USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=29 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 735 LYS NZ :NH3+ -161:sc= 1.26 (180deg=0) USER MOD Set 1.2: A 746 TYR OH : rot 30:sc= 1.02 USER MOD Set 2.1: A 710 SER OG : rot 2:sc= 0.48 USER MOD Set 2.2: A 719 HIS : no HD1:sc= -0.207 X(o=0.27,f=-0.089) USER MOD Set 3.1: A 690 HIS : no HD1:sc= -2.87! C(o=-2.8!,f=-3.1!) USER MOD Set 3.2: A 694 THR OG1 : rot -153:sc= 0.0394 USER MOD Set 4.1: A 668 TYR OH : rot 140:sc= -0.849 USER MOD Set 4.2: A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 659 SER OG : rot 30:sc= 0.00184 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.0732 K(o=-0.073,f=-1.4) USER MOD Single : A 678 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 681 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 682 GLN : amide:sc= -0.0409 X(o=-0.041,f=0) USER MOD Single : A 683 THR OG1 : rot 81:sc= 0.823 USER MOD Single : A 685 ASN : amide:sc= 0.293 K(o=0.29,f=-0.61) 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 42:sc= 0.0918 USER MOD Single : A 695 TYR OH : rot 180:sc= 0 USER MOD Single : A 712 LYS NZ :NH3+ 160:sc= -0.447 (180deg=-0.726) USER MOD Single : A 714 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 145:sc= -0.0326 (180deg=-0.633) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= -0.0242 X(o=-0.024,f=-0.19) USER MOD Single : A 730 HIS : no HE2:sc= -0.723 K(o=-0.72,f=-6.8!) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 747 TYR OH : rot 180:sc= -0.49 USER MOD Single : A 748 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HE2:sc= 0.0409 K(o=0.041,f=-1.2) USER MOD Single : A 751 SER OG : rot 170:sc= 0.0538 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot 130:sc= -0.261 USER MOD Single : A 757 LYS NZ :NH3+ -158:sc= -0.19 (180deg=-0.73) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 761 THR OG1 : rot 180:sc= -0.142 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 -100:sc= 0.299 USER MOD Single : A 767 TYR OH : rot 22:sc= 0.899 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -16.838 1.628 33.807 1.00 0.00 N ATOM 2 CA SER A 659 -15.980 2.766 33.373 1.00 0.00 C ATOM 3 C SER A 659 -14.933 2.313 32.359 1.00 0.00 C ATOM 4 O SER A 659 -14.085 1.474 32.664 1.00 0.00 O ATOM 5 CB SER A 659 -15.296 3.366 34.605 1.00 0.00 C ATOM 6 OG SER A 659 -16.232 4.043 35.428 1.00 0.00 O ATOM 0 HA SER A 659 -16.605 3.517 32.889 1.00 0.00 H new ATOM 0 HB2 SER A 659 -14.809 2.575 35.176 1.00 0.00 H new ATOM 0 HB3 SER A 659 -14.515 4.059 34.291 1.00 0.00 H new ATOM 0 HG SER A 659 -17.112 3.621 35.338 1.00 0.00 H new ATOM 12 N ARG A 660 -14.998 2.873 31.154 1.00 0.00 N ATOM 13 CA ARG A 660 -14.055 2.528 30.093 1.00 0.00 C ATOM 14 C ARG A 660 -13.808 3.725 29.169 1.00 0.00 C ATOM 15 O ARG A 660 -14.714 4.160 28.457 1.00 0.00 O ATOM 16 CB ARG A 660 -14.576 1.333 29.284 1.00 0.00 C ATOM 17 CG ARG A 660 -15.957 1.548 28.681 1.00 0.00 C ATOM 18 CD ARG A 660 -16.999 0.645 29.324 1.00 0.00 C ATOM 19 NE ARG A 660 -17.997 1.407 30.076 1.00 0.00 N ATOM 20 CZ ARG A 660 -19.211 0.945 30.393 1.00 0.00 C ATOM 21 NH1 ARG A 660 -19.589 -0.280 30.029 1.00 0.00 N ATOM 22 NH2 ARG A 660 -20.051 1.711 31.076 1.00 0.00 N ATOM 0 H ARG A 660 -15.695 3.569 30.887 1.00 0.00 H new ATOM 0 HA ARG A 660 -13.108 2.254 30.558 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -13.871 1.115 28.482 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -14.605 0.455 29.930 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -16.251 2.590 28.807 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -15.920 1.355 27.609 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -17.497 0.059 28.551 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -16.504 -0.061 29.991 1.00 0.00 H new ATOM 0 HE ARG A 660 -17.751 2.350 30.377 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -18.950 -0.876 29.503 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -20.518 -0.622 30.276 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -19.770 2.650 31.358 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -20.978 1.361 31.319 1.00 0.00 H new ATOM 36 N PRO A 661 -12.577 4.277 29.172 1.00 0.00 N ATOM 37 CA PRO A 661 -12.224 5.428 28.331 1.00 0.00 C ATOM 38 C PRO A 661 -12.198 5.073 26.843 1.00 0.00 C ATOM 39 O PRO A 661 -11.324 4.332 26.388 1.00 0.00 O ATOM 40 CB PRO A 661 -10.826 5.818 28.819 1.00 0.00 C ATOM 41 CG PRO A 661 -10.267 4.573 29.417 1.00 0.00 C ATOM 42 CD PRO A 661 -11.436 3.823 29.994 1.00 0.00 C ATOM 0 HA PRO A 661 -12.954 6.233 28.417 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -10.206 6.174 27.997 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -10.874 6.622 29.553 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -9.755 3.975 28.663 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -9.535 4.807 30.190 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -11.295 2.744 29.924 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -11.582 4.058 31.048 1.00 0.00 H new ATOM 50 N PRO A 662 -13.165 5.598 26.062 1.00 0.00 N ATOM 51 CA PRO A 662 -13.251 5.330 24.623 1.00 0.00 C ATOM 52 C PRO A 662 -12.170 6.057 23.823 1.00 0.00 C ATOM 53 O PRO A 662 -11.824 7.200 24.125 1.00 0.00 O ATOM 54 CB PRO A 662 -14.641 5.850 24.251 1.00 0.00 C ATOM 55 CG PRO A 662 -14.926 6.918 25.248 1.00 0.00 C ATOM 56 CD PRO A 662 -14.251 6.489 26.524 1.00 0.00 C ATOM 0 HA PRO A 662 -13.100 4.275 24.396 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -14.657 6.243 23.234 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -15.386 5.056 24.298 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -14.543 7.880 24.909 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -15.999 7.037 25.396 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -13.860 7.343 27.077 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -14.942 5.968 27.187 1.00 0.00 H new ATOM 64 N SER A 663 -11.642 5.381 22.803 1.00 0.00 N ATOM 65 CA SER A 663 -10.598 5.953 21.952 1.00 0.00 C ATOM 66 C SER A 663 -11.203 6.755 20.799 1.00 0.00 C ATOM 67 O SER A 663 -12.267 6.407 20.282 1.00 0.00 O ATOM 68 CB SER A 663 -9.700 4.843 21.396 1.00 0.00 C ATOM 69 OG SER A 663 -9.183 4.029 22.439 1.00 0.00 O ATOM 0 H SER A 663 -11.921 4.434 22.545 1.00 0.00 H new ATOM 0 HA SER A 663 -10.000 6.628 22.564 1.00 0.00 H new ATOM 0 HB2 SER A 663 -10.268 4.227 20.698 1.00 0.00 H new ATOM 0 HB3 SER A 663 -8.877 5.285 20.834 1.00 0.00 H new ATOM 0 HG SER A 663 -8.615 3.328 22.056 1.00 0.00 H new ATOM 75 N ARG A 664 -10.516 7.827 20.399 1.00 0.00 N ATOM 76 CA ARG A 664 -10.980 8.678 19.305 1.00 0.00 C ATOM 77 C ARG A 664 -10.092 8.520 18.064 1.00 0.00 C ATOM 78 O ARG A 664 -9.863 9.483 17.327 1.00 0.00 O ATOM 79 CB ARG A 664 -11.002 10.144 19.756 1.00 0.00 C ATOM 80 CG ARG A 664 -12.177 10.484 20.658 1.00 0.00 C ATOM 81 CD ARG A 664 -12.491 11.971 20.625 1.00 0.00 C ATOM 82 NE ARG A 664 -13.677 12.300 21.415 1.00 0.00 N ATOM 83 CZ ARG A 664 -14.931 12.117 20.991 1.00 0.00 C ATOM 84 NH1 ARG A 664 -15.171 11.602 19.786 1.00 0.00 N ATOM 85 NH2 ARG A 664 -15.949 12.452 21.776 1.00 0.00 N ATOM 0 H ARG A 664 -9.635 8.125 20.818 1.00 0.00 H new ATOM 0 HA ARG A 664 -11.990 8.368 19.037 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -10.074 10.368 20.282 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -11.032 10.786 18.876 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -13.054 9.919 20.344 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -11.952 10.181 21.681 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -11.636 12.530 21.005 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -12.645 12.286 19.593 1.00 0.00 H new ATOM 0 HE ARG A 664 -13.539 12.693 22.346 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -14.394 11.343 19.178 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -16.132 11.466 19.472 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -15.772 12.848 22.699 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -16.907 12.314 21.455 1.00 0.00 H new ATOM 99 N GLU A 665 -9.604 7.299 17.832 1.00 0.00 N ATOM 100 CA GLU A 665 -8.752 7.014 16.679 1.00 0.00 C ATOM 101 C GLU A 665 -9.418 5.998 15.756 1.00 0.00 C ATOM 102 O GLU A 665 -10.046 5.045 16.220 1.00 0.00 O ATOM 103 CB GLU A 665 -7.384 6.489 17.134 1.00 0.00 C ATOM 104 CG GLU A 665 -6.239 7.451 16.852 1.00 0.00 C ATOM 105 CD GLU A 665 -5.845 7.485 15.386 1.00 0.00 C ATOM 106 OE1 GLU A 665 -6.644 7.986 14.567 1.00 0.00 O ATOM 107 OE2 GLU A 665 -4.736 7.015 15.058 1.00 0.00 O ATOM 0 H GLU A 665 -9.786 6.492 18.429 1.00 0.00 H new ATOM 0 HA GLU A 665 -8.606 7.944 16.130 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -7.420 6.284 18.204 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -7.183 5.541 16.634 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -6.526 8.453 17.169 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -5.374 7.163 17.449 1.00 0.00 H new ATOM 114 N ILE A 666 -9.276 6.208 14.447 1.00 0.00 N ATOM 115 CA ILE A 666 -9.864 5.309 13.459 1.00 0.00 C ATOM 116 C ILE A 666 -9.013 4.055 13.286 1.00 0.00 C ATOM 117 O ILE A 666 -7.821 4.141 12.986 1.00 0.00 O ATOM 118 CB ILE A 666 -10.030 6.000 12.087 1.00 0.00 C ATOM 119 CG1 ILE A 666 -10.757 7.336 12.245 1.00 0.00 C ATOM 120 CG2 ILE A 666 -10.782 5.093 11.119 1.00 0.00 C ATOM 121 CD1 ILE A 666 -10.643 8.236 11.033 1.00 0.00 C ATOM 0 H ILE A 666 -8.759 6.992 14.049 1.00 0.00 H new ATOM 0 HA ILE A 666 -10.849 5.031 13.833 1.00 0.00 H new ATOM 0 HB ILE A 666 -9.039 6.194 11.677 1.00 0.00 H new ATOM 0 HG12 ILE A 666 -11.811 7.145 12.447 1.00 0.00 H new ATOM 0 HG13 ILE A 666 -10.355 7.858 13.114 1.00 0.00 H new ATOM 0 HG21 ILE A 666 -10.890 5.596 10.158 1.00 0.00 H new ATOM 0 HG22 ILE A 666 -10.226 4.166 10.983 1.00 0.00 H new ATOM 0 HG23 ILE A 666 -11.769 4.868 11.523 1.00 0.00 H new ATOM 0 HD11 ILE A 666 -11.183 9.165 11.218 1.00 0.00 H new ATOM 0 HD12 ILE A 666 -9.593 8.458 10.842 1.00 0.00 H new ATOM 0 HD13 ILE A 666 -11.071 7.734 10.165 1.00 0.00 H new ATOM 133 N ASP A 667 -9.634 2.891 13.475 1.00 0.00 N ATOM 134 CA ASP A 667 -8.935 1.619 13.336 1.00 0.00 C ATOM 135 C ASP A 667 -8.900 1.173 11.876 1.00 0.00 C ATOM 136 O ASP A 667 -9.892 0.672 11.345 1.00 0.00 O ATOM 137 CB ASP A 667 -9.605 0.542 14.199 1.00 0.00 C ATOM 138 CG ASP A 667 -8.606 -0.396 14.853 1.00 0.00 C ATOM 139 OD1 ASP A 667 -7.478 0.045 15.162 1.00 0.00 O ATOM 140 OD2 ASP A 667 -8.956 -1.574 15.062 1.00 0.00 O ATOM 0 H ASP A 667 -10.619 2.805 13.725 1.00 0.00 H new ATOM 0 HA ASP A 667 -7.910 1.759 13.678 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -10.204 1.023 14.972 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -10.290 -0.038 13.580 1.00 0.00 H new ATOM 145 N TYR A 668 -7.749 1.362 11.233 1.00 0.00 N ATOM 146 CA TYR A 668 -7.579 0.980 9.829 1.00 0.00 C ATOM 147 C TYR A 668 -7.492 -0.540 9.673 1.00 0.00 C ATOM 148 O TYR A 668 -7.733 -1.073 8.588 1.00 0.00 O ATOM 149 CB TYR A 668 -6.323 1.635 9.247 1.00 0.00 C ATOM 150 CG TYR A 668 -6.478 3.116 8.973 1.00 0.00 C ATOM 151 CD1 TYR A 668 -6.869 3.993 9.976 1.00 0.00 C ATOM 152 CD2 TYR A 668 -6.234 3.635 7.708 1.00 0.00 C ATOM 153 CE1 TYR A 668 -7.012 5.343 9.731 1.00 0.00 C ATOM 154 CE2 TYR A 668 -6.373 4.985 7.452 1.00 0.00 C ATOM 155 CZ TYR A 668 -6.763 5.835 8.466 1.00 0.00 C ATOM 156 OH TYR A 668 -6.902 7.181 8.215 1.00 0.00 O ATOM 0 H TYR A 668 -6.920 1.777 11.660 1.00 0.00 H new ATOM 0 HA TYR A 668 -8.454 1.330 9.281 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -5.494 1.488 9.939 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -6.057 1.129 8.319 1.00 0.00 H new ATOM 0 HD1 TYR A 668 -7.065 3.611 10.967 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -5.931 2.972 6.911 1.00 0.00 H new ATOM 0 HE1 TYR A 668 -7.317 6.010 10.524 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -6.177 5.373 6.463 1.00 0.00 H new ATOM 0 HH TYR A 668 -6.177 7.481 7.628 1.00 0.00 H new ATOM 166 N THR A 669 -7.151 -1.238 10.759 1.00 0.00 N ATOM 167 CA THR A 669 -7.041 -2.696 10.731 1.00 0.00 C ATOM 168 C THR A 669 -8.393 -3.352 10.450 1.00 0.00 C ATOM 169 O THR A 669 -8.452 -4.454 9.900 1.00 0.00 O ATOM 170 CB THR A 669 -6.480 -3.224 12.058 1.00 0.00 C ATOM 171 OG1 THR A 669 -7.407 -3.022 13.112 1.00 0.00 O ATOM 172 CG2 THR A 669 -5.175 -2.575 12.468 1.00 0.00 C ATOM 0 H THR A 669 -6.947 -0.817 11.666 1.00 0.00 H new ATOM 0 HA THR A 669 -6.356 -2.954 9.923 1.00 0.00 H new ATOM 0 HB THR A 669 -6.298 -4.285 11.885 1.00 0.00 H new ATOM 0 HG1 THR A 669 -7.031 -3.367 13.949 1.00 0.00 H new ATOM 0 HG21 THR A 669 -4.840 -2.998 13.415 1.00 0.00 H new ATOM 0 HG22 THR A 669 -4.421 -2.757 11.702 1.00 0.00 H new ATOM 0 HG23 THR A 669 -5.323 -1.501 12.583 1.00 0.00 H new ATOM 180 N ALA A 670 -9.477 -2.674 10.838 1.00 0.00 N ATOM 181 CA ALA A 670 -10.830 -3.193 10.636 1.00 0.00 C ATOM 182 C ALA A 670 -11.119 -3.471 9.158 1.00 0.00 C ATOM 183 O ALA A 670 -11.905 -4.361 8.834 1.00 0.00 O ATOM 184 CB ALA A 670 -11.856 -2.220 11.201 1.00 0.00 C ATOM 0 H ALA A 670 -9.442 -1.763 11.295 1.00 0.00 H new ATOM 0 HA ALA A 670 -10.903 -4.141 11.168 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -12.859 -2.617 11.045 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -11.681 -2.086 12.269 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -11.763 -1.259 10.695 1.00 0.00 H new ATOM 190 N TYR A 671 -10.484 -2.707 8.270 1.00 0.00 N ATOM 191 CA TYR A 671 -10.682 -2.878 6.832 1.00 0.00 C ATOM 192 C TYR A 671 -10.055 -4.182 6.342 1.00 0.00 C ATOM 193 O TYR A 671 -8.938 -4.525 6.729 1.00 0.00 O ATOM 194 CB TYR A 671 -10.077 -1.701 6.063 1.00 0.00 C ATOM 195 CG TYR A 671 -10.695 -0.361 6.405 1.00 0.00 C ATOM 196 CD1 TYR A 671 -11.849 0.074 5.769 1.00 0.00 C ATOM 197 CD2 TYR A 671 -10.120 0.468 7.360 1.00 0.00 C ATOM 198 CE1 TYR A 671 -12.413 1.297 6.074 1.00 0.00 C ATOM 199 CE2 TYR A 671 -10.677 1.691 7.672 1.00 0.00 C ATOM 200 CZ TYR A 671 -11.822 2.102 7.028 1.00 0.00 C ATOM 201 OH TYR A 671 -12.379 3.323 7.335 1.00 0.00 O ATOM 0 H TYR A 671 -9.830 -1.966 8.521 1.00 0.00 H new ATOM 0 HA TYR A 671 -11.756 -2.915 6.649 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -9.007 -1.659 6.266 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -10.192 -1.881 4.994 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -12.314 -0.554 5.023 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -9.221 0.150 7.867 1.00 0.00 H new ATOM 0 HE1 TYR A 671 -13.311 1.622 5.570 1.00 0.00 H new ATOM 0 HE2 TYR A 671 -10.217 2.323 8.418 1.00 0.00 H new ATOM 0 HH TYR A 671 -11.842 3.763 8.026 1.00 0.00 H new ATOM 211 N PRO A 672 -10.771 -4.930 5.473 1.00 0.00 N ATOM 212 CA PRO A 672 -10.279 -6.203 4.924 1.00 0.00 C ATOM 213 C PRO A 672 -8.980 -6.050 4.130 1.00 0.00 C ATOM 214 O PRO A 672 -8.197 -6.995 4.031 1.00 0.00 O ATOM 215 CB PRO A 672 -11.411 -6.662 3.993 1.00 0.00 C ATOM 216 CG PRO A 672 -12.615 -5.914 4.447 1.00 0.00 C ATOM 217 CD PRO A 672 -12.112 -4.596 4.959 1.00 0.00 C ATOM 0 HA PRO A 672 -10.043 -6.909 5.720 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -11.179 -6.440 2.951 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -11.566 -7.739 4.063 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -13.319 -5.772 3.627 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -13.143 -6.461 5.228 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -12.066 -3.847 4.169 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -12.756 -4.195 5.742 1.00 0.00 H new ATOM 225 N TRP A 673 -8.754 -4.860 3.564 1.00 0.00 N ATOM 226 CA TRP A 673 -7.543 -4.599 2.776 1.00 0.00 C ATOM 227 C TRP A 673 -6.333 -4.254 3.660 1.00 0.00 C ATOM 228 O TRP A 673 -5.222 -4.077 3.153 1.00 0.00 O ATOM 229 CB TRP A 673 -7.780 -3.474 1.753 1.00 0.00 C ATOM 230 CG TRP A 673 -8.482 -2.264 2.302 1.00 0.00 C ATOM 231 CD1 TRP A 673 -9.790 -1.922 2.114 1.00 0.00 C ATOM 232 CD2 TRP A 673 -7.912 -1.233 3.116 1.00 0.00 C ATOM 233 NE1 TRP A 673 -10.070 -0.745 2.766 1.00 0.00 N ATOM 234 CE2 TRP A 673 -8.933 -0.301 3.389 1.00 0.00 C ATOM 235 CE3 TRP A 673 -6.641 -1.008 3.649 1.00 0.00 C ATOM 236 CZ2 TRP A 673 -8.718 0.838 4.161 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -6.428 0.123 4.415 1.00 0.00 C ATOM 238 CH2 TRP A 673 -7.463 1.031 4.667 1.00 0.00 C ATOM 0 H TRP A 673 -9.390 -4.065 3.636 1.00 0.00 H new ATOM 0 HA TRP A 673 -7.315 -5.523 2.245 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -6.818 -3.165 1.344 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -8.366 -3.872 0.924 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -10.502 -2.493 1.537 1.00 0.00 H new ATOM 0 HE1 TRP A 673 -10.977 -0.278 2.783 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -5.838 -1.706 3.466 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 -9.514 1.543 4.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -5.447 0.309 4.826 1.00 0.00 H new ATOM 0 HH2 TRP A 673 -7.266 1.902 5.274 1.00 0.00 H new ATOM 249 N PHE A 674 -6.546 -4.158 4.976 1.00 0.00 N ATOM 250 CA PHE A 674 -5.470 -3.832 5.906 1.00 0.00 C ATOM 251 C PHE A 674 -4.865 -5.095 6.522 1.00 0.00 C ATOM 252 O PHE A 674 -5.580 -5.915 7.100 1.00 0.00 O ATOM 253 CB PHE A 674 -6.003 -2.918 7.012 1.00 0.00 C ATOM 254 CG PHE A 674 -4.931 -2.264 7.841 1.00 0.00 C ATOM 255 CD1 PHE A 674 -4.204 -2.997 8.766 1.00 0.00 C ATOM 256 CD2 PHE A 674 -4.655 -0.912 7.700 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.224 -2.397 9.532 1.00 0.00 C ATOM 258 CE2 PHE A 674 -3.676 -0.307 8.465 1.00 0.00 C ATOM 259 CZ PHE A 674 -2.961 -1.050 9.381 1.00 0.00 C ATOM 0 H PHE A 674 -7.454 -4.302 5.417 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.685 -3.318 5.351 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -6.621 -2.142 6.560 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -6.650 -3.500 7.668 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -4.407 -4.051 8.889 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -5.212 -0.325 6.984 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -2.664 -2.980 10.248 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -3.471 0.747 8.346 1.00 0.00 H new ATOM 0 HZ PHE A 674 -2.196 -0.578 9.980 1.00 0.00 H new ATOM 269 N ALA A 675 -3.541 -5.234 6.401 1.00 0.00 N ATOM 270 CA ALA A 675 -2.826 -6.387 6.954 1.00 0.00 C ATOM 271 C ALA A 675 -1.856 -5.952 8.055 1.00 0.00 C ATOM 272 O ALA A 675 -1.636 -4.757 8.260 1.00 0.00 O ATOM 273 CB ALA A 675 -2.079 -7.131 5.854 1.00 0.00 C ATOM 0 H ALA A 675 -2.942 -4.560 5.924 1.00 0.00 H new ATOM 0 HA ALA A 675 -3.561 -7.061 7.393 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -1.554 -7.984 6.284 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -2.789 -7.482 5.105 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -1.359 -6.460 5.385 1.00 0.00 H new ATOM 279 N GLY A 676 -1.285 -6.927 8.767 1.00 0.00 N ATOM 280 CA GLY A 676 -0.354 -6.618 9.845 1.00 0.00 C ATOM 281 C GLY A 676 1.104 -6.715 9.426 1.00 0.00 C ATOM 282 O GLY A 676 1.450 -6.435 8.276 1.00 0.00 O ATOM 0 H GLY A 676 -1.450 -7.922 8.617 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -0.554 -5.611 10.211 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -0.532 -7.300 10.676 1.00 0.00 H new ATOM 286 N ASN A 677 1.963 -7.108 10.371 1.00 0.00 N ATOM 287 CA ASN A 677 3.398 -7.240 10.108 1.00 0.00 C ATOM 288 C ASN A 677 3.710 -8.599 9.479 1.00 0.00 C ATOM 289 O ASN A 677 4.188 -9.514 10.153 1.00 0.00 O ATOM 290 CB ASN A 677 4.200 -7.064 11.406 1.00 0.00 C ATOM 291 CG ASN A 677 3.961 -5.716 12.064 1.00 0.00 C ATOM 292 OD1 ASN A 677 2.840 -5.393 12.455 1.00 0.00 O ATOM 293 ND2 ASN A 677 5.021 -4.923 12.198 1.00 0.00 N ATOM 0 H ASN A 677 1.689 -7.340 11.326 1.00 0.00 H new ATOM 0 HA ASN A 677 3.688 -6.458 9.406 1.00 0.00 H new ATOM 0 HB2 ASN A 677 3.932 -7.857 12.104 1.00 0.00 H new ATOM 0 HB3 ASN A 677 5.263 -7.175 11.190 1.00 0.00 H new ATOM 0 HD21 ASN A 677 4.921 -4.009 12.639 1.00 0.00 H new ATOM 0 HD22 ASN A 677 5.933 -5.229 11.860 1.00 0.00 H new ATOM 300 N MET A 678 3.431 -8.722 8.182 1.00 0.00 N ATOM 301 CA MET A 678 3.675 -9.967 7.454 1.00 0.00 C ATOM 302 C MET A 678 5.104 -10.023 6.908 1.00 0.00 C ATOM 303 O MET A 678 5.817 -9.020 6.902 1.00 0.00 O ATOM 304 CB MET A 678 2.671 -10.112 6.305 1.00 0.00 C ATOM 305 CG MET A 678 1.236 -10.313 6.766 1.00 0.00 C ATOM 306 SD MET A 678 0.034 -9.940 5.475 1.00 0.00 S ATOM 307 CE MET A 678 -1.061 -11.351 5.601 1.00 0.00 C ATOM 0 H MET A 678 3.035 -7.974 7.613 1.00 0.00 H new ATOM 0 HA MET A 678 3.547 -10.794 8.153 1.00 0.00 H new ATOM 0 HB2 MET A 678 2.720 -9.222 5.678 1.00 0.00 H new ATOM 0 HB3 MET A 678 2.965 -10.957 5.683 1.00 0.00 H new ATOM 0 HG2 MET A 678 1.104 -11.345 7.093 1.00 0.00 H new ATOM 0 HG3 MET A 678 1.044 -9.678 7.631 1.00 0.00 H new ATOM 0 HE1 MET A 678 -1.857 -11.261 4.862 1.00 0.00 H new ATOM 0 HE2 MET A 678 -0.498 -12.266 5.417 1.00 0.00 H new ATOM 0 HE3 MET A 678 -1.495 -11.386 6.600 1.00 0.00 H new ATOM 317 N GLU A 679 5.511 -11.208 6.449 1.00 0.00 N ATOM 318 CA GLU A 679 6.851 -11.405 5.897 1.00 0.00 C ATOM 319 C GLU A 679 6.843 -11.284 4.373 1.00 0.00 C ATOM 320 O GLU A 679 5.792 -11.387 3.738 1.00 0.00 O ATOM 321 CB GLU A 679 7.393 -12.779 6.300 1.00 0.00 C ATOM 322 CG GLU A 679 7.893 -12.848 7.737 1.00 0.00 C ATOM 323 CD GLU A 679 7.954 -14.270 8.266 1.00 0.00 C ATOM 324 OE1 GLU A 679 6.910 -14.779 8.726 1.00 0.00 O ATOM 325 OE2 GLU A 679 9.046 -14.873 8.217 1.00 0.00 O ATOM 0 H GLU A 679 4.930 -12.046 6.449 1.00 0.00 H new ATOM 0 HA GLU A 679 7.497 -10.627 6.303 1.00 0.00 H new ATOM 0 HB2 GLU A 679 6.608 -13.523 6.163 1.00 0.00 H new ATOM 0 HB3 GLU A 679 8.208 -13.048 5.629 1.00 0.00 H new ATOM 0 HG2 GLU A 679 8.885 -12.400 7.795 1.00 0.00 H new ATOM 0 HG3 GLU A 679 7.238 -12.255 8.375 1.00 0.00 H new ATOM 332 N ARG A 680 8.026 -11.067 3.791 1.00 0.00 N ATOM 333 CA ARG A 680 8.158 -10.934 2.339 1.00 0.00 C ATOM 334 C ARG A 680 7.842 -12.254 1.639 1.00 0.00 C ATOM 335 O ARG A 680 7.011 -12.297 0.732 1.00 0.00 O ATOM 336 CB ARG A 680 9.571 -10.471 1.964 1.00 0.00 C ATOM 337 CG ARG A 680 9.598 -9.432 0.855 1.00 0.00 C ATOM 338 CD ARG A 680 9.762 -10.077 -0.516 1.00 0.00 C ATOM 339 NE ARG A 680 8.940 -9.423 -1.536 1.00 0.00 N ATOM 340 CZ ARG A 680 9.135 -9.551 -2.854 1.00 0.00 C ATOM 341 NH1 ARG A 680 10.129 -10.301 -3.326 1.00 0.00 N ATOM 342 NH2 ARG A 680 8.331 -8.925 -3.706 1.00 0.00 N ATOM 0 H ARG A 680 8.904 -10.980 4.303 1.00 0.00 H new ATOM 0 HA ARG A 680 7.441 -10.183 2.007 1.00 0.00 H new ATOM 0 HB2 ARG A 680 10.056 -10.058 2.849 1.00 0.00 H new ATOM 0 HB3 ARG A 680 10.157 -11.336 1.654 1.00 0.00 H new ATOM 0 HG2 ARG A 680 8.675 -8.852 0.877 1.00 0.00 H new ATOM 0 HG3 ARG A 680 10.417 -8.734 1.030 1.00 0.00 H new ATOM 0 HD2 ARG A 680 10.810 -10.034 -0.813 1.00 0.00 H new ATOM 0 HD3 ARG A 680 9.492 -11.131 -0.455 1.00 0.00 H new ATOM 0 HE ARG A 680 8.170 -8.832 -1.222 1.00 0.00 H new ATOM 0 HH11 ARG A 680 10.753 -10.786 -2.681 1.00 0.00 H new ATOM 0 HH12 ARG A 680 10.267 -10.390 -4.333 1.00 0.00 H new ATOM 0 HH21 ARG A 680 7.566 -8.348 -3.356 1.00 0.00 H new ATOM 0 HH22 ARG A 680 8.478 -9.021 -4.711 1.00 0.00 H new ATOM 356 N GLN A 681 8.507 -13.329 2.068 1.00 0.00 N ATOM 357 CA GLN A 681 8.291 -14.655 1.484 1.00 0.00 C ATOM 358 C GLN A 681 6.832 -15.085 1.637 1.00 0.00 C ATOM 359 O GLN A 681 6.257 -15.690 0.732 1.00 0.00 O ATOM 360 CB GLN A 681 9.208 -15.691 2.146 1.00 0.00 C ATOM 361 CG GLN A 681 10.687 -15.346 2.061 1.00 0.00 C ATOM 362 CD GLN A 681 11.540 -16.195 2.988 1.00 0.00 C ATOM 363 OE1 GLN A 681 11.239 -16.335 4.173 1.00 0.00 O ATOM 364 NE2 GLN A 681 12.615 -16.765 2.453 1.00 0.00 N ATOM 0 H GLN A 681 9.199 -13.308 2.817 1.00 0.00 H new ATOM 0 HA GLN A 681 8.530 -14.596 0.422 1.00 0.00 H new ATOM 0 HB2 GLN A 681 8.928 -15.793 3.195 1.00 0.00 H new ATOM 0 HB3 GLN A 681 9.043 -16.661 1.677 1.00 0.00 H new ATOM 0 HG2 GLN A 681 11.029 -15.480 1.035 1.00 0.00 H new ATOM 0 HG3 GLN A 681 10.825 -14.294 2.308 1.00 0.00 H new ATOM 0 HE21 GLN A 681 12.829 -16.624 1.466 1.00 0.00 H new ATOM 0 HE22 GLN A 681 13.226 -17.344 3.030 1.00 0.00 H new ATOM 373 N GLN A 682 6.242 -14.770 2.790 1.00 0.00 N ATOM 374 CA GLN A 682 4.855 -15.123 3.068 1.00 0.00 C ATOM 375 C GLN A 682 3.901 -14.361 2.155 1.00 0.00 C ATOM 376 O GLN A 682 3.157 -14.961 1.381 1.00 0.00 O ATOM 377 CB GLN A 682 4.522 -14.810 4.524 1.00 0.00 C ATOM 378 CG GLN A 682 3.799 -15.940 5.241 1.00 0.00 C ATOM 379 CD GLN A 682 2.399 -15.556 5.686 1.00 0.00 C ATOM 380 OE1 GLN A 682 1.418 -16.179 5.283 1.00 0.00 O ATOM 381 NE2 GLN A 682 2.301 -14.531 6.526 1.00 0.00 N ATOM 0 H GLN A 682 6.707 -14.269 3.547 1.00 0.00 H new ATOM 0 HA GLN A 682 4.734 -16.190 2.883 1.00 0.00 H new ATOM 0 HB2 GLN A 682 5.445 -14.584 5.058 1.00 0.00 H new ATOM 0 HB3 GLN A 682 3.904 -13.913 4.562 1.00 0.00 H new ATOM 0 HG2 GLN A 682 3.740 -16.805 4.580 1.00 0.00 H new ATOM 0 HG3 GLN A 682 4.381 -16.243 6.111 1.00 0.00 H new ATOM 0 HE21 GLN A 682 3.141 -14.042 6.835 1.00 0.00 H new ATOM 0 HE22 GLN A 682 1.385 -14.233 6.862 1.00 0.00 H new ATOM 390 N THR A 683 3.928 -13.033 2.264 1.00 0.00 N ATOM 391 CA THR A 683 3.063 -12.172 1.455 1.00 0.00 C ATOM 392 C THR A 683 3.234 -12.455 -0.035 1.00 0.00 C ATOM 393 O THR A 683 2.249 -12.568 -0.765 1.00 0.00 O ATOM 394 CB THR A 683 3.353 -10.695 1.735 1.00 0.00 C ATOM 395 OG1 THR A 683 3.231 -10.411 3.117 1.00 0.00 O ATOM 396 CG2 THR A 683 2.430 -9.753 0.985 1.00 0.00 C ATOM 0 H THR A 683 4.540 -12.529 2.905 1.00 0.00 H new ATOM 0 HA THR A 683 2.033 -12.393 1.733 1.00 0.00 H new ATOM 0 HB THR A 683 4.374 -10.530 1.390 1.00 0.00 H new ATOM 0 HG1 THR A 683 4.051 -10.681 3.580 1.00 0.00 H new ATOM 0 HG21 THR A 683 2.688 -8.722 1.227 1.00 0.00 H new ATOM 0 HG22 THR A 683 2.541 -9.913 -0.088 1.00 0.00 H new ATOM 0 HG23 THR A 683 1.398 -9.947 1.276 1.00 0.00 H new ATOM 404 N ASP A 684 4.487 -12.565 -0.481 1.00 0.00 N ATOM 405 CA ASP A 684 4.775 -12.836 -1.889 1.00 0.00 C ATOM 406 C ASP A 684 4.129 -14.150 -2.332 1.00 0.00 C ATOM 407 O ASP A 684 3.611 -14.248 -3.446 1.00 0.00 O ATOM 408 CB ASP A 684 6.285 -12.881 -2.133 1.00 0.00 C ATOM 409 CG ASP A 684 6.643 -12.589 -3.578 1.00 0.00 C ATOM 410 OD1 ASP A 684 6.572 -11.408 -3.981 1.00 0.00 O ATOM 411 OD2 ASP A 684 6.992 -13.540 -4.307 1.00 0.00 O ATOM 0 H ASP A 684 5.314 -12.471 0.109 1.00 0.00 H new ATOM 0 HA ASP A 684 4.351 -12.025 -2.481 1.00 0.00 H new ATOM 0 HB2 ASP A 684 6.777 -12.156 -1.485 1.00 0.00 H new ATOM 0 HB3 ASP A 684 6.666 -13.864 -1.858 1.00 0.00 H new ATOM 416 N ASN A 685 4.159 -15.150 -1.450 1.00 0.00 N ATOM 417 CA ASN A 685 3.566 -16.456 -1.745 1.00 0.00 C ATOM 418 C ASN A 685 2.041 -16.386 -1.687 1.00 0.00 C ATOM 419 O ASN A 685 1.352 -17.041 -2.471 1.00 0.00 O ATOM 420 CB ASN A 685 4.080 -17.515 -0.763 1.00 0.00 C ATOM 421 CG ASN A 685 5.346 -18.195 -1.252 1.00 0.00 C ATOM 422 OD1 ASN A 685 5.382 -18.753 -2.350 1.00 0.00 O ATOM 423 ND2 ASN A 685 6.396 -18.157 -0.438 1.00 0.00 N ATOM 0 H ASN A 685 4.587 -15.081 -0.527 1.00 0.00 H new ATOM 0 HA ASN A 685 3.862 -16.739 -2.755 1.00 0.00 H new ATOM 0 HB2 ASN A 685 4.272 -17.048 0.203 1.00 0.00 H new ATOM 0 HB3 ASN A 685 3.306 -18.266 -0.605 1.00 0.00 H new ATOM 0 HD21 ASN A 685 7.272 -18.600 -0.715 1.00 0.00 H new ATOM 0 HD22 ASN A 685 6.326 -17.685 0.463 1.00 0.00 H new ATOM 430 N LEU A 686 1.520 -15.585 -0.757 1.00 0.00 N ATOM 431 CA LEU A 686 0.075 -15.426 -0.602 1.00 0.00 C ATOM 432 C LEU A 686 -0.544 -14.835 -1.869 1.00 0.00 C ATOM 433 O LEU A 686 -1.549 -15.340 -2.371 1.00 0.00 O ATOM 434 CB LEU A 686 -0.242 -14.535 0.604 1.00 0.00 C ATOM 435 CG LEU A 686 -1.613 -14.771 1.245 1.00 0.00 C ATOM 436 CD1 LEU A 686 -1.548 -14.539 2.748 1.00 0.00 C ATOM 437 CD2 LEU A 686 -2.666 -13.874 0.608 1.00 0.00 C ATOM 0 H LEU A 686 2.077 -15.037 -0.101 1.00 0.00 H new ATOM 0 HA LEU A 686 -0.357 -16.412 -0.432 1.00 0.00 H new ATOM 0 HB2 LEU A 686 0.527 -14.688 1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -0.179 -13.492 0.292 1.00 0.00 H new ATOM 0 HG LEU A 686 -1.898 -15.808 1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -2.531 -14.711 3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -0.828 -15.227 3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -1.238 -13.513 2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -3.632 -14.057 1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -2.387 -12.830 0.748 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -2.733 -14.092 -0.458 1.00 0.00 H new ATOM 449 N LEU A 687 0.067 -13.769 -2.384 1.00 0.00 N ATOM 450 CA LEU A 687 -0.423 -13.117 -3.599 1.00 0.00 C ATOM 451 C LEU A 687 -0.081 -13.933 -4.851 1.00 0.00 C ATOM 452 O LEU A 687 -0.635 -13.684 -5.922 1.00 0.00 O ATOM 453 CB LEU A 687 0.153 -11.703 -3.723 1.00 0.00 C ATOM 454 CG LEU A 687 -0.553 -10.628 -2.889 1.00 0.00 C ATOM 455 CD1 LEU A 687 0.108 -9.274 -3.099 1.00 0.00 C ATOM 456 CD2 LEU A 687 -2.035 -10.565 -3.239 1.00 0.00 C ATOM 0 H LEU A 687 0.900 -13.339 -1.981 1.00 0.00 H new ATOM 0 HA LEU A 687 -1.508 -13.053 -3.521 1.00 0.00 H new ATOM 0 HB2 LEU A 687 1.204 -11.731 -3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 687 0.119 -11.406 -4.771 1.00 0.00 H new ATOM 0 HG LEU A 687 -0.464 -10.894 -1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -0.405 -8.522 -2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 687 1.153 -9.328 -2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 687 0.050 -9.000 -4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -2.519 -9.796 -2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -2.149 -10.323 -4.296 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -2.498 -11.530 -3.035 1.00 0.00 H new ATOM 468 N LYS A 688 0.829 -14.905 -4.715 1.00 0.00 N ATOM 469 CA LYS A 688 1.225 -15.747 -5.845 1.00 0.00 C ATOM 470 C LYS A 688 0.005 -16.423 -6.472 1.00 0.00 C ATOM 471 O LYS A 688 -0.115 -16.492 -7.695 1.00 0.00 O ATOM 472 CB LYS A 688 2.238 -16.810 -5.403 1.00 0.00 C ATOM 473 CG LYS A 688 3.446 -16.921 -6.324 1.00 0.00 C ATOM 474 CD LYS A 688 4.514 -17.841 -5.748 1.00 0.00 C ATOM 475 CE LYS A 688 4.459 -19.227 -6.374 1.00 0.00 C ATOM 476 NZ LYS A 688 5.821 -19.776 -6.634 1.00 0.00 N ATOM 0 H LYS A 688 1.301 -15.125 -3.838 1.00 0.00 H new ATOM 0 HA LYS A 688 1.693 -15.104 -6.591 1.00 0.00 H new ATOM 0 HB2 LYS A 688 2.580 -16.577 -4.395 1.00 0.00 H new ATOM 0 HB3 LYS A 688 1.739 -17.778 -5.354 1.00 0.00 H new ATOM 0 HG2 LYS A 688 3.128 -17.297 -7.296 1.00 0.00 H new ATOM 0 HG3 LYS A 688 3.870 -15.930 -6.488 1.00 0.00 H new ATOM 0 HD2 LYS A 688 5.499 -17.405 -5.915 1.00 0.00 H new ATOM 0 HD3 LYS A 688 4.381 -17.923 -4.669 1.00 0.00 H new ATOM 0 HE2 LYS A 688 3.916 -19.902 -5.713 1.00 0.00 H new ATOM 0 HE3 LYS A 688 3.902 -19.181 -7.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 5.739 -20.721 -7.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 6.331 -19.145 -7.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 6.344 -19.845 -5.738 1.00 0.00 H new ATOM 490 N SER A 689 -0.900 -16.916 -5.621 1.00 0.00 N ATOM 491 CA SER A 689 -2.118 -17.581 -6.083 1.00 0.00 C ATOM 492 C SER A 689 -3.147 -16.565 -6.598 1.00 0.00 C ATOM 493 O SER A 689 -3.927 -16.869 -7.501 1.00 0.00 O ATOM 494 CB SER A 689 -2.731 -18.413 -4.951 1.00 0.00 C ATOM 495 OG SER A 689 -1.906 -19.517 -4.621 1.00 0.00 O ATOM 0 H SER A 689 -0.810 -16.866 -4.606 1.00 0.00 H new ATOM 0 HA SER A 689 -1.845 -18.239 -6.908 1.00 0.00 H new ATOM 0 HB2 SER A 689 -2.873 -17.786 -4.071 1.00 0.00 H new ATOM 0 HB3 SER A 689 -3.717 -18.769 -5.251 1.00 0.00 H new ATOM 0 HG SER A 689 -2.320 -20.029 -3.895 1.00 0.00 H new ATOM 501 N HIS A 690 -3.142 -15.364 -6.016 1.00 0.00 N ATOM 502 CA HIS A 690 -4.075 -14.308 -6.412 1.00 0.00 C ATOM 503 C HIS A 690 -3.808 -13.838 -7.847 1.00 0.00 C ATOM 504 O HIS A 690 -2.738 -14.090 -8.405 1.00 0.00 O ATOM 505 CB HIS A 690 -3.969 -13.119 -5.452 1.00 0.00 C ATOM 506 CG HIS A 690 -4.718 -13.307 -4.169 1.00 0.00 C ATOM 507 ND1 HIS A 690 -6.094 -13.226 -4.079 1.00 0.00 N ATOM 508 CD2 HIS A 690 -4.279 -13.564 -2.913 1.00 0.00 C ATOM 509 CE1 HIS A 690 -6.466 -13.421 -2.827 1.00 0.00 C ATOM 510 NE2 HIS A 690 -5.384 -13.631 -2.100 1.00 0.00 N ATOM 0 H HIS A 690 -2.501 -15.099 -5.268 1.00 0.00 H new ATOM 0 HA HIS A 690 -5.083 -14.721 -6.368 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -2.918 -12.940 -5.225 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -4.343 -12.226 -5.952 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -3.251 -13.692 -2.608 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -7.482 -13.410 -2.460 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -5.371 -13.814 -1.097 1.00 0.00 H new ATOM 519 N ALA A 691 -4.792 -13.153 -8.434 1.00 0.00 N ATOM 520 CA ALA A 691 -4.673 -12.644 -9.801 1.00 0.00 C ATOM 521 C ALA A 691 -4.414 -11.136 -9.814 1.00 0.00 C ATOM 522 O ALA A 691 -4.319 -10.505 -8.759 1.00 0.00 O ATOM 523 CB ALA A 691 -5.932 -12.968 -10.595 1.00 0.00 C ATOM 0 H ALA A 691 -5.681 -12.938 -7.983 1.00 0.00 H new ATOM 0 HA ALA A 691 -3.819 -13.135 -10.268 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -5.831 -12.584 -11.610 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -6.073 -14.048 -10.628 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -6.794 -12.504 -10.116 1.00 0.00 H new ATOM 529 N SER A 692 -4.310 -10.562 -11.017 1.00 0.00 N ATOM 530 CA SER A 692 -4.069 -9.126 -11.167 1.00 0.00 C ATOM 531 C SER A 692 -5.248 -8.320 -10.626 1.00 0.00 C ATOM 532 O SER A 692 -6.377 -8.459 -11.097 1.00 0.00 O ATOM 533 CB SER A 692 -3.826 -8.763 -12.635 1.00 0.00 C ATOM 534 OG SER A 692 -4.808 -9.345 -13.475 1.00 0.00 O ATOM 0 H SER A 692 -4.389 -11.070 -11.898 1.00 0.00 H new ATOM 0 HA SER A 692 -3.177 -8.878 -10.592 1.00 0.00 H new ATOM 0 HB2 SER A 692 -3.840 -7.679 -12.752 1.00 0.00 H new ATOM 0 HB3 SER A 692 -2.836 -9.104 -12.938 1.00 0.00 H new ATOM 0 HG SER A 692 -5.689 -9.260 -13.055 1.00 0.00 H new ATOM 540 N GLY A 693 -4.976 -7.481 -9.626 1.00 0.00 N ATOM 541 CA GLY A 693 -6.019 -6.668 -9.026 1.00 0.00 C ATOM 542 C GLY A 693 -6.045 -6.778 -7.510 1.00 0.00 C ATOM 543 O GLY A 693 -6.465 -5.845 -6.824 1.00 0.00 O ATOM 0 H GLY A 693 -4.049 -7.351 -9.221 1.00 0.00 H new ATOM 0 HA2 GLY A 693 -5.870 -5.626 -9.309 1.00 0.00 H new ATOM 0 HA3 GLY A 693 -6.987 -6.972 -9.426 1.00 0.00 H new ATOM 547 N THR A 694 -5.591 -7.921 -6.989 1.00 0.00 N ATOM 548 CA THR A 694 -5.560 -8.151 -5.548 1.00 0.00 C ATOM 549 C THR A 694 -4.510 -7.261 -4.880 1.00 0.00 C ATOM 550 O THR A 694 -3.307 -7.431 -5.097 1.00 0.00 O ATOM 551 CB THR A 694 -5.268 -9.624 -5.247 1.00 0.00 C ATOM 552 OG1 THR A 694 -6.125 -10.473 -5.994 1.00 0.00 O ATOM 553 CG2 THR A 694 -5.433 -9.979 -3.784 1.00 0.00 C ATOM 0 H THR A 694 -5.240 -8.700 -7.546 1.00 0.00 H new ATOM 0 HA THR A 694 -6.539 -7.896 -5.143 1.00 0.00 H new ATOM 0 HB THR A 694 -4.225 -9.773 -5.527 1.00 0.00 H new ATOM 0 HG1 THR A 694 -6.246 -11.319 -5.515 1.00 0.00 H new ATOM 0 HG21 THR A 694 -5.211 -11.036 -3.639 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.748 -9.379 -3.185 1.00 0.00 H new ATOM 0 HG23 THR A 694 -6.458 -9.777 -3.474 1.00 0.00 H new ATOM 561 N TYR A 695 -4.976 -6.309 -4.072 1.00 0.00 N ATOM 562 CA TYR A 695 -4.086 -5.385 -3.373 1.00 0.00 C ATOM 563 C TYR A 695 -4.175 -5.568 -1.855 1.00 0.00 C ATOM 564 O TYR A 695 -5.124 -6.172 -1.347 1.00 0.00 O ATOM 565 CB TYR A 695 -4.424 -3.938 -3.750 1.00 0.00 C ATOM 566 CG TYR A 695 -5.762 -3.466 -3.218 1.00 0.00 C ATOM 567 CD1 TYR A 695 -6.929 -3.651 -3.948 1.00 0.00 C ATOM 568 CD2 TYR A 695 -5.854 -2.838 -1.982 1.00 0.00 C ATOM 569 CE1 TYR A 695 -8.150 -3.222 -3.462 1.00 0.00 C ATOM 570 CE2 TYR A 695 -7.071 -2.411 -1.489 1.00 0.00 C ATOM 571 CZ TYR A 695 -8.215 -2.604 -2.231 1.00 0.00 C ATOM 572 OH TYR A 695 -9.429 -2.179 -1.743 1.00 0.00 O ATOM 0 H TYR A 695 -5.967 -6.158 -3.886 1.00 0.00 H new ATOM 0 HA TYR A 695 -3.064 -5.606 -3.680 1.00 0.00 H new ATOM 0 HB2 TYR A 695 -3.641 -3.281 -3.372 1.00 0.00 H new ATOM 0 HB3 TYR A 695 -4.422 -3.845 -4.836 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -6.882 -4.138 -4.911 1.00 0.00 H new ATOM 0 HD2 TYR A 695 -4.959 -2.681 -1.398 1.00 0.00 H new ATOM 0 HE1 TYR A 695 -9.048 -3.370 -4.043 1.00 0.00 H new ATOM 0 HE2 TYR A 695 -7.126 -1.927 -0.525 1.00 0.00 H new ATOM 0 HH TYR A 695 -9.301 -1.765 -0.864 1.00 0.00 H new ATOM 582 N LEU A 696 -3.180 -5.040 -1.138 1.00 0.00 N ATOM 583 CA LEU A 696 -3.139 -5.140 0.324 1.00 0.00 C ATOM 584 C LEU A 696 -2.108 -4.181 0.921 1.00 0.00 C ATOM 585 O LEU A 696 -1.146 -3.792 0.257 1.00 0.00 O ATOM 586 CB LEU A 696 -2.818 -6.575 0.753 1.00 0.00 C ATOM 587 CG LEU A 696 -1.604 -7.211 0.069 1.00 0.00 C ATOM 588 CD1 LEU A 696 -0.365 -7.084 0.943 1.00 0.00 C ATOM 589 CD2 LEU A 696 -1.883 -8.670 -0.258 1.00 0.00 C ATOM 0 H LEU A 696 -2.391 -4.538 -1.546 1.00 0.00 H new ATOM 0 HA LEU A 696 -4.124 -4.862 0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -2.653 -6.585 1.830 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -3.691 -7.198 0.558 1.00 0.00 H new ATOM 0 HG LEU A 696 -1.417 -6.678 -0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 696 0.485 -7.542 0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -0.154 -6.030 1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -0.537 -7.588 1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -1.011 -9.107 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -2.097 -9.214 0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -2.741 -8.735 -0.927 1.00 0.00 H new ATOM 601 N ILE A 697 -2.318 -3.810 2.186 1.00 0.00 N ATOM 602 CA ILE A 697 -1.412 -2.900 2.887 1.00 0.00 C ATOM 603 C ILE A 697 -0.830 -3.565 4.138 1.00 0.00 C ATOM 604 O ILE A 697 -1.560 -4.153 4.936 1.00 0.00 O ATOM 605 CB ILE A 697 -2.129 -1.591 3.293 1.00 0.00 C ATOM 606 CG1 ILE A 697 -2.854 -0.985 2.086 1.00 0.00 C ATOM 607 CG2 ILE A 697 -1.137 -0.593 3.880 1.00 0.00 C ATOM 608 CD1 ILE A 697 -3.605 0.290 2.403 1.00 0.00 C ATOM 0 H ILE A 697 -3.109 -4.127 2.746 1.00 0.00 H new ATOM 0 HA ILE A 697 -0.604 -2.659 2.197 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.868 -1.826 4.059 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -2.126 -0.781 1.301 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -3.555 -1.719 1.688 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.662 0.321 4.159 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -0.666 -1.025 4.763 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -0.373 -0.360 3.138 1.00 0.00 H new ATOM 0 HD11 ILE A 697 -4.092 0.659 1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -4.358 0.089 3.165 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -2.907 1.041 2.772 1.00 0.00 H new ATOM 620 N ARG A 698 0.492 -3.465 4.295 1.00 0.00 N ATOM 621 CA ARG A 698 1.189 -4.051 5.441 1.00 0.00 C ATOM 622 C ARG A 698 1.709 -2.965 6.386 1.00 0.00 C ATOM 623 O ARG A 698 1.662 -1.774 6.071 1.00 0.00 O ATOM 624 CB ARG A 698 2.361 -4.921 4.971 1.00 0.00 C ATOM 625 CG ARG A 698 2.059 -5.761 3.734 1.00 0.00 C ATOM 626 CD ARG A 698 2.434 -7.221 3.943 1.00 0.00 C ATOM 627 NE ARG A 698 3.687 -7.577 3.271 1.00 0.00 N ATOM 628 CZ ARG A 698 4.890 -7.537 3.855 1.00 0.00 C ATOM 629 NH1 ARG A 698 5.024 -7.105 5.106 1.00 0.00 N ATOM 630 NH2 ARG A 698 5.967 -7.922 3.178 1.00 0.00 N ATOM 0 H ARG A 698 1.104 -2.981 3.638 1.00 0.00 H new ATOM 0 HA ARG A 698 0.472 -4.670 5.980 1.00 0.00 H new ATOM 0 HB2 ARG A 698 3.215 -4.277 4.760 1.00 0.00 H new ATOM 0 HB3 ARG A 698 2.655 -5.585 5.784 1.00 0.00 H new ATOM 0 HG2 ARG A 698 0.998 -5.688 3.494 1.00 0.00 H new ATOM 0 HG3 ARG A 698 2.607 -5.363 2.880 1.00 0.00 H new ATOM 0 HD2 ARG A 698 2.528 -7.420 5.011 1.00 0.00 H new ATOM 0 HD3 ARG A 698 1.631 -7.857 3.570 1.00 0.00 H new ATOM 0 HE ARG A 698 3.639 -7.874 2.296 1.00 0.00 H new ATOM 0 HH11 ARG A 698 4.204 -6.800 5.631 1.00 0.00 H new ATOM 0 HH12 ARG A 698 5.946 -7.079 5.541 1.00 0.00 H new ATOM 0 HH21 ARG A 698 5.875 -8.247 2.216 1.00 0.00 H new ATOM 0 HH22 ARG A 698 6.885 -7.892 3.621 1.00 0.00 H new ATOM 644 N GLU A 699 2.216 -3.391 7.548 1.00 0.00 N ATOM 645 CA GLU A 699 2.757 -2.465 8.540 1.00 0.00 C ATOM 646 C GLU A 699 4.284 -2.509 8.547 1.00 0.00 C ATOM 647 O GLU A 699 4.883 -3.583 8.648 1.00 0.00 O ATOM 648 CB GLU A 699 2.225 -2.804 9.937 1.00 0.00 C ATOM 649 CG GLU A 699 2.538 -1.738 10.980 1.00 0.00 C ATOM 650 CD GLU A 699 1.416 -1.530 11.983 1.00 0.00 C ATOM 651 OE1 GLU A 699 0.255 -1.354 11.554 1.00 0.00 O ATOM 652 OE2 GLU A 699 1.701 -1.538 13.200 1.00 0.00 O ATOM 0 H GLU A 699 2.261 -4.373 7.822 1.00 0.00 H new ATOM 0 HA GLU A 699 2.436 -1.459 8.270 1.00 0.00 H new ATOM 0 HB2 GLU A 699 1.145 -2.942 9.883 1.00 0.00 H new ATOM 0 HB3 GLU A 699 2.652 -3.754 10.260 1.00 0.00 H new ATOM 0 HG2 GLU A 699 3.446 -2.018 11.514 1.00 0.00 H new ATOM 0 HG3 GLU A 699 2.744 -0.794 10.475 1.00 0.00 H new ATOM 659 N ARG A 700 4.910 -1.338 8.445 1.00 0.00 N ATOM 660 CA ARG A 700 6.367 -1.244 8.446 1.00 0.00 C ATOM 661 C ARG A 700 6.846 -0.306 9.555 1.00 0.00 C ATOM 662 O ARG A 700 6.882 0.912 9.378 1.00 0.00 O ATOM 663 CB ARG A 700 6.866 -0.749 7.086 1.00 0.00 C ATOM 664 CG ARG A 700 6.840 -1.818 6.002 1.00 0.00 C ATOM 665 CD ARG A 700 8.103 -2.667 6.017 1.00 0.00 C ATOM 666 NE ARG A 700 9.207 -2.009 5.322 1.00 0.00 N ATOM 667 CZ ARG A 700 10.154 -1.283 5.926 1.00 0.00 C ATOM 668 NH1 ARG A 700 10.169 -1.149 7.252 1.00 0.00 N ATOM 669 NH2 ARG A 700 11.094 -0.690 5.199 1.00 0.00 N ATOM 0 H ARG A 700 4.430 -0.442 8.361 1.00 0.00 H new ATOM 0 HA ARG A 700 6.776 -2.237 8.633 1.00 0.00 H new ATOM 0 HB2 ARG A 700 6.253 0.094 6.768 1.00 0.00 H new ATOM 0 HB3 ARG A 700 7.885 -0.379 7.195 1.00 0.00 H new ATOM 0 HG2 ARG A 700 5.969 -2.459 6.144 1.00 0.00 H new ATOM 0 HG3 ARG A 700 6.732 -1.344 5.026 1.00 0.00 H new ATOM 0 HD2 ARG A 700 8.392 -2.870 7.048 1.00 0.00 H new ATOM 0 HD3 ARG A 700 7.900 -3.629 5.547 1.00 0.00 H new ATOM 0 HE ARG A 700 9.259 -2.110 4.308 1.00 0.00 H new ATOM 0 HH11 ARG A 700 9.453 -1.603 7.819 1.00 0.00 H new ATOM 0 HH12 ARG A 700 10.897 -0.592 7.700 1.00 0.00 H new ATOM 0 HH21 ARG A 700 11.092 -0.789 4.184 1.00 0.00 H new ATOM 0 HH22 ARG A 700 11.818 -0.135 5.656 1.00 0.00 H new ATOM 683 N PRO A 701 7.223 -0.870 10.721 1.00 0.00 N ATOM 684 CA PRO A 701 7.700 -0.082 11.862 1.00 0.00 C ATOM 685 C PRO A 701 9.142 0.393 11.677 1.00 0.00 C ATOM 686 O PRO A 701 10.088 -0.362 11.904 1.00 0.00 O ATOM 687 CB PRO A 701 7.598 -1.067 13.029 1.00 0.00 C ATOM 688 CG PRO A 701 7.771 -2.412 12.409 1.00 0.00 C ATOM 689 CD PRO A 701 7.209 -2.318 11.014 1.00 0.00 C ATOM 0 HA PRO A 701 7.122 0.831 12.005 1.00 0.00 H new ATOM 0 HB2 PRO A 701 8.367 -0.875 13.777 1.00 0.00 H new ATOM 0 HB3 PRO A 701 6.635 -0.985 13.533 1.00 0.00 H new ATOM 0 HG2 PRO A 701 8.823 -2.695 12.385 1.00 0.00 H new ATOM 0 HG3 PRO A 701 7.249 -3.175 12.987 1.00 0.00 H new ATOM 0 HD2 PRO A 701 7.816 -2.876 10.301 1.00 0.00 H new ATOM 0 HD3 PRO A 701 6.200 -2.726 10.962 1.00 0.00 H new ATOM 697 N ALA A 702 9.299 1.650 11.260 1.00 0.00 N ATOM 698 CA ALA A 702 10.623 2.231 11.043 1.00 0.00 C ATOM 699 C ALA A 702 10.600 3.745 11.236 1.00 0.00 C ATOM 700 O ALA A 702 9.548 4.331 11.501 1.00 0.00 O ATOM 701 CB ALA A 702 11.133 1.885 9.649 1.00 0.00 C ATOM 0 H ALA A 702 8.525 2.285 11.066 1.00 0.00 H new ATOM 0 HA ALA A 702 11.301 1.806 11.783 1.00 0.00 H new ATOM 0 HB1 ALA A 702 12.120 2.325 9.503 1.00 0.00 H new ATOM 0 HB2 ALA A 702 11.199 0.802 9.544 1.00 0.00 H new ATOM 0 HB3 ALA A 702 10.445 2.280 8.901 1.00 0.00 H new ATOM 707 N GLU A 703 11.766 4.375 11.099 1.00 0.00 N ATOM 708 CA GLU A 703 11.881 5.824 11.254 1.00 0.00 C ATOM 709 C GLU A 703 11.461 6.541 9.971 1.00 0.00 C ATOM 710 O GLU A 703 10.678 7.491 10.011 1.00 0.00 O ATOM 711 CB GLU A 703 13.314 6.212 11.626 1.00 0.00 C ATOM 712 CG GLU A 703 13.823 5.537 12.892 1.00 0.00 C ATOM 713 CD GLU A 703 15.272 5.097 12.781 1.00 0.00 C ATOM 714 OE1 GLU A 703 15.564 4.226 11.934 1.00 0.00 O ATOM 715 OE2 GLU A 703 16.112 5.624 13.540 1.00 0.00 O ATOM 0 H GLU A 703 12.644 3.904 10.881 1.00 0.00 H new ATOM 0 HA GLU A 703 11.213 6.132 12.059 1.00 0.00 H new ATOM 0 HB2 GLU A 703 13.976 5.958 10.798 1.00 0.00 H new ATOM 0 HB3 GLU A 703 13.366 7.293 11.755 1.00 0.00 H new ATOM 0 HG2 GLU A 703 13.720 6.224 13.732 1.00 0.00 H new ATOM 0 HG3 GLU A 703 13.200 4.670 13.112 1.00 0.00 H new ATOM 722 N ALA A 704 11.982 6.079 8.833 1.00 0.00 N ATOM 723 CA ALA A 704 11.653 6.673 7.537 1.00 0.00 C ATOM 724 C ALA A 704 10.354 6.091 6.975 1.00 0.00 C ATOM 725 O ALA A 704 9.573 6.803 6.339 1.00 0.00 O ATOM 726 CB ALA A 704 12.796 6.466 6.552 1.00 0.00 C ATOM 0 H ALA A 704 12.633 5.296 8.783 1.00 0.00 H new ATOM 0 HA ALA A 704 11.506 7.743 7.686 1.00 0.00 H new ATOM 0 HB1 ALA A 704 12.535 6.914 5.593 1.00 0.00 H new ATOM 0 HB2 ALA A 704 13.700 6.937 6.939 1.00 0.00 H new ATOM 0 HB3 ALA A 704 12.972 5.399 6.418 1.00 0.00 H new ATOM 732 N GLU A 705 10.130 4.794 7.210 1.00 0.00 N ATOM 733 CA GLU A 705 8.929 4.117 6.724 1.00 0.00 C ATOM 734 C GLU A 705 7.938 3.865 7.859 1.00 0.00 C ATOM 735 O GLU A 705 8.328 3.465 8.957 1.00 0.00 O ATOM 736 CB GLU A 705 9.302 2.790 6.059 1.00 0.00 C ATOM 737 CG GLU A 705 9.673 2.929 4.590 1.00 0.00 C ATOM 738 CD GLU A 705 10.927 2.154 4.217 1.00 0.00 C ATOM 739 OE1 GLU A 705 11.931 2.249 4.956 1.00 0.00 O ATOM 740 OE2 GLU A 705 10.905 1.452 3.184 1.00 0.00 O ATOM 0 H GLU A 705 10.767 4.194 7.734 1.00 0.00 H new ATOM 0 HA GLU A 705 8.452 4.768 5.991 1.00 0.00 H new ATOM 0 HB2 GLU A 705 10.140 2.347 6.597 1.00 0.00 H new ATOM 0 HB3 GLU A 705 8.464 2.099 6.150 1.00 0.00 H new ATOM 0 HG2 GLU A 705 8.842 2.581 3.977 1.00 0.00 H new ATOM 0 HG3 GLU A 705 9.822 3.983 4.357 1.00 0.00 H new ATOM 747 N ARG A 706 6.654 4.094 7.579 1.00 0.00 N ATOM 748 CA ARG A 706 5.597 3.888 8.569 1.00 0.00 C ATOM 749 C ARG A 706 4.676 2.735 8.158 1.00 0.00 C ATOM 750 O ARG A 706 4.262 1.933 8.998 1.00 0.00 O ATOM 751 CB ARG A 706 4.778 5.170 8.749 1.00 0.00 C ATOM 752 CG ARG A 706 4.717 5.665 10.188 1.00 0.00 C ATOM 753 CD ARG A 706 4.785 7.183 10.254 1.00 0.00 C ATOM 754 NE ARG A 706 4.586 7.691 11.613 1.00 0.00 N ATOM 755 CZ ARG A 706 3.389 7.854 12.186 1.00 0.00 C ATOM 756 NH1 ARG A 706 2.276 7.518 11.536 1.00 0.00 N ATOM 757 NH2 ARG A 706 3.304 8.352 13.415 1.00 0.00 N ATOM 0 H ARG A 706 6.321 4.423 6.673 1.00 0.00 H new ATOM 0 HA ARG A 706 6.070 3.630 9.517 1.00 0.00 H new ATOM 0 HB2 ARG A 706 5.205 5.954 8.123 1.00 0.00 H new ATOM 0 HB3 ARG A 706 3.763 4.995 8.392 1.00 0.00 H new ATOM 0 HG2 ARG A 706 3.795 5.320 10.655 1.00 0.00 H new ATOM 0 HG3 ARG A 706 5.542 5.237 10.757 1.00 0.00 H new ATOM 0 HD2 ARG A 706 5.753 7.517 9.882 1.00 0.00 H new ATOM 0 HD3 ARG A 706 4.027 7.607 9.596 1.00 0.00 H new ATOM 0 HE ARG A 706 5.413 7.936 12.157 1.00 0.00 H new ATOM 0 HH11 ARG A 706 2.333 7.133 10.593 1.00 0.00 H new ATOM 0 HH12 ARG A 706 1.367 7.646 11.981 1.00 0.00 H new ATOM 0 HH21 ARG A 706 4.152 8.610 13.921 1.00 0.00 H new ATOM 0 HH22 ARG A 706 2.391 8.477 13.853 1.00 0.00 H new ATOM 771 N PHE A 707 4.354 2.661 6.863 1.00 0.00 N ATOM 772 CA PHE A 707 3.477 1.611 6.341 1.00 0.00 C ATOM 773 C PHE A 707 4.024 1.036 5.032 1.00 0.00 C ATOM 774 O PHE A 707 5.026 1.520 4.500 1.00 0.00 O ATOM 775 CB PHE A 707 2.063 2.160 6.112 1.00 0.00 C ATOM 776 CG PHE A 707 1.430 2.757 7.339 1.00 0.00 C ATOM 777 CD1 PHE A 707 0.739 1.962 8.238 1.00 0.00 C ATOM 778 CD2 PHE A 707 1.521 4.118 7.587 1.00 0.00 C ATOM 779 CE1 PHE A 707 0.154 2.509 9.362 1.00 0.00 C ATOM 780 CE2 PHE A 707 0.936 4.672 8.710 1.00 0.00 C ATOM 781 CZ PHE A 707 0.252 3.867 9.598 1.00 0.00 C ATOM 0 H PHE A 707 4.688 3.317 6.157 1.00 0.00 H new ATOM 0 HA PHE A 707 3.438 0.812 7.081 1.00 0.00 H new ATOM 0 HB2 PHE A 707 2.102 2.919 5.330 1.00 0.00 H new ATOM 0 HB3 PHE A 707 1.427 1.355 5.744 1.00 0.00 H new ATOM 0 HD1 PHE A 707 0.657 0.900 8.057 1.00 0.00 H new ATOM 0 HD2 PHE A 707 2.055 4.752 6.895 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -0.380 1.877 10.056 1.00 0.00 H new ATOM 0 HE2 PHE A 707 1.014 5.734 8.892 1.00 0.00 H new ATOM 0 HZ PHE A 707 -0.206 4.298 10.476 1.00 0.00 H new ATOM 791 N ALA A 708 3.355 0.002 4.516 1.00 0.00 N ATOM 792 CA ALA A 708 3.766 -0.642 3.268 1.00 0.00 C ATOM 793 C ALA A 708 2.556 -1.076 2.439 1.00 0.00 C ATOM 794 O ALA A 708 1.535 -1.485 2.988 1.00 0.00 O ATOM 795 CB ALA A 708 4.659 -1.839 3.565 1.00 0.00 C ATOM 0 H ALA A 708 2.525 -0.407 4.945 1.00 0.00 H new ATOM 0 HA ALA A 708 4.327 0.086 2.683 1.00 0.00 H new ATOM 0 HB1 ALA A 708 4.959 -2.310 2.629 1.00 0.00 H new ATOM 0 HB2 ALA A 708 5.546 -1.506 4.104 1.00 0.00 H new ATOM 0 HB3 ALA A 708 4.112 -2.558 4.175 1.00 0.00 H new ATOM 801 N ILE A 709 2.678 -0.981 1.115 1.00 0.00 N ATOM 802 CA ILE A 709 1.590 -1.364 0.213 1.00 0.00 C ATOM 803 C ILE A 709 2.057 -2.405 -0.803 1.00 0.00 C ATOM 804 O ILE A 709 3.216 -2.403 -1.218 1.00 0.00 O ATOM 805 CB ILE A 709 1.018 -0.142 -0.538 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.727 1.005 0.438 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.243 -0.529 -1.302 1.00 0.00 C ATOM 808 CD1 ILE A 709 0.386 2.311 -0.247 1.00 0.00 C ATOM 0 H ILE A 709 3.517 -0.643 0.643 1.00 0.00 H new ATOM 0 HA ILE A 709 0.804 -1.795 0.833 1.00 0.00 H new ATOM 0 HB ILE A 709 1.764 0.201 -1.255 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.100 0.718 1.087 1.00 0.00 H new ATOM 0 HG13 ILE A 709 1.596 1.156 1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -0.633 0.344 -1.826 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.005 -1.310 -2.025 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.993 -0.898 -0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 709 0.192 3.076 0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.221 2.622 -0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -0.502 2.177 -0.865 1.00 0.00 H new ATOM 820 N SER A 710 1.146 -3.294 -1.202 1.00 0.00 N ATOM 821 CA SER A 710 1.463 -4.342 -2.171 1.00 0.00 C ATOM 822 C SER A 710 0.261 -4.651 -3.064 1.00 0.00 C ATOM 823 O SER A 710 -0.874 -4.709 -2.590 1.00 0.00 O ATOM 824 CB SER A 710 1.909 -5.613 -1.447 1.00 0.00 C ATOM 825 OG SER A 710 2.848 -6.339 -2.220 1.00 0.00 O ATOM 0 H SER A 710 0.182 -3.308 -0.868 1.00 0.00 H new ATOM 0 HA SER A 710 2.275 -3.981 -2.802 1.00 0.00 H new ATOM 0 HB2 SER A 710 2.350 -5.351 -0.485 1.00 0.00 H new ATOM 0 HB3 SER A 710 1.042 -6.240 -1.240 1.00 0.00 H new ATOM 0 HG SER A 710 3.037 -5.851 -3.048 1.00 0.00 H new ATOM 831 N ILE A 711 0.520 -4.853 -4.358 1.00 0.00 N ATOM 832 CA ILE A 711 -0.541 -5.161 -5.316 1.00 0.00 C ATOM 833 C ILE A 711 -0.047 -6.107 -6.415 1.00 0.00 C ATOM 834 O ILE A 711 1.105 -6.031 -6.845 1.00 0.00 O ATOM 835 CB ILE A 711 -1.117 -3.876 -5.958 1.00 0.00 C ATOM 836 CG1 ILE A 711 -2.316 -4.210 -6.854 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.042 -3.138 -6.745 1.00 0.00 C ATOM 838 CD1 ILE A 711 -3.218 -3.025 -7.128 1.00 0.00 C ATOM 0 H ILE A 711 1.454 -4.809 -4.765 1.00 0.00 H new ATOM 0 HA ILE A 711 -1.334 -5.658 -4.756 1.00 0.00 H new ATOM 0 HB ILE A 711 -1.462 -3.220 -5.159 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -1.951 -4.605 -7.802 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -2.901 -5.000 -6.384 1.00 0.00 H new ATOM 0 HG21 ILE A 711 -0.469 -2.238 -7.188 1.00 0.00 H new ATOM 0 HG22 ILE A 711 0.773 -2.862 -6.076 1.00 0.00 H new ATOM 0 HG23 ILE A 711 0.340 -3.785 -7.535 1.00 0.00 H new ATOM 0 HD11 ILE A 711 -4.044 -3.336 -7.768 1.00 0.00 H new ATOM 0 HD12 ILE A 711 -3.613 -2.643 -6.187 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -2.648 -2.242 -7.627 1.00 0.00 H new ATOM 850 N LYS A 712 -0.934 -6.998 -6.859 1.00 0.00 N ATOM 851 CA LYS A 712 -0.606 -7.966 -7.904 1.00 0.00 C ATOM 852 C LYS A 712 -1.076 -7.472 -9.272 1.00 0.00 C ATOM 853 O LYS A 712 -2.250 -7.151 -9.456 1.00 0.00 O ATOM 854 CB LYS A 712 -1.246 -9.323 -7.585 1.00 0.00 C ATOM 855 CG LYS A 712 -0.829 -10.438 -8.533 1.00 0.00 C ATOM 856 CD LYS A 712 0.641 -10.794 -8.367 1.00 0.00 C ATOM 857 CE LYS A 712 0.961 -12.145 -8.988 1.00 0.00 C ATOM 858 NZ LYS A 712 1.645 -13.058 -8.029 1.00 0.00 N ATOM 0 H LYS A 712 -1.889 -7.069 -6.509 1.00 0.00 H new ATOM 0 HA LYS A 712 0.477 -8.081 -7.936 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -0.983 -9.608 -6.566 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -2.331 -9.219 -7.617 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -1.441 -11.321 -8.348 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -1.015 -10.130 -9.562 1.00 0.00 H new ATOM 0 HD2 LYS A 712 1.258 -10.024 -8.831 1.00 0.00 H new ATOM 0 HD3 LYS A 712 0.895 -10.810 -7.307 1.00 0.00 H new ATOM 0 HE2 LYS A 712 0.039 -12.611 -9.335 1.00 0.00 H new ATOM 0 HE3 LYS A 712 1.594 -12.000 -9.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 1.543 -14.041 -8.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 2.654 -12.813 -7.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 1.215 -12.958 -7.087 1.00 0.00 H new ATOM 872 N PHE A 713 -0.150 -7.417 -10.229 1.00 0.00 N ATOM 873 CA PHE A 713 -0.464 -6.967 -11.582 1.00 0.00 C ATOM 874 C PHE A 713 0.499 -7.580 -12.592 1.00 0.00 C ATOM 875 O PHE A 713 1.713 -7.575 -12.379 1.00 0.00 O ATOM 876 CB PHE A 713 -0.402 -5.440 -11.664 1.00 0.00 C ATOM 877 CG PHE A 713 -0.926 -4.882 -12.960 1.00 0.00 C ATOM 878 CD1 PHE A 713 -2.181 -5.236 -13.429 1.00 0.00 C ATOM 879 CD2 PHE A 713 -0.160 -3.998 -13.705 1.00 0.00 C ATOM 880 CE1 PHE A 713 -2.663 -4.720 -14.615 1.00 0.00 C ATOM 881 CE2 PHE A 713 -0.638 -3.480 -14.894 1.00 0.00 C ATOM 882 CZ PHE A 713 -1.891 -3.839 -15.348 1.00 0.00 C ATOM 0 H PHE A 713 0.826 -7.680 -10.090 1.00 0.00 H new ATOM 0 HA PHE A 713 -1.476 -7.295 -11.822 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -0.975 -5.017 -10.839 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.631 -5.120 -11.532 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -2.789 -5.924 -12.860 1.00 0.00 H new ATOM 0 HD2 PHE A 713 0.820 -3.711 -13.353 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -3.643 -5.005 -14.970 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -0.031 -2.795 -15.467 1.00 0.00 H new ATOM 0 HZ PHE A 713 -2.268 -3.432 -16.275 1.00 0.00 H new ATOM 892 N ASN A 714 -0.051 -8.108 -13.689 1.00 0.00 N ATOM 893 CA ASN A 714 0.756 -8.734 -14.734 1.00 0.00 C ATOM 894 C ASN A 714 1.617 -9.862 -14.152 1.00 0.00 C ATOM 895 O ASN A 714 2.774 -10.040 -14.540 1.00 0.00 O ATOM 896 CB ASN A 714 1.638 -7.686 -15.424 1.00 0.00 C ATOM 897 CG ASN A 714 1.706 -7.883 -16.927 1.00 0.00 C ATOM 898 OD1 ASN A 714 0.851 -7.397 -17.665 1.00 0.00 O ATOM 899 ND2 ASN A 714 2.726 -8.599 -17.386 1.00 0.00 N ATOM 0 H ASN A 714 -1.054 -8.113 -13.874 1.00 0.00 H new ATOM 0 HA ASN A 714 0.084 -9.167 -15.475 1.00 0.00 H new ATOM 0 HB2 ASN A 714 1.250 -6.690 -15.208 1.00 0.00 H new ATOM 0 HB3 ASN A 714 2.645 -7.733 -15.009 1.00 0.00 H new ATOM 0 HD21 ASN A 714 2.823 -8.765 -18.388 1.00 0.00 H new ATOM 0 HD22 ASN A 714 3.412 -8.983 -16.737 1.00 0.00 H new ATOM 906 N ASP A 715 1.036 -10.614 -13.212 1.00 0.00 N ATOM 907 CA ASP A 715 1.724 -11.724 -12.553 1.00 0.00 C ATOM 908 C ASP A 715 3.024 -11.262 -11.884 1.00 0.00 C ATOM 909 O ASP A 715 4.057 -11.928 -11.975 1.00 0.00 O ATOM 910 CB ASP A 715 2.005 -12.847 -13.555 1.00 0.00 C ATOM 911 CG ASP A 715 1.868 -14.221 -12.924 1.00 0.00 C ATOM 912 OD1 ASP A 715 2.865 -14.723 -12.366 1.00 0.00 O ATOM 913 OD2 ASP A 715 0.758 -14.789 -12.984 1.00 0.00 O ATOM 0 H ASP A 715 0.079 -10.470 -12.889 1.00 0.00 H new ATOM 0 HA ASP A 715 1.068 -12.106 -11.771 1.00 0.00 H new ATOM 0 HB2 ASP A 715 1.316 -12.764 -14.395 1.00 0.00 H new ATOM 0 HB3 ASP A 715 3.012 -12.731 -13.956 1.00 0.00 H new ATOM 918 N GLU A 716 2.962 -10.117 -11.204 1.00 0.00 N ATOM 919 CA GLU A 716 4.127 -9.568 -10.514 1.00 0.00 C ATOM 920 C GLU A 716 3.709 -8.873 -9.220 1.00 0.00 C ATOM 921 O GLU A 716 2.913 -7.930 -9.242 1.00 0.00 O ATOM 922 CB GLU A 716 4.863 -8.578 -11.425 1.00 0.00 C ATOM 923 CG GLU A 716 6.380 -8.665 -11.328 1.00 0.00 C ATOM 924 CD GLU A 716 7.045 -8.810 -12.685 1.00 0.00 C ATOM 925 OE1 GLU A 716 6.711 -9.771 -13.411 1.00 0.00 O ATOM 926 OE2 GLU A 716 7.896 -7.960 -13.023 1.00 0.00 O ATOM 0 H GLU A 716 2.117 -9.552 -11.117 1.00 0.00 H new ATOM 0 HA GLU A 716 4.798 -10.391 -10.266 1.00 0.00 H new ATOM 0 HB2 GLU A 716 4.563 -8.757 -12.458 1.00 0.00 H new ATOM 0 HB3 GLU A 716 4.550 -7.565 -11.173 1.00 0.00 H new ATOM 0 HG2 GLU A 716 6.761 -7.771 -10.835 1.00 0.00 H new ATOM 0 HG3 GLU A 716 6.652 -9.515 -10.702 1.00 0.00 H new ATOM 933 N VAL A 717 4.251 -9.342 -8.095 1.00 0.00 N ATOM 934 CA VAL A 717 3.935 -8.761 -6.790 1.00 0.00 C ATOM 935 C VAL A 717 4.775 -7.508 -6.539 1.00 0.00 C ATOM 936 O VAL A 717 5.948 -7.601 -6.173 1.00 0.00 O ATOM 937 CB VAL A 717 4.171 -9.766 -5.640 1.00 0.00 C ATOM 938 CG1 VAL A 717 3.653 -9.199 -4.327 1.00 0.00 C ATOM 939 CG2 VAL A 717 3.517 -11.107 -5.945 1.00 0.00 C ATOM 0 H VAL A 717 4.909 -10.121 -8.061 1.00 0.00 H new ATOM 0 HA VAL A 717 2.877 -8.498 -6.809 1.00 0.00 H new ATOM 0 HB VAL A 717 5.244 -9.932 -5.546 1.00 0.00 H new ATOM 0 HG11 VAL A 717 3.826 -9.918 -3.527 1.00 0.00 H new ATOM 0 HG12 VAL A 717 4.177 -8.270 -4.100 1.00 0.00 H new ATOM 0 HG13 VAL A 717 2.584 -9.002 -4.412 1.00 0.00 H new ATOM 0 HG21 VAL A 717 3.698 -11.796 -5.120 1.00 0.00 H new ATOM 0 HG22 VAL A 717 2.443 -10.968 -6.072 1.00 0.00 H new ATOM 0 HG23 VAL A 717 3.941 -11.518 -6.861 1.00 0.00 H new ATOM 949 N LYS A 718 4.167 -6.337 -6.743 1.00 0.00 N ATOM 950 CA LYS A 718 4.863 -5.067 -6.541 1.00 0.00 C ATOM 951 C LYS A 718 4.634 -4.532 -5.128 1.00 0.00 C ATOM 952 O LYS A 718 3.533 -4.643 -4.583 1.00 0.00 O ATOM 953 CB LYS A 718 4.408 -4.030 -7.573 1.00 0.00 C ATOM 954 CG LYS A 718 5.336 -3.920 -8.775 1.00 0.00 C ATOM 955 CD LYS A 718 5.087 -5.029 -9.786 1.00 0.00 C ATOM 956 CE LYS A 718 6.068 -4.954 -10.947 1.00 0.00 C ATOM 957 NZ LYS A 718 5.401 -5.164 -12.266 1.00 0.00 N ATOM 0 H LYS A 718 3.198 -6.243 -7.047 1.00 0.00 H new ATOM 0 HA LYS A 718 5.930 -5.250 -6.672 1.00 0.00 H new ATOM 0 HB2 LYS A 718 3.407 -4.289 -7.919 1.00 0.00 H new ATOM 0 HB3 LYS A 718 4.336 -3.056 -7.090 1.00 0.00 H new ATOM 0 HG2 LYS A 718 5.195 -2.952 -9.256 1.00 0.00 H new ATOM 0 HG3 LYS A 718 6.372 -3.961 -8.439 1.00 0.00 H new ATOM 0 HD2 LYS A 718 5.176 -5.998 -9.295 1.00 0.00 H new ATOM 0 HD3 LYS A 718 4.067 -4.956 -10.164 1.00 0.00 H new ATOM 0 HE2 LYS A 718 6.560 -3.981 -10.942 1.00 0.00 H new ATOM 0 HE3 LYS A 718 6.846 -5.706 -10.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 5.861 -4.571 -12.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 5.480 -6.164 -12.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 4.397 -4.904 -12.193 1.00 0.00 H new ATOM 971 N HIS A 719 5.682 -3.948 -4.546 1.00 0.00 N ATOM 972 CA HIS A 719 5.608 -3.387 -3.196 1.00 0.00 C ATOM 973 C HIS A 719 5.914 -1.890 -3.208 1.00 0.00 C ATOM 974 O HIS A 719 6.811 -1.438 -3.921 1.00 0.00 O ATOM 975 CB HIS A 719 6.589 -4.103 -2.259 1.00 0.00 C ATOM 976 CG HIS A 719 6.116 -5.447 -1.801 1.00 0.00 C ATOM 977 ND1 HIS A 719 5.779 -5.723 -0.492 1.00 0.00 N ATOM 978 CD2 HIS A 719 5.932 -6.599 -2.487 1.00 0.00 C ATOM 979 CE1 HIS A 719 5.409 -6.988 -0.392 1.00 0.00 C ATOM 980 NE2 HIS A 719 5.494 -7.541 -1.588 1.00 0.00 N ATOM 0 H HIS A 719 6.595 -3.851 -4.990 1.00 0.00 H new ATOM 0 HA HIS A 719 4.591 -3.535 -2.831 1.00 0.00 H new ATOM 0 HB2 HIS A 719 7.545 -4.219 -2.769 1.00 0.00 H new ATOM 0 HB3 HIS A 719 6.768 -3.475 -1.387 1.00 0.00 H new ATOM 0 HD2 HIS A 719 6.098 -6.750 -3.543 1.00 0.00 H new ATOM 0 HE1 HIS A 719 5.091 -7.484 0.513 1.00 0.00 H new ATOM 0 HE2 HIS A 719 5.270 -8.511 -1.809 1.00 0.00 H new ATOM 989 N ILE A 720 5.166 -1.133 -2.409 1.00 0.00 N ATOM 990 CA ILE A 720 5.346 0.315 -2.317 1.00 0.00 C ATOM 991 C ILE A 720 5.473 0.760 -0.857 1.00 0.00 C ATOM 992 O ILE A 720 4.486 0.773 -0.119 1.00 0.00 O ATOM 993 CB ILE A 720 4.165 1.071 -2.970 1.00 0.00 C ATOM 994 CG1 ILE A 720 3.877 0.518 -4.371 1.00 0.00 C ATOM 995 CG2 ILE A 720 4.452 2.563 -3.034 1.00 0.00 C ATOM 996 CD1 ILE A 720 2.500 0.870 -4.892 1.00 0.00 C ATOM 0 H ILE A 720 4.425 -1.501 -1.812 1.00 0.00 H new ATOM 0 HA ILE A 720 6.264 0.556 -2.852 1.00 0.00 H new ATOM 0 HB ILE A 720 3.280 0.918 -2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 720 4.627 0.900 -5.064 1.00 0.00 H new ATOM 0 HG13 ILE A 720 3.983 -0.567 -4.353 1.00 0.00 H new ATOM 0 HG21 ILE A 720 3.609 3.076 -3.497 1.00 0.00 H new ATOM 0 HG22 ILE A 720 4.602 2.948 -2.025 1.00 0.00 H new ATOM 0 HG23 ILE A 720 5.351 2.736 -3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 720 2.368 0.445 -5.887 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.743 0.465 -4.221 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.397 1.954 -4.943 1.00 0.00 H new ATOM 1008 N LYS A 721 6.690 1.122 -0.443 1.00 0.00 N ATOM 1009 CA LYS A 721 6.932 1.564 0.932 1.00 0.00 C ATOM 1010 C LYS A 721 6.472 3.010 1.140 1.00 0.00 C ATOM 1011 O LYS A 721 6.691 3.871 0.284 1.00 0.00 O ATOM 1012 CB LYS A 721 8.416 1.422 1.296 1.00 0.00 C ATOM 1013 CG LYS A 721 9.359 2.197 0.385 1.00 0.00 C ATOM 1014 CD LYS A 721 10.302 1.264 -0.361 1.00 0.00 C ATOM 1015 CE LYS A 721 11.710 1.835 -0.445 1.00 0.00 C ATOM 1016 NZ LYS A 721 12.003 2.420 -1.786 1.00 0.00 N ATOM 0 H LYS A 721 7.519 1.118 -1.037 1.00 0.00 H new ATOM 0 HA LYS A 721 6.347 0.923 1.592 1.00 0.00 H new ATOM 0 HB2 LYS A 721 8.561 1.760 2.322 1.00 0.00 H new ATOM 0 HB3 LYS A 721 8.686 0.366 1.267 1.00 0.00 H new ATOM 0 HG2 LYS A 721 8.779 2.779 -0.331 1.00 0.00 H new ATOM 0 HG3 LYS A 721 9.939 2.906 0.977 1.00 0.00 H new ATOM 0 HD2 LYS A 721 10.331 0.297 0.142 1.00 0.00 H new ATOM 0 HD3 LYS A 721 9.920 1.089 -1.367 1.00 0.00 H new ATOM 0 HE2 LYS A 721 11.835 2.602 0.319 1.00 0.00 H new ATOM 0 HE3 LYS A 721 12.433 1.048 -0.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 12.972 2.796 -1.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 11.910 1.683 -2.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 11.331 3.189 -1.984 1.00 0.00 H new ATOM 1030 N VAL A 722 5.830 3.267 2.282 1.00 0.00 N ATOM 1031 CA VAL A 722 5.334 4.606 2.604 1.00 0.00 C ATOM 1032 C VAL A 722 6.391 5.421 3.350 1.00 0.00 C ATOM 1033 O VAL A 722 7.121 4.890 4.188 1.00 0.00 O ATOM 1034 CB VAL A 722 4.045 4.550 3.454 1.00 0.00 C ATOM 1035 CG1 VAL A 722 3.436 5.935 3.594 1.00 0.00 C ATOM 1036 CG2 VAL A 722 3.037 3.581 2.849 1.00 0.00 C ATOM 0 H VAL A 722 5.642 2.566 2.998 1.00 0.00 H new ATOM 0 HA VAL A 722 5.107 5.091 1.655 1.00 0.00 H new ATOM 0 HB VAL A 722 4.310 4.188 4.447 1.00 0.00 H new ATOM 0 HG11 VAL A 722 2.529 5.875 4.196 1.00 0.00 H new ATOM 0 HG12 VAL A 722 4.151 6.599 4.080 1.00 0.00 H new ATOM 0 HG13 VAL A 722 3.191 6.326 2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 722 2.138 3.559 3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 722 2.778 3.907 1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 722 3.472 2.583 2.807 1.00 0.00 H new ATOM 1046 N VAL A 723 6.465 6.713 3.027 1.00 0.00 N ATOM 1047 CA VAL A 723 7.432 7.615 3.650 1.00 0.00 C ATOM 1048 C VAL A 723 6.740 8.823 4.281 1.00 0.00 C ATOM 1049 O VAL A 723 5.816 9.396 3.700 1.00 0.00 O ATOM 1050 CB VAL A 723 8.466 8.112 2.618 1.00 0.00 C ATOM 1051 CG1 VAL A 723 9.578 8.900 3.296 1.00 0.00 C ATOM 1052 CG2 VAL A 723 9.036 6.944 1.825 1.00 0.00 C ATOM 0 H VAL A 723 5.863 7.159 2.334 1.00 0.00 H new ATOM 0 HA VAL A 723 7.940 7.048 4.430 1.00 0.00 H new ATOM 0 HB VAL A 723 7.957 8.781 1.924 1.00 0.00 H new ATOM 0 HG11 VAL A 723 10.293 9.239 2.546 1.00 0.00 H new ATOM 0 HG12 VAL A 723 9.152 9.763 3.808 1.00 0.00 H new ATOM 0 HG13 VAL A 723 10.086 8.263 4.020 1.00 0.00 H new ATOM 0 HG21 VAL A 723 9.763 7.315 1.103 1.00 0.00 H new ATOM 0 HG22 VAL A 723 9.524 6.246 2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 723 8.230 6.434 1.299 1.00 0.00 H new ATOM 1062 N GLU A 724 7.201 9.212 5.471 1.00 0.00 N ATOM 1063 CA GLU A 724 6.635 10.360 6.178 1.00 0.00 C ATOM 1064 C GLU A 724 7.596 11.553 6.130 1.00 0.00 C ATOM 1065 O GLU A 724 8.804 11.395 6.318 1.00 0.00 O ATOM 1066 CB GLU A 724 6.326 9.997 7.634 1.00 0.00 C ATOM 1067 CG GLU A 724 4.837 9.888 7.928 1.00 0.00 C ATOM 1068 CD GLU A 724 4.408 10.742 9.104 1.00 0.00 C ATOM 1069 OE1 GLU A 724 4.781 10.412 10.247 1.00 0.00 O ATOM 1070 OE2 GLU A 724 3.695 11.740 8.881 1.00 0.00 O ATOM 0 H GLU A 724 7.964 8.749 5.964 1.00 0.00 H new ATOM 0 HA GLU A 724 5.706 10.639 5.680 1.00 0.00 H new ATOM 0 HB2 GLU A 724 6.806 9.048 7.874 1.00 0.00 H new ATOM 0 HB3 GLU A 724 6.764 10.750 8.289 1.00 0.00 H new ATOM 0 HG2 GLU A 724 4.274 10.186 7.044 1.00 0.00 H new ATOM 0 HG3 GLU A 724 4.586 8.847 8.130 1.00 0.00 H new ATOM 1077 N LYS A 725 7.053 12.746 5.874 1.00 0.00 N ATOM 1078 CA LYS A 725 7.860 13.965 5.798 1.00 0.00 C ATOM 1079 C LYS A 725 7.121 15.144 6.428 1.00 0.00 C ATOM 1080 O LYS A 725 5.955 15.384 6.117 1.00 0.00 O ATOM 1081 CB LYS A 725 8.206 14.278 4.340 1.00 0.00 C ATOM 1082 CG LYS A 725 9.461 15.124 4.170 1.00 0.00 C ATOM 1083 CD LYS A 725 10.433 14.497 3.178 1.00 0.00 C ATOM 1084 CE LYS A 725 9.928 14.595 1.743 1.00 0.00 C ATOM 1085 NZ LYS A 725 10.089 15.966 1.177 1.00 0.00 N ATOM 0 H LYS A 725 6.056 12.893 5.716 1.00 0.00 H new ATOM 0 HA LYS A 725 8.783 13.801 6.355 1.00 0.00 H new ATOM 0 HB2 LYS A 725 8.336 13.341 3.799 1.00 0.00 H new ATOM 0 HB3 LYS A 725 7.365 14.798 3.881 1.00 0.00 H new ATOM 0 HG2 LYS A 725 9.184 16.121 3.828 1.00 0.00 H new ATOM 0 HG3 LYS A 725 9.953 15.244 5.135 1.00 0.00 H new ATOM 0 HD2 LYS A 725 11.401 14.993 3.256 1.00 0.00 H new ATOM 0 HD3 LYS A 725 10.589 13.450 3.436 1.00 0.00 H new ATOM 0 HE2 LYS A 725 10.469 13.882 1.121 1.00 0.00 H new ATOM 0 HE3 LYS A 725 8.876 14.313 1.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 9.732 15.983 0.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 9.552 16.645 1.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 11.096 16.228 1.182 1.00 0.00 H new ATOM 1099 N ASP A 726 7.810 15.870 7.319 1.00 0.00 N ATOM 1100 CA ASP A 726 7.231 17.024 8.016 1.00 0.00 C ATOM 1101 C ASP A 726 6.079 16.575 8.914 1.00 0.00 C ATOM 1102 O ASP A 726 6.261 16.344 10.110 1.00 0.00 O ATOM 1103 CB ASP A 726 6.749 18.087 7.015 1.00 0.00 C ATOM 1104 CG ASP A 726 7.678 19.284 6.934 1.00 0.00 C ATOM 1105 OD1 ASP A 726 7.807 20.010 7.943 1.00 0.00 O ATOM 1106 OD2 ASP A 726 8.273 19.498 5.857 1.00 0.00 O ATOM 0 H ASP A 726 8.778 15.675 7.575 1.00 0.00 H new ATOM 0 HA ASP A 726 8.007 17.473 8.637 1.00 0.00 H new ATOM 0 HB2 ASP A 726 6.660 17.635 6.027 1.00 0.00 H new ATOM 0 HB3 ASP A 726 5.753 18.425 7.302 1.00 0.00 H new ATOM 1111 N ASN A 727 4.902 16.433 8.312 1.00 0.00 N ATOM 1112 CA ASN A 727 3.703 15.984 9.012 1.00 0.00 C ATOM 1113 C ASN A 727 2.709 15.400 8.005 1.00 0.00 C ATOM 1114 O ASN A 727 1.492 15.508 8.170 1.00 0.00 O ATOM 1115 CB ASN A 727 3.071 17.141 9.793 1.00 0.00 C ATOM 1116 CG ASN A 727 3.302 17.015 11.288 1.00 0.00 C ATOM 1117 OD1 ASN A 727 3.020 15.975 11.883 1.00 0.00 O ATOM 1118 ND2 ASN A 727 3.817 18.073 11.906 1.00 0.00 N ATOM 0 H ASN A 727 4.752 16.627 7.322 1.00 0.00 H new ATOM 0 HA ASN A 727 3.976 15.208 9.727 1.00 0.00 H new ATOM 0 HB2 ASN A 727 3.487 18.085 9.441 1.00 0.00 H new ATOM 0 HB3 ASN A 727 2.000 17.170 9.593 1.00 0.00 H new ATOM 0 HD21 ASN A 727 3.992 18.042 12.910 1.00 0.00 H new ATOM 0 HD22 ASN A 727 4.037 18.916 11.376 1.00 0.00 H new ATOM 1125 N TRP A 728 3.257 14.792 6.948 1.00 0.00 N ATOM 1126 CA TRP A 728 2.455 14.202 5.885 1.00 0.00 C ATOM 1127 C TRP A 728 2.925 12.781 5.565 1.00 0.00 C ATOM 1128 O TRP A 728 4.028 12.380 5.940 1.00 0.00 O ATOM 1129 CB TRP A 728 2.537 15.067 4.622 1.00 0.00 C ATOM 1130 CG TRP A 728 2.725 16.535 4.892 1.00 0.00 C ATOM 1131 CD1 TRP A 728 3.906 17.224 4.921 1.00 0.00 C ATOM 1132 CD2 TRP A 728 1.699 17.485 5.170 1.00 0.00 C ATOM 1133 NE1 TRP A 728 3.670 18.551 5.195 1.00 0.00 N ATOM 1134 CE2 TRP A 728 2.320 18.735 5.352 1.00 0.00 C ATOM 1135 CE3 TRP A 728 0.311 17.401 5.281 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 1.597 19.891 5.636 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 -0.408 18.547 5.562 1.00 0.00 C ATOM 1138 CH2 TRP A 728 0.236 19.779 5.737 1.00 0.00 C ATOM 0 H TRP A 728 4.263 14.698 6.811 1.00 0.00 H new ATOM 0 HA TRP A 728 1.422 14.156 6.229 1.00 0.00 H new ATOM 0 HB2 TRP A 728 3.364 14.713 4.006 1.00 0.00 H new ATOM 0 HB3 TRP A 728 1.625 14.930 4.041 1.00 0.00 H new ATOM 0 HD1 TRP A 728 4.881 16.790 4.753 1.00 0.00 H new ATOM 0 HE1 TRP A 728 4.381 19.278 5.269 1.00 0.00 H new ATOM 0 HE3 TRP A 728 -0.194 16.455 5.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 2.092 20.841 5.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 -1.483 18.492 5.648 1.00 0.00 H new ATOM 0 HH2 TRP A 728 -0.353 20.658 5.956 1.00 0.00 H new ATOM 1149 N ILE A 729 2.076 12.033 4.857 1.00 0.00 N ATOM 1150 CA ILE A 729 2.392 10.660 4.470 1.00 0.00 C ATOM 1151 C ILE A 729 2.345 10.496 2.945 1.00 0.00 C ATOM 1152 O ILE A 729 1.414 10.973 2.298 1.00 0.00 O ATOM 1153 CB ILE A 729 1.411 9.663 5.135 1.00 0.00 C ATOM 1154 CG1 ILE A 729 1.894 8.223 4.934 1.00 0.00 C ATOM 1155 CG2 ILE A 729 -0.003 9.845 4.599 1.00 0.00 C ATOM 1156 CD1 ILE A 729 1.094 7.198 5.711 1.00 0.00 C ATOM 0 H ILE A 729 1.162 12.358 4.540 1.00 0.00 H new ATOM 0 HA ILE A 729 3.403 10.443 4.814 1.00 0.00 H new ATOM 0 HB ILE A 729 1.387 9.870 6.205 1.00 0.00 H new ATOM 0 HG12 ILE A 729 1.848 7.978 3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 729 2.940 8.155 5.231 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -0.670 9.132 5.083 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -0.343 10.859 4.807 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -0.009 9.674 3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.494 6.202 5.519 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.161 7.416 6.777 1.00 0.00 H new ATOM 0 HD13 ILE A 729 0.051 7.237 5.397 1.00 0.00 H new ATOM 1168 N HIS A 730 3.356 9.831 2.376 1.00 0.00 N ATOM 1169 CA HIS A 730 3.418 9.626 0.922 1.00 0.00 C ATOM 1170 C HIS A 730 4.508 8.623 0.533 1.00 0.00 C ATOM 1171 O HIS A 730 5.577 8.588 1.140 1.00 0.00 O ATOM 1172 CB HIS A 730 3.663 10.956 0.204 1.00 0.00 C ATOM 1173 CG HIS A 730 4.826 11.731 0.746 1.00 0.00 C ATOM 1174 ND1 HIS A 730 6.123 11.539 0.322 1.00 0.00 N ATOM 1175 CD2 HIS A 730 4.880 12.706 1.684 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.924 12.361 0.975 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.194 13.080 1.808 1.00 0.00 N ATOM 0 H HIS A 730 4.137 9.428 2.893 1.00 0.00 H new ATOM 0 HA HIS A 730 2.456 9.217 0.613 1.00 0.00 H new ATOM 0 HB2 HIS A 730 3.830 10.761 -0.855 1.00 0.00 H new ATOM 0 HB3 HIS A 730 2.764 11.569 0.277 1.00 0.00 H new ATOM 0 HD1 HIS A 730 6.418 10.867 -0.386 1.00 0.00 H new ATOM 0 HD2 HIS A 730 4.044 13.114 2.233 1.00 0.00 H new ATOM 0 HE1 HIS A 730 7.994 12.433 0.849 1.00 0.00 H new ATOM 1186 N ILE A 731 4.230 7.817 -0.494 1.00 0.00 N ATOM 1187 CA ILE A 731 5.190 6.818 -0.974 1.00 0.00 C ATOM 1188 C ILE A 731 6.233 7.431 -1.915 1.00 0.00 C ATOM 1189 O ILE A 731 7.354 6.926 -2.016 1.00 0.00 O ATOM 1190 CB ILE A 731 4.491 5.640 -1.697 1.00 0.00 C ATOM 1191 CG1 ILE A 731 3.675 6.135 -2.901 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.606 4.869 -0.727 1.00 0.00 C ATOM 1193 CD1 ILE A 731 4.231 5.686 -4.237 1.00 0.00 C ATOM 0 H ILE A 731 3.350 7.836 -1.009 1.00 0.00 H new ATOM 0 HA ILE A 731 5.693 6.439 -0.084 1.00 0.00 H new ATOM 0 HB ILE A 731 5.263 4.967 -2.071 1.00 0.00 H new ATOM 0 HG12 ILE A 731 2.649 5.778 -2.805 1.00 0.00 H new ATOM 0 HG13 ILE A 731 3.637 7.224 -2.880 1.00 0.00 H new ATOM 0 HG21 ILE A 731 3.123 4.045 -1.252 1.00 0.00 H new ATOM 0 HG22 ILE A 731 4.215 4.474 0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 731 2.846 5.535 -0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 731 3.604 6.073 -5.040 1.00 0.00 H new ATOM 0 HD12 ILE A 731 5.246 6.065 -4.355 1.00 0.00 H new ATOM 0 HD13 ILE A 731 4.243 4.597 -4.278 1.00 0.00 H new ATOM 1205 N THR A 732 5.862 8.516 -2.601 1.00 0.00 N ATOM 1206 CA THR A 732 6.767 9.193 -3.530 1.00 0.00 C ATOM 1207 C THR A 732 7.563 10.286 -2.808 1.00 0.00 C ATOM 1208 O THR A 732 7.573 10.342 -1.577 1.00 0.00 O ATOM 1209 CB THR A 732 5.976 9.803 -4.697 1.00 0.00 C ATOM 1210 OG1 THR A 732 5.228 10.928 -4.263 1.00 0.00 O ATOM 1211 CG2 THR A 732 5.010 8.837 -5.349 1.00 0.00 C ATOM 0 H THR A 732 4.939 8.944 -2.529 1.00 0.00 H new ATOM 0 HA THR A 732 7.466 8.456 -3.924 1.00 0.00 H new ATOM 0 HB THR A 732 6.730 10.084 -5.433 1.00 0.00 H new ATOM 0 HG1 THR A 732 4.733 11.303 -5.021 1.00 0.00 H new ATOM 0 HG21 THR A 732 4.488 9.339 -6.164 1.00 0.00 H new ATOM 0 HG22 THR A 732 5.560 7.982 -5.742 1.00 0.00 H new ATOM 0 HG23 THR A 732 4.285 8.494 -4.611 1.00 0.00 H new ATOM 1219 N GLU A 733 8.223 11.156 -3.578 1.00 0.00 N ATOM 1220 CA GLU A 733 9.007 12.246 -3.000 1.00 0.00 C ATOM 1221 C GLU A 733 8.535 13.605 -3.524 1.00 0.00 C ATOM 1222 O GLU A 733 9.346 14.483 -3.825 1.00 0.00 O ATOM 1223 CB GLU A 733 10.494 12.053 -3.305 1.00 0.00 C ATOM 1224 CG GLU A 733 11.065 10.735 -2.803 1.00 0.00 C ATOM 1225 CD GLU A 733 12.580 10.741 -2.751 1.00 0.00 C ATOM 1226 OE1 GLU A 733 13.212 10.882 -3.821 1.00 0.00 O ATOM 1227 OE2 GLU A 733 13.137 10.607 -1.641 1.00 0.00 O ATOM 0 H GLU A 733 8.229 11.126 -4.598 1.00 0.00 H new ATOM 0 HA GLU A 733 8.860 12.228 -1.920 1.00 0.00 H new ATOM 0 HB2 GLU A 733 10.644 12.114 -4.383 1.00 0.00 H new ATOM 0 HB3 GLU A 733 11.055 12.874 -2.858 1.00 0.00 H new ATOM 0 HG2 GLU A 733 10.671 10.528 -1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 733 10.730 9.927 -3.453 1.00 0.00 H new ATOM 1234 N ALA A 734 7.218 13.777 -3.622 1.00 0.00 N ATOM 1235 CA ALA A 734 6.638 15.029 -4.101 1.00 0.00 C ATOM 1236 C ALA A 734 5.232 15.238 -3.538 1.00 0.00 C ATOM 1237 O ALA A 734 4.962 16.244 -2.882 1.00 0.00 O ATOM 1238 CB ALA A 734 6.613 15.059 -5.624 1.00 0.00 C ATOM 0 H ALA A 734 6.532 13.064 -3.375 1.00 0.00 H new ATOM 0 HA ALA A 734 7.266 15.846 -3.747 1.00 0.00 H new ATOM 0 HB1 ALA A 734 6.178 15.999 -5.962 1.00 0.00 H new ATOM 0 HB2 ALA A 734 7.630 14.972 -6.006 1.00 0.00 H new ATOM 0 HB3 ALA A 734 6.014 14.227 -5.995 1.00 0.00 H new ATOM 1244 N LYS A 735 4.346 14.275 -3.792 1.00 0.00 N ATOM 1245 CA LYS A 735 2.968 14.346 -3.305 1.00 0.00 C ATOM 1246 C LYS A 735 2.925 14.210 -1.781 1.00 0.00 C ATOM 1247 O LYS A 735 3.747 13.510 -1.192 1.00 0.00 O ATOM 1248 CB LYS A 735 2.122 13.244 -3.954 1.00 0.00 C ATOM 1249 CG LYS A 735 0.655 13.611 -4.136 1.00 0.00 C ATOM 1250 CD LYS A 735 0.458 14.587 -5.289 1.00 0.00 C ATOM 1251 CE LYS A 735 -0.843 14.319 -6.031 1.00 0.00 C ATOM 1252 NZ LYS A 735 -1.928 15.258 -5.623 1.00 0.00 N ATOM 0 H LYS A 735 4.558 13.436 -4.332 1.00 0.00 H new ATOM 0 HA LYS A 735 2.557 15.318 -3.577 1.00 0.00 H new ATOM 0 HB2 LYS A 735 2.548 13.000 -4.927 1.00 0.00 H new ATOM 0 HB3 LYS A 735 2.187 12.344 -3.343 1.00 0.00 H new ATOM 0 HG2 LYS A 735 0.074 12.707 -4.321 1.00 0.00 H new ATOM 0 HG3 LYS A 735 0.273 14.053 -3.216 1.00 0.00 H new ATOM 0 HD2 LYS A 735 0.456 15.608 -4.907 1.00 0.00 H new ATOM 0 HD3 LYS A 735 1.296 14.507 -5.982 1.00 0.00 H new ATOM 0 HE2 LYS A 735 -0.672 14.408 -7.104 1.00 0.00 H new ATOM 0 HE3 LYS A 735 -1.162 13.294 -5.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 -2.851 14.859 -5.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 -1.896 15.399 -4.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 -1.794 16.172 -6.101 1.00 0.00 H new ATOM 1266 N LYS A 736 1.962 14.884 -1.152 1.00 0.00 N ATOM 1267 CA LYS A 736 1.814 14.836 0.304 1.00 0.00 C ATOM 1268 C LYS A 736 0.359 14.567 0.694 1.00 0.00 C ATOM 1269 O LYS A 736 -0.560 15.168 0.135 1.00 0.00 O ATOM 1270 CB LYS A 736 2.289 16.150 0.936 1.00 0.00 C ATOM 1271 CG LYS A 736 3.669 16.593 0.471 1.00 0.00 C ATOM 1272 CD LYS A 736 4.735 16.294 1.513 1.00 0.00 C ATOM 1273 CE LYS A 736 6.108 16.770 1.059 1.00 0.00 C ATOM 1274 NZ LYS A 736 6.441 18.121 1.598 1.00 0.00 N ATOM 0 H LYS A 736 1.274 15.469 -1.626 1.00 0.00 H new ATOM 0 HA LYS A 736 2.432 14.020 0.678 1.00 0.00 H new ATOM 0 HB2 LYS A 736 1.569 16.935 0.704 1.00 0.00 H new ATOM 0 HB3 LYS A 736 2.300 16.037 2.020 1.00 0.00 H new ATOM 0 HG2 LYS A 736 3.919 16.087 -0.461 1.00 0.00 H new ATOM 0 HG3 LYS A 736 3.656 17.662 0.260 1.00 0.00 H new ATOM 0 HD2 LYS A 736 4.473 16.780 2.453 1.00 0.00 H new ATOM 0 HD3 LYS A 736 4.766 15.222 1.706 1.00 0.00 H new ATOM 0 HE2 LYS A 736 6.864 16.055 1.382 1.00 0.00 H new ATOM 0 HE3 LYS A 736 6.140 16.797 -0.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 7.384 18.405 1.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 5.735 18.810 1.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 6.437 18.091 2.638 1.00 0.00 H new ATOM 1288 N PHE A 737 0.160 13.659 1.651 1.00 0.00 N ATOM 1289 CA PHE A 737 -1.184 13.307 2.114 1.00 0.00 C ATOM 1290 C PHE A 737 -1.333 13.556 3.612 1.00 0.00 C ATOM 1291 O PHE A 737 -0.348 13.565 4.353 1.00 0.00 O ATOM 1292 CB PHE A 737 -1.499 11.840 1.799 1.00 0.00 C ATOM 1293 CG PHE A 737 -1.401 11.491 0.338 1.00 0.00 C ATOM 1294 CD1 PHE A 737 -0.167 11.405 -0.290 1.00 0.00 C ATOM 1295 CD2 PHE A 737 -2.544 11.247 -0.406 1.00 0.00 C ATOM 1296 CE1 PHE A 737 -0.075 11.083 -1.629 1.00 0.00 C ATOM 1297 CE2 PHE A 737 -2.458 10.923 -1.747 1.00 0.00 C ATOM 1298 CZ PHE A 737 -1.222 10.842 -2.360 1.00 0.00 C ATOM 0 H PHE A 737 0.912 13.154 2.120 1.00 0.00 H new ATOM 0 HA PHE A 737 -1.892 13.944 1.584 1.00 0.00 H new ATOM 0 HB2 PHE A 737 -0.815 11.204 2.360 1.00 0.00 H new ATOM 0 HB3 PHE A 737 -2.506 11.612 2.149 1.00 0.00 H new ATOM 0 HD1 PHE A 737 0.733 11.592 0.276 1.00 0.00 H new ATOM 0 HD2 PHE A 737 -3.513 11.311 0.067 1.00 0.00 H new ATOM 0 HE1 PHE A 737 0.893 11.020 -2.105 1.00 0.00 H new ATOM 0 HE2 PHE A 737 -3.356 10.733 -2.316 1.00 0.00 H new ATOM 0 HZ PHE A 737 -1.153 10.591 -3.408 1.00 0.00 H new ATOM 1308 N ASP A 738 -2.575 13.754 4.052 1.00 0.00 N ATOM 1309 CA ASP A 738 -2.867 14.003 5.464 1.00 0.00 C ATOM 1310 C ASP A 738 -2.905 12.707 6.282 1.00 0.00 C ATOM 1311 O ASP A 738 -2.825 12.744 7.511 1.00 0.00 O ATOM 1312 CB ASP A 738 -4.199 14.745 5.607 1.00 0.00 C ATOM 1313 CG ASP A 738 -4.158 15.811 6.684 1.00 0.00 C ATOM 1314 OD1 ASP A 738 -3.458 16.826 6.489 1.00 0.00 O ATOM 1315 OD2 ASP A 738 -4.825 15.628 7.724 1.00 0.00 O ATOM 0 H ASP A 738 -3.398 13.747 3.449 1.00 0.00 H new ATOM 0 HA ASP A 738 -2.059 14.620 5.857 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -4.458 15.206 4.654 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -4.987 14.029 5.839 1.00 0.00 H new ATOM 1320 N SER A 739 -3.031 11.564 5.600 1.00 0.00 N ATOM 1321 CA SER A 739 -3.083 10.268 6.275 1.00 0.00 C ATOM 1322 C SER A 739 -3.095 9.120 5.263 1.00 0.00 C ATOM 1323 O SER A 739 -3.150 9.348 4.053 1.00 0.00 O ATOM 1324 CB SER A 739 -4.320 10.182 7.179 1.00 0.00 C ATOM 1325 OG SER A 739 -4.026 9.482 8.376 1.00 0.00 O ATOM 0 H SER A 739 -3.099 11.512 4.584 1.00 0.00 H new ATOM 0 HA SER A 739 -2.187 10.176 6.889 1.00 0.00 H new ATOM 0 HB2 SER A 739 -4.671 11.186 7.417 1.00 0.00 H new ATOM 0 HB3 SER A 739 -5.128 9.679 6.648 1.00 0.00 H new ATOM 0 HG SER A 739 -4.829 9.441 8.937 1.00 0.00 H new ATOM 1331 N LEU A 740 -3.045 7.887 5.769 1.00 0.00 N ATOM 1332 CA LEU A 740 -3.050 6.700 4.913 1.00 0.00 C ATOM 1333 C LEU A 740 -4.349 6.606 4.108 1.00 0.00 C ATOM 1334 O LEU A 740 -4.332 6.209 2.944 1.00 0.00 O ATOM 1335 CB LEU A 740 -2.862 5.431 5.752 1.00 0.00 C ATOM 1336 CG LEU A 740 -2.678 4.138 4.947 1.00 0.00 C ATOM 1337 CD1 LEU A 740 -1.216 3.943 4.571 1.00 0.00 C ATOM 1338 CD2 LEU A 740 -3.197 2.941 5.734 1.00 0.00 C ATOM 0 H LEU A 740 -3.001 7.684 6.768 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.218 6.790 4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -1.993 5.566 6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -3.727 5.314 6.404 1.00 0.00 H new ATOM 0 HG LEU A 740 -3.257 4.220 4.027 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -1.107 3.021 4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -0.880 4.785 3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.612 3.883 5.477 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -3.059 2.032 5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -2.647 2.856 6.671 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -4.257 3.077 5.947 1.00 0.00 H new ATOM 1350 N LEU A 741 -5.471 6.975 4.735 1.00 0.00 N ATOM 1351 CA LEU A 741 -6.778 6.934 4.074 1.00 0.00 C ATOM 1352 C LEU A 741 -6.763 7.764 2.790 1.00 0.00 C ATOM 1353 O LEU A 741 -7.112 7.265 1.718 1.00 0.00 O ATOM 1354 CB LEU A 741 -7.872 7.446 5.022 1.00 0.00 C ATOM 1355 CG LEU A 741 -9.228 6.740 4.912 1.00 0.00 C ATOM 1356 CD1 LEU A 741 -9.777 6.838 3.496 1.00 0.00 C ATOM 1357 CD2 LEU A 741 -9.110 5.285 5.346 1.00 0.00 C ATOM 0 H LEU A 741 -5.499 7.305 5.700 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.995 5.898 3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -7.514 7.349 6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -8.020 8.510 4.836 1.00 0.00 H new ATOM 0 HG LEU A 741 -9.928 7.241 5.580 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -10.740 6.330 3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -9.905 7.887 3.227 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -9.080 6.368 2.802 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -10.082 4.800 5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -8.392 4.772 4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -8.771 5.240 6.381 1.00 0.00 H new ATOM 1369 N GLU A 742 -6.344 9.027 2.904 1.00 0.00 N ATOM 1370 CA GLU A 742 -6.272 9.924 1.747 1.00 0.00 C ATOM 1371 C GLU A 742 -5.397 9.315 0.652 1.00 0.00 C ATOM 1372 O GLU A 742 -5.702 9.432 -0.536 1.00 0.00 O ATOM 1373 CB GLU A 742 -5.719 11.293 2.154 1.00 0.00 C ATOM 1374 CG GLU A 742 -6.794 12.351 2.367 1.00 0.00 C ATOM 1375 CD GLU A 742 -7.246 12.467 3.813 1.00 0.00 C ATOM 1376 OE1 GLU A 742 -6.388 12.361 4.718 1.00 0.00 O ATOM 1377 OE2 GLU A 742 -8.455 12.673 4.041 1.00 0.00 O ATOM 0 H GLU A 742 -6.050 9.451 3.784 1.00 0.00 H new ATOM 0 HA GLU A 742 -7.282 10.057 1.360 1.00 0.00 H new ATOM 0 HB2 GLU A 742 -5.143 11.183 3.073 1.00 0.00 H new ATOM 0 HB3 GLU A 742 -5.029 11.639 1.385 1.00 0.00 H new ATOM 0 HG2 GLU A 742 -6.414 13.317 2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 742 -7.655 12.115 1.742 1.00 0.00 H new ATOM 1384 N LEU A 743 -4.312 8.661 1.064 1.00 0.00 N ATOM 1385 CA LEU A 743 -3.393 8.027 0.125 1.00 0.00 C ATOM 1386 C LEU A 743 -4.045 6.826 -0.558 1.00 0.00 C ATOM 1387 O LEU A 743 -3.977 6.689 -1.781 1.00 0.00 O ATOM 1388 CB LEU A 743 -2.112 7.594 0.850 1.00 0.00 C ATOM 1389 CG LEU A 743 -0.885 7.406 -0.049 1.00 0.00 C ATOM 1390 CD1 LEU A 743 0.378 7.858 0.667 1.00 0.00 C ATOM 1391 CD2 LEU A 743 -0.760 5.954 -0.487 1.00 0.00 C ATOM 0 H LEU A 743 -4.049 8.557 2.044 1.00 0.00 H new ATOM 0 HA LEU A 743 -3.138 8.756 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -1.875 8.338 1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -2.308 6.657 1.371 1.00 0.00 H new ATOM 0 HG LEU A 743 -1.015 8.023 -0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 743 1.238 7.716 0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 743 0.291 8.913 0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 743 0.512 7.269 1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 743 0.117 5.840 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -0.655 5.317 0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -1.652 5.663 -1.042 1.00 0.00 H new ATOM 1403 N VAL A 744 -4.677 5.956 0.234 1.00 0.00 N ATOM 1404 CA VAL A 744 -5.338 4.765 -0.305 1.00 0.00 C ATOM 1405 C VAL A 744 -6.421 5.146 -1.312 1.00 0.00 C ATOM 1406 O VAL A 744 -6.444 4.632 -2.430 1.00 0.00 O ATOM 1407 CB VAL A 744 -5.972 3.894 0.805 1.00 0.00 C ATOM 1408 CG1 VAL A 744 -6.533 2.603 0.221 1.00 0.00 C ATOM 1409 CG2 VAL A 744 -4.961 3.590 1.904 1.00 0.00 C ATOM 0 H VAL A 744 -4.745 6.053 1.247 1.00 0.00 H new ATOM 0 HA VAL A 744 -4.561 4.184 -0.801 1.00 0.00 H new ATOM 0 HB VAL A 744 -6.794 4.457 1.247 1.00 0.00 H new ATOM 0 HG11 VAL A 744 -6.974 2.005 1.018 1.00 0.00 H new ATOM 0 HG12 VAL A 744 -7.297 2.840 -0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 744 -5.730 2.039 -0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 744 -5.432 2.976 2.672 1.00 0.00 H new ATOM 0 HG22 VAL A 744 -4.113 3.053 1.480 1.00 0.00 H new ATOM 0 HG23 VAL A 744 -4.614 4.523 2.348 1.00 0.00 H new ATOM 1419 N GLU A 745 -7.314 6.051 -0.910 1.00 0.00 N ATOM 1420 CA GLU A 745 -8.398 6.501 -1.783 1.00 0.00 C ATOM 1421 C GLU A 745 -7.846 7.090 -3.082 1.00 0.00 C ATOM 1422 O GLU A 745 -8.389 6.845 -4.161 1.00 0.00 O ATOM 1423 CB GLU A 745 -9.268 7.536 -1.064 1.00 0.00 C ATOM 1424 CG GLU A 745 -10.334 6.925 -0.168 1.00 0.00 C ATOM 1425 CD GLU A 745 -11.732 7.118 -0.719 1.00 0.00 C ATOM 1426 OE1 GLU A 745 -12.142 6.324 -1.591 1.00 0.00 O ATOM 1427 OE2 GLU A 745 -12.418 8.065 -0.280 1.00 0.00 O ATOM 0 H GLU A 745 -7.308 6.486 0.013 1.00 0.00 H new ATOM 0 HA GLU A 745 -9.012 5.635 -2.032 1.00 0.00 H new ATOM 0 HB2 GLU A 745 -8.627 8.181 -0.463 1.00 0.00 H new ATOM 0 HB3 GLU A 745 -9.751 8.170 -1.807 1.00 0.00 H new ATOM 0 HG2 GLU A 745 -10.137 5.860 -0.049 1.00 0.00 H new ATOM 0 HG3 GLU A 745 -10.272 7.374 0.823 1.00 0.00 H new ATOM 1434 N TYR A 746 -6.762 7.861 -2.972 1.00 0.00 N ATOM 1435 CA TYR A 746 -6.133 8.479 -4.140 1.00 0.00 C ATOM 1436 C TYR A 746 -5.710 7.419 -5.158 1.00 0.00 C ATOM 1437 O TYR A 746 -6.073 7.496 -6.331 1.00 0.00 O ATOM 1438 CB TYR A 746 -4.918 9.307 -3.718 1.00 0.00 C ATOM 1439 CG TYR A 746 -4.813 10.651 -4.409 1.00 0.00 C ATOM 1440 CD1 TYR A 746 -5.800 11.618 -4.249 1.00 0.00 C ATOM 1441 CD2 TYR A 746 -3.721 10.956 -5.213 1.00 0.00 C ATOM 1442 CE1 TYR A 746 -5.703 12.848 -4.876 1.00 0.00 C ATOM 1443 CE2 TYR A 746 -3.617 12.183 -5.839 1.00 0.00 C ATOM 1444 CZ TYR A 746 -4.608 13.125 -5.669 1.00 0.00 C ATOM 1445 OH TYR A 746 -4.503 14.349 -6.293 1.00 0.00 O ATOM 0 H TYR A 746 -6.302 8.072 -2.086 1.00 0.00 H new ATOM 0 HA TYR A 746 -6.867 9.136 -4.607 1.00 0.00 H new ATOM 0 HB2 TYR A 746 -4.958 9.467 -2.641 1.00 0.00 H new ATOM 0 HB3 TYR A 746 -4.013 8.734 -3.922 1.00 0.00 H new ATOM 0 HD1 TYR A 746 -6.656 11.406 -3.625 1.00 0.00 H new ATOM 0 HD2 TYR A 746 -2.941 10.222 -5.351 1.00 0.00 H new ATOM 0 HE1 TYR A 746 -6.480 13.587 -4.745 1.00 0.00 H new ATOM 0 HE2 TYR A 746 -2.761 12.403 -6.460 1.00 0.00 H new ATOM 0 HH TYR A 746 -4.953 15.031 -5.752 1.00 0.00 H new ATOM 1455 N TYR A 747 -4.939 6.431 -4.701 1.00 0.00 N ATOM 1456 CA TYR A 747 -4.467 5.361 -5.581 1.00 0.00 C ATOM 1457 C TYR A 747 -5.597 4.402 -5.955 1.00 0.00 C ATOM 1458 O TYR A 747 -5.518 3.717 -6.977 1.00 0.00 O ATOM 1459 CB TYR A 747 -3.321 4.588 -4.926 1.00 0.00 C ATOM 1460 CG TYR A 747 -1.997 5.323 -4.957 1.00 0.00 C ATOM 1461 CD1 TYR A 747 -1.225 5.359 -6.113 1.00 0.00 C ATOM 1462 CD2 TYR A 747 -1.519 5.980 -3.830 1.00 0.00 C ATOM 1463 CE1 TYR A 747 -0.016 6.029 -6.144 1.00 0.00 C ATOM 1464 CE2 TYR A 747 -0.312 6.652 -3.853 1.00 0.00 C ATOM 1465 CZ TYR A 747 0.437 6.672 -5.012 1.00 0.00 C ATOM 1466 OH TYR A 747 1.641 7.341 -5.039 1.00 0.00 O ATOM 0 H TYR A 747 -4.630 6.349 -3.732 1.00 0.00 H new ATOM 0 HA TYR A 747 -4.103 5.829 -6.496 1.00 0.00 H new ATOM 0 HB2 TYR A 747 -3.584 4.374 -3.890 1.00 0.00 H new ATOM 0 HB3 TYR A 747 -3.206 3.629 -5.430 1.00 0.00 H new ATOM 0 HD1 TYR A 747 -1.576 4.855 -7.002 1.00 0.00 H new ATOM 0 HD2 TYR A 747 -2.101 5.965 -2.920 1.00 0.00 H new ATOM 0 HE1 TYR A 747 0.571 6.048 -7.051 1.00 0.00 H new ATOM 0 HE2 TYR A 747 0.044 7.159 -2.968 1.00 0.00 H new ATOM 0 HH TYR A 747 1.813 7.740 -4.161 1.00 0.00 H new ATOM 1476 N GLN A 748 -6.654 4.358 -5.139 1.00 0.00 N ATOM 1477 CA GLN A 748 -7.793 3.488 -5.420 1.00 0.00 C ATOM 1478 C GLN A 748 -8.387 3.821 -6.791 1.00 0.00 C ATOM 1479 O GLN A 748 -8.832 2.929 -7.515 1.00 0.00 O ATOM 1480 CB GLN A 748 -8.871 3.634 -4.340 1.00 0.00 C ATOM 1481 CG GLN A 748 -9.359 2.308 -3.777 1.00 0.00 C ATOM 1482 CD GLN A 748 -10.523 2.468 -2.815 1.00 0.00 C ATOM 1483 OE1 GLN A 748 -11.377 3.338 -2.992 1.00 0.00 O ATOM 1484 NE2 GLN A 748 -10.565 1.627 -1.787 1.00 0.00 N ATOM 0 H GLN A 748 -6.742 4.911 -4.286 1.00 0.00 H new ATOM 0 HA GLN A 748 -7.440 2.457 -5.422 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -8.476 4.241 -3.525 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -9.720 4.175 -4.758 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -9.660 1.659 -4.599 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -8.535 1.812 -3.264 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -9.838 0.920 -1.676 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -11.324 1.688 -1.109 1.00 0.00 H new ATOM 1493 N CYS A 749 -8.385 5.112 -7.134 1.00 0.00 N ATOM 1494 CA CYS A 749 -8.919 5.575 -8.413 1.00 0.00 C ATOM 1495 C CYS A 749 -7.803 5.919 -9.407 1.00 0.00 C ATOM 1496 O CYS A 749 -7.953 5.692 -10.608 1.00 0.00 O ATOM 1497 CB CYS A 749 -9.817 6.798 -8.203 1.00 0.00 C ATOM 1498 SG CYS A 749 -11.493 6.403 -7.646 1.00 0.00 S ATOM 0 H CYS A 749 -8.018 5.855 -6.540 1.00 0.00 H new ATOM 0 HA CYS A 749 -9.505 4.758 -8.834 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -9.349 7.457 -7.471 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -9.879 7.354 -9.139 1.00 0.00 H new ATOM 0 HG CYS A 749 -12.171 7.502 -7.496 1.00 0.00 H new ATOM 1504 N HIS A 750 -6.691 6.473 -8.913 1.00 0.00 N ATOM 1505 CA HIS A 750 -5.573 6.844 -9.787 1.00 0.00 C ATOM 1506 C HIS A 750 -4.642 5.659 -10.030 1.00 0.00 C ATOM 1507 O HIS A 750 -4.363 4.878 -9.118 1.00 0.00 O ATOM 1508 CB HIS A 750 -4.785 8.017 -9.194 1.00 0.00 C ATOM 1509 CG HIS A 750 -5.605 9.252 -8.971 1.00 0.00 C ATOM 1510 ND1 HIS A 750 -5.607 9.945 -7.780 1.00 0.00 N ATOM 1511 CD2 HIS A 750 -6.443 9.924 -9.795 1.00 0.00 C ATOM 1512 CE1 HIS A 750 -6.409 10.988 -7.879 1.00 0.00 C ATOM 1513 NE2 HIS A 750 -6.929 10.998 -9.092 1.00 0.00 N ATOM 0 H HIS A 750 -6.541 6.673 -7.924 1.00 0.00 H new ATOM 0 HA HIS A 750 -5.994 7.151 -10.745 1.00 0.00 H new ATOM 0 HB2 HIS A 750 -4.350 7.706 -8.244 1.00 0.00 H new ATOM 0 HB3 HIS A 750 -3.957 8.259 -9.860 1.00 0.00 H new ATOM 0 HD1 HIS A 750 -5.071 9.691 -6.950 1.00 0.00 H new ATOM 0 HD2 HIS A 750 -6.684 9.664 -10.815 1.00 0.00 H new ATOM 0 HE1 HIS A 750 -6.606 11.710 -7.101 1.00 0.00 H new ATOM 1522 N SER A 751 -4.165 5.529 -11.269 1.00 0.00 N ATOM 1523 CA SER A 751 -3.268 4.436 -11.642 1.00 0.00 C ATOM 1524 C SER A 751 -1.838 4.696 -11.171 1.00 0.00 C ATOM 1525 O SER A 751 -1.393 5.843 -11.099 1.00 0.00 O ATOM 1526 CB SER A 751 -3.284 4.227 -13.159 1.00 0.00 C ATOM 1527 OG SER A 751 -2.325 3.260 -13.556 1.00 0.00 O ATOM 0 H SER A 751 -4.386 6.169 -12.032 1.00 0.00 H new ATOM 0 HA SER A 751 -3.629 3.534 -11.148 1.00 0.00 H new ATOM 0 HB2 SER A 751 -4.277 3.908 -13.474 1.00 0.00 H new ATOM 0 HB3 SER A 751 -3.079 5.173 -13.661 1.00 0.00 H new ATOM 0 HG SER A 751 -2.465 3.028 -14.498 1.00 0.00 H new ATOM 1533 N LEU A 752 -1.123 3.618 -10.862 1.00 0.00 N ATOM 1534 CA LEU A 752 0.260 3.713 -10.406 1.00 0.00 C ATOM 1535 C LEU A 752 1.199 4.156 -11.535 1.00 0.00 C ATOM 1536 O LEU A 752 2.310 4.619 -11.269 1.00 0.00 O ATOM 1537 CB LEU A 752 0.722 2.368 -9.843 1.00 0.00 C ATOM 1538 CG LEU A 752 -0.064 1.872 -8.626 1.00 0.00 C ATOM 1539 CD1 LEU A 752 -0.213 0.357 -8.672 1.00 0.00 C ATOM 1540 CD2 LEU A 752 0.619 2.313 -7.337 1.00 0.00 C ATOM 0 H LEU A 752 -1.481 2.665 -10.920 1.00 0.00 H new ATOM 0 HA LEU A 752 0.299 4.469 -9.622 1.00 0.00 H new ATOM 0 HB2 LEU A 752 0.653 1.618 -10.631 1.00 0.00 H new ATOM 0 HB3 LEU A 752 1.774 2.448 -9.569 1.00 0.00 H new ATOM 0 HG LEU A 752 -1.061 2.312 -8.650 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -0.774 0.020 -7.800 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -0.746 0.071 -9.579 1.00 0.00 H new ATOM 0 HD13 LEU A 752 0.774 -0.106 -8.670 1.00 0.00 H new ATOM 0 HD21 LEU A 752 0.048 1.953 -6.481 1.00 0.00 H new ATOM 0 HD22 LEU A 752 1.627 1.901 -7.300 1.00 0.00 H new ATOM 0 HD23 LEU A 752 0.671 3.401 -7.307 1.00 0.00 H new ATOM 1552 N LYS A 753 0.753 4.012 -12.790 1.00 0.00 N ATOM 1553 CA LYS A 753 1.562 4.404 -13.952 1.00 0.00 C ATOM 1554 C LYS A 753 2.092 5.835 -13.815 1.00 0.00 C ATOM 1555 O LYS A 753 3.178 6.146 -14.305 1.00 0.00 O ATOM 1556 CB LYS A 753 0.747 4.277 -15.244 1.00 0.00 C ATOM 1557 CG LYS A 753 -0.544 5.087 -15.250 1.00 0.00 C ATOM 1558 CD LYS A 753 -0.376 6.407 -15.989 1.00 0.00 C ATOM 1559 CE LYS A 753 -1.231 6.458 -17.247 1.00 0.00 C ATOM 1560 NZ LYS A 753 -0.848 7.589 -18.139 1.00 0.00 N ATOM 0 H LYS A 753 -0.162 3.628 -13.026 1.00 0.00 H new ATOM 0 HA LYS A 753 2.415 3.727 -13.995 1.00 0.00 H new ATOM 0 HB2 LYS A 753 1.366 4.594 -16.083 1.00 0.00 H new ATOM 0 HB3 LYS A 753 0.505 3.227 -15.406 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -1.337 4.505 -15.720 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -0.857 5.281 -14.224 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -0.649 7.231 -15.330 1.00 0.00 H new ATOM 0 HD3 LYS A 753 0.672 6.545 -16.255 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -1.132 5.518 -17.791 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -2.280 6.556 -16.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -1.455 7.586 -18.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -0.967 8.488 -17.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 0.146 7.483 -18.427 1.00 0.00 H new ATOM 1574 N GLU A 754 1.317 6.699 -13.156 1.00 0.00 N ATOM 1575 CA GLU A 754 1.710 8.096 -12.961 1.00 0.00 C ATOM 1576 C GLU A 754 3.077 8.198 -12.282 1.00 0.00 C ATOM 1577 O GLU A 754 3.914 9.007 -12.681 1.00 0.00 O ATOM 1578 CB GLU A 754 0.663 8.834 -12.122 1.00 0.00 C ATOM 1579 CG GLU A 754 -0.736 8.803 -12.718 1.00 0.00 C ATOM 1580 CD GLU A 754 -0.992 9.964 -13.657 1.00 0.00 C ATOM 1581 OE1 GLU A 754 -1.326 11.063 -13.166 1.00 0.00 O ATOM 1582 OE2 GLU A 754 -0.857 9.774 -14.886 1.00 0.00 O ATOM 0 H GLU A 754 0.414 6.456 -12.749 1.00 0.00 H new ATOM 0 HA GLU A 754 1.777 8.561 -13.945 1.00 0.00 H new ATOM 0 HB2 GLU A 754 0.633 8.393 -11.126 1.00 0.00 H new ATOM 0 HB3 GLU A 754 0.973 9.872 -12.002 1.00 0.00 H new ATOM 0 HG2 GLU A 754 -0.877 7.866 -13.257 1.00 0.00 H new ATOM 0 HG3 GLU A 754 -1.471 8.822 -11.913 1.00 0.00 H new ATOM 1589 N SER A 755 3.292 7.373 -11.258 1.00 0.00 N ATOM 1590 CA SER A 755 4.557 7.371 -10.527 1.00 0.00 C ATOM 1591 C SER A 755 5.480 6.260 -11.024 1.00 0.00 C ATOM 1592 O SER A 755 6.640 6.508 -11.358 1.00 0.00 O ATOM 1593 CB SER A 755 4.305 7.199 -9.028 1.00 0.00 C ATOM 1594 OG SER A 755 4.221 8.452 -8.375 1.00 0.00 O ATOM 0 H SER A 755 2.607 6.699 -10.917 1.00 0.00 H new ATOM 0 HA SER A 755 5.045 8.330 -10.703 1.00 0.00 H new ATOM 0 HB2 SER A 755 3.380 6.643 -8.874 1.00 0.00 H new ATOM 0 HB3 SER A 755 5.109 6.609 -8.587 1.00 0.00 H new ATOM 0 HG SER A 755 3.411 8.480 -7.823 1.00 0.00 H new ATOM 1600 N PHE A 756 4.959 5.034 -11.070 1.00 0.00 N ATOM 1601 CA PHE A 756 5.734 3.885 -11.526 1.00 0.00 C ATOM 1602 C PHE A 756 5.334 3.501 -12.946 1.00 0.00 C ATOM 1603 O PHE A 756 4.278 2.904 -13.161 1.00 0.00 O ATOM 1604 CB PHE A 756 5.525 2.690 -10.586 1.00 0.00 C ATOM 1605 CG PHE A 756 5.670 3.024 -9.126 1.00 0.00 C ATOM 1606 CD1 PHE A 756 6.919 3.262 -8.578 1.00 0.00 C ATOM 1607 CD2 PHE A 756 4.555 3.100 -8.304 1.00 0.00 C ATOM 1608 CE1 PHE A 756 7.056 3.571 -7.239 1.00 0.00 C ATOM 1609 CE2 PHE A 756 4.686 3.408 -6.964 1.00 0.00 C ATOM 1610 CZ PHE A 756 5.938 3.642 -6.430 1.00 0.00 C ATOM 0 H PHE A 756 4.002 4.813 -10.796 1.00 0.00 H new ATOM 0 HA PHE A 756 6.789 4.161 -11.519 1.00 0.00 H new ATOM 0 HB2 PHE A 756 4.531 2.277 -10.756 1.00 0.00 H new ATOM 0 HB3 PHE A 756 6.242 1.910 -10.842 1.00 0.00 H new ATOM 0 HD1 PHE A 756 7.796 3.205 -9.205 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.574 2.916 -8.716 1.00 0.00 H new ATOM 0 HE1 PHE A 756 8.036 3.757 -6.825 1.00 0.00 H new ATOM 0 HE2 PHE A 756 3.810 3.466 -6.334 1.00 0.00 H new ATOM 0 HZ PHE A 756 6.043 3.880 -5.382 1.00 0.00 H new ATOM 1620 N LYS A 757 6.181 3.846 -13.917 1.00 0.00 N ATOM 1621 CA LYS A 757 5.902 3.532 -15.318 1.00 0.00 C ATOM 1622 C LYS A 757 5.748 2.024 -15.525 1.00 0.00 C ATOM 1623 O LYS A 757 4.952 1.586 -16.356 1.00 0.00 O ATOM 1624 CB LYS A 757 7.008 4.078 -16.222 1.00 0.00 C ATOM 1625 CG LYS A 757 6.976 5.592 -16.372 1.00 0.00 C ATOM 1626 CD LYS A 757 8.165 6.100 -17.175 1.00 0.00 C ATOM 1627 CE LYS A 757 7.953 7.535 -17.641 1.00 0.00 C ATOM 1628 NZ LYS A 757 6.733 7.676 -18.486 1.00 0.00 N ATOM 0 H LYS A 757 7.060 4.339 -13.760 1.00 0.00 H new ATOM 0 HA LYS A 757 4.960 4.011 -15.586 1.00 0.00 H new ATOM 0 HB2 LYS A 757 7.976 3.781 -15.819 1.00 0.00 H new ATOM 0 HB3 LYS A 757 6.920 3.621 -17.208 1.00 0.00 H new ATOM 0 HG2 LYS A 757 6.050 5.890 -16.864 1.00 0.00 H new ATOM 0 HG3 LYS A 757 6.977 6.056 -15.386 1.00 0.00 H new ATOM 0 HD2 LYS A 757 9.067 6.044 -16.566 1.00 0.00 H new ATOM 0 HD3 LYS A 757 8.323 5.455 -18.040 1.00 0.00 H new ATOM 0 HE2 LYS A 757 7.870 8.189 -16.773 1.00 0.00 H new ATOM 0 HE3 LYS A 757 8.825 7.865 -18.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 6.815 8.530 -19.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 6.637 6.841 -19.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 5.895 7.755 -17.875 1.00 0.00 H new ATOM 1642 N GLN A 758 6.503 1.234 -14.756 1.00 0.00 N ATOM 1643 CA GLN A 758 6.432 -0.226 -14.849 1.00 0.00 C ATOM 1644 C GLN A 758 5.027 -0.733 -14.503 1.00 0.00 C ATOM 1645 O GLN A 758 4.588 -1.762 -15.020 1.00 0.00 O ATOM 1646 CB GLN A 758 7.461 -0.874 -13.914 1.00 0.00 C ATOM 1647 CG GLN A 758 8.857 -0.973 -14.511 1.00 0.00 C ATOM 1648 CD GLN A 758 9.945 -1.010 -13.454 1.00 0.00 C ATOM 1649 OE1 GLN A 758 10.143 -0.044 -12.717 1.00 0.00 O ATOM 1650 NE2 GLN A 758 10.659 -2.129 -13.371 1.00 0.00 N ATOM 0 H GLN A 758 7.168 1.580 -14.064 1.00 0.00 H new ATOM 0 HA GLN A 758 6.658 -0.505 -15.878 1.00 0.00 H new ATOM 0 HB2 GLN A 758 7.511 -0.298 -12.990 1.00 0.00 H new ATOM 0 HB3 GLN A 758 7.118 -1.874 -13.649 1.00 0.00 H new ATOM 0 HG2 GLN A 758 8.922 -1.871 -15.125 1.00 0.00 H new ATOM 0 HG3 GLN A 758 9.026 -0.122 -15.171 1.00 0.00 H new ATOM 0 HE21 GLN A 758 10.463 -2.907 -14.001 1.00 0.00 H new ATOM 0 HE22 GLN A 758 11.403 -2.209 -12.677 1.00 0.00 H new ATOM 1659 N LEU A 759 4.326 -0.010 -13.624 1.00 0.00 N ATOM 1660 CA LEU A 759 2.975 -0.393 -13.211 1.00 0.00 C ATOM 1661 C LEU A 759 1.913 0.325 -14.043 1.00 0.00 C ATOM 1662 O LEU A 759 2.184 1.355 -14.662 1.00 0.00 O ATOM 1663 CB LEU A 759 2.761 -0.064 -11.730 1.00 0.00 C ATOM 1664 CG LEU A 759 3.413 -1.030 -10.737 1.00 0.00 C ATOM 1665 CD1 LEU A 759 3.238 -0.521 -9.313 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.820 -2.425 -10.886 1.00 0.00 C ATOM 0 H LEU A 759 4.673 0.843 -13.186 1.00 0.00 H new ATOM 0 HA LEU A 759 2.875 -1.467 -13.370 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.145 0.938 -11.540 1.00 0.00 H new ATOM 0 HB3 LEU A 759 1.689 -0.038 -11.533 1.00 0.00 H new ATOM 0 HG LEU A 759 4.480 -1.087 -10.954 1.00 0.00 H new ATOM 0 HD11 LEU A 759 3.706 -1.217 -8.618 1.00 0.00 H new ATOM 0 HD12 LEU A 759 3.707 0.458 -9.217 1.00 0.00 H new ATOM 0 HD13 LEU A 759 2.176 -0.439 -9.084 1.00 0.00 H new ATOM 0 HD21 LEU A 759 3.294 -3.100 -10.173 1.00 0.00 H new ATOM 0 HD22 LEU A 759 1.748 -2.387 -10.692 1.00 0.00 H new ATOM 0 HD23 LEU A 759 2.993 -2.788 -11.899 1.00 0.00 H new ATOM 1678 N ASP A 760 0.696 -0.226 -14.037 1.00 0.00 N ATOM 1679 CA ASP A 760 -0.422 0.361 -14.777 1.00 0.00 C ATOM 1680 C ASP A 760 -1.765 -0.179 -14.270 1.00 0.00 C ATOM 1681 O ASP A 760 -2.653 -0.507 -15.060 1.00 0.00 O ATOM 1682 CB ASP A 760 -0.273 0.084 -16.276 1.00 0.00 C ATOM 1683 CG ASP A 760 -0.688 1.271 -17.125 1.00 0.00 C ATOM 1684 OD1 ASP A 760 -1.902 1.432 -17.369 1.00 0.00 O ATOM 1685 OD2 ASP A 760 0.199 2.043 -17.542 1.00 0.00 O ATOM 0 H ASP A 760 0.461 -1.078 -13.528 1.00 0.00 H new ATOM 0 HA ASP A 760 -0.405 1.438 -14.613 1.00 0.00 H new ATOM 0 HB2 ASP A 760 0.764 -0.171 -16.495 1.00 0.00 H new ATOM 0 HB3 ASP A 760 -0.878 -0.782 -16.545 1.00 0.00 H new ATOM 1690 N THR A 761 -1.902 -0.273 -12.947 1.00 0.00 N ATOM 1691 CA THR A 761 -3.131 -0.777 -12.334 1.00 0.00 C ATOM 1692 C THR A 761 -3.504 0.022 -11.081 1.00 0.00 C ATOM 1693 O THR A 761 -2.722 0.848 -10.603 1.00 0.00 O ATOM 1694 CB THR A 761 -2.966 -2.262 -11.981 1.00 0.00 C ATOM 1695 OG1 THR A 761 -4.186 -2.819 -11.527 1.00 0.00 O ATOM 1696 CG2 THR A 761 -1.917 -2.514 -10.917 1.00 0.00 C ATOM 0 H THR A 761 -1.178 -0.007 -12.280 1.00 0.00 H new ATOM 0 HA THR A 761 -3.939 -0.661 -13.056 1.00 0.00 H new ATOM 0 HB THR A 761 -2.643 -2.738 -12.907 1.00 0.00 H new ATOM 0 HG1 THR A 761 -4.053 -3.766 -11.311 1.00 0.00 H new ATOM 0 HG21 THR A 761 -1.852 -3.583 -10.716 1.00 0.00 H new ATOM 0 HG22 THR A 761 -0.950 -2.151 -11.266 1.00 0.00 H new ATOM 0 HG23 THR A 761 -2.193 -1.989 -10.002 1.00 0.00 H new ATOM 1704 N THR A 762 -4.707 -0.234 -10.557 1.00 0.00 N ATOM 1705 CA THR A 762 -5.197 0.449 -9.357 1.00 0.00 C ATOM 1706 C THR A 762 -5.771 -0.559 -8.353 1.00 0.00 C ATOM 1707 O THR A 762 -5.763 -1.768 -8.599 1.00 0.00 O ATOM 1708 CB THR A 762 -6.265 1.490 -9.730 1.00 0.00 C ATOM 1709 OG1 THR A 762 -7.467 0.856 -10.137 1.00 0.00 O ATOM 1710 CG2 THR A 762 -5.844 2.425 -10.846 1.00 0.00 C ATOM 0 H THR A 762 -5.361 -0.912 -10.948 1.00 0.00 H new ATOM 0 HA THR A 762 -4.355 0.960 -8.890 1.00 0.00 H new ATOM 0 HB THR A 762 -6.410 2.079 -8.824 1.00 0.00 H new ATOM 0 HG1 THR A 762 -8.134 1.536 -10.368 1.00 0.00 H new ATOM 0 HG21 THR A 762 -6.649 3.130 -11.053 1.00 0.00 H new ATOM 0 HG22 THR A 762 -4.951 2.972 -10.545 1.00 0.00 H new ATOM 0 HG23 THR A 762 -5.629 1.846 -11.744 1.00 0.00 H new ATOM 1718 N LEU A 763 -6.271 -0.056 -7.222 1.00 0.00 N ATOM 1719 CA LEU A 763 -6.848 -0.918 -6.187 1.00 0.00 C ATOM 1720 C LEU A 763 -8.272 -1.332 -6.562 1.00 0.00 C ATOM 1721 O LEU A 763 -9.171 -0.491 -6.637 1.00 0.00 O ATOM 1722 CB LEU A 763 -6.847 -0.210 -4.825 1.00 0.00 C ATOM 1723 CG LEU A 763 -5.574 0.575 -4.490 1.00 0.00 C ATOM 1724 CD1 LEU A 763 -5.733 1.316 -3.168 1.00 0.00 C ATOM 1725 CD2 LEU A 763 -4.368 -0.354 -4.440 1.00 0.00 C ATOM 0 H LEU A 763 -6.288 0.939 -7.000 1.00 0.00 H new ATOM 0 HA LEU A 763 -6.231 -1.814 -6.113 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -7.695 0.474 -4.790 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -7.008 -0.956 -4.047 1.00 0.00 H new ATOM 0 HG LEU A 763 -5.409 1.310 -5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -4.819 1.867 -2.948 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -6.568 2.012 -3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -5.926 0.599 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -3.474 0.222 -4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -4.525 -1.114 -3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -4.240 -0.836 -5.409 1.00 0.00 H new ATOM 1737 N LYS A 764 -8.468 -2.630 -6.804 1.00 0.00 N ATOM 1738 CA LYS A 764 -9.780 -3.155 -7.180 1.00 0.00 C ATOM 1739 C LYS A 764 -10.340 -4.095 -6.113 1.00 0.00 C ATOM 1740 O LYS A 764 -11.352 -3.790 -5.480 1.00 0.00 O ATOM 1741 CB LYS A 764 -9.696 -3.887 -8.522 1.00 0.00 C ATOM 1742 CG LYS A 764 -10.472 -3.206 -9.639 1.00 0.00 C ATOM 1743 CD LYS A 764 -11.354 -4.193 -10.389 1.00 0.00 C ATOM 1744 CE LYS A 764 -12.306 -3.485 -11.341 1.00 0.00 C ATOM 1745 NZ LYS A 764 -13.475 -2.893 -10.630 1.00 0.00 N ATOM 0 H LYS A 764 -7.734 -3.336 -6.746 1.00 0.00 H new ATOM 0 HA LYS A 764 -10.457 -2.306 -7.271 1.00 0.00 H new ATOM 0 HB2 LYS A 764 -8.650 -3.969 -8.816 1.00 0.00 H new ATOM 0 HB3 LYS A 764 -10.073 -4.902 -8.396 1.00 0.00 H new ATOM 0 HG2 LYS A 764 -11.089 -2.410 -9.222 1.00 0.00 H new ATOM 0 HG3 LYS A 764 -9.775 -2.738 -10.334 1.00 0.00 H new ATOM 0 HD2 LYS A 764 -10.728 -4.887 -10.950 1.00 0.00 H new ATOM 0 HD3 LYS A 764 -11.927 -4.785 -9.675 1.00 0.00 H new ATOM 0 HE2 LYS A 764 -11.769 -2.699 -11.871 1.00 0.00 H new ATOM 0 HE3 LYS A 764 -12.659 -4.192 -12.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 -14.097 -2.421 -11.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 -14.004 -3.646 -10.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 -13.141 -2.199 -9.931 1.00 0.00 H new ATOM 1759 N TYR A 765 -9.687 -5.242 -5.925 1.00 0.00 N ATOM 1760 CA TYR A 765 -10.138 -6.224 -4.941 1.00 0.00 C ATOM 1761 C TYR A 765 -9.103 -6.422 -3.834 1.00 0.00 C ATOM 1762 O TYR A 765 -7.903 -6.488 -4.102 1.00 0.00 O ATOM 1763 CB TYR A 765 -10.429 -7.572 -5.615 1.00 0.00 C ATOM 1764 CG TYR A 765 -11.002 -7.462 -7.016 1.00 0.00 C ATOM 1765 CD1 TYR A 765 -12.254 -6.900 -7.238 1.00 0.00 C ATOM 1766 CD2 TYR A 765 -10.291 -7.931 -8.114 1.00 0.00 C ATOM 1767 CE1 TYR A 765 -12.780 -6.808 -8.513 1.00 0.00 C ATOM 1768 CE2 TYR A 765 -10.808 -7.841 -9.392 1.00 0.00 C ATOM 1769 CZ TYR A 765 -12.052 -7.280 -9.586 1.00 0.00 C ATOM 1770 OH TYR A 765 -12.572 -7.190 -10.857 1.00 0.00 O ATOM 0 H TYR A 765 -8.848 -5.512 -6.439 1.00 0.00 H new ATOM 0 HA TYR A 765 -11.054 -5.838 -4.494 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -9.506 -8.150 -5.658 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -11.127 -8.132 -4.993 1.00 0.00 H new ATOM 0 HD1 TYR A 765 -12.825 -6.529 -6.400 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -9.317 -8.374 -7.966 1.00 0.00 H new ATOM 0 HE1 TYR A 765 -13.755 -6.369 -8.668 1.00 0.00 H new ATOM 0 HE2 TYR A 765 -10.241 -8.208 -10.234 1.00 0.00 H new ATOM 0 HH TYR A 765 -12.952 -8.055 -11.117 1.00 0.00 H new ATOM 1780 N PRO A 766 -9.560 -6.526 -2.565 1.00 0.00 N ATOM 1781 CA PRO A 766 -8.672 -6.726 -1.410 1.00 0.00 C ATOM 1782 C PRO A 766 -8.012 -8.105 -1.423 1.00 0.00 C ATOM 1783 O PRO A 766 -8.155 -8.863 -2.385 1.00 0.00 O ATOM 1784 CB PRO A 766 -9.607 -6.592 -0.194 1.00 0.00 C ATOM 1785 CG PRO A 766 -10.875 -6.011 -0.725 1.00 0.00 C ATOM 1786 CD PRO A 766 -10.970 -6.461 -2.154 1.00 0.00 C ATOM 0 HA PRO A 766 -7.850 -6.010 -1.406 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -9.785 -7.561 0.272 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -9.169 -5.947 0.568 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -11.734 -6.357 -0.149 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -10.864 -4.923 -0.658 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -11.463 -7.429 -2.242 1.00 0.00 H new ATOM 0 HD3 PRO A 766 -11.538 -5.758 -2.763 1.00 0.00 H new ATOM 1794 N TYR A 767 -7.292 -8.425 -0.348 1.00 0.00 N ATOM 1795 CA TYR A 767 -6.609 -9.712 -0.238 1.00 0.00 C ATOM 1796 C TYR A 767 -7.416 -10.718 0.588 1.00 0.00 C ATOM 1797 O TYR A 767 -7.347 -11.922 0.342 1.00 0.00 O ATOM 1798 CB TYR A 767 -5.213 -9.527 0.369 1.00 0.00 C ATOM 1799 CG TYR A 767 -5.207 -9.193 1.849 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.317 -7.878 2.289 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -5.077 -10.194 2.804 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -5.298 -7.574 3.637 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -5.061 -9.897 4.152 1.00 0.00 C ATOM 1804 CZ TYR A 767 -5.171 -8.588 4.564 1.00 0.00 C ATOM 1805 OH TYR A 767 -5.150 -8.294 5.909 1.00 0.00 O ATOM 0 H TYR A 767 -7.167 -7.811 0.457 1.00 0.00 H new ATOM 0 HA TYR A 767 -6.511 -10.116 -1.246 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -4.640 -10.441 0.214 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -4.699 -8.732 -0.171 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -5.419 -7.082 1.566 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -4.987 -11.222 2.486 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.382 -6.548 3.963 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -4.963 -10.688 4.880 1.00 0.00 H new ATOM 0 HH TYR A 767 -5.569 -7.421 6.060 1.00 0.00 H new ATOM 1815 N LYS A 768 -8.178 -10.221 1.564 1.00 0.00 N ATOM 1816 CA LYS A 768 -8.993 -11.089 2.414 1.00 0.00 C ATOM 1817 C LYS A 768 -10.238 -11.583 1.676 1.00 0.00 C ATOM 1818 O LYS A 768 -10.663 -12.723 1.862 1.00 0.00 O ATOM 1819 CB LYS A 768 -9.402 -10.359 3.696 1.00 0.00 C ATOM 1820 CG LYS A 768 -8.237 -10.059 4.624 1.00 0.00 C ATOM 1821 CD LYS A 768 -8.717 -9.619 5.999 1.00 0.00 C ATOM 1822 CE LYS A 768 -7.851 -10.199 7.109 1.00 0.00 C ATOM 1823 NZ LYS A 768 -8.333 -11.539 7.552 1.00 0.00 N ATOM 0 H LYS A 768 -8.247 -9.227 1.784 1.00 0.00 H new ATOM 0 HA LYS A 768 -8.385 -11.955 2.676 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -9.894 -9.423 3.430 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -10.135 -10.964 4.230 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.612 -10.946 4.723 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -7.615 -9.278 4.188 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -8.704 -8.531 6.058 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -9.751 -9.934 6.142 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -6.822 -10.281 6.760 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -7.846 -9.516 7.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -7.716 -11.897 8.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -9.306 -11.457 7.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -8.314 -12.198 6.748 1.00 0.00 H new ATOM 1837 N SER A 769 -10.822 -10.721 0.841 1.00 0.00 N ATOM 1838 CA SER A 769 -12.018 -11.075 0.082 1.00 0.00 C ATOM 1839 C SER A 769 -11.755 -11.015 -1.423 1.00 0.00 C ATOM 1840 O SER A 769 -11.747 -9.936 -2.021 1.00 0.00 O ATOM 1841 CB SER A 769 -13.176 -10.141 0.447 1.00 0.00 C ATOM 1842 OG SER A 769 -13.627 -10.375 1.772 1.00 0.00 O ATOM 0 H SER A 769 -10.484 -9.773 0.675 1.00 0.00 H new ATOM 0 HA SER A 769 -12.288 -12.099 0.342 1.00 0.00 H new ATOM 0 HB2 SER A 769 -12.855 -9.104 0.347 1.00 0.00 H new ATOM 0 HB3 SER A 769 -14.000 -10.289 -0.252 1.00 0.00 H new ATOM 0 HG SER A 769 -14.365 -9.764 1.979 1.00 0.00 H new ATOM 1848 N ARG A 770 -11.542 -12.185 -2.025 1.00 0.00 N ATOM 1849 CA ARG A 770 -11.282 -12.285 -3.462 1.00 0.00 C ATOM 1850 C ARG A 770 -12.567 -12.121 -4.271 1.00 0.00 C ATOM 1851 O ARG A 770 -13.666 -12.343 -3.759 1.00 0.00 O ATOM 1852 CB ARG A 770 -10.637 -13.633 -3.794 1.00 0.00 C ATOM 1853 CG ARG A 770 -9.730 -13.587 -5.010 1.00 0.00 C ATOM 1854 CD ARG A 770 -9.282 -14.977 -5.428 1.00 0.00 C ATOM 1855 NE ARG A 770 -10.051 -15.483 -6.563 1.00 0.00 N ATOM 1856 CZ ARG A 770 -9.866 -15.089 -7.827 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -8.944 -14.174 -8.124 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -10.610 -15.609 -8.799 1.00 0.00 N ATOM 0 H ARG A 770 -11.544 -13.081 -1.538 1.00 0.00 H new ATOM 0 HA ARG A 770 -10.599 -11.479 -3.731 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -10.061 -13.973 -2.933 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -11.422 -14.370 -3.964 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -10.254 -13.109 -5.838 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -8.856 -12.974 -4.790 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -8.224 -14.953 -5.689 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -9.387 -15.660 -4.585 1.00 0.00 H new ATOM 0 HE ARG A 770 -10.773 -16.180 -6.380 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -8.372 -13.768 -7.384 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -8.810 -13.880 -9.092 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -11.320 -16.307 -8.579 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -10.470 -15.310 -9.764 1.00 0.00 H new ATOM 1872 N GLU A 771 -12.419 -11.738 -5.540 1.00 0.00 N ATOM 1873 CA GLU A 771 -13.565 -11.549 -6.425 1.00 0.00 C ATOM 1874 C GLU A 771 -14.170 -12.893 -6.837 1.00 0.00 C ATOM 1875 O GLU A 771 -13.496 -13.651 -7.573 1.00 0.00 O ATOM 1876 CB GLU A 771 -13.150 -10.754 -7.670 1.00 0.00 C ATOM 1877 CG GLU A 771 -14.311 -10.061 -8.370 1.00 0.00 C ATOM 1878 CD GLU A 771 -14.367 -10.358 -9.857 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -13.391 -10.034 -10.568 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -15.389 -10.906 -10.313 1.00 0.00 O ATOM 1881 OXT GLU A 771 -15.307 -13.182 -6.410 1.00 0.00 O ATOM 0 H GLU A 771 -11.516 -11.553 -5.976 1.00 0.00 H new ATOM 0 HA GLU A 771 -14.323 -10.987 -5.880 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -12.412 -10.005 -7.383 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -12.663 -11.428 -8.375 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -15.247 -10.374 -7.907 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -14.227 -8.984 -8.223 1.00 0.00 H new TER 1888 GLU A 771 ATOM 1889 N GLU B1404 15.991 -2.887 7.057 1.00 0.00 N ATOM 1890 CA GLU B1404 15.030 -1.844 6.598 1.00 0.00 C ATOM 1891 C GLU B1404 15.281 -1.461 5.139 1.00 0.00 C ATOM 1892 O GLU B1404 16.430 -1.335 4.710 1.00 0.00 O ATOM 1893 CB GLU B1404 15.169 -0.613 7.501 1.00 0.00 C ATOM 1894 CG GLU B1404 14.087 -0.508 8.567 1.00 0.00 C ATOM 1895 CD GLU B1404 14.502 -1.139 9.882 1.00 0.00 C ATOM 1896 OE1 GLU B1404 15.380 -0.568 10.564 1.00 0.00 O ATOM 1897 OE2 GLU B1404 13.954 -2.206 10.227 1.00 0.00 O ATOM 0 HA GLU B1404 14.017 -2.242 6.662 1.00 0.00 H new ATOM 0 HB2 GLU B1404 16.144 -0.639 7.988 1.00 0.00 H new ATOM 0 HB3 GLU B1404 15.145 0.284 6.883 1.00 0.00 H new ATOM 0 HG2 GLU B1404 13.845 0.542 8.732 1.00 0.00 H new ATOM 0 HG3 GLU B1404 13.179 -0.991 8.207 1.00 0.00 H new ATOM 1906 N GLU B1405 14.195 -1.279 4.390 1.00 0.00 N ATOM 1907 CA GLU B1405 14.267 -0.908 2.978 1.00 0.00 C ATOM 1908 C GLU B1405 14.992 -1.976 2.153 1.00 0.00 C ATOM 1909 O GLU B1405 16.110 -1.760 1.680 1.00 0.00 O ATOM 1910 CB GLU B1405 14.952 0.451 2.817 1.00 0.00 C ATOM 1911 CG GLU B1405 14.397 1.279 1.669 1.00 0.00 C ATOM 1912 CD GLU B1405 14.275 2.750 2.016 1.00 0.00 C ATOM 1913 OE1 GLU B1405 15.324 3.415 2.154 1.00 0.00 O ATOM 1914 OE2 GLU B1405 13.133 3.237 2.149 1.00 0.00 O ATOM 0 H GLU B1405 13.244 -1.384 4.743 1.00 0.00 H new ATOM 0 HA GLU B1405 13.247 -0.834 2.601 1.00 0.00 H new ATOM 0 HB2 GLU B1405 14.847 1.014 3.744 1.00 0.00 H new ATOM 0 HB3 GLU B1405 16.019 0.294 2.659 1.00 0.00 H new ATOM 0 HG2 GLU B1405 15.044 1.167 0.799 1.00 0.00 H new ATOM 0 HG3 GLU B1405 13.417 0.893 1.388 1.00 0.00 H new ATOM 1921 N PRO B1406 14.356 -3.150 1.970 1.00 0.00 N ATOM 1922 CA PRO B1406 14.939 -4.253 1.198 1.00 0.00 C ATOM 1923 C PRO B1406 15.084 -3.903 -0.286 1.00 0.00 C ATOM 1924 O PRO B1406 16.202 -3.792 -0.794 1.00 0.00 O ATOM 1925 CB PRO B1406 13.949 -5.410 1.400 1.00 0.00 C ATOM 1926 CG PRO B1406 12.664 -4.768 1.801 1.00 0.00 C ATOM 1927 CD PRO B1406 13.024 -3.487 2.505 1.00 0.00 C ATOM 0 HA PRO B1406 15.949 -4.495 1.530 1.00 0.00 H new ATOM 0 HB2 PRO B1406 13.830 -5.989 0.484 1.00 0.00 H new ATOM 0 HB3 PRO B1406 14.301 -6.098 2.169 1.00 0.00 H new ATOM 0 HG2 PRO B1406 12.042 -4.569 0.929 1.00 0.00 H new ATOM 0 HG3 PRO B1406 12.092 -5.423 2.458 1.00 0.00 H new ATOM 0 HD2 PRO B1406 12.299 -2.700 2.297 1.00 0.00 H new ATOM 0 HD3 PRO B1406 13.050 -3.619 3.587 1.00 0.00 H new ATOM 1935 N VAL B1407 13.954 -3.716 -0.975 1.00 0.00 N ATOM 1936 CA VAL B1407 13.966 -3.363 -2.395 1.00 0.00 C ATOM 1937 C VAL B1407 12.749 -2.500 -2.755 1.00 0.00 C ATOM 1938 O VAL B1407 12.881 -1.291 -2.959 1.00 0.00 O ATOM 1939 CB VAL B1407 13.996 -4.610 -3.311 1.00 0.00 C ATOM 1940 CG1 VAL B1407 14.115 -4.191 -4.770 1.00 0.00 C ATOM 1941 CG2 VAL B1407 15.139 -5.542 -2.931 1.00 0.00 C ATOM 0 H VAL B1407 13.021 -3.803 -0.572 1.00 0.00 H new ATOM 0 HA VAL B1407 14.881 -2.796 -2.564 1.00 0.00 H new ATOM 0 HB VAL B1407 13.060 -5.152 -3.176 1.00 0.00 H new ATOM 0 HG11 VAL B1407 14.135 -5.078 -5.403 1.00 0.00 H new ATOM 0 HG12 VAL B1407 13.261 -3.571 -5.041 1.00 0.00 H new ATOM 0 HG13 VAL B1407 15.035 -3.623 -4.912 1.00 0.00 H new ATOM 0 HG21 VAL B1407 15.136 -6.409 -3.591 1.00 0.00 H new ATOM 0 HG22 VAL B1407 16.087 -5.014 -3.030 1.00 0.00 H new ATOM 0 HG23 VAL B1407 15.013 -5.871 -1.899 1.00 0.00 H new HETATM 1951 N PTR B1408 11.569 -3.126 -2.832 1.00 0.00 N HETATM 1952 CA PTR B1408 10.330 -2.417 -3.165 1.00 0.00 C HETATM 1953 C PTR B1408 10.413 -1.769 -4.552 1.00 0.00 C HETATM 1954 O PTR B1408 11.424 -1.894 -5.248 1.00 0.00 O HETATM 1955 CB PTR B1408 10.020 -1.349 -2.107 1.00 0.00 C HETATM 1956 CG PTR B1408 9.468 -1.903 -0.810 1.00 0.00 C HETATM 1957 CD1 PTR B1408 8.140 -1.700 -0.458 1.00 0.00 C HETATM 1958 CD2 PTR B1408 10.274 -2.620 0.067 1.00 0.00 C HETATM 1959 CE1 PTR B1408 7.631 -2.194 0.727 1.00 0.00 C HETATM 1960 CE2 PTR B1408 9.771 -3.117 1.254 1.00 0.00 C HETATM 1961 CZ PTR B1408 8.449 -2.902 1.580 1.00 0.00 C HETATM 1962 OH PTR B1408 7.949 -3.390 2.750 1.00 0.00 O HETATM 1963 P PTR B1408 7.420 -4.895 2.981 1.00 0.00 P HETATM 1964 O1P PTR B1408 8.111 -5.514 4.296 1.00 0.00 O HETATM 1965 O2P PTR B1408 7.794 -5.804 1.703 1.00 0.00 O HETATM 1966 O3P PTR B1408 5.952 -4.879 3.158 1.00 0.00 O HETATM 0 HE2 PTR B1408 10.417 -3.677 1.930 1.00 0.00 H new HETATM 0 HE1 PTR B1408 6.586 -2.024 0.986 1.00 0.00 H new HETATM 0 HD2 PTR B1408 11.320 -2.793 -0.186 1.00 0.00 H new HETATM 0 HD1 PTR B1408 7.488 -1.141 -1.129 1.00 0.00 H new HETATM 0 HB3 PTR B1408 10.931 -0.791 -1.892 1.00 0.00 H new HETATM 0 HB2 PTR B1408 9.303 -0.641 -2.521 1.00 0.00 H new HETATM 0 HA PTR B1408 9.524 -3.151 -3.179 1.00 0.00 H new ATOM 1975 N GLU B1409 9.340 -1.076 -4.943 1.00 0.00 N ATOM 1976 CA GLU B1409 9.280 -0.402 -6.238 1.00 0.00 C ATOM 1977 C GLU B1409 9.910 0.987 -6.161 1.00 0.00 C ATOM 1978 O GLU B1409 10.034 1.564 -5.079 1.00 0.00 O ATOM 1979 CB GLU B1409 7.830 -0.284 -6.715 1.00 0.00 C ATOM 1980 CG GLU B1409 7.344 -1.477 -7.530 1.00 0.00 C ATOM 1981 CD GLU B1409 7.506 -1.283 -9.030 1.00 0.00 C ATOM 1982 OE1 GLU B1409 7.106 -0.217 -9.543 1.00 0.00 O ATOM 1983 OE2 GLU B1409 8.029 -2.205 -9.693 1.00 0.00 O ATOM 0 H GLU B1409 8.499 -0.968 -4.377 1.00 0.00 H new ATOM 0 HA GLU B1409 9.844 -1.002 -6.952 1.00 0.00 H new ATOM 0 HB2 GLU B1409 7.182 -0.162 -5.847 1.00 0.00 H new ATOM 0 HB3 GLU B1409 7.729 0.619 -7.317 1.00 0.00 H new ATOM 0 HG2 GLU B1409 7.894 -2.367 -7.224 1.00 0.00 H new ATOM 0 HG3 GLU B1409 6.293 -1.659 -7.305 1.00 0.00 H new ATOM 1990 N GLU B1410 10.300 1.523 -7.318 1.00 0.00 N ATOM 1991 CA GLU B1410 10.910 2.849 -7.382 1.00 0.00 C ATOM 1992 C GLU B1410 10.259 3.697 -8.472 1.00 0.00 C ATOM 1993 O GLU B1410 10.001 3.212 -9.576 1.00 0.00 O ATOM 1994 CB GLU B1410 12.416 2.729 -7.630 1.00 0.00 C ATOM 1995 CG GLU B1410 13.266 3.164 -6.443 1.00 0.00 C ATOM 1996 CD GLU B1410 14.739 2.851 -6.629 1.00 0.00 C ATOM 1997 OE1 GLU B1410 15.297 3.207 -7.689 1.00 0.00 O ATOM 1998 OE2 GLU B1410 15.335 2.250 -5.709 1.00 0.00 O ATOM 0 H GLU B1410 10.204 1.059 -8.221 1.00 0.00 H new ATOM 0 HA GLU B1410 10.749 3.344 -6.425 1.00 0.00 H new ATOM 0 HB2 GLU B1410 12.654 1.694 -7.877 1.00 0.00 H new ATOM 0 HB3 GLU B1410 12.682 3.333 -8.498 1.00 0.00 H new ATOM 0 HG2 GLU B1410 13.144 4.236 -6.288 1.00 0.00 H new ATOM 0 HG3 GLU B1410 12.905 2.668 -5.542 1.00 0.00 H new ATOM 2005 N VAL B1411 9.983 4.964 -8.148 1.00 0.00 N ATOM 2006 CA VAL B1411 9.345 5.885 -9.093 1.00 0.00 C ATOM 2007 C VAL B1411 10.217 6.131 -10.322 1.00 0.00 C ATOM 2008 O VAL B1411 11.105 6.988 -10.309 1.00 0.00 O ATOM 2009 CB VAL B1411 8.997 7.241 -8.438 1.00 0.00 C ATOM 2010 CG1 VAL B1411 7.768 7.101 -7.555 1.00 0.00 C ATOM 2011 CG2 VAL B1411 10.178 7.793 -7.648 1.00 0.00 C ATOM 0 H VAL B1411 10.192 5.375 -7.238 1.00 0.00 H new ATOM 0 HA VAL B1411 8.420 5.400 -9.405 1.00 0.00 H new ATOM 0 HB VAL B1411 8.772 7.954 -9.231 1.00 0.00 H new ATOM 0 HG11 VAL B1411 7.535 8.064 -7.100 1.00 0.00 H new ATOM 0 HG12 VAL B1411 6.922 6.770 -8.158 1.00 0.00 H new ATOM 0 HG13 VAL B1411 7.964 6.368 -6.772 1.00 0.00 H new ATOM 0 HG21 VAL B1411 9.902 8.747 -7.200 1.00 0.00 H new ATOM 0 HG22 VAL B1411 10.451 7.089 -6.862 1.00 0.00 H new ATOM 0 HG23 VAL B1411 11.027 7.938 -8.316 1.00 0.00 H new ATOM 2021 N GLY B1412 9.954 5.373 -11.384 1.00 0.00 N ATOM 2022 CA GLY B1412 10.711 5.509 -12.615 1.00 0.00 C ATOM 2023 C GLY B1412 10.540 4.311 -13.532 1.00 0.00 C ATOM 2024 O GLY B1412 11.514 3.953 -14.227 1.00 0.00 O ATOM 2025 OXT GLY B1412 9.432 3.730 -13.554 1.00 0.00 O ATOM 0 H GLY B1412 9.224 4.662 -11.412 1.00 0.00 H new ATOM 0 HA2 GLY B1412 10.393 6.411 -13.137 1.00 0.00 H new ATOM 0 HA3 GLY B1412 11.767 5.634 -12.377 1.00 0.00 H new TER 2029 GLY B1412