1409 7.747 0.875 -7.802 1.00 0.00 H new ATOM 0 HG2 GLU B1409 9.004 -1.701 -7.878 1.00 0.00 H new ATOM 0 HG3 GLU B1409 7.300 -1.953 -7.557 1.00 0.00 H new ATOM 1990 N GLU B1410 10.045 2.508 -7.206 1.00 0.00 N ATOM 1991 CA GLU B1410 10.259 3.952 -7.149 1.00 0.00 C ATOM 1992 C GLU B1410 9.760 4.637 -8.421 1.00 0.00 C ATOM 1993 O GLU B1410 9.710 4.025 -9.489 1.00 0.00 O ATOM 1994 CB GLU B1410 11.744 4.256 -6.935 1.00 0.00 C ATOM 1995 CG GLU B1410 12.183 4.145 -5.484 1.00 0.00 C ATOM 1996 CD GLU B1410 11.546 5.202 -4.600 1.00 0.00 C ATOM 1997 OE1 GLU B1410 11.898 6.391 -4.751 1.00 0.00 O ATOM 1998 OE2 GLU B1410 10.692 4.842 -3.764 1.00 0.00 O ATOM 0 H GLU B1410 10.386 2.067 -8.060 1.00 0.00 H new ATOM 0 HA GLU B1410 9.687 4.345 -6.308 1.00 0.00 H new ATOM 0 HB2 GLU B1410 12.338 3.570 -7.539 1.00 0.00 H new ATOM 0 HB3 GLU B1410 11.956 5.263 -7.294 1.00 0.00 H new ATOM 0 HG2 GLU B1410 11.926 3.156 -5.105 1.00 0.00 H new ATOM 0 HG3 GLU B1410 13.268 4.235 -5.428 1.00 0.00 H new ATOM 2005 N VAL B1411 9.384 5.912 -8.291 1.00 0.00 N ATOM 2006 CA VAL B1411 8.878 6.690 -9.425 1.00 0.00 C ATOM 2007 C VAL B1411 9.929 6.809 -10.528 1.00 0.00 C ATOM 2008 O VAL B1411 10.925 7.522 -10.378 1.00 0.00 O ATOM 2009 CB VAL B1411 8.436 8.108 -8.991 1.00 0.00 C ATOM 2010 CG1 VAL B1411 7.767 8.847 -10.144 1.00 0.00 C ATOM 2011 CG2 VAL B1411 7.506 8.037 -7.789 1.00 0.00 C ATOM 0 H VAL B1411 9.420 6.428 -7.412 1.00 0.00 H new ATOM 0 HA VAL B1411 8.011 6.153 -9.811 1.00 0.00 H new ATOM 0 HB VAL B1411 9.327 8.665 -8.703 1.00 0.00 H new ATOM 0 HG11 VAL B1411 7.466 9.841 -9.813 1.00 0.00 H new ATOM 0 HG12 VAL B1411 8.468 8.938 -10.974 1.00 0.00 H new ATOM 0 HG13 VAL B1411 6.888 8.291 -10.471 1.00 0.00 H new ATOM 0 HG21 VAL B1411 7.207 9.045 -7.500 1.00 0.00 H new ATOM 0 HG22 VAL B1411 6.621 7.456 -8.048 1.00 0.00 H new ATOM 0 HG23 VAL B1411 8.023 7.559 -6.957 1.00 0.00 H new ATOM 2021 N GLY B1412 9.697 6.107 -11.633 1.00 0.00 N ATOM 2022 CA GLY B1412 10.622 6.137 -12.753 1.00 0.00 C ATOM 2023 C GLY B1412 10.208 5.196 -13.866 1.00 0.00 C ATOM 2024 O GLY B1412 10.649 4.028 -13.849 1.00 0.00 O ATOM 2025 OXT GLY B1412 9.435 5.623 -14.749 1.00 0.00 O ATOM 0 H GLY B1412 8.879 5.514 -11.773 1.00 0.00 H new ATOM 0 HA2 GLY B1412 10.684 7.153 -13.143 1.00 0.00 H new ATOM 0 HA3 GLY B1412 11.619 5.868 -12.405 1.00 0.00 H new TER 2029 GLY B1412