USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=32 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 -90:sc= -0.642! USER MOD Set 1.2: A 755 SER OG : rot 144:sc= -0.605! USER MOD Set 2.1: A 735 LYS NZ :NH3+ 171:sc= 0.582 (180deg=0.393) USER MOD Set 2.2: A 746 TYR OH : rot 180:sc= 0.189 USER MOD Set 3.1: A 710 SER OG : rot 103:sc= -1.28 USER MOD Set 3.2: A 719 HIS : no HD1:sc= -0.142 X(o=-1.4,f=-1.4) USER MOD Set 4.1: A 690 HIS : no HD1:sc= -1.69! C(o=-2.2!,f=-3.2!) USER MOD Set 4.2: A 694 THR OG1 : rot -139:sc= -0.494 USER MOD Set 5.1: A 678 MET CE :methyl 163:sc= 0 (180deg=0) USER MOD Set 5.2: A 682 GLN : amide:sc= -0.17 K(o=-0.17,f=-3.3!) USER MOD Set 5.3: A 683 THR OG1 : rot 110:sc= 0 USER MOD Set 6.1: A 668 TYR OH : rot -15:sc= -1.43 USER MOD Set 6.2: A 739 SER OG : rot -126:sc= 0.482 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 67:sc= 0.046 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.165 X(o=-0.16,f=-0.012) USER MOD Single : A 681 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 685 ASN : amide:sc= -0.18 X(o=-0.18,f=-0.33) 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 -62:sc= -1.13 USER MOD Single : A 695 TYR OH : rot 160:sc= 1.39 USER MOD Single : A 712 LYS NZ :NH3+ -124:sc= 1.19 (180deg=-1.11) USER MOD Single : A 714 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 144:sc= 0.036 (180deg=0) USER MOD Single : A 721 LYS NZ :NH3+ -155:sc= -0.155 (180deg=-0.749) 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= -0.656 K(o=-0.66,f=-2.7) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0.00911 USER MOD Single : A 736 LYS NZ :NH3+ 146:sc= -0.0244 (180deg=-0.128) USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HE2:sc= 0.0174 X(o=0.017,f=-0.15) USER MOD Single : A 751 SER OG : rot 150:sc= -0.568 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.18) USER MOD Single : A 761 THR OG1 : rot 180:sc= -0.158 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 180:sc= -0.507 USER MOD Single : A 768 LYS NZ :NH3+ 157:sc= 0.93 (180deg=0.569) USER MOD Single : A 769 SER OG : rot 53:sc= -0.534 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 2.916 7.467 15.103 1.00 0.00 N ATOM 2 CA SER A 659 1.839 6.458 15.304 1.00 0.00 C ATOM 3 C SER A 659 0.780 6.972 16.281 1.00 0.00 C ATOM 4 O SER A 659 1.039 7.890 17.059 1.00 0.00 O ATOM 5 CB SER A 659 2.468 5.161 15.830 1.00 0.00 C ATOM 6 OG SER A 659 2.574 4.191 14.804 1.00 0.00 O ATOM 0 HA SER A 659 1.343 6.269 14.352 1.00 0.00 H new ATOM 0 HB2 SER A 659 3.456 5.372 16.238 1.00 0.00 H new ATOM 0 HB3 SER A 659 1.864 4.766 16.647 1.00 0.00 H new ATOM 0 HG SER A 659 2.979 3.375 15.166 1.00 0.00 H new ATOM 12 N ARG A 660 -0.414 6.375 16.224 1.00 0.00 N ATOM 13 CA ARG A 660 -1.528 6.768 17.092 1.00 0.00 C ATOM 14 C ARG A 660 -1.942 8.217 16.829 1.00 0.00 C ATOM 15 O ARG A 660 -1.410 9.144 17.442 1.00 0.00 O ATOM 16 CB ARG A 660 -1.160 6.580 18.567 1.00 0.00 C ATOM 17 CG ARG A 660 -2.368 6.418 19.477 1.00 0.00 C ATOM 18 CD ARG A 660 -2.113 6.999 20.859 1.00 0.00 C ATOM 19 NE ARG A 660 -3.310 7.616 21.425 1.00 0.00 N ATOM 20 CZ ARG A 660 -3.319 8.328 22.552 1.00 0.00 C ATOM 21 NH1 ARG A 660 -2.197 8.507 23.246 1.00 0.00 N ATOM 22 NH2 ARG A 660 -4.452 8.861 22.991 1.00 0.00 N ATOM 0 H ARG A 660 -0.635 5.614 15.582 1.00 0.00 H new ATOM 0 HA ARG A 660 -2.375 6.122 16.861 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -0.521 5.703 18.665 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -0.576 7.438 18.900 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -3.230 6.911 19.028 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -2.617 5.361 19.567 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -1.763 6.210 21.525 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -1.317 7.741 20.799 1.00 0.00 H new ATOM 0 HE ARG A 660 -4.192 7.495 20.928 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -1.323 8.098 22.916 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -2.212 9.053 24.107 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -5.316 8.726 22.466 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -4.459 9.406 23.853 1.00 0.00 H new ATOM 36 N PRO A 661 -2.899 8.428 15.903 1.00 0.00 N ATOM 37 CA PRO A 661 -3.383 9.769 15.549 1.00 0.00 C ATOM 38 C PRO A 661 -3.772 10.595 16.775 1.00 0.00 C ATOM 39 O PRO A 661 -4.574 10.156 17.598 1.00 0.00 O ATOM 40 CB PRO A 661 -4.614 9.483 14.687 1.00 0.00 C ATOM 41 CG PRO A 661 -4.349 8.147 14.088 1.00 0.00 C ATOM 42 CD PRO A 661 -3.576 7.374 15.122 1.00 0.00 C ATOM 0 HA PRO A 661 -2.616 10.357 15.045 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -5.525 9.476 15.286 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -4.745 10.244 13.918 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -5.281 7.640 13.838 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -3.779 8.240 13.164 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -4.234 6.771 15.747 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -2.860 6.693 14.662 1.00 0.00 H new ATOM 50 N PRO A 662 -3.198 11.808 16.912 1.00 0.00 N ATOM 51 CA PRO A 662 -3.484 12.697 18.045 1.00 0.00 C ATOM 52 C PRO A 662 -4.979 12.959 18.222 1.00 0.00 C ATOM 53 O PRO A 662 -5.634 13.496 17.325 1.00 0.00 O ATOM 54 CB PRO A 662 -2.755 13.991 17.679 1.00 0.00 C ATOM 55 CG PRO A 662 -1.672 13.568 16.750 1.00 0.00 C ATOM 56 CD PRO A 662 -2.223 12.401 15.978 1.00 0.00 C ATOM 0 HA PRO A 662 -3.160 12.262 18.990 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -3.429 14.703 17.203 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -2.348 14.480 18.564 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -1.392 14.381 16.081 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -0.775 13.284 17.300 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -2.697 12.720 15.050 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -1.441 11.691 15.708 1.00 0.00 H new ATOM 64 N SER A 663 -5.510 12.570 19.384 1.00 0.00 N ATOM 65 CA SER A 663 -6.929 12.748 19.705 1.00 0.00 C ATOM 66 C SER A 663 -7.804 11.749 18.943 1.00 0.00 C ATOM 67 O SER A 663 -8.505 10.941 19.553 1.00 0.00 O ATOM 68 CB SER A 663 -7.383 14.184 19.412 1.00 0.00 C ATOM 69 OG SER A 663 -8.120 14.717 20.502 1.00 0.00 O ATOM 0 H SER A 663 -4.971 12.124 20.126 1.00 0.00 H new ATOM 0 HA SER A 663 -7.047 12.558 20.772 1.00 0.00 H new ATOM 0 HB2 SER A 663 -6.513 14.811 19.215 1.00 0.00 H new ATOM 0 HB3 SER A 663 -7.997 14.199 18.511 1.00 0.00 H new ATOM 0 HG SER A 663 -8.397 15.633 20.293 1.00 0.00 H new ATOM 75 N ARG A 664 -7.761 11.810 17.612 1.00 0.00 N ATOM 76 CA ARG A 664 -8.550 10.910 16.769 1.00 0.00 C ATOM 77 C ARG A 664 -8.175 9.447 17.014 1.00 0.00 C ATOM 78 O ARG A 664 -7.030 9.138 17.344 1.00 0.00 O ATOM 79 CB ARG A 664 -8.344 11.252 15.292 1.00 0.00 C ATOM 80 CG ARG A 664 -9.408 12.175 14.721 1.00 0.00 C ATOM 81 CD ARG A 664 -8.885 13.593 14.555 1.00 0.00 C ATOM 82 NE ARG A 664 -8.227 13.790 13.262 1.00 0.00 N ATOM 83 CZ ARG A 664 -8.010 14.987 12.713 1.00 0.00 C ATOM 84 NH1 ARG A 664 -8.389 16.098 13.340 1.00 0.00 N ATOM 85 NH2 ARG A 664 -7.409 15.076 11.531 1.00 0.00 N ATOM 0 H ARG A 664 -7.187 12.475 17.093 1.00 0.00 H new ATOM 0 HA ARG A 664 -9.599 11.045 17.031 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -7.367 11.720 15.170 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -8.329 10.328 14.714 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -9.742 11.794 13.756 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -10.277 12.181 15.379 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -9.711 14.297 14.652 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -8.181 13.815 15.357 1.00 0.00 H new ATOM 0 HE ARG A 664 -7.916 12.964 12.751 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -8.850 16.039 14.248 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -8.219 17.008 12.912 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -7.114 14.230 11.044 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -7.243 15.991 11.111 1.00 0.00 H new ATOM 99 N GLU A 665 -9.144 8.551 16.842 1.00 0.00 N ATOM 100 CA GLU A 665 -8.910 7.122 17.036 1.00 0.00 C ATOM 101 C GLU A 665 -9.597 6.311 15.941 1.00 0.00 C ATOM 102 O GLU A 665 -10.756 5.917 16.083 1.00 0.00 O ATOM 103 CB GLU A 665 -9.410 6.677 18.413 1.00 0.00 C ATOM 104 CG GLU A 665 -8.381 6.838 19.525 1.00 0.00 C ATOM 105 CD GLU A 665 -7.694 5.533 19.888 1.00 0.00 C ATOM 106 OE1 GLU A 665 -8.405 4.553 20.202 1.00 0.00 O ATOM 107 OE2 GLU A 665 -6.445 5.493 19.863 1.00 0.00 O ATOM 0 H GLU A 665 -10.098 8.789 16.569 1.00 0.00 H new ATOM 0 HA GLU A 665 -7.836 6.943 16.980 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -10.300 7.252 18.669 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -9.711 5.631 18.359 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -7.630 7.564 19.215 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -8.871 7.244 20.410 1.00 0.00 H new ATOM 114 N ILE A 666 -8.879 6.071 14.847 1.00 0.00 N ATOM 115 CA ILE A 666 -9.424 5.312 13.727 1.00 0.00 C ATOM 116 C ILE A 666 -8.703 3.978 13.561 1.00 0.00 C ATOM 117 O ILE A 666 -7.478 3.939 13.416 1.00 0.00 O ATOM 118 CB ILE A 666 -9.325 6.101 12.406 1.00 0.00 C ATOM 119 CG1 ILE A 666 -9.890 7.513 12.580 1.00 0.00 C ATOM 120 CG2 ILE A 666 -10.056 5.366 11.289 1.00 0.00 C ATOM 121 CD1 ILE A 666 -9.445 8.476 11.501 1.00 0.00 C ATOM 0 H ILE A 666 -7.920 6.391 14.713 1.00 0.00 H new ATOM 0 HA ILE A 666 -10.474 5.130 13.955 1.00 0.00 H new ATOM 0 HB ILE A 666 -8.273 6.184 12.132 1.00 0.00 H new ATOM 0 HG12 ILE A 666 -10.979 7.462 12.585 1.00 0.00 H new ATOM 0 HG13 ILE A 666 -9.585 7.901 13.552 1.00 0.00 H new ATOM 0 HG21 ILE A 666 -9.976 5.937 10.364 1.00 0.00 H new ATOM 0 HG22 ILE A 666 -9.609 4.382 11.148 1.00 0.00 H new ATOM 0 HG23 ILE A 666 -11.107 5.252 11.555 1.00 0.00 H new ATOM 0 HD11 ILE A 666 -9.882 9.457 11.686 1.00 0.00 H new ATOM 0 HD12 ILE A 666 -8.358 8.556 11.510 1.00 0.00 H new ATOM 0 HD13 ILE A 666 -9.774 8.110 10.528 1.00 0.00 H new ATOM 133 N ASP A 667 -9.467 2.885 13.574 1.00 0.00 N ATOM 134 CA ASP A 667 -8.898 1.549 13.417 1.00 0.00 C ATOM 135 C ASP A 667 -8.921 1.120 11.953 1.00 0.00 C ATOM 136 O ASP A 667 -9.956 0.694 11.440 1.00 0.00 O ATOM 137 CB ASP A 667 -9.660 0.528 14.271 1.00 0.00 C ATOM 138 CG ASP A 667 -8.749 -0.525 14.883 1.00 0.00 C ATOM 139 OD1 ASP A 667 -7.563 -0.221 15.134 1.00 0.00 O ATOM 140 OD2 ASP A 667 -9.224 -1.656 15.110 1.00 0.00 O ATOM 0 H ASP A 667 -10.480 2.900 13.692 1.00 0.00 H new ATOM 0 HA ASP A 667 -7.863 1.586 13.756 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -10.190 1.051 15.067 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -10.414 0.037 13.656 1.00 0.00 H new ATOM 145 N TYR A 668 -7.775 1.236 11.284 1.00 0.00 N ATOM 146 CA TYR A 668 -7.670 0.859 9.875 1.00 0.00 C ATOM 147 C TYR A 668 -7.910 -0.640 9.677 1.00 0.00 C ATOM 148 O TYR A 668 -8.338 -1.068 8.603 1.00 0.00 O ATOM 149 CB TYR A 668 -6.301 1.244 9.320 1.00 0.00 C ATOM 150 CG TYR A 668 -6.195 2.702 8.927 1.00 0.00 C ATOM 151 CD1 TYR A 668 -6.465 3.711 9.845 1.00 0.00 C ATOM 152 CD2 TYR A 668 -5.828 3.067 7.638 1.00 0.00 C ATOM 153 CE1 TYR A 668 -6.370 5.042 9.487 1.00 0.00 C ATOM 154 CE2 TYR A 668 -5.730 4.395 7.275 1.00 0.00 C ATOM 155 CZ TYR A 668 -6.002 5.378 8.201 1.00 0.00 C ATOM 156 OH TYR A 668 -5.907 6.703 7.840 1.00 0.00 O ATOM 0 H TYR A 668 -6.909 1.587 11.693 1.00 0.00 H new ATOM 0 HA TYR A 668 -8.443 1.402 9.331 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -5.539 1.021 10.067 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -6.084 0.625 8.450 1.00 0.00 H new ATOM 0 HD1 TYR A 668 -6.753 3.450 10.853 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -5.616 2.300 6.908 1.00 0.00 H new ATOM 0 HE1 TYR A 668 -6.583 5.815 10.210 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -5.441 4.662 6.269 1.00 0.00 H new ATOM 0 HH TYR A 668 -6.354 7.258 8.512 1.00 0.00 H new ATOM 166 N THR A 669 -7.641 -1.429 10.721 1.00 0.00 N ATOM 167 CA THR A 669 -7.841 -2.877 10.666 1.00 0.00 C ATOM 168 C THR A 669 -9.322 -3.213 10.497 1.00 0.00 C ATOM 169 O THR A 669 -9.666 -4.244 9.921 1.00 0.00 O ATOM 170 CB THR A 669 -7.295 -3.543 11.932 1.00 0.00 C ATOM 171 OG1 THR A 669 -7.651 -2.803 13.088 1.00 0.00 O ATOM 172 CG2 THR A 669 -5.789 -3.693 11.926 1.00 0.00 C ATOM 0 H THR A 669 -7.284 -1.088 11.614 1.00 0.00 H new ATOM 0 HA THR A 669 -7.296 -3.260 9.803 1.00 0.00 H new ATOM 0 HB THR A 669 -7.744 -4.536 11.950 1.00 0.00 H new ATOM 0 HG1 THR A 669 -8.622 -2.844 13.216 1.00 0.00 H new ATOM 0 HG21 THR A 669 -5.467 -4.172 12.851 1.00 0.00 H new ATOM 0 HG22 THR A 669 -5.488 -4.306 11.076 1.00 0.00 H new ATOM 0 HG23 THR A 669 -5.326 -2.710 11.846 1.00 0.00 H new ATOM 180 N ALA A 670 -10.191 -2.328 10.990 1.00 0.00 N ATOM 181 CA ALA A 670 -11.633 -2.521 10.877 1.00 0.00 C ATOM 182 C ALA A 670 -12.040 -2.715 9.416 1.00 0.00 C ATOM 183 O ALA A 670 -12.978 -3.452 9.112 1.00 0.00 O ATOM 184 CB ALA A 670 -12.372 -1.335 11.479 1.00 0.00 C ATOM 0 H ALA A 670 -9.918 -1.471 11.471 1.00 0.00 H new ATOM 0 HA ALA A 670 -11.904 -3.420 11.430 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -13.447 -1.492 11.388 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -12.107 -1.238 12.532 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -12.092 -0.425 10.949 1.00 0.00 H new ATOM 190 N TYR A 671 -11.314 -2.053 8.515 1.00 0.00 N ATOM 191 CA TYR A 671 -11.580 -2.154 7.084 1.00 0.00 C ATOM 192 C TYR A 671 -10.747 -3.276 6.468 1.00 0.00 C ATOM 193 O TYR A 671 -9.671 -3.603 6.974 1.00 0.00 O ATOM 194 CB TYR A 671 -11.262 -0.828 6.382 1.00 0.00 C ATOM 195 CG TYR A 671 -11.800 0.394 7.098 1.00 0.00 C ATOM 196 CD1 TYR A 671 -11.039 1.050 8.060 1.00 0.00 C ATOM 197 CD2 TYR A 671 -13.063 0.892 6.808 1.00 0.00 C ATOM 198 CE1 TYR A 671 -11.525 2.168 8.713 1.00 0.00 C ATOM 199 CE2 TYR A 671 -13.555 2.008 7.456 1.00 0.00 C ATOM 200 CZ TYR A 671 -12.782 2.643 8.407 1.00 0.00 C ATOM 201 OH TYR A 671 -13.268 3.757 9.053 1.00 0.00 O ATOM 0 H TYR A 671 -10.535 -1.440 8.754 1.00 0.00 H new ATOM 0 HA TYR A 671 -12.638 -2.379 6.949 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -10.181 -0.732 6.283 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -11.673 -0.855 5.373 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -10.053 0.680 8.301 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -13.671 0.399 6.064 1.00 0.00 H new ATOM 0 HE1 TYR A 671 -10.923 2.666 9.459 1.00 0.00 H new ATOM 0 HE2 TYR A 671 -14.540 2.382 7.220 1.00 0.00 H new ATOM 0 HH TYR A 671 -14.167 3.961 8.721 1.00 0.00 H new ATOM 211 N PRO A 672 -11.227 -3.885 5.366 1.00 0.00 N ATOM 212 CA PRO A 672 -10.507 -4.973 4.696 1.00 0.00 C ATOM 213 C PRO A 672 -9.173 -4.511 4.107 1.00 0.00 C ATOM 214 O PRO A 672 -8.722 -3.397 4.371 1.00 0.00 O ATOM 215 CB PRO A 672 -11.470 -5.412 3.583 1.00 0.00 C ATOM 216 CG PRO A 672 -12.362 -4.243 3.356 1.00 0.00 C ATOM 217 CD PRO A 672 -12.500 -3.563 4.689 1.00 0.00 C ATOM 0 HA PRO A 672 -10.247 -5.775 5.387 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -10.928 -5.676 2.675 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -12.041 -6.291 3.881 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -11.937 -3.566 2.615 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -13.334 -4.561 2.978 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -12.637 -2.487 4.580 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -13.358 -3.939 5.246 1.00 0.00 H new ATOM 225 N TRP A 673 -8.551 -5.383 3.308 1.00 0.00 N ATOM 226 CA TRP A 673 -7.263 -5.099 2.657 1.00 0.00 C ATOM 227 C TRP A 673 -6.231 -4.483 3.616 1.00 0.00 C ATOM 228 O TRP A 673 -5.312 -3.785 3.179 1.00 0.00 O ATOM 229 CB TRP A 673 -7.454 -4.187 1.432 1.00 0.00 C ATOM 230 CG TRP A 673 -8.386 -3.029 1.655 1.00 0.00 C ATOM 231 CD1 TRP A 673 -9.727 -2.993 1.389 1.00 0.00 C ATOM 232 CD2 TRP A 673 -8.048 -1.739 2.178 1.00 0.00 C ATOM 233 NE1 TRP A 673 -10.241 -1.763 1.724 1.00 0.00 N ATOM 234 CE2 TRP A 673 -9.231 -0.975 2.209 1.00 0.00 C ATOM 235 CE3 TRP A 673 -6.860 -1.156 2.628 1.00 0.00 C ATOM 236 CZ2 TRP A 673 -9.258 0.338 2.671 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -6.888 0.148 3.085 1.00 0.00 C ATOM 238 CH2 TRP A 673 -8.081 0.882 3.104 1.00 0.00 C ATOM 0 H TRP A 673 -8.924 -6.307 3.092 1.00 0.00 H new ATOM 0 HA TRP A 673 -6.868 -6.061 2.332 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -6.481 -3.801 1.128 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -7.832 -4.787 0.604 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -10.298 -3.811 0.976 1.00 0.00 H new ATOM 0 HE1 TRP A 673 -11.217 -1.482 1.627 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -5.936 -1.715 2.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 -10.176 0.907 2.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -5.975 0.609 3.433 1.00 0.00 H new ATOM 0 HH2 TRP A 673 -8.071 1.899 3.468 1.00 0.00 H new ATOM 249 N PHE A 674 -6.370 -4.748 4.916 1.00 0.00 N ATOM 250 CA PHE A 674 -5.437 -4.219 5.901 1.00 0.00 C ATOM 251 C PHE A 674 -4.829 -5.341 6.739 1.00 0.00 C ATOM 252 O PHE A 674 -5.502 -5.927 7.589 1.00 0.00 O ATOM 253 CB PHE A 674 -6.138 -3.205 6.807 1.00 0.00 C ATOM 254 CG PHE A 674 -5.190 -2.435 7.685 1.00 0.00 C ATOM 255 CD1 PHE A 674 -4.698 -2.998 8.851 1.00 0.00 C ATOM 256 CD2 PHE A 674 -4.790 -1.154 7.341 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.823 -2.299 9.657 1.00 0.00 C ATOM 258 CE2 PHE A 674 -3.916 -0.450 8.146 1.00 0.00 C ATOM 259 CZ PHE A 674 -3.432 -1.023 9.306 1.00 0.00 C ATOM 0 H PHE A 674 -7.117 -5.323 5.306 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.630 -3.718 5.366 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -6.700 -2.505 6.189 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -6.860 -3.727 7.435 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -5.003 -3.995 9.132 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -5.165 -0.702 6.435 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -3.444 -2.750 10.562 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -3.611 0.548 7.869 1.00 0.00 H new ATOM 0 HZ PHE A 674 -2.749 -0.474 9.937 1.00 0.00 H new ATOM 269 N ALA A 675 -3.552 -5.628 6.494 1.00 0.00 N ATOM 270 CA ALA A 675 -2.843 -6.674 7.224 1.00 0.00 C ATOM 271 C ALA A 675 -1.956 -6.077 8.310 1.00 0.00 C ATOM 272 O ALA A 675 -1.703 -4.870 8.327 1.00 0.00 O ATOM 273 CB ALA A 675 -2.017 -7.524 6.268 1.00 0.00 C ATOM 0 H ALA A 675 -2.987 -5.149 5.793 1.00 0.00 H new ATOM 0 HA ALA A 675 -3.584 -7.312 7.706 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -1.495 -8.299 6.829 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -2.675 -7.988 5.533 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -1.289 -6.894 5.757 1.00 0.00 H new ATOM 279 N GLY A 676 -1.486 -6.930 9.218 1.00 0.00 N ATOM 280 CA GLY A 676 -0.630 -6.477 10.300 1.00 0.00 C ATOM 281 C GLY A 676 0.845 -6.650 9.992 1.00 0.00 C ATOM 282 O GLY A 676 1.280 -6.434 8.859 1.00 0.00 O ATOM 0 H GLY A 676 -1.684 -7.931 9.222 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -0.834 -5.426 10.503 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -0.875 -7.030 11.207 1.00 0.00 H new ATOM 286 N ASN A 677 1.614 -7.042 11.005 1.00 0.00 N ATOM 287 CA ASN A 677 3.053 -7.247 10.846 1.00 0.00 C ATOM 288 C ASN A 677 3.340 -8.595 10.182 1.00 0.00 C ATOM 289 O ASN A 677 3.628 -9.586 10.857 1.00 0.00 O ATOM 290 CB ASN A 677 3.758 -7.161 12.204 1.00 0.00 C ATOM 291 CG ASN A 677 5.268 -7.083 12.077 1.00 0.00 C ATOM 292 OD1 ASN A 677 5.987 -7.976 12.523 1.00 0.00 O ATOM 293 ND2 ASN A 677 5.758 -6.007 11.468 1.00 0.00 N ATOM 0 H ASN A 677 1.265 -7.224 11.946 1.00 0.00 H new ATOM 0 HA ASN A 677 3.440 -6.459 10.200 1.00 0.00 H new ATOM 0 HB2 ASN A 677 3.397 -6.284 12.741 1.00 0.00 H new ATOM 0 HB3 ASN A 677 3.493 -8.033 12.802 1.00 0.00 H new ATOM 0 HD21 ASN A 677 6.766 -5.899 11.356 1.00 0.00 H new ATOM 0 HD22 ASN A 677 5.126 -5.290 11.113 1.00 0.00 H new ATOM 300 N MET A 678 3.253 -8.622 8.851 1.00 0.00 N ATOM 301 CA MET A 678 3.496 -9.841 8.081 1.00 0.00 C ATOM 302 C MET A 678 4.925 -9.875 7.533 1.00 0.00 C ATOM 303 O MET A 678 5.700 -8.938 7.734 1.00 0.00 O ATOM 304 CB MET A 678 2.489 -9.949 6.933 1.00 0.00 C ATOM 305 CG MET A 678 1.339 -10.902 7.216 1.00 0.00 C ATOM 306 SD MET A 678 -0.218 -10.353 6.489 1.00 0.00 S ATOM 307 CE MET A 678 0.082 -10.680 4.754 1.00 0.00 C ATOM 0 H MET A 678 3.015 -7.809 8.283 1.00 0.00 H new ATOM 0 HA MET A 678 3.370 -10.693 8.749 1.00 0.00 H new ATOM 0 HB2 MET A 678 2.085 -8.959 6.722 1.00 0.00 H new ATOM 0 HB3 MET A 678 3.010 -10.279 6.034 1.00 0.00 H new ATOM 0 HG2 MET A 678 1.588 -11.890 6.828 1.00 0.00 H new ATOM 0 HG3 MET A 678 1.215 -11.005 8.294 1.00 0.00 H new ATOM 0 HE1 MET A 678 -0.866 -10.684 4.215 1.00 0.00 H new ATOM 0 HE2 MET A 678 0.729 -9.905 4.344 1.00 0.00 H new ATOM 0 HE3 MET A 678 0.565 -11.651 4.645 1.00 0.00 H new ATOM 317 N GLU A 679 5.268 -10.966 6.842 1.00 0.00 N ATOM 318 CA GLU A 679 6.604 -11.129 6.269 1.00 0.00 C ATOM 319 C GLU A 679 6.605 -10.868 4.764 1.00 0.00 C ATOM 320 O GLU A 679 5.562 -10.932 4.110 1.00 0.00 O ATOM 321 CB GLU A 679 7.129 -12.541 6.538 1.00 0.00 C ATOM 322 CG GLU A 679 7.330 -12.855 8.013 1.00 0.00 C ATOM 323 CD GLU A 679 7.146 -14.329 8.324 1.00 0.00 C ATOM 324 OE1 GLU A 679 7.883 -15.155 7.747 1.00 0.00 O ATOM 325 OE2 GLU A 679 6.263 -14.657 9.146 1.00 0.00 O ATOM 0 H GLU A 679 4.638 -11.749 6.667 1.00 0.00 H new ATOM 0 HA GLU A 679 7.255 -10.397 6.747 1.00 0.00 H new ATOM 0 HB2 GLU A 679 6.431 -13.264 6.115 1.00 0.00 H new ATOM 0 HB3 GLU A 679 8.078 -12.670 6.017 1.00 0.00 H new ATOM 0 HG2 GLU A 679 8.331 -12.546 8.314 1.00 0.00 H new ATOM 0 HG3 GLU A 679 6.625 -12.271 8.605 1.00 0.00 H new ATOM 332 N ARG A 680 7.790 -10.585 4.220 1.00 0.00 N ATOM 333 CA ARG A 680 7.939 -10.324 2.787 1.00 0.00 C ATOM 334 C ARG A 680 7.597 -11.569 1.968 1.00 0.00 C ATOM 335 O ARG A 680 6.902 -11.482 0.955 1.00 0.00 O ATOM 336 CB ARG A 680 9.365 -9.863 2.472 1.00 0.00 C ATOM 337 CG ARG A 680 9.485 -9.111 1.153 1.00 0.00 C ATOM 338 CD ARG A 680 10.648 -9.619 0.312 1.00 0.00 C ATOM 339 NE ARG A 680 10.193 -10.271 -0.917 1.00 0.00 N ATOM 340 CZ ARG A 680 9.974 -11.585 -1.034 1.00 0.00 C ATOM 341 NH1 ARG A 680 10.167 -12.397 0.001 1.00 0.00 N ATOM 342 NH2 ARG A 680 9.559 -12.089 -2.190 1.00 0.00 N ATOM 0 H ARG A 680 8.660 -10.531 4.750 1.00 0.00 H new ATOM 0 HA ARG A 680 7.244 -9.530 2.514 1.00 0.00 H new ATOM 0 HB2 ARG A 680 9.717 -9.222 3.280 1.00 0.00 H new ATOM 0 HB3 ARG A 680 10.022 -10.733 2.446 1.00 0.00 H new ATOM 0 HG2 ARG A 680 8.557 -9.216 0.590 1.00 0.00 H new ATOM 0 HG3 ARG A 680 9.619 -8.048 1.352 1.00 0.00 H new ATOM 0 HD2 ARG A 680 11.303 -8.786 0.059 1.00 0.00 H new ATOM 0 HD3 ARG A 680 11.239 -10.323 0.898 1.00 0.00 H new ATOM 0 HE ARG A 680 10.033 -9.686 -1.737 1.00 0.00 H new ATOM 0 HH11 ARG A 680 10.485 -12.019 0.894 1.00 0.00 H new ATOM 0 HH12 ARG A 680 9.997 -13.398 -0.098 1.00 0.00 H new ATOM 0 HH21 ARG A 680 9.407 -11.474 -2.989 1.00 0.00 H new ATOM 0 HH22 ARG A 680 9.392 -13.091 -2.279 1.00 0.00 H new ATOM 356 N GLN A 681 8.087 -12.727 2.417 1.00 0.00 N ATOM 357 CA GLN A 681 7.827 -13.994 1.730 1.00 0.00 C ATOM 358 C GLN A 681 6.335 -14.315 1.727 1.00 0.00 C ATOM 359 O GLN A 681 5.817 -14.891 0.770 1.00 0.00 O ATOM 360 CB GLN A 681 8.598 -15.140 2.394 1.00 0.00 C ATOM 361 CG GLN A 681 10.063 -14.829 2.658 1.00 0.00 C ATOM 362 CD GLN A 681 10.874 -16.066 2.992 1.00 0.00 C ATOM 363 OE1 GLN A 681 11.886 -16.350 2.352 1.00 0.00 O ATOM 364 NE2 GLN A 681 10.434 -16.812 4.001 1.00 0.00 N ATOM 0 H GLN A 681 8.666 -12.813 3.253 1.00 0.00 H new ATOM 0 HA GLN A 681 8.167 -13.888 0.700 1.00 0.00 H new ATOM 0 HB2 GLN A 681 8.114 -15.390 3.338 1.00 0.00 H new ATOM 0 HB3 GLN A 681 8.534 -16.024 1.759 1.00 0.00 H new ATOM 0 HG2 GLN A 681 10.491 -14.345 1.780 1.00 0.00 H new ATOM 0 HG3 GLN A 681 10.137 -14.118 3.481 1.00 0.00 H new ATOM 0 HE21 GLN A 681 9.590 -16.541 4.506 1.00 0.00 H new ATOM 0 HE22 GLN A 681 10.940 -17.655 4.270 1.00 0.00 H new ATOM 373 N GLN A 682 5.649 -13.938 2.809 1.00 0.00 N ATOM 374 CA GLN A 682 4.219 -14.179 2.940 1.00 0.00 C ATOM 375 C GLN A 682 3.443 -13.420 1.873 1.00 0.00 C ATOM 376 O GLN A 682 2.739 -14.019 1.061 1.00 0.00 O ATOM 377 CB GLN A 682 3.746 -13.745 4.323 1.00 0.00 C ATOM 378 CG GLN A 682 2.860 -14.765 5.017 1.00 0.00 C ATOM 379 CD GLN A 682 1.551 -14.997 4.284 1.00 0.00 C ATOM 380 OE1 GLN A 682 0.612 -14.211 4.407 1.00 0.00 O ATOM 381 NE2 GLN A 682 1.479 -16.081 3.516 1.00 0.00 N ATOM 0 H GLN A 682 6.068 -13.463 3.608 1.00 0.00 H new ATOM 0 HA GLN A 682 4.037 -15.246 2.810 1.00 0.00 H new ATOM 0 HB2 GLN A 682 4.616 -13.548 4.949 1.00 0.00 H new ATOM 0 HB3 GLN A 682 3.200 -12.806 4.232 1.00 0.00 H new ATOM 0 HG2 GLN A 682 3.397 -15.710 5.101 1.00 0.00 H new ATOM 0 HG3 GLN A 682 2.649 -14.427 6.031 1.00 0.00 H new ATOM 0 HE21 GLN A 682 2.281 -16.707 3.441 1.00 0.00 H new ATOM 0 HE22 GLN A 682 0.622 -16.286 3.002 1.00 0.00 H new ATOM 390 N THR A 683 3.575 -12.095 1.892 1.00 0.00 N ATOM 391 CA THR A 683 2.884 -11.236 0.928 1.00 0.00 C ATOM 392 C THR A 683 3.154 -11.689 -0.506 1.00 0.00 C ATOM 393 O THR A 683 2.231 -11.795 -1.314 1.00 0.00 O ATOM 394 CB THR A 683 3.321 -9.775 1.100 1.00 0.00 C ATOM 395 OG1 THR A 683 3.076 -9.325 2.423 1.00 0.00 O ATOM 396 CG2 THR A 683 2.617 -8.825 0.151 1.00 0.00 C ATOM 0 H THR A 683 4.154 -11.591 2.564 1.00 0.00 H new ATOM 0 HA THR A 683 1.814 -11.315 1.121 1.00 0.00 H new ATOM 0 HB THR A 683 4.387 -9.765 0.875 1.00 0.00 H new ATOM 0 HG1 THR A 683 3.929 -9.204 2.891 1.00 0.00 H new ATOM 0 HG21 THR A 683 2.971 -7.809 0.324 1.00 0.00 H new ATOM 0 HG22 THR A 683 2.831 -9.113 -0.878 1.00 0.00 H new ATOM 0 HG23 THR A 683 1.542 -8.869 0.323 1.00 0.00 H new ATOM 404 N ASP A 684 4.424 -11.956 -0.813 1.00 0.00 N ATOM 405 CA ASP A 684 4.812 -12.399 -2.150 1.00 0.00 C ATOM 406 C ASP A 684 4.151 -13.733 -2.503 1.00 0.00 C ATOM 407 O ASP A 684 3.703 -13.930 -3.633 1.00 0.00 O ATOM 408 CB ASP A 684 6.333 -12.532 -2.248 1.00 0.00 C ATOM 409 CG ASP A 684 6.812 -12.613 -3.685 1.00 0.00 C ATOM 410 OD1 ASP A 684 7.066 -11.548 -4.287 1.00 0.00 O ATOM 411 OD2 ASP A 684 6.931 -13.741 -4.208 1.00 0.00 O ATOM 0 H ASP A 684 5.199 -11.873 -0.155 1.00 0.00 H new ATOM 0 HA ASP A 684 4.472 -11.647 -2.862 1.00 0.00 H new ATOM 0 HB2 ASP A 684 6.802 -11.679 -1.758 1.00 0.00 H new ATOM 0 HB3 ASP A 684 6.653 -13.424 -1.710 1.00 0.00 H new ATOM 416 N ASN A 685 4.098 -14.644 -1.530 1.00 0.00 N ATOM 417 CA ASN A 685 3.495 -15.960 -1.736 1.00 0.00 C ATOM 418 C ASN A 685 1.970 -15.872 -1.798 1.00 0.00 C ATOM 419 O ASN A 685 1.328 -16.611 -2.546 1.00 0.00 O ATOM 420 CB ASN A 685 3.921 -16.925 -0.622 1.00 0.00 C ATOM 421 CG ASN A 685 5.258 -17.586 -0.906 1.00 0.00 C ATOM 422 OD1 ASN A 685 5.485 -18.112 -1.996 1.00 0.00 O ATOM 423 ND2 ASN A 685 6.155 -17.566 0.078 1.00 0.00 N ATOM 0 H ASN A 685 4.466 -14.493 -0.591 1.00 0.00 H new ATOM 0 HA ASN A 685 3.851 -16.341 -2.693 1.00 0.00 H new ATOM 0 HB2 ASN A 685 3.981 -16.382 0.321 1.00 0.00 H new ATOM 0 HB3 ASN A 685 3.158 -17.694 -0.500 1.00 0.00 H new ATOM 0 HD21 ASN A 685 7.070 -17.997 -0.057 1.00 0.00 H new ATOM 0 HD22 ASN A 685 5.927 -17.120 0.966 1.00 0.00 H new ATOM 430 N LEU A 686 1.395 -14.967 -1.008 1.00 0.00 N ATOM 431 CA LEU A 686 -0.057 -14.787 -0.975 1.00 0.00 C ATOM 432 C LEU A 686 -0.568 -14.226 -2.300 1.00 0.00 C ATOM 433 O LEU A 686 -1.521 -14.749 -2.877 1.00 0.00 O ATOM 434 CB LEU A 686 -0.458 -13.859 0.176 1.00 0.00 C ATOM 435 CG LEU A 686 -1.827 -14.155 0.799 1.00 0.00 C ATOM 436 CD1 LEU A 686 -1.694 -14.397 2.295 1.00 0.00 C ATOM 437 CD2 LEU A 686 -2.801 -13.017 0.524 1.00 0.00 C ATOM 0 H LEU A 686 1.911 -14.347 -0.383 1.00 0.00 H new ATOM 0 HA LEU A 686 -0.512 -15.765 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 686 0.301 -13.923 0.956 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -0.455 -12.831 -0.188 1.00 0.00 H new ATOM 0 HG LEU A 686 -2.222 -15.061 0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -2.676 -14.605 2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -1.036 -15.248 2.469 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -1.274 -13.511 2.771 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -3.766 -13.247 0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -2.412 -12.093 0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -2.923 -12.895 -0.552 1.00 0.00 H new ATOM 449 N LEU A 687 0.071 -13.159 -2.776 1.00 0.00 N ATOM 450 CA LEU A 687 -0.322 -12.528 -4.036 1.00 0.00 C ATOM 451 C LEU A 687 0.137 -13.350 -5.250 1.00 0.00 C ATOM 452 O LEU A 687 -0.238 -13.045 -6.385 1.00 0.00 O ATOM 453 CB LEU A 687 0.245 -11.107 -4.119 1.00 0.00 C ATOM 454 CG LEU A 687 -0.306 -10.125 -3.079 1.00 0.00 C ATOM 455 CD1 LEU A 687 0.526 -8.850 -3.054 1.00 0.00 C ATOM 456 CD2 LEU A 687 -1.766 -9.809 -3.367 1.00 0.00 C ATOM 0 H LEU A 687 0.861 -12.714 -2.310 1.00 0.00 H new ATOM 0 HA LEU A 687 -1.411 -12.483 -4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 687 1.328 -11.158 -4.010 1.00 0.00 H new ATOM 0 HB3 LEU A 687 0.043 -10.710 -5.114 1.00 0.00 H new ATOM 0 HG LEU A 687 -0.244 -10.592 -2.096 1.00 0.00 H new ATOM 0 HD11 LEU A 687 0.120 -8.165 -2.310 1.00 0.00 H new ATOM 0 HD12 LEU A 687 1.557 -9.093 -2.798 1.00 0.00 H new ATOM 0 HD13 LEU A 687 0.497 -8.378 -4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -2.141 -9.110 -2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -1.853 -9.362 -4.357 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -2.351 -10.728 -3.331 1.00 0.00 H new ATOM 468 N LYS A 688 0.941 -14.392 -5.009 1.00 0.00 N ATOM 469 CA LYS A 688 1.434 -15.252 -6.088 1.00 0.00 C ATOM 470 C LYS A 688 0.274 -15.949 -6.804 1.00 0.00 C ATOM 471 O LYS A 688 0.227 -15.981 -8.034 1.00 0.00 O ATOM 472 CB LYS A 688 2.409 -16.298 -5.534 1.00 0.00 C ATOM 473 CG LYS A 688 3.377 -16.850 -6.573 1.00 0.00 C ATOM 474 CD LYS A 688 4.448 -17.720 -5.932 1.00 0.00 C ATOM 475 CE LYS A 688 5.263 -18.468 -6.977 1.00 0.00 C ATOM 476 NZ LYS A 688 6.313 -19.324 -6.356 1.00 0.00 N ATOM 0 H LYS A 688 1.263 -14.659 -4.079 1.00 0.00 H new ATOM 0 HA LYS A 688 1.958 -14.623 -6.808 1.00 0.00 H new ATOM 0 HB2 LYS A 688 2.980 -15.853 -4.720 1.00 0.00 H new ATOM 0 HB3 LYS A 688 1.838 -17.123 -5.109 1.00 0.00 H new ATOM 0 HG2 LYS A 688 2.826 -17.434 -7.311 1.00 0.00 H new ATOM 0 HG3 LYS A 688 3.849 -16.025 -7.107 1.00 0.00 H new ATOM 0 HD2 LYS A 688 5.111 -17.098 -5.330 1.00 0.00 H new ATOM 0 HD3 LYS A 688 3.980 -18.435 -5.255 1.00 0.00 H new ATOM 0 HE2 LYS A 688 4.599 -19.088 -7.580 1.00 0.00 H new ATOM 0 HE3 LYS A 688 5.731 -17.752 -7.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 6.845 -19.816 -7.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 6.962 -18.730 -5.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 5.865 -20.024 -5.731 1.00 0.00 H new ATOM 490 N SER A 689 -0.657 -16.502 -6.025 1.00 0.00 N ATOM 491 CA SER A 689 -1.820 -17.199 -6.579 1.00 0.00 C ATOM 492 C SER A 689 -2.918 -16.216 -6.998 1.00 0.00 C ATOM 493 O SER A 689 -3.726 -16.519 -7.877 1.00 0.00 O ATOM 494 CB SER A 689 -2.379 -18.197 -5.561 1.00 0.00 C ATOM 495 OG SER A 689 -3.273 -19.113 -6.175 1.00 0.00 O ATOM 0 H SER A 689 -0.628 -16.481 -5.006 1.00 0.00 H new ATOM 0 HA SER A 689 -1.488 -17.737 -7.467 1.00 0.00 H new ATOM 0 HB2 SER A 689 -1.559 -18.743 -5.095 1.00 0.00 H new ATOM 0 HB3 SER A 689 -2.895 -17.659 -4.766 1.00 0.00 H new ATOM 0 HG SER A 689 -3.613 -19.739 -5.502 1.00 0.00 H new ATOM 501 N HIS A 690 -2.946 -15.045 -6.359 1.00 0.00 N ATOM 502 CA HIS A 690 -3.950 -14.023 -6.660 1.00 0.00 C ATOM 503 C HIS A 690 -3.829 -13.524 -8.102 1.00 0.00 C ATOM 504 O HIS A 690 -2.822 -13.764 -8.771 1.00 0.00 O ATOM 505 CB HIS A 690 -3.811 -12.843 -5.696 1.00 0.00 C ATOM 506 CG HIS A 690 -4.680 -12.952 -4.480 1.00 0.00 C ATOM 507 ND1 HIS A 690 -6.051 -12.808 -4.519 1.00 0.00 N ATOM 508 CD2 HIS A 690 -4.365 -13.178 -3.183 1.00 0.00 C ATOM 509 CE1 HIS A 690 -6.540 -12.939 -3.299 1.00 0.00 C ATOM 510 NE2 HIS A 690 -5.539 -13.165 -2.471 1.00 0.00 N ATOM 0 H HIS A 690 -2.284 -14.781 -5.629 1.00 0.00 H new ATOM 0 HA HIS A 690 -4.932 -14.481 -6.538 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -2.770 -12.763 -5.382 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -4.056 -11.922 -6.225 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -3.375 -13.339 -2.783 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -7.583 -12.872 -3.026 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -5.623 -13.307 -1.464 1.00 0.00 H new ATOM 519 N ALA A 691 -4.866 -12.823 -8.570 1.00 0.00 N ATOM 520 CA ALA A 691 -4.887 -12.283 -9.931 1.00 0.00 C ATOM 521 C ALA A 691 -4.149 -10.945 -10.015 1.00 0.00 C ATOM 522 O ALA A 691 -3.546 -10.491 -9.039 1.00 0.00 O ATOM 523 CB ALA A 691 -6.324 -12.119 -10.412 1.00 0.00 C ATOM 0 H ALA A 691 -5.703 -12.616 -8.025 1.00 0.00 H new ATOM 0 HA ALA A 691 -4.371 -12.992 -10.578 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -6.325 -11.717 -11.425 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -6.823 -13.088 -10.406 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -6.854 -11.434 -9.749 1.00 0.00 H new ATOM 529 N SER A 692 -4.209 -10.312 -11.189 1.00 0.00 N ATOM 530 CA SER A 692 -3.555 -9.022 -11.406 1.00 0.00 C ATOM 531 C SER A 692 -4.441 -7.863 -10.932 1.00 0.00 C ATOM 532 O SER A 692 -4.662 -6.896 -11.665 1.00 0.00 O ATOM 533 CB SER A 692 -3.212 -8.845 -12.889 1.00 0.00 C ATOM 534 OG SER A 692 -2.398 -7.703 -13.090 1.00 0.00 O ATOM 0 H SER A 692 -4.705 -10.673 -12.004 1.00 0.00 H new ATOM 0 HA SER A 692 -2.636 -9.009 -10.820 1.00 0.00 H new ATOM 0 HB2 SER A 692 -2.696 -9.733 -13.255 1.00 0.00 H new ATOM 0 HB3 SER A 692 -4.130 -8.748 -13.469 1.00 0.00 H new ATOM 0 HG SER A 692 -2.888 -6.900 -12.815 1.00 0.00 H new ATOM 540 N GLY A 693 -4.939 -7.963 -9.699 1.00 0.00 N ATOM 541 CA GLY A 693 -5.785 -6.916 -9.148 1.00 0.00 C ATOM 542 C GLY A 693 -6.005 -7.074 -7.654 1.00 0.00 C ATOM 543 O GLY A 693 -7.064 -6.711 -7.133 1.00 0.00 O ATOM 0 H GLY A 693 -4.771 -8.751 -9.073 1.00 0.00 H new ATOM 0 HA2 GLY A 693 -5.331 -5.945 -9.345 1.00 0.00 H new ATOM 0 HA3 GLY A 693 -6.749 -6.926 -9.657 1.00 0.00 H new ATOM 547 N THR A 694 -5.000 -7.613 -6.967 1.00 0.00 N ATOM 548 CA THR A 694 -5.069 -7.824 -5.527 1.00 0.00 C ATOM 549 C THR A 694 -4.112 -6.879 -4.804 1.00 0.00 C ATOM 550 O THR A 694 -2.943 -6.764 -5.179 1.00 0.00 O ATOM 551 CB THR A 694 -4.733 -9.277 -5.191 1.00 0.00 C ATOM 552 OG1 THR A 694 -5.452 -10.168 -6.032 1.00 0.00 O ATOM 553 CG2 THR A 694 -5.042 -9.647 -3.758 1.00 0.00 C ATOM 0 H THR A 694 -4.122 -7.913 -7.391 1.00 0.00 H new ATOM 0 HA THR A 694 -6.084 -7.612 -5.192 1.00 0.00 H new ATOM 0 HB THR A 694 -3.658 -9.368 -5.348 1.00 0.00 H new ATOM 0 HG1 THR A 694 -5.774 -10.928 -5.504 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.780 -10.691 -3.587 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.464 -9.013 -3.086 1.00 0.00 H new ATOM 0 HG23 THR A 694 -6.105 -9.504 -3.566 1.00 0.00 H new ATOM 561 N TYR A 695 -4.616 -6.199 -3.774 1.00 0.00 N ATOM 562 CA TYR A 695 -3.808 -5.252 -3.005 1.00 0.00 C ATOM 563 C TYR A 695 -3.892 -5.526 -1.502 1.00 0.00 C ATOM 564 O TYR A 695 -4.867 -6.107 -1.019 1.00 0.00 O ATOM 565 CB TYR A 695 -4.262 -3.816 -3.294 1.00 0.00 C ATOM 566 CG TYR A 695 -5.675 -3.518 -2.832 1.00 0.00 C ATOM 567 CD1 TYR A 695 -6.775 -4.029 -3.511 1.00 0.00 C ATOM 568 CD2 TYR A 695 -5.908 -2.725 -1.714 1.00 0.00 C ATOM 569 CE1 TYR A 695 -8.062 -3.761 -3.090 1.00 0.00 C ATOM 570 CE2 TYR A 695 -7.193 -2.453 -1.287 1.00 0.00 C ATOM 571 CZ TYR A 695 -8.266 -2.974 -1.978 1.00 0.00 C ATOM 572 OH TYR A 695 -9.549 -2.707 -1.557 1.00 0.00 O ATOM 0 H TYR A 695 -5.580 -6.286 -3.453 1.00 0.00 H new ATOM 0 HA TYR A 695 -2.770 -5.379 -3.313 1.00 0.00 H new ATOM 0 HB2 TYR A 695 -3.576 -3.123 -2.807 1.00 0.00 H new ATOM 0 HB3 TYR A 695 -4.193 -3.632 -4.366 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -6.620 -4.647 -4.383 1.00 0.00 H new ATOM 0 HD2 TYR A 695 -5.070 -2.315 -1.170 1.00 0.00 H new ATOM 0 HE1 TYR A 695 -8.905 -4.166 -3.630 1.00 0.00 H new ATOM 0 HE2 TYR A 695 -7.356 -1.835 -0.416 1.00 0.00 H new ATOM 0 HH TYR A 695 -9.534 -2.428 -0.618 1.00 0.00 H new ATOM 582 N LEU A 696 -2.864 -5.092 -0.769 1.00 0.00 N ATOM 583 CA LEU A 696 -2.811 -5.275 0.683 1.00 0.00 C ATOM 584 C LEU A 696 -1.719 -4.410 1.312 1.00 0.00 C ATOM 585 O LEU A 696 -0.659 -4.202 0.716 1.00 0.00 O ATOM 586 CB LEU A 696 -2.571 -6.749 1.031 1.00 0.00 C ATOM 587 CG LEU A 696 -1.180 -7.290 0.683 1.00 0.00 C ATOM 588 CD1 LEU A 696 -0.259 -7.224 1.892 1.00 0.00 C ATOM 589 CD2 LEU A 696 -1.280 -8.718 0.163 1.00 0.00 C ATOM 0 H LEU A 696 -2.054 -4.610 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.773 -4.963 1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -2.737 -6.884 2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -3.317 -7.353 0.514 1.00 0.00 H new ATOM 0 HG LEU A 696 -0.755 -6.665 -0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 696 0.723 -7.613 1.623 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -0.162 -6.189 2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -0.677 -7.823 2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -0.284 -9.087 -0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.726 -9.353 0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -1.902 -8.737 -0.732 1.00 0.00 H new ATOM 601 N ILE A 697 -1.983 -3.914 2.520 1.00 0.00 N ATOM 602 CA ILE A 697 -1.023 -3.079 3.238 1.00 0.00 C ATOM 603 C ILE A 697 -0.589 -3.746 4.542 1.00 0.00 C ATOM 604 O ILE A 697 -1.425 -4.194 5.328 1.00 0.00 O ATOM 605 CB ILE A 697 -1.599 -1.681 3.556 1.00 0.00 C ATOM 606 CG1 ILE A 697 -2.169 -1.030 2.292 1.00 0.00 C ATOM 607 CG2 ILE A 697 -0.528 -0.791 4.179 1.00 0.00 C ATOM 608 CD1 ILE A 697 -3.636 -0.676 2.399 1.00 0.00 C ATOM 0 H ILE A 697 -2.856 -4.077 3.022 1.00 0.00 H new ATOM 0 HA ILE A 697 -0.161 -2.960 2.582 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.410 -1.801 4.274 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.601 -0.126 2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -2.028 -1.708 1.450 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -0.951 0.190 4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -0.170 -1.245 5.103 1.00 0.00 H new ATOM 0 HG23 ILE A 697 0.304 -0.681 3.483 1.00 0.00 H new ATOM 0 HD11 ILE A 697 -3.969 -0.219 1.467 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -4.216 -1.580 2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -3.782 0.027 3.219 1.00 0.00 H new ATOM 620 N ARG A 698 0.725 -3.809 4.759 1.00 0.00 N ATOM 621 CA ARG A 698 1.280 -4.421 5.964 1.00 0.00 C ATOM 622 C ARG A 698 2.140 -3.426 6.743 1.00 0.00 C ATOM 623 O ARG A 698 2.619 -2.434 6.188 1.00 0.00 O ATOM 624 CB ARG A 698 2.107 -5.658 5.597 1.00 0.00 C ATOM 625 CG ARG A 698 3.282 -5.363 4.676 1.00 0.00 C ATOM 626 CD ARG A 698 3.470 -6.463 3.642 1.00 0.00 C ATOM 627 NE ARG A 698 4.640 -6.233 2.794 1.00 0.00 N ATOM 628 CZ ARG A 698 5.893 -6.512 3.158 1.00 0.00 C ATOM 629 NH1 ARG A 698 6.153 -6.997 4.371 1.00 0.00 N ATOM 630 NH2 ARG A 698 6.892 -6.300 2.309 1.00 0.00 N ATOM 0 H ARG A 698 1.425 -3.443 4.114 1.00 0.00 H new ATOM 0 HA ARG A 698 0.449 -4.723 6.602 1.00 0.00 H new ATOM 0 HB2 ARG A 698 2.481 -6.117 6.512 1.00 0.00 H new ATOM 0 HB3 ARG A 698 1.456 -6.389 5.117 1.00 0.00 H new ATOM 0 HG2 ARG A 698 3.119 -4.411 4.171 1.00 0.00 H new ATOM 0 HG3 ARG A 698 4.192 -5.259 5.267 1.00 0.00 H new ATOM 0 HD2 ARG A 698 3.575 -7.422 4.150 1.00 0.00 H new ATOM 0 HD3 ARG A 698 2.579 -6.528 3.018 1.00 0.00 H new ATOM 0 HE ARG A 698 4.488 -5.835 1.867 1.00 0.00 H new ATOM 0 HH11 ARG A 698 5.391 -7.158 5.030 1.00 0.00 H new ATOM 0 HH12 ARG A 698 7.114 -7.208 4.641 1.00 0.00 H new ATOM 0 HH21 ARG A 698 6.701 -5.924 1.380 1.00 0.00 H new ATOM 0 HH22 ARG A 698 7.850 -6.513 2.586 1.00 0.00 H new ATOM 644 N GLU A 699 2.335 -3.703 8.033 1.00 0.00 N ATOM 645 CA GLU A 699 3.138 -2.840 8.898 1.00 0.00 C ATOM 646 C GLU A 699 4.491 -3.480 9.204 1.00 0.00 C ATOM 647 O GLU A 699 4.597 -4.703 9.322 1.00 0.00 O ATOM 648 CB GLU A 699 2.390 -2.552 10.204 1.00 0.00 C ATOM 649 CG GLU A 699 3.118 -1.587 11.130 1.00 0.00 C ATOM 650 CD GLU A 699 2.423 -1.413 12.469 1.00 0.00 C ATOM 651 OE1 GLU A 699 2.059 -2.434 13.091 1.00 0.00 O ATOM 652 OE2 GLU A 699 2.247 -0.253 12.897 1.00 0.00 O ATOM 0 H GLU A 699 1.946 -4.521 8.502 1.00 0.00 H new ATOM 0 HA GLU A 699 3.311 -1.902 8.371 1.00 0.00 H new ATOM 0 HB2 GLU A 699 1.408 -2.142 9.967 1.00 0.00 H new ATOM 0 HB3 GLU A 699 2.224 -3.491 10.731 1.00 0.00 H new ATOM 0 HG2 GLU A 699 4.133 -1.948 11.298 1.00 0.00 H new ATOM 0 HG3 GLU A 699 3.202 -0.616 10.641 1.00 0.00 H new ATOM 659 N ARG A 700 5.522 -2.645 9.332 1.00 0.00 N ATOM 660 CA ARG A 700 6.871 -3.124 9.629 1.00 0.00 C ATOM 661 C ARG A 700 7.640 -2.102 10.470 1.00 0.00 C ATOM 662 O ARG A 700 7.477 -0.894 10.297 1.00 0.00 O ATOM 663 CB ARG A 700 7.628 -3.416 8.330 1.00 0.00 C ATOM 664 CG ARG A 700 8.366 -4.746 8.340 1.00 0.00 C ATOM 665 CD ARG A 700 8.368 -5.397 6.965 1.00 0.00 C ATOM 666 NE ARG A 700 9.722 -5.670 6.485 1.00 0.00 N ATOM 667 CZ ARG A 700 10.446 -6.728 6.853 1.00 0.00 C ATOM 668 NH1 ARG A 700 9.966 -7.606 7.733 1.00 0.00 N ATOM 669 NH2 ARG A 700 11.657 -6.913 6.342 1.00 0.00 N ATOM 0 H ARG A 700 5.448 -1.632 9.234 1.00 0.00 H new ATOM 0 HA ARG A 700 6.786 -4.046 10.204 1.00 0.00 H new ATOM 0 HB2 ARG A 700 6.923 -3.408 7.499 1.00 0.00 H new ATOM 0 HB3 ARG A 700 8.344 -2.614 8.149 1.00 0.00 H new ATOM 0 HG2 ARG A 700 9.393 -4.590 8.671 1.00 0.00 H new ATOM 0 HG3 ARG A 700 7.898 -5.417 9.060 1.00 0.00 H new ATOM 0 HD2 ARG A 700 7.804 -6.329 7.005 1.00 0.00 H new ATOM 0 HD3 ARG A 700 7.857 -4.746 6.256 1.00 0.00 H new ATOM 0 HE ARG A 700 10.139 -5.010 5.828 1.00 0.00 H new ATOM 0 HH11 ARG A 700 9.037 -7.472 8.132 1.00 0.00 H new ATOM 0 HH12 ARG A 700 10.528 -8.412 8.008 1.00 0.00 H new ATOM 0 HH21 ARG A 700 12.034 -6.246 5.668 1.00 0.00 H new ATOM 0 HH22 ARG A 700 12.211 -7.722 6.623 1.00 0.00 H new ATOM 683 N PRO A 701 8.492 -2.582 11.398 1.00 0.00 N ATOM 684 CA PRO A 701 9.289 -1.711 12.273 1.00 0.00 C ATOM 685 C PRO A 701 10.420 -1.008 11.523 1.00 0.00 C ATOM 686 O PRO A 701 11.466 -1.605 11.257 1.00 0.00 O ATOM 687 CB PRO A 701 9.852 -2.679 13.316 1.00 0.00 C ATOM 688 CG PRO A 701 9.903 -3.996 12.622 1.00 0.00 C ATOM 689 CD PRO A 701 8.741 -4.011 11.669 1.00 0.00 C ATOM 0 HA PRO A 701 8.693 -0.904 12.699 1.00 0.00 H new ATOM 0 HB2 PRO A 701 10.842 -2.369 13.650 1.00 0.00 H new ATOM 0 HB3 PRO A 701 9.216 -2.722 14.200 1.00 0.00 H new ATOM 0 HG2 PRO A 701 10.846 -4.119 12.089 1.00 0.00 H new ATOM 0 HG3 PRO A 701 9.831 -4.816 13.337 1.00 0.00 H new ATOM 0 HD2 PRO A 701 8.979 -4.556 10.756 1.00 0.00 H new ATOM 0 HD3 PRO A 701 7.868 -4.493 12.109 1.00 0.00 H new ATOM 697 N ALA A 702 10.201 0.262 11.183 1.00 0.00 N ATOM 698 CA ALA A 702 11.200 1.047 10.462 1.00 0.00 C ATOM 699 C ALA A 702 11.201 2.501 10.927 1.00 0.00 C ATOM 700 O ALA A 702 10.284 2.943 11.622 1.00 0.00 O ATOM 701 CB ALA A 702 10.949 0.972 8.964 1.00 0.00 C ATOM 0 H ALA A 702 9.341 0.768 11.395 1.00 0.00 H new ATOM 0 HA ALA A 702 12.181 0.624 10.678 1.00 0.00 H new ATOM 0 HB1 ALA A 702 11.701 1.561 8.439 1.00 0.00 H new ATOM 0 HB2 ALA A 702 11.008 -0.066 8.637 1.00 0.00 H new ATOM 0 HB3 ALA A 702 9.958 1.367 8.741 1.00 0.00 H new ATOM 707 N GLU A 703 12.240 3.241 10.535 1.00 0.00 N ATOM 708 CA GLU A 703 12.366 4.648 10.908 1.00 0.00 C ATOM 709 C GLU A 703 11.706 5.550 9.864 1.00 0.00 C ATOM 710 O GLU A 703 10.741 6.254 10.163 1.00 0.00 O ATOM 711 CB GLU A 703 13.840 5.027 11.072 1.00 0.00 C ATOM 712 CG GLU A 703 14.089 6.025 12.194 1.00 0.00 C ATOM 713 CD GLU A 703 15.563 6.312 12.410 1.00 0.00 C ATOM 714 OE1 GLU A 703 16.206 6.847 11.480 1.00 0.00 O ATOM 715 OE2 GLU A 703 16.074 6.004 13.507 1.00 0.00 O ATOM 0 H GLU A 703 13.005 2.888 9.960 1.00 0.00 H new ATOM 0 HA GLU A 703 11.856 4.792 11.860 1.00 0.00 H new ATOM 0 HB2 GLU A 703 14.420 4.124 11.264 1.00 0.00 H new ATOM 0 HB3 GLU A 703 14.205 5.447 10.135 1.00 0.00 H new ATOM 0 HG2 GLU A 703 13.572 6.957 11.966 1.00 0.00 H new ATOM 0 HG3 GLU A 703 13.659 5.640 13.119 1.00 0.00 H new ATOM 722 N ALA A 704 12.233 5.519 8.638 1.00 0.00 N ATOM 723 CA ALA A 704 11.695 6.331 7.545 1.00 0.00 C ATOM 724 C ALA A 704 10.383 5.751 7.016 1.00 0.00 C ATOM 725 O ALA A 704 9.481 6.493 6.627 1.00 0.00 O ATOM 726 CB ALA A 704 12.711 6.447 6.417 1.00 0.00 C ATOM 0 H ALA A 704 13.032 4.940 8.377 1.00 0.00 H new ATOM 0 HA ALA A 704 11.490 7.326 7.940 1.00 0.00 H new ATOM 0 HB1 ALA A 704 12.294 7.054 5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 704 13.620 6.917 6.793 1.00 0.00 H new ATOM 0 HB3 ALA A 704 12.947 5.453 6.036 1.00 0.00 H new ATOM 732 N GLU A 705 10.288 4.422 7.004 1.00 0.00 N ATOM 733 CA GLU A 705 9.089 3.743 6.520 1.00 0.00 C ATOM 734 C GLU A 705 8.106 3.478 7.658 1.00 0.00 C ATOM 735 O GLU A 705 8.504 3.097 8.760 1.00 0.00 O ATOM 736 CB GLU A 705 9.465 2.426 5.837 1.00 0.00 C ATOM 737 CG GLU A 705 10.395 2.601 4.646 1.00 0.00 C ATOM 738 CD GLU A 705 11.166 1.338 4.315 1.00 0.00 C ATOM 739 OE1 GLU A 705 12.152 1.041 5.022 1.00 0.00 O ATOM 740 OE2 GLU A 705 10.785 0.650 3.344 1.00 0.00 O ATOM 0 H GLU A 705 11.027 3.796 7.324 1.00 0.00 H new ATOM 0 HA GLU A 705 8.603 4.397 5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 705 9.942 1.771 6.566 1.00 0.00 H new ATOM 0 HB3 GLU A 705 8.555 1.925 5.506 1.00 0.00 H new ATOM 0 HG2 GLU A 705 9.812 2.904 3.776 1.00 0.00 H new ATOM 0 HG3 GLU A 705 11.098 3.407 4.855 1.00 0.00 H new ATOM 747 N ARG A 706 6.818 3.676 7.380 1.00 0.00 N ATOM 748 CA ARG A 706 5.772 3.454 8.375 1.00 0.00 C ATOM 749 C ARG A 706 4.891 2.264 7.986 1.00 0.00 C ATOM 750 O ARG A 706 4.510 1.462 8.840 1.00 0.00 O ATOM 751 CB ARG A 706 4.913 4.711 8.541 1.00 0.00 C ATOM 752 CG ARG A 706 5.252 5.524 9.781 1.00 0.00 C ATOM 753 CD ARG A 706 4.736 4.857 11.048 1.00 0.00 C ATOM 754 NE ARG A 706 5.801 4.184 11.790 1.00 0.00 N ATOM 755 CZ ARG A 706 6.673 4.812 12.586 1.00 0.00 C ATOM 756 NH1 ARG A 706 6.615 6.134 12.737 1.00 0.00 N ATOM 757 NH2 ARG A 706 7.605 4.119 13.229 1.00 0.00 N ATOM 0 H ARG A 706 6.474 3.990 6.472 1.00 0.00 H new ATOM 0 HA ARG A 706 6.255 3.229 9.326 1.00 0.00 H new ATOM 0 HB2 ARG A 706 5.033 5.341 7.660 1.00 0.00 H new ATOM 0 HB3 ARG A 706 3.863 4.420 8.584 1.00 0.00 H new ATOM 0 HG2 ARG A 706 6.333 5.650 9.850 1.00 0.00 H new ATOM 0 HG3 ARG A 706 4.820 6.521 9.692 1.00 0.00 H new ATOM 0 HD2 ARG A 706 4.268 5.606 11.686 1.00 0.00 H new ATOM 0 HD3 ARG A 706 3.964 4.133 10.787 1.00 0.00 H new ATOM 0 HE ARG A 706 5.884 3.172 11.695 1.00 0.00 H new ATOM 0 HH11 ARG A 706 5.903 6.673 12.244 1.00 0.00 H new ATOM 0 HH12 ARG A 706 7.283 6.608 13.345 1.00 0.00 H new ATOM 0 HH21 ARG A 706 7.656 3.107 13.116 1.00 0.00 H new ATOM 0 HH22 ARG A 706 8.270 4.599 13.836 1.00 0.00 H new ATOM 771 N PHE A 707 4.572 2.158 6.692 1.00 0.00 N ATOM 772 CA PHE A 707 3.737 1.066 6.190 1.00 0.00 C ATOM 773 C PHE A 707 4.220 0.592 4.819 1.00 0.00 C ATOM 774 O PHE A 707 4.852 1.348 4.079 1.00 0.00 O ATOM 775 CB PHE A 707 2.273 1.508 6.104 1.00 0.00 C ATOM 776 CG PHE A 707 1.594 1.630 7.441 1.00 0.00 C ATOM 777 CD1 PHE A 707 1.430 0.519 8.256 1.00 0.00 C ATOM 778 CD2 PHE A 707 1.118 2.854 7.883 1.00 0.00 C ATOM 779 CE1 PHE A 707 0.805 0.630 9.484 1.00 0.00 C ATOM 780 CE2 PHE A 707 0.494 2.970 9.110 1.00 0.00 C ATOM 781 CZ PHE A 707 0.337 1.857 9.911 1.00 0.00 C ATOM 0 H PHE A 707 4.880 2.815 5.975 1.00 0.00 H new ATOM 0 HA PHE A 707 3.817 0.234 6.890 1.00 0.00 H new ATOM 0 HB2 PHE A 707 2.223 2.470 5.593 1.00 0.00 H new ATOM 0 HB3 PHE A 707 1.723 0.793 5.492 1.00 0.00 H new ATOM 0 HD1 PHE A 707 1.795 -0.443 7.927 1.00 0.00 H new ATOM 0 HD2 PHE A 707 1.236 3.728 7.260 1.00 0.00 H new ATOM 0 HE1 PHE A 707 0.683 -0.242 10.109 1.00 0.00 H new ATOM 0 HE2 PHE A 707 0.129 3.931 9.442 1.00 0.00 H new ATOM 0 HZ PHE A 707 -0.151 1.946 10.870 1.00 0.00 H new ATOM 791 N ALA A 708 3.919 -0.668 4.490 1.00 0.00 N ATOM 792 CA ALA A 708 4.324 -1.247 3.209 1.00 0.00 C ATOM 793 C ALA A 708 3.115 -1.706 2.394 1.00 0.00 C ATOM 794 O ALA A 708 2.254 -2.432 2.896 1.00 0.00 O ATOM 795 CB ALA A 708 5.279 -2.409 3.442 1.00 0.00 C ATOM 0 H ALA A 708 3.397 -1.304 5.093 1.00 0.00 H new ATOM 0 HA ALA A 708 4.834 -0.473 2.635 1.00 0.00 H new ATOM 0 HB1 ALA A 708 5.575 -2.834 2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 708 6.164 -2.053 3.970 1.00 0.00 H new ATOM 0 HB3 ALA A 708 4.783 -3.173 4.040 1.00 0.00 H new ATOM 801 N ILE A 709 3.061 -1.276 1.133 1.00 0.00 N ATOM 802 CA ILE A 709 1.959 -1.638 0.242 1.00 0.00 C ATOM 803 C ILE A 709 2.402 -2.673 -0.795 1.00 0.00 C ATOM 804 O ILE A 709 3.500 -2.579 -1.344 1.00 0.00 O ATOM 805 CB ILE A 709 1.400 -0.401 -0.495 1.00 0.00 C ATOM 806 CG1 ILE A 709 1.183 0.757 0.486 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.101 -0.748 -1.211 1.00 0.00 C ATOM 808 CD1 ILE A 709 0.967 2.093 -0.193 1.00 0.00 C ATOM 0 H ILE A 709 3.767 -0.677 0.706 1.00 0.00 H new ATOM 0 HA ILE A 709 1.176 -2.066 0.869 1.00 0.00 H new ATOM 0 HB ILE A 709 2.129 -0.086 -1.241 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.320 0.534 1.114 1.00 0.00 H new ATOM 0 HG13 ILE A 709 2.047 0.830 1.146 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -0.278 0.135 -1.725 1.00 0.00 H new ATOM 0 HG22 ILE A 709 0.286 -1.539 -1.938 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.636 -1.089 -0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 709 0.820 2.865 0.562 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.839 2.339 -0.799 1.00 0.00 H new ATOM 0 HD13 ILE A 709 0.086 2.038 -0.832 1.00 0.00 H new ATOM 820 N SER A 710 1.540 -3.655 -1.056 1.00 0.00 N ATOM 821 CA SER A 710 1.839 -4.708 -2.026 1.00 0.00 C ATOM 822 C SER A 710 0.654 -4.946 -2.964 1.00 0.00 C ATOM 823 O SER A 710 -0.492 -5.033 -2.520 1.00 0.00 O ATOM 824 CB SER A 710 2.197 -6.006 -1.301 1.00 0.00 C ATOM 825 OG SER A 710 3.285 -5.812 -0.413 1.00 0.00 O ATOM 0 H SER A 710 0.628 -3.743 -0.609 1.00 0.00 H new ATOM 0 HA SER A 710 2.690 -4.383 -2.625 1.00 0.00 H new ATOM 0 HB2 SER A 710 1.331 -6.367 -0.746 1.00 0.00 H new ATOM 0 HB3 SER A 710 2.452 -6.775 -2.030 1.00 0.00 H new ATOM 0 HG SER A 710 2.951 -5.757 0.507 1.00 0.00 H new ATOM 831 N ILE A 711 0.940 -5.049 -4.265 1.00 0.00 N ATOM 832 CA ILE A 711 -0.098 -5.274 -5.272 1.00 0.00 C ATOM 833 C ILE A 711 0.406 -6.177 -6.404 1.00 0.00 C ATOM 834 O ILE A 711 1.574 -6.115 -6.786 1.00 0.00 O ATOM 835 CB ILE A 711 -0.604 -3.938 -5.863 1.00 0.00 C ATOM 836 CG1 ILE A 711 -1.741 -4.182 -6.861 1.00 0.00 C ATOM 837 CG2 ILE A 711 0.539 -3.175 -6.521 1.00 0.00 C ATOM 838 CD1 ILE A 711 -2.731 -3.039 -6.942 1.00 0.00 C ATOM 0 H ILE A 711 1.884 -4.980 -4.645 1.00 0.00 H new ATOM 0 HA ILE A 711 -0.926 -5.774 -4.768 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.995 -3.330 -5.047 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -1.315 -4.354 -7.850 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -2.271 -5.092 -6.580 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.162 -2.238 -6.931 1.00 0.00 H new ATOM 0 HG22 ILE A 711 1.310 -2.963 -5.780 1.00 0.00 H new ATOM 0 HG23 ILE A 711 0.964 -3.777 -7.324 1.00 0.00 H new ATOM 0 HD11 ILE A 711 -3.508 -3.281 -7.668 1.00 0.00 H new ATOM 0 HD12 ILE A 711 -3.185 -2.881 -5.964 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -2.214 -2.131 -7.253 1.00 0.00 H new ATOM 850 N LYS A 712 -0.488 -7.015 -6.935 1.00 0.00 N ATOM 851 CA LYS A 712 -0.142 -7.930 -8.025 1.00 0.00 C ATOM 852 C LYS A 712 -0.516 -7.334 -9.383 1.00 0.00 C ATOM 853 O LYS A 712 -1.673 -6.983 -9.617 1.00 0.00 O ATOM 854 CB LYS A 712 -0.851 -9.276 -7.827 1.00 0.00 C ATOM 855 CG LYS A 712 -0.513 -10.313 -8.888 1.00 0.00 C ATOM 856 CD LYS A 712 0.925 -10.793 -8.764 1.00 0.00 C ATOM 857 CE LYS A 712 1.179 -12.024 -9.620 1.00 0.00 C ATOM 858 NZ LYS A 712 0.904 -13.290 -8.884 1.00 0.00 N ATOM 0 H LYS A 712 -1.458 -7.079 -6.627 1.00 0.00 H new ATOM 0 HA LYS A 712 0.937 -8.087 -8.008 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -0.587 -9.674 -6.847 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -1.928 -9.111 -7.824 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -1.190 -11.162 -8.796 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -0.670 -9.886 -9.878 1.00 0.00 H new ATOM 0 HD2 LYS A 712 1.603 -9.994 -9.064 1.00 0.00 H new ATOM 0 HD3 LYS A 712 1.144 -11.022 -7.721 1.00 0.00 H new ATOM 0 HE2 LYS A 712 0.552 -11.980 -10.511 1.00 0.00 H new ATOM 0 HE3 LYS A 712 2.215 -12.021 -9.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 1.752 -13.893 -8.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 0.654 -13.071 -7.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 0.114 -13.791 -9.338 1.00 0.00 H new ATOM 872 N PHE A 713 0.470 -7.222 -10.272 1.00 0.00 N ATOM 873 CA PHE A 713 0.245 -6.668 -11.604 1.00 0.00 C ATOM 874 C PHE A 713 1.189 -7.300 -12.626 1.00 0.00 C ATOM 875 O PHE A 713 2.372 -7.498 -12.347 1.00 0.00 O ATOM 876 CB PHE A 713 0.443 -5.149 -11.584 1.00 0.00 C ATOM 877 CG PHE A 713 0.222 -4.492 -12.918 1.00 0.00 C ATOM 878 CD1 PHE A 713 -0.960 -4.685 -13.614 1.00 0.00 C ATOM 879 CD2 PHE A 713 1.198 -3.680 -13.473 1.00 0.00 C ATOM 880 CE1 PHE A 713 -1.165 -4.082 -14.839 1.00 0.00 C ATOM 881 CE2 PHE A 713 0.999 -3.074 -14.699 1.00 0.00 C ATOM 882 CZ PHE A 713 -0.184 -3.275 -15.382 1.00 0.00 C ATOM 0 H PHE A 713 1.432 -7.508 -10.093 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.781 -6.894 -11.896 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -0.241 -4.712 -10.856 1.00 0.00 H new ATOM 0 HB3 PHE A 713 1.455 -4.928 -11.243 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -1.730 -5.315 -13.193 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.124 -3.519 -12.942 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -2.091 -4.241 -15.372 1.00 0.00 H new ATOM 0 HE2 PHE A 713 1.768 -2.444 -15.122 1.00 0.00 H new ATOM 0 HZ PHE A 713 -0.342 -2.802 -16.340 1.00 0.00 H new ATOM 892 N ASN A 714 0.657 -7.613 -13.810 1.00 0.00 N ATOM 893 CA ASN A 714 1.448 -8.223 -14.878 1.00 0.00 C ATOM 894 C ASN A 714 2.069 -9.541 -14.407 1.00 0.00 C ATOM 895 O ASN A 714 3.225 -9.839 -14.709 1.00 0.00 O ATOM 896 CB ASN A 714 2.539 -7.254 -15.350 1.00 0.00 C ATOM 897 CG ASN A 714 2.754 -7.306 -16.849 1.00 0.00 C ATOM 898 OD1 ASN A 714 1.949 -6.782 -17.621 1.00 0.00 O ATOM 899 ND2 ASN A 714 3.839 -7.941 -17.272 1.00 0.00 N ATOM 0 H ASN A 714 -0.321 -7.453 -14.052 1.00 0.00 H new ATOM 0 HA ASN A 714 0.786 -8.439 -15.717 1.00 0.00 H new ATOM 0 HB2 ASN A 714 2.268 -6.239 -15.060 1.00 0.00 H new ATOM 0 HB3 ASN A 714 3.475 -7.491 -14.844 1.00 0.00 H new ATOM 0 HD21 ASN A 714 4.033 -8.009 -18.271 1.00 0.00 H new ATOM 0 HD22 ASN A 714 4.479 -8.361 -16.598 1.00 0.00 H new ATOM 906 N ASP A 715 1.283 -10.325 -13.663 1.00 0.00 N ATOM 907 CA ASP A 715 1.733 -11.615 -13.138 1.00 0.00 C ATOM 908 C ASP A 715 2.999 -11.464 -12.283 1.00 0.00 C ATOM 909 O ASP A 715 3.824 -12.376 -12.212 1.00 0.00 O ATOM 910 CB ASP A 715 1.977 -12.594 -14.290 1.00 0.00 C ATOM 911 CG ASP A 715 0.688 -13.182 -14.843 1.00 0.00 C ATOM 912 OD1 ASP A 715 -0.374 -12.537 -14.704 1.00 0.00 O ATOM 913 OD2 ASP A 715 0.742 -14.290 -15.417 1.00 0.00 O ATOM 0 H ASP A 715 0.325 -10.085 -13.410 1.00 0.00 H new ATOM 0 HA ASP A 715 0.947 -12.010 -12.494 1.00 0.00 H new ATOM 0 HB2 ASP A 715 2.510 -12.081 -15.090 1.00 0.00 H new ATOM 0 HB3 ASP A 715 2.621 -13.402 -13.944 1.00 0.00 H new ATOM 918 N GLU A 716 3.137 -10.309 -11.628 1.00 0.00 N ATOM 919 CA GLU A 716 4.291 -10.037 -10.773 1.00 0.00 C ATOM 920 C GLU A 716 3.879 -9.190 -9.571 1.00 0.00 C ATOM 921 O GLU A 716 3.141 -8.212 -9.715 1.00 0.00 O ATOM 922 CB GLU A 716 5.384 -9.320 -11.573 1.00 0.00 C ATOM 923 CG GLU A 716 6.793 -9.812 -11.268 1.00 0.00 C ATOM 924 CD GLU A 716 7.846 -8.736 -11.460 1.00 0.00 C ATOM 925 OE1 GLU A 716 7.651 -7.612 -10.944 1.00 0.00 O ATOM 926 OE2 GLU A 716 8.867 -9.014 -12.125 1.00 0.00 O ATOM 0 H GLU A 716 2.461 -9.546 -11.675 1.00 0.00 H new ATOM 0 HA GLU A 716 4.684 -10.987 -10.410 1.00 0.00 H new ATOM 0 HB2 GLU A 716 5.186 -9.450 -12.637 1.00 0.00 H new ATOM 0 HB3 GLU A 716 5.330 -8.251 -11.367 1.00 0.00 H new ATOM 0 HG2 GLU A 716 6.832 -10.173 -10.240 1.00 0.00 H new ATOM 0 HG3 GLU A 716 7.024 -10.660 -11.913 1.00 0.00 H new ATOM 933 N VAL A 717 4.353 -9.567 -8.384 1.00 0.00 N ATOM 934 CA VAL A 717 4.022 -8.835 -7.163 1.00 0.00 C ATOM 935 C VAL A 717 4.868 -7.569 -7.039 1.00 0.00 C ATOM 936 O VAL A 717 6.092 -7.610 -7.177 1.00 0.00 O ATOM 937 CB VAL A 717 4.223 -9.705 -5.902 1.00 0.00 C ATOM 938 CG1 VAL A 717 3.744 -8.963 -4.662 1.00 0.00 C ATOM 939 CG2 VAL A 717 3.502 -11.043 -6.040 1.00 0.00 C ATOM 0 H VAL A 717 4.964 -10.371 -8.242 1.00 0.00 H new ATOM 0 HA VAL A 717 2.969 -8.563 -7.235 1.00 0.00 H new ATOM 0 HB VAL A 717 5.289 -9.907 -5.795 1.00 0.00 H new ATOM 0 HG11 VAL A 717 3.893 -9.590 -3.783 1.00 0.00 H new ATOM 0 HG12 VAL A 717 4.311 -8.039 -4.549 1.00 0.00 H new ATOM 0 HG13 VAL A 717 2.685 -8.728 -4.765 1.00 0.00 H new ATOM 0 HG21 VAL A 717 3.660 -11.636 -5.139 1.00 0.00 H new ATOM 0 HG22 VAL A 717 2.435 -10.869 -6.178 1.00 0.00 H new ATOM 0 HG23 VAL A 717 3.896 -11.581 -6.902 1.00 0.00 H new ATOM 949 N LYS A 718 4.205 -6.442 -6.780 1.00 0.00 N ATOM 950 CA LYS A 718 4.888 -5.159 -6.638 1.00 0.00 C ATOM 951 C LYS A 718 4.836 -4.665 -5.193 1.00 0.00 C ATOM 952 O LYS A 718 4.031 -5.146 -4.392 1.00 0.00 O ATOM 953 CB LYS A 718 4.260 -4.121 -7.571 1.00 0.00 C ATOM 954 CG LYS A 718 4.651 -4.307 -9.028 1.00 0.00 C ATOM 955 CD LYS A 718 5.907 -3.522 -9.368 1.00 0.00 C ATOM 956 CE LYS A 718 6.816 -4.298 -10.311 1.00 0.00 C ATOM 957 NZ LYS A 718 8.088 -4.715 -9.655 1.00 0.00 N ATOM 0 H LYS A 718 3.193 -6.393 -6.664 1.00 0.00 H new ATOM 0 HA LYS A 718 5.934 -5.300 -6.912 1.00 0.00 H new ATOM 0 HB2 LYS A 718 3.175 -4.174 -7.484 1.00 0.00 H new ATOM 0 HB3 LYS A 718 4.558 -3.124 -7.247 1.00 0.00 H new ATOM 0 HG2 LYS A 718 4.815 -5.365 -9.230 1.00 0.00 H new ATOM 0 HG3 LYS A 718 3.832 -3.983 -9.671 1.00 0.00 H new ATOM 0 HD2 LYS A 718 5.630 -2.573 -9.828 1.00 0.00 H new ATOM 0 HD3 LYS A 718 6.449 -3.286 -8.452 1.00 0.00 H new ATOM 0 HE2 LYS A 718 6.290 -5.181 -10.674 1.00 0.00 H new ATOM 0 HE3 LYS A 718 7.043 -3.682 -11.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 8.371 -5.651 -10.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 8.833 -4.023 -9.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 7.948 -4.763 -8.626 1.00 0.00 H new ATOM 971 N HIS A 719 5.705 -3.707 -4.866 1.00 0.00 N ATOM 972 CA HIS A 719 5.764 -3.153 -3.514 1.00 0.00 C ATOM 973 C HIS A 719 5.955 -1.639 -3.542 1.00 0.00 C ATOM 974 O HIS A 719 6.787 -1.125 -4.289 1.00 0.00 O ATOM 975 CB HIS A 719 6.907 -3.793 -2.724 1.00 0.00 C ATOM 976 CG HIS A 719 6.696 -5.243 -2.429 1.00 0.00 C ATOM 977 ND1 HIS A 719 6.265 -5.705 -1.205 1.00 0.00 N ATOM 978 CD2 HIS A 719 6.864 -6.338 -3.205 1.00 0.00 C ATOM 979 CE1 HIS A 719 6.180 -7.022 -1.239 1.00 0.00 C ATOM 980 NE2 HIS A 719 6.538 -7.431 -2.442 1.00 0.00 N ATOM 0 H HIS A 719 6.376 -3.300 -5.518 1.00 0.00 H new ATOM 0 HA HIS A 719 4.814 -3.375 -3.027 1.00 0.00 H new ATOM 0 HB2 HIS A 719 7.834 -3.677 -3.285 1.00 0.00 H new ATOM 0 HB3 HIS A 719 7.033 -3.255 -1.785 1.00 0.00 H new ATOM 0 HD2 HIS A 719 7.193 -6.350 -4.233 1.00 0.00 H new ATOM 0 HE1 HIS A 719 5.870 -7.657 -0.422 1.00 0.00 H new ATOM 0 HE2 HIS A 719 6.568 -8.402 -2.754 1.00 0.00 H new ATOM 989 N ILE A 720 5.191 -0.931 -2.710 1.00 0.00 N ATOM 990 CA ILE A 720 5.284 0.524 -2.627 1.00 0.00 C ATOM 991 C ILE A 720 5.546 0.966 -1.186 1.00 0.00 C ATOM 992 O ILE A 720 4.630 1.008 -0.362 1.00 0.00 O ATOM 993 CB ILE A 720 4.000 1.209 -3.146 1.00 0.00 C ATOM 994 CG1 ILE A 720 3.630 0.682 -4.536 1.00 0.00 C ATOM 995 CG2 ILE A 720 4.181 2.722 -3.179 1.00 0.00 C ATOM 996 CD1 ILE A 720 2.142 0.470 -4.731 1.00 0.00 C ATOM 0 H ILE A 720 4.500 -1.344 -2.083 1.00 0.00 H new ATOM 0 HA ILE A 720 6.118 0.828 -3.260 1.00 0.00 H new ATOM 0 HB ILE A 720 3.184 0.973 -2.463 1.00 0.00 H new ATOM 0 HG12 ILE A 720 3.990 1.384 -5.289 1.00 0.00 H new ATOM 0 HG13 ILE A 720 4.148 -0.262 -4.707 1.00 0.00 H new ATOM 0 HG21 ILE A 720 3.268 3.190 -3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 720 4.395 3.085 -2.174 1.00 0.00 H new ATOM 0 HG23 ILE A 720 5.010 2.975 -3.840 1.00 0.00 H new ATOM 0 HD11 ILE A 720 1.957 0.096 -5.738 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.779 -0.255 -4.002 1.00 0.00 H new ATOM 0 HD13 ILE A 720 1.619 1.416 -4.593 1.00 0.00 H new ATOM 1008 N LYS A 721 6.807 1.287 -0.887 1.00 0.00 N ATOM 1009 CA LYS A 721 7.195 1.720 0.457 1.00 0.00 C ATOM 1010 C LYS A 721 6.581 3.077 0.802 1.00 0.00 C ATOM 1011 O LYS A 721 6.556 3.987 -0.027 1.00 0.00 O ATOM 1012 CB LYS A 721 8.724 1.784 0.582 1.00 0.00 C ATOM 1013 CG LYS A 721 9.380 2.794 -0.353 1.00 0.00 C ATOM 1014 CD LYS A 721 10.803 2.383 -0.707 1.00 0.00 C ATOM 1015 CE LYS A 721 11.791 2.771 0.384 1.00 0.00 C ATOM 1016 NZ LYS A 721 11.802 4.241 0.636 1.00 0.00 N ATOM 0 H LYS A 721 7.576 1.255 -1.557 1.00 0.00 H new ATOM 0 HA LYS A 721 6.813 0.985 1.166 1.00 0.00 H new ATOM 0 HB2 LYS A 721 8.984 2.034 1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 721 9.137 0.796 0.380 1.00 0.00 H new ATOM 0 HG2 LYS A 721 8.789 2.885 -1.264 1.00 0.00 H new ATOM 0 HG3 LYS A 721 9.391 3.776 0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 721 10.841 1.305 -0.866 1.00 0.00 H new ATOM 0 HD3 LYS A 721 11.095 2.854 -1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 721 11.536 2.248 1.306 1.00 0.00 H new ATOM 0 HE3 LYS A 721 12.791 2.445 0.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 12.721 4.518 1.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 11.647 4.748 -0.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 11.046 4.484 1.307 1.00 0.00 H new ATOM 1030 N VAL A 722 6.083 3.200 2.033 1.00 0.00 N ATOM 1031 CA VAL A 722 5.464 4.440 2.492 1.00 0.00 C ATOM 1032 C VAL A 722 6.362 5.171 3.486 1.00 0.00 C ATOM 1033 O VAL A 722 6.738 4.621 4.523 1.00 0.00 O ATOM 1034 CB VAL A 722 4.092 4.183 3.147 1.00 0.00 C ATOM 1035 CG1 VAL A 722 3.369 5.496 3.409 1.00 0.00 C ATOM 1036 CG2 VAL A 722 3.239 3.265 2.280 1.00 0.00 C ATOM 0 H VAL A 722 6.097 2.455 2.729 1.00 0.00 H new ATOM 0 HA VAL A 722 5.322 5.063 1.609 1.00 0.00 H new ATOM 0 HB VAL A 722 4.261 3.686 4.102 1.00 0.00 H new ATOM 0 HG11 VAL A 722 2.403 5.293 3.871 1.00 0.00 H new ATOM 0 HG12 VAL A 722 3.968 6.114 4.077 1.00 0.00 H new ATOM 0 HG13 VAL A 722 3.217 6.022 2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 722 2.276 3.099 2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 722 3.081 3.728 1.306 1.00 0.00 H new ATOM 0 HG23 VAL A 722 3.749 2.311 2.149 1.00 0.00 H new ATOM 1046 N VAL A 723 6.700 6.418 3.158 1.00 0.00 N ATOM 1047 CA VAL A 723 7.555 7.242 4.008 1.00 0.00 C ATOM 1048 C VAL A 723 6.792 8.453 4.546 1.00 0.00 C ATOM 1049 O VAL A 723 6.205 9.217 3.779 1.00 0.00 O ATOM 1050 CB VAL A 723 8.799 7.736 3.240 1.00 0.00 C ATOM 1051 CG1 VAL A 723 9.775 8.434 4.175 1.00 0.00 C ATOM 1052 CG2 VAL A 723 9.475 6.583 2.511 1.00 0.00 C ATOM 0 H VAL A 723 6.391 6.881 2.303 1.00 0.00 H new ATOM 0 HA VAL A 723 7.874 6.615 4.841 1.00 0.00 H new ATOM 0 HB VAL A 723 8.471 8.462 2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 723 10.643 8.772 3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 723 9.286 9.292 4.637 1.00 0.00 H new ATOM 0 HG13 VAL A 723 10.097 7.739 4.950 1.00 0.00 H new ATOM 0 HG21 VAL A 723 10.350 6.953 1.976 1.00 0.00 H new ATOM 0 HG22 VAL A 723 9.784 5.827 3.233 1.00 0.00 H new ATOM 0 HG23 VAL A 723 8.776 6.141 1.801 1.00 0.00 H new ATOM 1062 N GLU A 724 6.815 8.626 5.868 1.00 0.00 N ATOM 1063 CA GLU A 724 6.134 9.748 6.511 1.00 0.00 C ATOM 1064 C GLU A 724 7.125 10.861 6.847 1.00 0.00 C ATOM 1065 O GLU A 724 8.090 10.643 7.582 1.00 0.00 O ATOM 1066 CB GLU A 724 5.417 9.278 7.781 1.00 0.00 C ATOM 1067 CG GLU A 724 4.252 10.170 8.187 1.00 0.00 C ATOM 1068 CD GLU A 724 4.184 10.409 9.685 1.00 0.00 C ATOM 1069 OE1 GLU A 724 5.228 10.750 10.281 1.00 0.00 O ATOM 1070 OE2 GLU A 724 3.086 10.257 10.259 1.00 0.00 O ATOM 0 H GLU A 724 7.299 8.002 6.514 1.00 0.00 H new ATOM 0 HA GLU A 724 5.394 10.143 5.815 1.00 0.00 H new ATOM 0 HB2 GLU A 724 5.051 8.263 7.627 1.00 0.00 H new ATOM 0 HB3 GLU A 724 6.135 9.237 8.600 1.00 0.00 H new ATOM 0 HG2 GLU A 724 4.339 11.128 7.675 1.00 0.00 H new ATOM 0 HG3 GLU A 724 3.319 9.715 7.854 1.00 0.00 H new ATOM 1077 N LYS A 725 6.881 12.054 6.305 1.00 0.00 N ATOM 1078 CA LYS A 725 7.752 13.202 6.543 1.00 0.00 C ATOM 1079 C LYS A 725 6.936 14.486 6.691 1.00 0.00 C ATOM 1080 O LYS A 725 5.879 14.632 6.073 1.00 0.00 O ATOM 1081 CB LYS A 725 8.757 13.346 5.400 1.00 0.00 C ATOM 1082 CG LYS A 725 10.114 12.728 5.703 1.00 0.00 C ATOM 1083 CD LYS A 725 11.147 13.791 6.045 1.00 0.00 C ATOM 1084 CE LYS A 725 12.502 13.472 5.432 1.00 0.00 C ATOM 1085 NZ LYS A 725 13.347 14.691 5.280 1.00 0.00 N ATOM 0 H LYS A 725 6.086 12.250 5.697 1.00 0.00 H new ATOM 0 HA LYS A 725 8.293 13.032 7.474 1.00 0.00 H new ATOM 0 HB2 LYS A 725 8.346 12.880 4.505 1.00 0.00 H new ATOM 0 HB3 LYS A 725 8.891 14.404 5.175 1.00 0.00 H new ATOM 0 HG2 LYS A 725 10.019 12.030 6.535 1.00 0.00 H new ATOM 0 HG3 LYS A 725 10.454 12.153 4.842 1.00 0.00 H new ATOM 0 HD2 LYS A 725 10.804 14.761 5.686 1.00 0.00 H new ATOM 0 HD3 LYS A 725 11.246 13.868 7.128 1.00 0.00 H new ATOM 0 HE2 LYS A 725 13.021 12.747 6.058 1.00 0.00 H new ATOM 0 HE3 LYS A 725 12.358 13.007 4.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 14.261 14.429 4.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 12.864 15.374 4.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 13.506 15.122 6.213 1.00 0.00 H new ATOM 1099 N ASP A 726 7.430 15.410 7.520 1.00 0.00 N ATOM 1100 CA ASP A 726 6.747 16.684 7.762 1.00 0.00 C ATOM 1101 C ASP A 726 5.355 16.453 8.349 1.00 0.00 C ATOM 1102 O ASP A 726 4.421 17.210 8.076 1.00 0.00 O ATOM 1103 CB ASP A 726 6.640 17.498 6.469 1.00 0.00 C ATOM 1104 CG ASP A 726 7.961 18.123 6.063 1.00 0.00 C ATOM 1105 OD1 ASP A 726 8.532 18.886 6.871 1.00 0.00 O ATOM 1106 OD2 ASP A 726 8.422 17.848 4.937 1.00 0.00 O ATOM 0 H ASP A 726 8.303 15.299 8.036 1.00 0.00 H new ATOM 0 HA ASP A 726 7.340 17.247 8.482 1.00 0.00 H new ATOM 0 HB2 ASP A 726 6.286 16.852 5.666 1.00 0.00 H new ATOM 0 HB3 ASP A 726 5.895 18.283 6.599 1.00 0.00 H new ATOM 1111 N ASN A 727 5.222 15.398 9.156 1.00 0.00 N ATOM 1112 CA ASN A 727 3.947 15.057 9.783 1.00 0.00 C ATOM 1113 C ASN A 727 2.894 14.672 8.739 1.00 0.00 C ATOM 1114 O ASN A 727 1.692 14.728 9.008 1.00 0.00 O ATOM 1115 CB ASN A 727 3.446 16.228 10.633 1.00 0.00 C ATOM 1116 CG ASN A 727 3.107 15.809 12.051 1.00 0.00 C ATOM 1117 OD1 ASN A 727 2.211 14.995 12.273 1.00 0.00 O ATOM 1118 ND2 ASN A 727 3.826 16.364 13.021 1.00 0.00 N ATOM 0 H ASN A 727 5.986 14.764 9.390 1.00 0.00 H new ATOM 0 HA ASN A 727 4.111 14.192 10.426 1.00 0.00 H new ATOM 0 HB2 ASN A 727 4.208 17.007 10.659 1.00 0.00 H new ATOM 0 HB3 ASN A 727 2.563 16.662 10.164 1.00 0.00 H new ATOM 0 HD21 ASN A 727 3.644 16.119 13.994 1.00 0.00 H new ATOM 0 HD22 ASN A 727 4.560 17.035 12.792 1.00 0.00 H new ATOM 1125 N TRP A 728 3.348 14.279 7.549 1.00 0.00 N ATOM 1126 CA TRP A 728 2.444 13.886 6.469 1.00 0.00 C ATOM 1127 C TRP A 728 2.917 12.600 5.794 1.00 0.00 C ATOM 1128 O TRP A 728 4.119 12.334 5.715 1.00 0.00 O ATOM 1129 CB TRP A 728 2.333 15.005 5.427 1.00 0.00 C ATOM 1130 CG TRP A 728 1.854 16.312 5.990 1.00 0.00 C ATOM 1131 CD1 TRP A 728 2.473 17.526 5.892 1.00 0.00 C ATOM 1132 CD2 TRP A 728 0.654 16.533 6.739 1.00 0.00 C ATOM 1133 NE1 TRP A 728 1.732 18.488 6.536 1.00 0.00 N ATOM 1134 CE2 TRP A 728 0.609 17.902 7.062 1.00 0.00 C ATOM 1135 CE3 TRP A 728 -0.389 15.706 7.164 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 -0.437 18.460 7.795 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 -1.425 16.261 7.891 1.00 0.00 C ATOM 1138 CH2 TRP A 728 -1.444 17.627 8.198 1.00 0.00 C ATOM 0 H TRP A 728 4.338 14.224 7.309 1.00 0.00 H new ATOM 0 HA TRP A 728 1.463 13.706 6.908 1.00 0.00 H new ATOM 0 HB2 TRP A 728 3.308 15.155 4.964 1.00 0.00 H new ATOM 0 HB3 TRP A 728 1.651 14.688 4.638 1.00 0.00 H new ATOM 0 HD1 TRP A 728 3.409 17.704 5.383 1.00 0.00 H new ATOM 0 HE1 TRP A 728 1.977 19.475 6.610 1.00 0.00 H new ATOM 0 HE3 TRP A 728 -0.386 14.652 6.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 -0.452 19.513 8.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 -2.234 15.630 8.228 1.00 0.00 H new ATOM 0 HH2 TRP A 728 -2.270 18.031 8.764 1.00 0.00 H new ATOM 1149 N ILE A 729 1.963 11.809 5.300 1.00 0.00 N ATOM 1150 CA ILE A 729 2.275 10.551 4.625 1.00 0.00 C ATOM 1151 C ILE A 729 2.314 10.727 3.106 1.00 0.00 C ATOM 1152 O ILE A 729 1.437 11.368 2.524 1.00 0.00 O ATOM 1153 CB ILE A 729 1.256 9.442 4.984 1.00 0.00 C ATOM 1154 CG1 ILE A 729 1.730 8.086 4.456 1.00 0.00 C ATOM 1155 CG2 ILE A 729 -0.127 9.775 4.439 1.00 0.00 C ATOM 1156 CD1 ILE A 729 1.002 6.908 5.069 1.00 0.00 C ATOM 0 H ILE A 729 0.966 12.019 5.356 1.00 0.00 H new ATOM 0 HA ILE A 729 3.262 10.248 4.974 1.00 0.00 H new ATOM 0 HB ILE A 729 1.186 9.385 6.070 1.00 0.00 H new ATOM 0 HG12 ILE A 729 1.598 8.061 3.374 1.00 0.00 H new ATOM 0 HG13 ILE A 729 2.798 7.983 4.650 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -0.824 8.980 4.705 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -0.470 10.717 4.868 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -0.078 9.867 3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.390 5.981 4.647 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.154 6.908 6.148 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -0.064 6.986 4.853 1.00 0.00 H new ATOM 1168 N HIS A 730 3.336 10.152 2.470 1.00 0.00 N ATOM 1169 CA HIS A 730 3.488 10.243 1.018 1.00 0.00 C ATOM 1170 C HIS A 730 4.435 9.164 0.489 1.00 0.00 C ATOM 1171 O HIS A 730 5.397 8.787 1.157 1.00 0.00 O ATOM 1172 CB HIS A 730 3.997 11.631 0.611 1.00 0.00 C ATOM 1173 CG HIS A 730 5.259 12.053 1.305 1.00 0.00 C ATOM 1174 ND1 HIS A 730 6.475 11.431 1.105 1.00 0.00 N ATOM 1175 CD2 HIS A 730 5.492 13.052 2.189 1.00 0.00 C ATOM 1176 CE1 HIS A 730 7.399 12.029 1.837 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.829 13.017 2.503 1.00 0.00 N ATOM 0 H HIS A 730 4.070 9.619 2.937 1.00 0.00 H new ATOM 0 HA HIS A 730 2.505 10.083 0.575 1.00 0.00 H new ATOM 0 HB2 HIS A 730 4.167 11.642 -0.466 1.00 0.00 H new ATOM 0 HB3 HIS A 730 3.219 12.366 0.818 1.00 0.00 H new ATOM 0 HD1 HIS A 730 6.635 10.634 0.489 1.00 0.00 H new ATOM 0 HD2 HIS A 730 4.762 13.748 2.576 1.00 0.00 H new ATOM 0 HE1 HIS A 730 8.443 11.756 1.883 1.00 0.00 H new ATOM 1186 N ILE A 731 4.153 8.676 -0.719 1.00 0.00 N ATOM 1187 CA ILE A 731 4.982 7.643 -1.343 1.00 0.00 C ATOM 1188 C ILE A 731 5.645 8.141 -2.632 1.00 0.00 C ATOM 1189 O ILE A 731 6.671 7.604 -3.051 1.00 0.00 O ATOM 1190 CB ILE A 731 4.166 6.369 -1.663 1.00 0.00 C ATOM 1191 CG1 ILE A 731 2.980 6.695 -2.580 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.693 5.706 -0.377 1.00 0.00 C ATOM 1193 CD1 ILE A 731 3.100 6.082 -3.956 1.00 0.00 C ATOM 0 H ILE A 731 3.359 8.978 -1.284 1.00 0.00 H new ATOM 0 HA ILE A 731 5.756 7.401 -0.615 1.00 0.00 H new ATOM 0 HB ILE A 731 4.813 5.669 -2.192 1.00 0.00 H new ATOM 0 HG12 ILE A 731 2.061 6.343 -2.112 1.00 0.00 H new ATOM 0 HG13 ILE A 731 2.893 7.777 -2.679 1.00 0.00 H new ATOM 0 HG21 ILE A 731 3.120 4.811 -0.619 1.00 0.00 H new ATOM 0 HG22 ILE A 731 4.556 5.432 0.230 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.064 6.400 0.180 1.00 0.00 H new ATOM 0 HD11 ILE A 731 2.228 6.352 -4.552 1.00 0.00 H new ATOM 0 HD12 ILE A 731 4.002 6.454 -4.443 1.00 0.00 H new ATOM 0 HD13 ILE A 731 3.157 4.997 -3.867 1.00 0.00 H new ATOM 1205 N THR A 732 5.055 9.162 -3.259 1.00 0.00 N ATOM 1206 CA THR A 732 5.596 9.719 -4.503 1.00 0.00 C ATOM 1207 C THR A 732 6.389 10.995 -4.246 1.00 0.00 C ATOM 1208 O THR A 732 6.685 11.751 -5.174 1.00 0.00 O ATOM 1209 CB THR A 732 4.463 10.013 -5.488 1.00 0.00 C ATOM 1210 OG1 THR A 732 3.851 11.260 -5.197 1.00 0.00 O ATOM 1211 CG2 THR A 732 3.377 8.965 -5.476 1.00 0.00 C ATOM 0 H THR A 732 4.205 9.619 -2.928 1.00 0.00 H new ATOM 0 HA THR A 732 6.270 8.976 -4.930 1.00 0.00 H new ATOM 0 HB THR A 732 4.934 10.022 -6.471 1.00 0.00 H new ATOM 0 HG1 THR A 732 3.131 11.429 -5.840 1.00 0.00 H new ATOM 0 HG21 THR A 732 2.604 9.233 -6.196 1.00 0.00 H new ATOM 0 HG22 THR A 732 3.802 7.998 -5.743 1.00 0.00 H new ATOM 0 HG23 THR A 732 2.939 8.906 -4.480 1.00 0.00 H new ATOM 1219 N GLU A 733 6.721 11.227 -2.984 1.00 0.00 N ATOM 1220 CA GLU A 733 7.472 12.412 -2.581 1.00 0.00 C ATOM 1221 C GLU A 733 6.845 13.690 -3.153 1.00 0.00 C ATOM 1222 O GLU A 733 7.545 14.662 -3.451 1.00 0.00 O ATOM 1223 CB GLU A 733 8.930 12.283 -3.025 1.00 0.00 C ATOM 1224 CG GLU A 733 9.872 11.900 -1.896 1.00 0.00 C ATOM 1225 CD GLU A 733 10.551 10.566 -2.134 1.00 0.00 C ATOM 1226 OE1 GLU A 733 9.906 9.520 -1.901 1.00 0.00 O ATOM 1227 OE2 GLU A 733 11.725 10.565 -2.556 1.00 0.00 O ATOM 0 H GLU A 733 6.480 10.604 -2.213 1.00 0.00 H new ATOM 0 HA GLU A 733 7.437 12.485 -1.494 1.00 0.00 H new ATOM 0 HB2 GLU A 733 8.997 11.534 -3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 733 9.256 13.230 -3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 733 10.630 12.675 -1.781 1.00 0.00 H new ATOM 0 HG3 GLU A 733 9.315 11.858 -0.960 1.00 0.00 H new ATOM 1234 N ALA A 734 5.518 13.682 -3.301 1.00 0.00 N ATOM 1235 CA ALA A 734 4.793 14.834 -3.831 1.00 0.00 C ATOM 1236 C ALA A 734 3.378 14.903 -3.260 1.00 0.00 C ATOM 1237 O ALA A 734 2.966 15.935 -2.728 1.00 0.00 O ATOM 1238 CB ALA A 734 4.750 14.782 -5.353 1.00 0.00 C ATOM 0 H ALA A 734 4.925 12.888 -3.060 1.00 0.00 H new ATOM 0 HA ALA A 734 5.324 15.736 -3.527 1.00 0.00 H new ATOM 0 HB1 ALA A 734 4.206 15.648 -5.731 1.00 0.00 H new ATOM 0 HB2 ALA A 734 5.767 14.792 -5.746 1.00 0.00 H new ATOM 0 HB3 ALA A 734 4.246 13.869 -5.672 1.00 0.00 H new ATOM 1244 N LYS A 735 2.640 13.796 -3.369 1.00 0.00 N ATOM 1245 CA LYS A 735 1.271 13.729 -2.861 1.00 0.00 C ATOM 1246 C LYS A 735 1.259 13.663 -1.333 1.00 0.00 C ATOM 1247 O LYS A 735 1.389 12.586 -0.747 1.00 0.00 O ATOM 1248 CB LYS A 735 0.542 12.513 -3.443 1.00 0.00 C ATOM 1249 CG LYS A 735 -0.275 12.827 -4.685 1.00 0.00 C ATOM 1250 CD LYS A 735 -1.568 13.553 -4.338 1.00 0.00 C ATOM 1251 CE LYS A 735 -1.842 14.699 -5.302 1.00 0.00 C ATOM 1252 NZ LYS A 735 -3.294 14.842 -5.610 1.00 0.00 N ATOM 0 H LYS A 735 2.969 12.934 -3.805 1.00 0.00 H new ATOM 0 HA LYS A 735 0.752 14.635 -3.172 1.00 0.00 H new ATOM 0 HB2 LYS A 735 1.275 11.743 -3.686 1.00 0.00 H new ATOM 0 HB3 LYS A 735 -0.117 12.097 -2.681 1.00 0.00 H new ATOM 0 HG2 LYS A 735 0.316 13.441 -5.364 1.00 0.00 H new ATOM 0 HG3 LYS A 735 -0.507 11.901 -5.212 1.00 0.00 H new ATOM 0 HD2 LYS A 735 -2.400 12.849 -4.363 1.00 0.00 H new ATOM 0 HD3 LYS A 735 -1.508 13.939 -3.320 1.00 0.00 H new ATOM 0 HE2 LYS A 735 -1.470 15.629 -4.873 1.00 0.00 H new ATOM 0 HE3 LYS A 735 -1.291 14.532 -6.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 -3.451 15.721 -6.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 -3.610 14.030 -6.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 -3.836 14.875 -4.723 1.00 0.00 H new ATOM 1266 N LYS A 736 1.102 14.822 -0.694 1.00 0.00 N ATOM 1267 CA LYS A 736 1.072 14.896 0.764 1.00 0.00 C ATOM 1268 C LYS A 736 -0.319 14.550 1.295 1.00 0.00 C ATOM 1269 O LYS A 736 -1.284 15.271 1.039 1.00 0.00 O ATOM 1270 CB LYS A 736 1.481 16.297 1.236 1.00 0.00 C ATOM 1271 CG LYS A 736 2.852 16.346 1.893 1.00 0.00 C ATOM 1272 CD LYS A 736 3.245 17.771 2.256 1.00 0.00 C ATOM 1273 CE LYS A 736 4.741 18.000 2.094 1.00 0.00 C ATOM 1274 NZ LYS A 736 5.451 18.003 3.404 1.00 0.00 N ATOM 0 H LYS A 736 0.994 15.721 -1.164 1.00 0.00 H new ATOM 0 HA LYS A 736 1.783 14.169 1.156 1.00 0.00 H new ATOM 0 HB2 LYS A 736 1.473 16.975 0.382 1.00 0.00 H new ATOM 0 HB3 LYS A 736 0.736 16.664 1.942 1.00 0.00 H new ATOM 0 HG2 LYS A 736 2.849 15.728 2.791 1.00 0.00 H new ATOM 0 HG3 LYS A 736 3.596 15.923 1.218 1.00 0.00 H new ATOM 0 HD2 LYS A 736 2.699 18.471 1.624 1.00 0.00 H new ATOM 0 HD3 LYS A 736 2.954 17.978 3.286 1.00 0.00 H new ATOM 0 HE2 LYS A 736 5.160 17.221 1.457 1.00 0.00 H new ATOM 0 HE3 LYS A 736 4.909 18.951 1.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 6.400 17.594 3.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 5.536 18.980 3.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 4.913 17.437 4.091 1.00 0.00 H new ATOM 1288 N PHE A 737 -0.412 13.444 2.030 1.00 0.00 N ATOM 1289 CA PHE A 737 -1.684 12.997 2.595 1.00 0.00 C ATOM 1290 C PHE A 737 -1.665 13.070 4.119 1.00 0.00 C ATOM 1291 O PHE A 737 -0.604 12.998 4.742 1.00 0.00 O ATOM 1292 CB PHE A 737 -1.993 11.564 2.152 1.00 0.00 C ATOM 1293 CG PHE A 737 -2.332 11.438 0.691 1.00 0.00 C ATOM 1294 CD1 PHE A 737 -3.512 11.965 0.189 1.00 0.00 C ATOM 1295 CD2 PHE A 737 -1.470 10.787 -0.178 1.00 0.00 C ATOM 1296 CE1 PHE A 737 -3.824 11.847 -1.151 1.00 0.00 C ATOM 1297 CE2 PHE A 737 -1.779 10.667 -1.520 1.00 0.00 C ATOM 1298 CZ PHE A 737 -2.957 11.197 -2.007 1.00 0.00 C ATOM 0 H PHE A 737 0.380 12.839 2.249 1.00 0.00 H new ATOM 0 HA PHE A 737 -2.463 13.663 2.225 1.00 0.00 H new ATOM 0 HB2 PHE A 737 -1.132 10.933 2.371 1.00 0.00 H new ATOM 0 HB3 PHE A 737 -2.826 11.183 2.743 1.00 0.00 H new ATOM 0 HD1 PHE A 737 -4.195 12.474 0.853 1.00 0.00 H new ATOM 0 HD2 PHE A 737 -0.548 10.369 0.197 1.00 0.00 H new ATOM 0 HE1 PHE A 737 -4.746 12.263 -1.530 1.00 0.00 H new ATOM 0 HE2 PHE A 737 -1.099 10.159 -2.187 1.00 0.00 H new ATOM 0 HZ PHE A 737 -3.200 11.103 -3.055 1.00 0.00 H new ATOM 1308 N ASP A 738 -2.850 13.203 4.713 1.00 0.00 N ATOM 1309 CA ASP A 738 -2.981 13.273 6.168 1.00 0.00 C ATOM 1310 C ASP A 738 -2.885 11.882 6.798 1.00 0.00 C ATOM 1311 O ASP A 738 -2.536 11.750 7.972 1.00 0.00 O ATOM 1312 CB ASP A 738 -4.312 13.928 6.552 1.00 0.00 C ATOM 1313 CG ASP A 738 -4.253 15.445 6.510 1.00 0.00 C ATOM 1314 OD1 ASP A 738 -3.820 15.997 5.475 1.00 0.00 O ATOM 1315 OD2 ASP A 738 -4.640 16.081 7.512 1.00 0.00 O ATOM 0 H ASP A 738 -3.734 13.265 4.208 1.00 0.00 H new ATOM 0 HA ASP A 738 -2.160 13.880 6.549 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -5.092 13.580 5.875 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -4.594 13.607 7.555 1.00 0.00 H new ATOM 1320 N SER A 739 -3.201 10.847 6.013 1.00 0.00 N ATOM 1321 CA SER A 739 -3.155 9.470 6.500 1.00 0.00 C ATOM 1322 C SER A 739 -3.140 8.478 5.334 1.00 0.00 C ATOM 1323 O SER A 739 -3.393 8.852 4.188 1.00 0.00 O ATOM 1324 CB SER A 739 -4.354 9.194 7.411 1.00 0.00 C ATOM 1325 OG SER A 739 -3.950 8.586 8.628 1.00 0.00 O ATOM 0 H SER A 739 -3.491 10.939 5.039 1.00 0.00 H new ATOM 0 HA SER A 739 -2.236 9.340 7.071 1.00 0.00 H new ATOM 0 HB2 SER A 739 -4.874 10.128 7.624 1.00 0.00 H new ATOM 0 HB3 SER A 739 -5.063 8.545 6.896 1.00 0.00 H new ATOM 0 HG SER A 739 -4.453 7.756 8.762 1.00 0.00 H new ATOM 1331 N LEU A 740 -2.836 7.213 5.636 1.00 0.00 N ATOM 1332 CA LEU A 740 -2.784 6.165 4.614 1.00 0.00 C ATOM 1333 C LEU A 740 -4.119 6.041 3.873 1.00 0.00 C ATOM 1334 O LEU A 740 -4.141 5.743 2.678 1.00 0.00 O ATOM 1335 CB LEU A 740 -2.409 4.822 5.248 1.00 0.00 C ATOM 1336 CG LEU A 740 -2.012 3.716 4.261 1.00 0.00 C ATOM 1337 CD1 LEU A 740 -0.828 4.150 3.407 1.00 0.00 C ATOM 1338 CD2 LEU A 740 -1.690 2.428 5.007 1.00 0.00 C ATOM 0 H LEU A 740 -2.622 6.890 6.580 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.020 6.445 3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -1.581 4.984 5.938 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -3.254 4.471 5.840 1.00 0.00 H new ATOM 0 HG LEU A 740 -2.857 3.531 3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -0.565 3.349 2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -1.094 5.044 2.843 1.00 0.00 H new ATOM 0 HD13 LEU A 740 0.024 4.368 4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -1.410 1.654 4.292 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -0.863 2.603 5.695 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -2.566 2.104 5.569 1.00 0.00 H new ATOM 1350 N LEU A 741 -5.225 6.271 4.586 1.00 0.00 N ATOM 1351 CA LEU A 741 -6.562 6.184 3.990 1.00 0.00 C ATOM 1352 C LEU A 741 -6.670 7.097 2.769 1.00 0.00 C ATOM 1353 O LEU A 741 -7.087 6.663 1.696 1.00 0.00 O ATOM 1354 CB LEU A 741 -7.638 6.557 5.022 1.00 0.00 C ATOM 1355 CG LEU A 741 -8.906 5.692 5.003 1.00 0.00 C ATOM 1356 CD1 LEU A 741 -9.696 5.916 3.722 1.00 0.00 C ATOM 1357 CD2 LEU A 741 -8.556 4.219 5.166 1.00 0.00 C ATOM 0 H LEU A 741 -5.222 6.519 5.575 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.723 5.154 3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -7.196 6.500 6.017 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -7.926 7.596 4.860 1.00 0.00 H new ATOM 0 HG LEU A 741 -9.531 5.991 5.844 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -10.590 5.292 3.732 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -9.986 6.964 3.652 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -9.079 5.652 2.863 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -9.469 3.624 5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -7.905 3.907 4.349 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -8.043 4.070 6.116 1.00 0.00 H new ATOM 1369 N GLU A 742 -6.283 8.363 2.938 1.00 0.00 N ATOM 1370 CA GLU A 742 -6.328 9.336 1.847 1.00 0.00 C ATOM 1371 C GLU A 742 -5.489 8.858 0.662 1.00 0.00 C ATOM 1372 O GLU A 742 -5.878 9.028 -0.495 1.00 0.00 O ATOM 1373 CB GLU A 742 -5.829 10.704 2.328 1.00 0.00 C ATOM 1374 CG GLU A 742 -6.614 11.875 1.754 1.00 0.00 C ATOM 1375 CD GLU A 742 -7.957 12.067 2.433 1.00 0.00 C ATOM 1376 OE1 GLU A 742 -8.948 11.465 1.968 1.00 0.00 O ATOM 1377 OE2 GLU A 742 -8.016 12.818 3.430 1.00 0.00 O ATOM 0 H GLU A 742 -5.935 8.738 3.821 1.00 0.00 H new ATOM 0 HA GLU A 742 -7.364 9.434 1.522 1.00 0.00 H new ATOM 0 HB2 GLU A 742 -5.883 10.739 3.416 1.00 0.00 H new ATOM 0 HB3 GLU A 742 -4.779 10.814 2.058 1.00 0.00 H new ATOM 0 HG2 GLU A 742 -6.026 12.787 1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 742 -6.770 11.715 0.687 1.00 0.00 H new ATOM 1384 N LEU A 743 -4.339 8.249 0.960 1.00 0.00 N ATOM 1385 CA LEU A 743 -3.449 7.733 -0.076 1.00 0.00 C ATOM 1386 C LEU A 743 -4.086 6.543 -0.794 1.00 0.00 C ATOM 1387 O LEU A 743 -4.111 6.492 -2.024 1.00 0.00 O ATOM 1388 CB LEU A 743 -2.103 7.318 0.535 1.00 0.00 C ATOM 1389 CG LEU A 743 -0.896 7.415 -0.403 1.00 0.00 C ATOM 1390 CD1 LEU A 743 0.397 7.156 0.357 1.00 0.00 C ATOM 1391 CD2 LEU A 743 -1.038 6.441 -1.564 1.00 0.00 C ATOM 0 H LEU A 743 -4.004 8.102 1.912 1.00 0.00 H new ATOM 0 HA LEU A 743 -3.278 8.526 -0.804 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -1.913 7.941 1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -2.185 6.290 0.888 1.00 0.00 H new ATOM 0 HG LEU A 743 -0.859 8.427 -0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 743 1.242 7.230 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 743 0.507 7.895 1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 743 0.369 6.157 0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 743 -0.170 6.526 -2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -1.104 5.423 -1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -1.941 6.675 -2.127 1.00 0.00 H new ATOM 1403 N VAL A 744 -4.597 5.588 -0.016 1.00 0.00 N ATOM 1404 CA VAL A 744 -5.230 4.397 -0.578 1.00 0.00 C ATOM 1405 C VAL A 744 -6.474 4.761 -1.383 1.00 0.00 C ATOM 1406 O VAL A 744 -6.661 4.276 -2.498 1.00 0.00 O ATOM 1407 CB VAL A 744 -5.619 3.376 0.514 1.00 0.00 C ATOM 1408 CG1 VAL A 744 -6.122 2.085 -0.118 1.00 0.00 C ATOM 1409 CG2 VAL A 744 -4.443 3.099 1.442 1.00 0.00 C ATOM 0 H VAL A 744 -4.584 5.617 1.004 1.00 0.00 H new ATOM 0 HA VAL A 744 -4.491 3.939 -1.235 1.00 0.00 H new ATOM 0 HB VAL A 744 -6.425 3.804 1.110 1.00 0.00 H new ATOM 0 HG11 VAL A 744 -6.392 1.377 0.666 1.00 0.00 H new ATOM 0 HG12 VAL A 744 -6.997 2.297 -0.732 1.00 0.00 H new ATOM 0 HG13 VAL A 744 -5.338 1.655 -0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 744 -4.742 2.377 2.202 1.00 0.00 H new ATOM 0 HG22 VAL A 744 -3.611 2.695 0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 744 -4.133 4.026 1.924 1.00 0.00 H new ATOM 1419 N GLU A 745 -7.323 5.619 -0.815 1.00 0.00 N ATOM 1420 CA GLU A 745 -8.548 6.045 -1.488 1.00 0.00 C ATOM 1421 C GLU A 745 -8.230 6.672 -2.847 1.00 0.00 C ATOM 1422 O GLU A 745 -8.954 6.461 -3.821 1.00 0.00 O ATOM 1423 CB GLU A 745 -9.326 7.041 -0.619 1.00 0.00 C ATOM 1424 CG GLU A 745 -10.226 6.381 0.413 1.00 0.00 C ATOM 1425 CD GLU A 745 -11.697 6.487 0.056 1.00 0.00 C ATOM 1426 OE1 GLU A 745 -12.188 5.622 -0.697 1.00 0.00 O ATOM 1427 OE2 GLU A 745 -12.354 7.438 0.529 1.00 0.00 O ATOM 0 H GLU A 745 -7.184 6.031 0.108 1.00 0.00 H new ATOM 0 HA GLU A 745 -9.168 5.163 -1.648 1.00 0.00 H new ATOM 0 HB2 GLU A 745 -8.618 7.692 -0.107 1.00 0.00 H new ATOM 0 HB3 GLU A 745 -9.933 7.675 -1.265 1.00 0.00 H new ATOM 0 HG2 GLU A 745 -9.954 5.330 0.508 1.00 0.00 H new ATOM 0 HG3 GLU A 745 -10.058 6.843 1.386 1.00 0.00 H new ATOM 1434 N TYR A 746 -7.138 7.438 -2.908 1.00 0.00 N ATOM 1435 CA TYR A 746 -6.721 8.088 -4.151 1.00 0.00 C ATOM 1436 C TYR A 746 -6.365 7.052 -5.218 1.00 0.00 C ATOM 1437 O TYR A 746 -6.817 7.149 -6.359 1.00 0.00 O ATOM 1438 CB TYR A 746 -5.522 9.005 -3.894 1.00 0.00 C ATOM 1439 CG TYR A 746 -5.382 10.135 -4.895 1.00 0.00 C ATOM 1440 CD1 TYR A 746 -6.278 11.198 -4.904 1.00 0.00 C ATOM 1441 CD2 TYR A 746 -4.346 10.144 -5.821 1.00 0.00 C ATOM 1442 CE1 TYR A 746 -6.146 12.235 -5.809 1.00 0.00 C ATOM 1443 CE2 TYR A 746 -4.208 11.177 -6.730 1.00 0.00 C ATOM 1444 CZ TYR A 746 -5.110 12.219 -6.720 1.00 0.00 C ATOM 1445 OH TYR A 746 -4.974 13.255 -7.617 1.00 0.00 O ATOM 0 H TYR A 746 -6.528 7.623 -2.112 1.00 0.00 H new ATOM 0 HA TYR A 746 -7.556 8.685 -4.516 1.00 0.00 H new ATOM 0 HB2 TYR A 746 -5.610 9.429 -2.894 1.00 0.00 H new ATOM 0 HB3 TYR A 746 -4.611 8.407 -3.908 1.00 0.00 H new ATOM 0 HD1 TYR A 746 -7.090 11.214 -4.193 1.00 0.00 H new ATOM 0 HD2 TYR A 746 -3.636 9.330 -5.831 1.00 0.00 H new ATOM 0 HE1 TYR A 746 -6.850 13.054 -5.803 1.00 0.00 H new ATOM 0 HE2 TYR A 746 -3.398 11.167 -7.444 1.00 0.00 H new ATOM 0 HH TYR A 746 -4.194 13.093 -8.188 1.00 0.00 H new ATOM 1455 N TYR A 747 -5.554 6.061 -4.840 1.00 0.00 N ATOM 1456 CA TYR A 747 -5.139 5.008 -5.771 1.00 0.00 C ATOM 1457 C TYR A 747 -6.260 3.997 -6.012 1.00 0.00 C ATOM 1458 O TYR A 747 -6.287 3.330 -7.048 1.00 0.00 O ATOM 1459 CB TYR A 747 -3.896 4.286 -5.249 1.00 0.00 C ATOM 1460 CG TYR A 747 -2.602 5.040 -5.479 1.00 0.00 C ATOM 1461 CD1 TYR A 747 -2.320 5.629 -6.707 1.00 0.00 C ATOM 1462 CD2 TYR A 747 -1.662 5.161 -4.463 1.00 0.00 C ATOM 1463 CE1 TYR A 747 -1.138 6.314 -6.916 1.00 0.00 C ATOM 1464 CE2 TYR A 747 -0.478 5.844 -4.666 1.00 0.00 C ATOM 1465 CZ TYR A 747 -0.221 6.418 -5.892 1.00 0.00 C ATOM 1466 OH TYR A 747 0.956 7.098 -6.095 1.00 0.00 O ATOM 0 H TYR A 747 -5.172 5.965 -3.899 1.00 0.00 H new ATOM 0 HA TYR A 747 -4.903 5.489 -6.720 1.00 0.00 H new ATOM 0 HB2 TYR A 747 -4.015 4.107 -4.180 1.00 0.00 H new ATOM 0 HB3 TYR A 747 -3.826 3.310 -5.730 1.00 0.00 H new ATOM 0 HD1 TYR A 747 -3.037 5.550 -7.511 1.00 0.00 H new ATOM 0 HD2 TYR A 747 -1.860 4.714 -3.500 1.00 0.00 H new ATOM 0 HE1 TYR A 747 -0.934 6.765 -7.876 1.00 0.00 H new ATOM 0 HE2 TYR A 747 0.243 5.928 -3.867 1.00 0.00 H new ATOM 0 HH TYR A 747 1.640 6.478 -6.424 1.00 0.00 H new ATOM 1476 N GLN A 748 -7.186 3.886 -5.062 1.00 0.00 N ATOM 1477 CA GLN A 748 -8.306 2.959 -5.193 1.00 0.00 C ATOM 1478 C GLN A 748 -9.113 3.274 -6.453 1.00 0.00 C ATOM 1479 O GLN A 748 -9.654 2.375 -7.098 1.00 0.00 O ATOM 1480 CB GLN A 748 -9.213 3.032 -3.962 1.00 0.00 C ATOM 1481 CG GLN A 748 -10.151 1.843 -3.821 1.00 0.00 C ATOM 1482 CD GLN A 748 -10.992 1.908 -2.560 1.00 0.00 C ATOM 1483 OE1 GLN A 748 -12.153 2.317 -2.594 1.00 0.00 O ATOM 1484 NE2 GLN A 748 -10.408 1.503 -1.437 1.00 0.00 N ATOM 0 H GLN A 748 -7.183 4.425 -4.196 1.00 0.00 H new ATOM 0 HA GLN A 748 -7.905 1.949 -5.272 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -8.593 3.102 -3.068 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -9.805 3.946 -4.012 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -10.808 1.799 -4.689 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -9.567 0.923 -3.816 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -9.444 1.171 -1.455 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -10.924 1.524 -0.558 1.00 0.00 H new ATOM 1493 N CYS A 749 -9.183 4.564 -6.797 1.00 0.00 N ATOM 1494 CA CYS A 749 -9.916 5.013 -7.978 1.00 0.00 C ATOM 1495 C CYS A 749 -8.964 5.401 -9.114 1.00 0.00 C ATOM 1496 O CYS A 749 -9.264 5.169 -10.286 1.00 0.00 O ATOM 1497 CB CYS A 749 -10.814 6.201 -7.626 1.00 0.00 C ATOM 1498 SG CYS A 749 -12.133 6.511 -8.825 1.00 0.00 S ATOM 0 H CYS A 749 -8.738 5.316 -6.270 1.00 0.00 H new ATOM 0 HA CYS A 749 -10.533 4.182 -8.320 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -11.261 6.027 -6.647 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -10.198 7.096 -7.541 1.00 0.00 H new ATOM 0 HG CYS A 749 -12.839 7.532 -8.439 1.00 0.00 H new ATOM 1504 N HIS A 750 -7.820 5.999 -8.768 1.00 0.00 N ATOM 1505 CA HIS A 750 -6.844 6.420 -9.775 1.00 0.00 C ATOM 1506 C HIS A 750 -5.776 5.349 -9.997 1.00 0.00 C ATOM 1507 O HIS A 750 -5.343 4.682 -9.058 1.00 0.00 O ATOM 1508 CB HIS A 750 -6.174 7.733 -9.366 1.00 0.00 C ATOM 1509 CG HIS A 750 -7.110 8.900 -9.288 1.00 0.00 C ATOM 1510 ND1 HIS A 750 -7.085 9.813 -8.255 1.00 0.00 N ATOM 1511 CD2 HIS A 750 -8.093 9.309 -10.125 1.00 0.00 C ATOM 1512 CE1 HIS A 750 -8.012 10.733 -8.461 1.00 0.00 C ATOM 1513 NE2 HIS A 750 -8.635 10.450 -9.589 1.00 0.00 N ATOM 0 H HIS A 750 -7.549 6.201 -7.806 1.00 0.00 H new ATOM 0 HA HIS A 750 -7.386 6.570 -10.709 1.00 0.00 H new ATOM 0 HB2 HIS A 750 -5.697 7.598 -8.395 1.00 0.00 H new ATOM 0 HB3 HIS A 750 -5.383 7.963 -10.080 1.00 0.00 H new ATOM 0 HD1 HIS A 750 -6.451 9.783 -7.457 1.00 0.00 H new ATOM 0 HD2 HIS A 750 -8.394 8.827 -11.043 1.00 0.00 H new ATOM 0 HE1 HIS A 750 -8.223 11.573 -7.816 1.00 0.00 H new ATOM 1522 N SER A 751 -5.352 5.199 -11.253 1.00 0.00 N ATOM 1523 CA SER A 751 -4.332 4.216 -11.612 1.00 0.00 C ATOM 1524 C SER A 751 -2.979 4.571 -10.995 1.00 0.00 C ATOM 1525 O SER A 751 -2.674 5.742 -10.770 1.00 0.00 O ATOM 1526 CB SER A 751 -4.196 4.120 -13.136 1.00 0.00 C ATOM 1527 OG SER A 751 -3.161 3.224 -13.504 1.00 0.00 O ATOM 0 H SER A 751 -5.701 5.748 -12.039 1.00 0.00 H new ATOM 0 HA SER A 751 -4.648 3.251 -11.217 1.00 0.00 H new ATOM 0 HB2 SER A 751 -5.140 3.786 -13.567 1.00 0.00 H new ATOM 0 HB3 SER A 751 -3.989 5.108 -13.548 1.00 0.00 H new ATOM 0 HG SER A 751 -3.377 2.811 -14.366 1.00 0.00 H new ATOM 1533 N LEU A 752 -2.167 3.548 -10.734 1.00 0.00 N ATOM 1534 CA LEU A 752 -0.843 3.750 -10.152 1.00 0.00 C ATOM 1535 C LEU A 752 0.171 4.234 -11.199 1.00 0.00 C ATOM 1536 O LEU A 752 1.297 4.596 -10.852 1.00 0.00 O ATOM 1537 CB LEU A 752 -0.354 2.454 -9.503 1.00 0.00 C ATOM 1538 CG LEU A 752 -0.980 2.138 -8.143 1.00 0.00 C ATOM 1539 CD1 LEU A 752 -0.902 0.648 -7.848 1.00 0.00 C ATOM 1540 CD2 LEU A 752 -0.298 2.943 -7.044 1.00 0.00 C ATOM 0 H LEU A 752 -2.403 2.573 -10.916 1.00 0.00 H new ATOM 0 HA LEU A 752 -0.928 4.527 -9.392 1.00 0.00 H new ATOM 0 HB2 LEU A 752 -0.558 1.626 -10.182 1.00 0.00 H new ATOM 0 HB3 LEU A 752 0.728 2.510 -9.384 1.00 0.00 H new ATOM 0 HG LEU A 752 -2.032 2.422 -8.174 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -1.353 0.445 -6.876 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -1.439 0.096 -8.619 1.00 0.00 H new ATOM 0 HD13 LEU A 752 0.142 0.334 -7.837 1.00 0.00 H new ATOM 0 HD21 LEU A 752 -0.755 2.707 -6.083 1.00 0.00 H new ATOM 0 HD22 LEU A 752 0.762 2.692 -7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 752 -0.413 4.008 -7.248 1.00 0.00 H new ATOM 1552 N LYS A 753 -0.232 4.244 -12.476 1.00 0.00 N ATOM 1553 CA LYS A 753 0.648 4.690 -13.559 1.00 0.00 C ATOM 1554 C LYS A 753 1.026 6.165 -13.419 1.00 0.00 C ATOM 1555 O LYS A 753 2.094 6.582 -13.870 1.00 0.00 O ATOM 1556 CB LYS A 753 -0.011 4.456 -14.925 1.00 0.00 C ATOM 1557 CG LYS A 753 -1.287 5.260 -15.145 1.00 0.00 C ATOM 1558 CD LYS A 753 -1.304 5.917 -16.519 1.00 0.00 C ATOM 1559 CE LYS A 753 -2.122 5.107 -17.515 1.00 0.00 C ATOM 1560 NZ LYS A 753 -2.887 5.978 -18.453 1.00 0.00 N ATOM 0 H LYS A 753 -1.159 3.949 -12.782 1.00 0.00 H new ATOM 0 HA LYS A 753 1.561 4.098 -13.490 1.00 0.00 H new ATOM 0 HB2 LYS A 753 0.704 4.707 -15.709 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -0.240 3.395 -15.029 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -2.153 4.605 -15.043 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -1.373 6.025 -14.374 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -1.719 6.922 -16.438 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -0.283 6.022 -16.886 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -1.458 4.457 -18.085 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -2.814 4.461 -16.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -3.429 5.385 -19.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -3.540 6.581 -17.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -2.226 6.576 -18.988 1.00 0.00 H new ATOM 1574 N GLU A 754 0.142 6.953 -12.802 1.00 0.00 N ATOM 1575 CA GLU A 754 0.383 8.385 -12.615 1.00 0.00 C ATOM 1576 C GLU A 754 1.718 8.635 -11.912 1.00 0.00 C ATOM 1577 O GLU A 754 2.527 9.440 -12.371 1.00 0.00 O ATOM 1578 CB GLU A 754 -0.750 9.023 -11.808 1.00 0.00 C ATOM 1579 CG GLU A 754 -2.143 8.692 -12.325 1.00 0.00 C ATOM 1580 CD GLU A 754 -3.148 9.794 -12.051 1.00 0.00 C ATOM 1581 OE1 GLU A 754 -3.032 10.873 -12.671 1.00 0.00 O ATOM 1582 OE2 GLU A 754 -4.054 9.579 -11.219 1.00 0.00 O ATOM 0 H GLU A 754 -0.746 6.624 -12.424 1.00 0.00 H new ATOM 0 HA GLU A 754 0.420 8.843 -13.604 1.00 0.00 H new ATOM 0 HB2 GLU A 754 -0.672 8.696 -10.771 1.00 0.00 H new ATOM 0 HB3 GLU A 754 -0.620 10.105 -11.812 1.00 0.00 H new ATOM 0 HG2 GLU A 754 -2.094 8.510 -13.399 1.00 0.00 H new ATOM 0 HG3 GLU A 754 -2.488 7.768 -11.861 1.00 0.00 H new ATOM 1589 N SER A 755 1.935 7.943 -10.795 1.00 0.00 N ATOM 1590 CA SER A 755 3.168 8.096 -10.029 1.00 0.00 C ATOM 1591 C SER A 755 4.235 7.110 -10.498 1.00 0.00 C ATOM 1592 O SER A 755 5.384 7.492 -10.729 1.00 0.00 O ATOM 1593 CB SER A 755 2.893 7.903 -8.536 1.00 0.00 C ATOM 1594 OG SER A 755 1.838 8.744 -8.098 1.00 0.00 O ATOM 0 H SER A 755 1.274 7.273 -10.402 1.00 0.00 H new ATOM 0 HA SER A 755 3.543 9.106 -10.194 1.00 0.00 H new ATOM 0 HB2 SER A 755 2.636 6.862 -8.342 1.00 0.00 H new ATOM 0 HB3 SER A 755 3.796 8.120 -7.966 1.00 0.00 H new ATOM 0 HG SER A 755 1.301 8.273 -7.427 1.00 0.00 H new ATOM 1600 N PHE A 756 3.851 5.843 -10.645 1.00 0.00 N ATOM 1601 CA PHE A 756 4.778 4.809 -11.094 1.00 0.00 C ATOM 1602 C PHE A 756 4.401 4.330 -12.492 1.00 0.00 C ATOM 1603 O PHE A 756 3.522 3.483 -12.650 1.00 0.00 O ATOM 1604 CB PHE A 756 4.781 3.626 -10.121 1.00 0.00 C ATOM 1605 CG PHE A 756 4.915 4.022 -8.677 1.00 0.00 C ATOM 1606 CD1 PHE A 756 6.046 4.683 -8.226 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.907 3.732 -7.771 1.00 0.00 C ATOM 1608 CE1 PHE A 756 6.169 5.047 -6.899 1.00 0.00 C ATOM 1609 CE2 PHE A 756 4.024 4.095 -6.444 1.00 0.00 C ATOM 1610 CZ PHE A 756 5.158 4.752 -6.007 1.00 0.00 C ATOM 0 H PHE A 756 2.905 5.509 -10.460 1.00 0.00 H new ATOM 0 HA PHE A 756 5.779 5.239 -11.124 1.00 0.00 H new ATOM 0 HB2 PHE A 756 3.857 3.062 -10.248 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.601 2.957 -10.381 1.00 0.00 H new ATOM 0 HD1 PHE A 756 6.840 4.916 -8.920 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.020 3.216 -8.107 1.00 0.00 H new ATOM 0 HE1 PHE A 756 7.056 5.562 -6.560 1.00 0.00 H new ATOM 0 HE2 PHE A 756 3.230 3.866 -5.749 1.00 0.00 H new ATOM 0 HZ PHE A 756 5.253 5.034 -4.969 1.00 0.00 H new ATOM 1620 N LYS A 757 5.069 4.883 -13.507 1.00 0.00 N ATOM 1621 CA LYS A 757 4.801 4.514 -14.899 1.00 0.00 C ATOM 1622 C LYS A 757 4.899 3.000 -15.104 1.00 0.00 C ATOM 1623 O LYS A 757 4.193 2.436 -15.942 1.00 0.00 O ATOM 1624 CB LYS A 757 5.766 5.235 -15.844 1.00 0.00 C ATOM 1625 CG LYS A 757 7.237 5.019 -15.514 1.00 0.00 C ATOM 1626 CD LYS A 757 8.130 5.445 -16.667 1.00 0.00 C ATOM 1627 CE LYS A 757 8.366 4.300 -17.641 1.00 0.00 C ATOM 1628 NZ LYS A 757 9.759 4.297 -18.166 1.00 0.00 N ATOM 0 H LYS A 757 5.798 5.587 -13.391 1.00 0.00 H new ATOM 0 HA LYS A 757 3.782 4.823 -15.130 1.00 0.00 H new ATOM 0 HB2 LYS A 757 5.580 4.897 -16.863 1.00 0.00 H new ATOM 0 HB3 LYS A 757 5.552 6.303 -15.819 1.00 0.00 H new ATOM 0 HG2 LYS A 757 7.498 5.586 -14.620 1.00 0.00 H new ATOM 0 HG3 LYS A 757 7.410 3.967 -15.287 1.00 0.00 H new ATOM 0 HD2 LYS A 757 7.672 6.283 -17.193 1.00 0.00 H new ATOM 0 HD3 LYS A 757 9.086 5.796 -16.278 1.00 0.00 H new ATOM 0 HE2 LYS A 757 8.164 3.352 -17.143 1.00 0.00 H new ATOM 0 HE3 LYS A 757 7.665 4.380 -18.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 9.880 3.502 -18.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 9.944 5.191 -18.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 10.428 4.195 -17.376 1.00 0.00 H new ATOM 1642 N GLN A 758 5.768 2.350 -14.329 1.00 0.00 N ATOM 1643 CA GLN A 758 5.951 0.902 -14.416 1.00 0.00 C ATOM 1644 C GLN A 758 4.644 0.164 -14.101 1.00 0.00 C ATOM 1645 O GLN A 758 4.385 -0.911 -14.642 1.00 0.00 O ATOM 1646 CB GLN A 758 7.051 0.456 -13.451 1.00 0.00 C ATOM 1647 CG GLN A 758 7.704 -0.866 -13.822 1.00 0.00 C ATOM 1648 CD GLN A 758 9.039 -1.064 -13.128 1.00 0.00 C ATOM 1649 OE1 GLN A 758 9.923 -0.211 -13.204 1.00 0.00 O ATOM 1650 NE2 GLN A 758 9.194 -2.193 -12.446 1.00 0.00 N ATOM 0 H GLN A 758 6.357 2.806 -13.632 1.00 0.00 H new ATOM 0 HA GLN A 758 6.245 0.654 -15.436 1.00 0.00 H new ATOM 0 HB2 GLN A 758 7.818 1.229 -13.410 1.00 0.00 H new ATOM 0 HB3 GLN A 758 6.629 0.372 -12.450 1.00 0.00 H new ATOM 0 HG2 GLN A 758 7.035 -1.685 -13.559 1.00 0.00 H new ATOM 0 HG3 GLN A 758 7.849 -0.907 -14.902 1.00 0.00 H new ATOM 0 HE21 GLN A 758 8.436 -2.874 -12.408 1.00 0.00 H new ATOM 0 HE22 GLN A 758 10.071 -2.379 -11.960 1.00 0.00 H new ATOM 1659 N LEU A 759 3.825 0.752 -13.224 1.00 0.00 N ATOM 1660 CA LEU A 759 2.547 0.152 -12.840 1.00 0.00 C ATOM 1661 C LEU A 759 1.406 0.688 -13.699 1.00 0.00 C ATOM 1662 O LEU A 759 1.511 1.764 -14.292 1.00 0.00 O ATOM 1663 CB LEU A 759 2.246 0.434 -11.364 1.00 0.00 C ATOM 1664 CG LEU A 759 3.063 -0.379 -10.359 1.00 0.00 C ATOM 1665 CD1 LEU A 759 2.896 0.190 -8.956 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.653 -1.843 -10.398 1.00 0.00 C ATOM 0 H LEU A 759 4.025 1.642 -12.768 1.00 0.00 H new ATOM 0 HA LEU A 759 2.628 -0.924 -12.996 1.00 0.00 H new ATOM 0 HB2 LEU A 759 2.417 1.493 -11.172 1.00 0.00 H new ATOM 0 HB3 LEU A 759 1.188 0.244 -11.184 1.00 0.00 H new ATOM 0 HG LEU A 759 4.116 -0.313 -10.634 1.00 0.00 H new ATOM 0 HD11 LEU A 759 3.484 -0.399 -8.252 1.00 0.00 H new ATOM 0 HD12 LEU A 759 3.240 1.224 -8.939 1.00 0.00 H new ATOM 0 HD13 LEU A 759 1.845 0.153 -8.671 1.00 0.00 H new ATOM 0 HD21 LEU A 759 3.245 -2.406 -9.676 1.00 0.00 H new ATOM 0 HD22 LEU A 759 1.596 -1.932 -10.148 1.00 0.00 H new ATOM 0 HD23 LEU A 759 2.824 -2.242 -11.398 1.00 0.00 H new ATOM 1678 N ASP A 760 0.309 -0.068 -13.749 1.00 0.00 N ATOM 1679 CA ASP A 760 -0.870 0.325 -14.520 1.00 0.00 C ATOM 1680 C ASP A 760 -2.119 -0.405 -14.021 1.00 0.00 C ATOM 1681 O ASP A 760 -2.979 -0.797 -14.810 1.00 0.00 O ATOM 1682 CB ASP A 760 -0.651 0.040 -16.008 1.00 0.00 C ATOM 1683 CG ASP A 760 -1.449 0.970 -16.904 1.00 0.00 C ATOM 1684 OD1 ASP A 760 -1.352 2.200 -16.722 1.00 0.00 O ATOM 1685 OD2 ASP A 760 -2.173 0.464 -17.787 1.00 0.00 O ATOM 0 H ASP A 760 0.213 -0.959 -13.263 1.00 0.00 H new ATOM 0 HA ASP A 760 -1.023 1.396 -14.384 1.00 0.00 H new ATOM 0 HB2 ASP A 760 0.409 0.138 -16.241 1.00 0.00 H new ATOM 0 HB3 ASP A 760 -0.930 -0.992 -16.221 1.00 0.00 H new ATOM 1690 N THR A 761 -2.207 -0.582 -12.702 1.00 0.00 N ATOM 1691 CA THR A 761 -3.346 -1.265 -12.090 1.00 0.00 C ATOM 1692 C THR A 761 -3.943 -0.431 -10.948 1.00 0.00 C ATOM 1693 O THR A 761 -3.452 0.658 -10.642 1.00 0.00 O ATOM 1694 CB THR A 761 -2.916 -2.644 -11.577 1.00 0.00 C ATOM 1695 OG1 THR A 761 -4.024 -3.354 -11.049 1.00 0.00 O ATOM 1696 CG2 THR A 761 -1.851 -2.584 -10.502 1.00 0.00 C ATOM 0 H THR A 761 -1.503 -0.262 -12.037 1.00 0.00 H new ATOM 0 HA THR A 761 -4.117 -1.392 -12.849 1.00 0.00 H new ATOM 0 HB THR A 761 -2.499 -3.154 -12.446 1.00 0.00 H new ATOM 0 HG1 THR A 761 -3.728 -4.232 -10.729 1.00 0.00 H new ATOM 0 HG21 THR A 761 -1.595 -3.595 -10.186 1.00 0.00 H new ATOM 0 HG22 THR A 761 -0.962 -2.092 -10.897 1.00 0.00 H new ATOM 0 HG23 THR A 761 -2.228 -2.021 -9.648 1.00 0.00 H new ATOM 1704 N THR A 762 -5.007 -0.949 -10.324 1.00 0.00 N ATOM 1705 CA THR A 762 -5.675 -0.254 -9.221 1.00 0.00 C ATOM 1706 C THR A 762 -6.134 -1.232 -8.135 1.00 0.00 C ATOM 1707 O THR A 762 -5.930 -2.442 -8.248 1.00 0.00 O ATOM 1708 CB THR A 762 -6.876 0.539 -9.747 1.00 0.00 C ATOM 1709 OG1 THR A 762 -7.555 -0.187 -10.758 1.00 0.00 O ATOM 1710 CG2 THR A 762 -6.495 1.884 -10.327 1.00 0.00 C ATOM 0 H THR A 762 -5.423 -1.848 -10.565 1.00 0.00 H new ATOM 0 HA THR A 762 -4.953 0.431 -8.776 1.00 0.00 H new ATOM 0 HB THR A 762 -7.517 0.701 -8.880 1.00 0.00 H new ATOM 0 HG1 THR A 762 -8.319 0.336 -11.079 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.391 2.394 -10.681 1.00 0.00 H new ATOM 0 HG22 THR A 762 -6.013 2.488 -9.558 1.00 0.00 H new ATOM 0 HG23 THR A 762 -5.806 1.739 -11.160 1.00 0.00 H new ATOM 1718 N LEU A 763 -6.761 -0.696 -7.085 1.00 0.00 N ATOM 1719 CA LEU A 763 -7.254 -1.518 -5.979 1.00 0.00 C ATOM 1720 C LEU A 763 -8.694 -1.956 -6.231 1.00 0.00 C ATOM 1721 O LEU A 763 -9.570 -1.122 -6.472 1.00 0.00 O ATOM 1722 CB LEU A 763 -7.175 -0.750 -4.653 1.00 0.00 C ATOM 1723 CG LEU A 763 -5.994 0.217 -4.516 1.00 0.00 C ATOM 1724 CD1 LEU A 763 -6.092 1.003 -3.216 1.00 0.00 C ATOM 1725 CD2 LEU A 763 -4.676 -0.543 -4.585 1.00 0.00 C ATOM 0 H LEU A 763 -6.939 0.303 -6.978 1.00 0.00 H new ATOM 0 HA LEU A 763 -6.620 -2.403 -5.914 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -8.099 -0.187 -4.525 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -7.126 -1.472 -3.838 1.00 0.00 H new ATOM 0 HG LEU A 763 -6.029 0.924 -5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -5.244 1.684 -3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -7.019 1.576 -3.206 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -6.082 0.313 -2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -3.847 0.157 -4.486 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -4.634 -1.272 -3.776 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -4.603 -1.059 -5.542 1.00 0.00 H new ATOM 1737 N LYS A 764 -8.934 -3.266 -6.178 1.00 0.00 N ATOM 1738 CA LYS A 764 -10.273 -3.810 -6.404 1.00 0.00 C ATOM 1739 C LYS A 764 -10.589 -4.951 -5.437 1.00 0.00 C ATOM 1740 O LYS A 764 -11.674 -4.991 -4.852 1.00 0.00 O ATOM 1741 CB LYS A 764 -10.410 -4.305 -7.847 1.00 0.00 C ATOM 1742 CG LYS A 764 -10.002 -3.278 -8.891 1.00 0.00 C ATOM 1743 CD LYS A 764 -10.228 -3.796 -10.302 1.00 0.00 C ATOM 1744 CE LYS A 764 -11.537 -3.283 -10.884 1.00 0.00 C ATOM 1745 NZ LYS A 764 -11.417 -2.968 -12.336 1.00 0.00 N ATOM 0 H LYS A 764 -8.221 -3.968 -5.981 1.00 0.00 H new ATOM 0 HA LYS A 764 -10.987 -3.006 -6.225 1.00 0.00 H new ATOM 0 HB2 LYS A 764 -9.800 -5.199 -7.974 1.00 0.00 H new ATOM 0 HB3 LYS A 764 -11.445 -4.597 -8.024 1.00 0.00 H new ATOM 0 HG2 LYS A 764 -10.573 -2.361 -8.743 1.00 0.00 H new ATOM 0 HG3 LYS A 764 -8.950 -3.023 -8.760 1.00 0.00 H new ATOM 0 HD2 LYS A 764 -9.400 -3.488 -10.940 1.00 0.00 H new ATOM 0 HD3 LYS A 764 -10.235 -4.886 -10.293 1.00 0.00 H new ATOM 0 HE2 LYS A 764 -12.316 -4.031 -10.739 1.00 0.00 H new ATOM 0 HE3 LYS A 764 -11.848 -2.389 -10.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 -12.331 -2.622 -12.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 -10.692 -2.236 -12.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 -11.145 -3.827 -12.856 1.00 0.00 H new ATOM 1759 N TYR A 765 -9.650 -5.888 -5.282 1.00 0.00 N ATOM 1760 CA TYR A 765 -9.854 -7.035 -4.397 1.00 0.00 C ATOM 1761 C TYR A 765 -8.742 -7.160 -3.355 1.00 0.00 C ATOM 1762 O TYR A 765 -7.564 -7.249 -3.705 1.00 0.00 O ATOM 1763 CB TYR A 765 -9.927 -8.329 -5.215 1.00 0.00 C ATOM 1764 CG TYR A 765 -10.801 -8.225 -6.446 1.00 0.00 C ATOM 1765 CD1 TYR A 765 -12.161 -8.503 -6.387 1.00 0.00 C ATOM 1766 CD2 TYR A 765 -10.261 -7.848 -7.669 1.00 0.00 C ATOM 1767 CE1 TYR A 765 -12.957 -8.407 -7.513 1.00 0.00 C ATOM 1768 CE2 TYR A 765 -11.050 -7.749 -8.798 1.00 0.00 C ATOM 1769 CZ TYR A 765 -12.397 -8.031 -8.715 1.00 0.00 C ATOM 1770 OH TYR A 765 -13.187 -7.932 -9.838 1.00 0.00 O ATOM 0 H TYR A 765 -8.747 -5.875 -5.755 1.00 0.00 H new ATOM 0 HA TYR A 765 -10.795 -6.872 -3.872 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -8.920 -8.613 -5.519 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -10.305 -9.129 -4.579 1.00 0.00 H new ATOM 0 HD1 TYR A 765 -12.603 -8.799 -5.447 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -9.206 -7.629 -7.738 1.00 0.00 H new ATOM 0 HE1 TYR A 765 -14.013 -8.626 -7.451 1.00 0.00 H new ATOM 0 HE2 TYR A 765 -10.614 -7.452 -9.741 1.00 0.00 H new ATOM 0 HH TYR A 765 -12.638 -7.655 -10.601 1.00 0.00 H new ATOM 1780 N PRO A 766 -9.106 -7.178 -2.055 1.00 0.00 N ATOM 1781 CA PRO A 766 -8.136 -7.308 -0.958 1.00 0.00 C ATOM 1782 C PRO A 766 -7.388 -8.641 -1.000 1.00 0.00 C ATOM 1783 O PRO A 766 -7.516 -9.409 -1.958 1.00 0.00 O ATOM 1784 CB PRO A 766 -9.001 -7.223 0.309 1.00 0.00 C ATOM 1785 CG PRO A 766 -10.290 -6.624 -0.132 1.00 0.00 C ATOM 1786 CD PRO A 766 -10.487 -7.080 -1.549 1.00 0.00 C ATOM 0 HA PRO A 766 -7.363 -6.541 -1.012 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -9.155 -8.209 0.746 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -8.522 -6.608 1.071 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -11.112 -6.954 0.503 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -10.257 -5.536 -0.072 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -11.005 -8.038 -1.597 1.00 0.00 H new ATOM 0 HD3 PRO A 766 -11.079 -6.368 -2.124 1.00 0.00 H new ATOM 1794 N TYR A 767 -6.605 -8.909 0.044 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.829 -10.146 0.132 1.00 0.00 C ATOM 1796 C TYR A 767 -6.612 -11.257 0.840 1.00 0.00 C ATOM 1797 O TYR A 767 -6.582 -12.410 0.410 1.00 0.00 O ATOM 1798 CB TYR A 767 -4.503 -9.899 0.864 1.00 0.00 C ATOM 1799 CG TYR A 767 -4.663 -9.501 2.318 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -4.906 -8.180 2.674 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -4.574 -10.448 3.331 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -5.055 -7.815 3.997 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -4.722 -10.089 4.656 1.00 0.00 C ATOM 1804 CZ TYR A 767 -4.963 -8.772 4.984 1.00 0.00 C ATOM 1805 OH TYR A 767 -5.110 -8.410 6.302 1.00 0.00 O ATOM 0 H TYR A 767 -6.491 -8.285 0.843 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.623 -10.473 -0.887 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -3.897 -10.803 0.811 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -3.953 -9.116 0.343 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.979 -7.427 1.903 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -4.386 -11.481 3.078 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.243 -6.784 4.257 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -4.649 -10.837 5.432 1.00 0.00 H new ATOM 0 HH TYR A 767 -5.018 -9.203 6.871 1.00 0.00 H new ATOM 1815 N LYS A 768 -7.300 -10.904 1.929 1.00 0.00 N ATOM 1816 CA LYS A 768 -8.077 -11.881 2.699 1.00 0.00 C ATOM 1817 C LYS A 768 -9.562 -11.858 2.321 1.00 0.00 C ATOM 1818 O LYS A 768 -10.403 -12.368 3.065 1.00 0.00 O ATOM 1819 CB LYS A 768 -7.917 -11.628 4.203 1.00 0.00 C ATOM 1820 CG LYS A 768 -8.207 -10.197 4.630 1.00 0.00 C ATOM 1821 CD LYS A 768 -9.204 -10.149 5.776 1.00 0.00 C ATOM 1822 CE LYS A 768 -10.631 -10.005 5.267 1.00 0.00 C ATOM 1823 NZ LYS A 768 -11.424 -11.254 5.456 1.00 0.00 N ATOM 0 H LYS A 768 -7.335 -9.953 2.297 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.686 -12.869 2.455 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -8.583 -12.299 4.746 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -6.899 -11.883 4.497 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.279 -9.711 4.933 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -8.599 -9.635 3.782 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -9.119 -11.058 6.372 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -8.965 -9.313 6.433 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -11.120 -9.183 5.790 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -10.613 -9.744 4.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -12.438 -11.022 5.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -11.232 -11.909 4.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -11.156 -11.703 6.355 1.00 0.00 H new ATOM 1837 N SER A 769 -9.882 -11.274 1.166 1.00 0.00 N ATOM 1838 CA SER A 769 -11.267 -11.201 0.707 1.00 0.00 C ATOM 1839 C SER A 769 -11.729 -12.547 0.141 1.00 0.00 C ATOM 1840 O SER A 769 -11.781 -12.734 -1.076 1.00 0.00 O ATOM 1841 CB SER A 769 -11.423 -10.101 -0.349 1.00 0.00 C ATOM 1842 OG SER A 769 -10.419 -10.201 -1.346 1.00 0.00 O ATOM 0 H SER A 769 -9.204 -10.847 0.535 1.00 0.00 H new ATOM 0 HA SER A 769 -11.894 -10.958 1.564 1.00 0.00 H new ATOM 0 HB2 SER A 769 -12.407 -10.174 -0.812 1.00 0.00 H new ATOM 0 HB3 SER A 769 -11.368 -9.123 0.130 1.00 0.00 H new ATOM 0 HG SER A 769 -10.415 -11.108 -1.716 1.00 0.00 H new ATOM 1848 N ARG A 770 -12.066 -13.477 1.034 1.00 0.00 N ATOM 1849 CA ARG A 770 -12.528 -14.803 0.629 1.00 0.00 C ATOM 1850 C ARG A 770 -13.939 -15.065 1.153 1.00 0.00 C ATOM 1851 O ARG A 770 -14.151 -15.179 2.362 1.00 0.00 O ATOM 1852 CB ARG A 770 -11.565 -15.883 1.135 1.00 0.00 C ATOM 1853 CG ARG A 770 -10.905 -16.681 0.020 1.00 0.00 C ATOM 1854 CD ARG A 770 -10.992 -18.176 0.280 1.00 0.00 C ATOM 1855 NE ARG A 770 -9.728 -18.728 0.768 1.00 0.00 N ATOM 1856 CZ ARG A 770 -8.684 -19.010 -0.016 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -8.743 -18.783 -1.326 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -7.577 -19.517 0.512 1.00 0.00 N ATOM 0 H ARG A 770 -12.027 -13.336 2.043 1.00 0.00 H new ATOM 0 HA ARG A 770 -12.552 -14.839 -0.460 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -10.791 -15.413 1.741 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -12.109 -16.567 1.787 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -11.385 -16.447 -0.930 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -9.859 -16.386 -0.070 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -11.777 -18.371 1.010 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -11.278 -18.687 -0.639 1.00 0.00 H new ATOM 0 HE ARG A 770 -9.639 -18.909 1.768 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -9.590 -18.391 -1.738 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -7.941 -19.001 -1.918 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -7.524 -19.691 1.516 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -6.779 -19.733 -0.086 1.00 0.00 H new ATOM 1872 N GLU A 771 -14.901 -15.153 0.235 1.00 0.00 N ATOM 1873 CA GLU A 771 -16.296 -15.395 0.599 1.00 0.00 C ATOM 1874 C GLU A 771 -16.796 -16.716 0.012 1.00 0.00 C ATOM 1875 O GLU A 771 -16.511 -16.984 -1.174 1.00 0.00 O ATOM 1876 CB GLU A 771 -17.178 -14.239 0.116 1.00 0.00 C ATOM 1877 CG GLU A 771 -18.488 -14.106 0.880 1.00 0.00 C ATOM 1878 CD GLU A 771 -18.559 -12.845 1.722 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -18.393 -11.742 1.160 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -18.785 -12.962 2.947 1.00 0.00 O ATOM 1881 OXT GLU A 771 -17.469 -17.469 0.747 1.00 0.00 O ATOM 0 H GLU A 771 -14.739 -15.060 -0.768 1.00 0.00 H new ATOM 0 HA GLU A 771 -16.355 -15.460 1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -16.620 -13.307 0.205 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -17.398 -14.379 -0.942 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -19.317 -14.111 0.172 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -18.615 -14.975 1.526 1.00 0.00 H new TER 1888 GLU A 771 ATOM 1889 N GLU B1404 19.132 -5.379 5.207 1.00 0.00 N ATOM 1890 CA GLU B1404 18.350 -6.100 4.164 1.00 0.00 C ATOM 1891 C GLU B1404 18.386 -5.358 2.828 1.00 0.00 C ATOM 1892 O GLU B1404 18.798 -4.198 2.763 1.00 0.00 O ATOM 1893 CB GLU B1404 16.902 -6.247 4.646 1.00 0.00 C ATOM 1894 CG GLU B1404 16.635 -7.545 5.391 1.00 0.00 C ATOM 1895 CD GLU B1404 15.295 -8.160 5.031 1.00 0.00 C ATOM 1896 OE1 GLU B1404 14.268 -7.460 5.158 1.00 0.00 O ATOM 1897 OE2 GLU B1404 15.274 -9.339 4.623 1.00 0.00 O ATOM 0 HA GLU B1404 18.795 -7.082 4.006 1.00 0.00 H new ATOM 0 HB2 GLU B1404 16.658 -5.408 5.297 1.00 0.00 H new ATOM 0 HB3 GLU B1404 16.234 -6.188 3.786 1.00 0.00 H new ATOM 0 HG2 GLU B1404 17.429 -8.257 5.168 1.00 0.00 H new ATOM 0 HG3 GLU B1404 16.668 -7.357 6.464 1.00 0.00 H new ATOM 1906 N GLU B1405 17.950 -6.037 1.766 1.00 0.00 N ATOM 1907 CA GLU B1405 17.929 -5.447 0.430 1.00 0.00 C ATOM 1908 C GLU B1405 16.529 -5.525 -0.183 1.00 0.00 C ATOM 1909 O GLU B1405 16.240 -6.410 -0.992 1.00 0.00 O ATOM 1910 CB GLU B1405 18.943 -6.155 -0.473 1.00 0.00 C ATOM 1911 CG GLU B1405 19.661 -5.222 -1.436 1.00 0.00 C ATOM 1912 CD GLU B1405 21.149 -5.502 -1.524 1.00 0.00 C ATOM 1913 OE1 GLU B1405 21.525 -6.687 -1.662 1.00 0.00 O ATOM 1914 OE2 GLU B1405 21.938 -4.538 -1.454 1.00 0.00 O ATOM 0 H GLU B1405 17.607 -6.997 1.807 1.00 0.00 H new ATOM 0 HA GLU B1405 18.202 -4.395 0.517 1.00 0.00 H new ATOM 0 HB2 GLU B1405 19.682 -6.658 0.150 1.00 0.00 H new ATOM 0 HB3 GLU B1405 18.429 -6.928 -1.045 1.00 0.00 H new ATOM 0 HG2 GLU B1405 19.218 -5.319 -2.427 1.00 0.00 H new ATOM 0 HG3 GLU B1405 19.508 -4.191 -1.118 1.00 0.00 H new ATOM 1921 N PRO B1406 15.634 -4.595 0.203 1.00 0.00 N ATOM 1922 CA PRO B1406 14.254 -4.556 -0.301 1.00 0.00 C ATOM 1923 C PRO B1406 14.168 -4.089 -1.755 1.00 0.00 C ATOM 1924 O PRO B1406 15.123 -3.530 -2.297 1.00 0.00 O ATOM 1925 CB PRO B1406 13.570 -3.550 0.623 1.00 0.00 C ATOM 1926 CG PRO B1406 14.669 -2.649 1.074 1.00 0.00 C ATOM 1927 CD PRO B1406 15.897 -3.511 1.171 1.00 0.00 C ATOM 0 HA PRO B1406 13.795 -5.545 -0.298 1.00 0.00 H new ATOM 0 HB2 PRO B1406 12.792 -2.995 0.099 1.00 0.00 H new ATOM 0 HB3 PRO B1406 13.093 -4.047 1.467 1.00 0.00 H new ATOM 0 HG2 PRO B1406 14.820 -1.833 0.367 1.00 0.00 H new ATOM 0 HG3 PRO B1406 14.433 -2.197 2.037 1.00 0.00 H new ATOM 0 HD2 PRO B1406 16.799 -2.955 0.916 1.00 0.00 H new ATOM 0 HD3 PRO B1406 16.037 -3.899 2.180 1.00 0.00 H new ATOM 1935 N VAL B1407 13.012 -4.325 -2.377 1.00 0.00 N ATOM 1936 CA VAL B1407 12.791 -3.933 -3.766 1.00 0.00 C ATOM 1937 C VAL B1407 11.392 -3.340 -3.950 1.00 0.00 C ATOM 1938 O VAL B1407 10.442 -4.050 -4.285 1.00 0.00 O ATOM 1939 CB VAL B1407 12.976 -5.127 -4.727 1.00 0.00 C ATOM 1940 CG1 VAL B1407 12.972 -4.661 -6.176 1.00 0.00 C ATOM 1941 CG2 VAL B1407 14.262 -5.880 -4.409 1.00 0.00 C ATOM 0 H VAL B1407 12.215 -4.786 -1.939 1.00 0.00 H new ATOM 0 HA VAL B1407 13.536 -3.175 -4.008 1.00 0.00 H new ATOM 0 HB VAL B1407 12.137 -5.808 -4.586 1.00 0.00 H new ATOM 0 HG11 VAL B1407 13.104 -5.519 -6.835 1.00 0.00 H new ATOM 0 HG12 VAL B1407 12.022 -4.175 -6.399 1.00 0.00 H new ATOM 0 HG13 VAL B1407 13.787 -3.955 -6.333 1.00 0.00 H new ATOM 0 HG21 VAL B1407 14.373 -6.717 -5.098 1.00 0.00 H new ATOM 0 HG22 VAL B1407 15.113 -5.207 -4.515 1.00 0.00 H new ATOM 0 HG23 VAL B1407 14.221 -6.254 -3.386 1.00 0.00 H new HETATM 1951 N PTR B1408 11.280 -2.029 -3.727 1.00 0.00 N HETATM 1952 CA PTR B1408 10.008 -1.321 -3.863 1.00 0.00 C HETATM 1953 C PTR B1408 9.951 -0.543 -5.183 1.00 0.00 C HETATM 1954 O PTR B1408 10.912 -0.543 -5.956 1.00 0.00 O HETATM 1955 CB PTR B1408 9.807 -0.361 -2.685 1.00 0.00 C HETATM 1956 CG PTR B1408 9.603 -1.050 -1.348 1.00 0.00 C HETATM 1957 CD1 PTR B1408 8.329 -1.373 -0.896 1.00 0.00 C HETATM 1958 CD2 PTR B1408 10.684 -1.366 -0.533 1.00 0.00 C HETATM 1959 CE1 PTR B1408 8.138 -1.987 0.327 1.00 0.00 C HETATM 1960 CE2 PTR B1408 10.500 -1.982 0.692 1.00 0.00 C HETATM 1961 CZ PTR B1408 9.225 -2.292 1.117 1.00 0.00 C HETATM 1962 OH PTR B1408 9.035 -2.897 2.324 1.00 0.00 O HETATM 1963 P PTR B1408 9.667 -4.311 2.772 1.00 0.00 P HETATM 1964 O1P PTR B1408 11.172 -4.087 3.295 1.00 0.00 O HETATM 1965 O2P PTR B1408 9.678 -5.321 1.517 1.00 0.00 O HETATM 1966 O3P PTR B1408 8.850 -4.891 3.860 1.00 0.00 O HETATM 0 HE2 PTR B1408 11.359 -2.221 1.319 1.00 0.00 H new HETATM 0 HE1 PTR B1408 7.131 -2.229 0.666 1.00 0.00 H new HETATM 0 HD2 PTR B1408 11.694 -1.124 -0.865 1.00 0.00 H new HETATM 0 HD1 PTR B1408 7.465 -1.138 -1.517 1.00 0.00 H new HETATM 0 HB3 PTR B1408 10.674 0.296 -2.614 1.00 0.00 H new HETATM 0 HB2 PTR B1408 8.944 0.272 -2.890 1.00 0.00 H new HETATM 0 HA PTR B1408 9.208 -2.061 -3.864 1.00 0.00 H new ATOM 1975 N GLU B1409 8.816 0.111 -5.438 1.00 0.00 N ATOM 1976 CA GLU B1409 8.625 0.885 -6.664 1.00 0.00 C ATOM 1977 C GLU B1409 9.063 2.341 -6.480 1.00 0.00 C ATOM 1978 O GLU B1409 8.897 2.921 -5.405 1.00 0.00 O ATOM 1979 CB GLU B1409 7.155 0.826 -7.097 1.00 0.00 C ATOM 1980 CG GLU B1409 6.831 -0.356 -8.001 1.00 0.00 C ATOM 1981 CD GLU B1409 7.185 -0.103 -9.457 1.00 0.00 C ATOM 1982 OE1 GLU B1409 8.306 0.377 -9.725 1.00 0.00 O ATOM 1983 OE2 GLU B1409 6.340 -0.387 -10.330 1.00 0.00 O ATOM 0 H GLU B1409 8.013 0.119 -4.809 1.00 0.00 H new ATOM 0 HA GLU B1409 9.249 0.444 -7.442 1.00 0.00 H new ATOM 0 HB2 GLU B1409 6.525 0.776 -6.209 1.00 0.00 H new ATOM 0 HB3 GLU B1409 6.901 1.750 -7.616 1.00 0.00 H new ATOM 0 HG2 GLU B1409 7.371 -1.235 -7.649 1.00 0.00 H new ATOM 0 HG3 GLU B1409 5.768 -0.584 -7.925 1.00 0.00 H new ATOM 1990 N GLU B1410 9.628 2.924 -7.538 1.00 0.00 N ATOM 1991 CA GLU B1410 10.095 4.308 -7.497 1.00 0.00 C ATOM 1992 C GLU B1410 9.348 5.168 -8.516 1.00 0.00 C ATOM 1993 O GLU B1410 8.999 4.696 -9.599 1.00 0.00 O ATOM 1994 CB GLU B1410 11.598 4.365 -7.773 1.00 0.00 C ATOM 1995 CG GLU B1410 12.421 3.461 -6.866 1.00 0.00 C ATOM 1996 CD GLU B1410 12.486 3.972 -5.440 1.00 0.00 C ATOM 1997 OE1 GLU B1410 13.169 4.987 -5.202 1.00 0.00 O ATOM 1998 OE2 GLU B1410 11.851 3.355 -4.561 1.00 0.00 O ATOM 0 H GLU B1410 9.773 2.458 -8.434 1.00 0.00 H new ATOM 0 HA GLU B1410 9.896 4.703 -6.501 1.00 0.00 H new ATOM 0 HB2 GLU B1410 11.779 4.085 -8.811 1.00 0.00 H new ATOM 0 HB3 GLU B1410 11.941 5.393 -7.655 1.00 0.00 H new ATOM 0 HG2 GLU B1410 11.991 2.459 -6.870 1.00 0.00 H new ATOM 0 HG3 GLU B1410 13.432 3.376 -7.264 1.00 0.00 H new ATOM 2005 N VAL B1411 9.110 6.431 -8.163 1.00 0.00 N ATOM 2006 CA VAL B1411 8.404 7.357 -9.051 1.00 0.00 C ATOM 2007 C VAL B1411 9.159 7.575 -10.362 1.00 0.00 C ATOM 2008 O VAL B1411 8.545 7.737 -11.417 1.00 0.00 O ATOM 2009 CB VAL B1411 8.154 8.728 -8.379 1.00 0.00 C ATOM 2010 CG1 VAL B1411 7.111 8.601 -7.277 1.00 0.00 C ATOM 2011 CG2 VAL B1411 9.450 9.319 -7.838 1.00 0.00 C ATOM 0 H VAL B1411 9.394 6.836 -7.271 1.00 0.00 H new ATOM 0 HA VAL B1411 7.443 6.889 -9.267 1.00 0.00 H new ATOM 0 HB VAL B1411 7.770 9.411 -9.136 1.00 0.00 H new ATOM 0 HG11 VAL B1411 6.948 9.575 -6.816 1.00 0.00 H new ATOM 0 HG12 VAL B1411 6.175 8.240 -7.702 1.00 0.00 H new ATOM 0 HG13 VAL B1411 7.462 7.897 -6.523 1.00 0.00 H new ATOM 0 HG21 VAL B1411 9.244 10.282 -7.371 1.00 0.00 H new ATOM 0 HG22 VAL B1411 9.878 8.642 -7.099 1.00 0.00 H new ATOM 0 HG23 VAL B1411 10.157 9.456 -8.656 1.00 0.00 H new ATOM 2021 N GLY B1412 10.494 7.581 -10.290 1.00 0.00 N ATOM 2022 CA GLY B1412 11.307 7.782 -11.479 1.00 0.00 C ATOM 2023 C GLY B1412 12.238 8.970 -11.349 1.00 0.00 C ATOM 2024 O GLY B1412 12.091 9.933 -12.131 1.00 0.00 O ATOM 2025 OXT GLY B1412 13.120 8.938 -10.464 1.00 0.00 O ATOM 0 H GLY B1412 11.024 7.450 -9.428 1.00 0.00 H new ATOM 0 HA2 GLY B1412 11.894 6.884 -11.671 1.00 0.00 H new ATOM 0 HA3 GLY B1412 10.656 7.927 -12.341 1.00 0.00 H new TER 2029 GLY B1412