USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 921 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 ASN : amide:sc= 1.5 K(o=0.51,f=-5.3) USER MOD Set 1.2: A 77 ASN : amide:sc= -0.986 K(o=0.51,f=-2) USER MOD Set 2.1: A 70 LYS NZ :NH3+ 173:sc= 1.18 (180deg=0.000341) USER MOD Set 2.2: A 74 TYR OH : rot 30:sc= 0.979 USER MOD Set 3.1: A 56 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 158:sc= 1.16 (180deg=0.803) USER MOD Single : A 9 ASN : amide:sc= -0.0935 X(o=-0.093,f=-0.075) USER MOD Single : A -2 MET CE :methyl 176:sc= 0 (180deg=-0.0404) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0.00305 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 160:sc= 1.19 (180deg=0.77) USER MOD Single : A 13 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0122) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -146:sc= 1.13 (180deg=-0.674) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= 0.703 K(o=0.7,f=-2.7) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= -0.0014 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= 1.17 K(o=1.2,f=-0.023) USER MOD Single : A 61 SER OG : rot -43:sc= 0.377 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.536 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0.191 USER MOD Single : A 79 ASN : amide:sc= 1 K(o=1,f=-3.5!) USER MOD Single : A 84 THR OG1 : rot -45:sc= 0.122 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 86 ASN : amide:sc= -0.0197 X(o=-0.02,f=-0.32) USER MOD Single : A 88 LYS NZ :NH3+ 165:sc= 1.24 (180deg=0.983) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.0987) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 35.791 -9.608 -14.352 1.00 0.00 N ATOM 2 CA GLY A -5 36.703 -9.967 -15.459 1.00 0.00 C ATOM 3 C GLY A -5 36.206 -11.191 -16.215 1.00 0.00 C ATOM 4 O GLY A -5 35.055 -11.224 -16.651 1.00 0.00 O ATOM 0 H1 GLY A -5 36.158 -8.770 -13.857 1.00 0.00 H new ATOM 0 H2 GLY A -5 34.847 -9.398 -14.734 1.00 0.00 H new ATOM 0 H3 GLY A -5 35.725 -10.403 -13.685 1.00 0.00 H new ATOM 0 HA2 GLY A -5 36.793 -9.125 -16.146 1.00 0.00 H new ATOM 0 HA3 GLY A -5 37.699 -10.162 -15.062 1.00 0.00 H new ATOM 10 N SER A -4 37.062 -12.204 -16.381 1.00 0.00 N ATOM 11 CA SER A -4 36.797 -13.411 -17.190 1.00 0.00 C ATOM 12 C SER A -4 36.063 -14.545 -16.452 1.00 0.00 C ATOM 13 O SER A -4 35.569 -15.476 -17.095 1.00 0.00 O ATOM 14 CB SER A -4 38.122 -13.932 -17.760 1.00 0.00 C ATOM 15 OG SER A -4 39.051 -14.190 -16.714 1.00 0.00 O ATOM 0 H SER A -4 37.985 -12.213 -15.947 1.00 0.00 H new ATOM 0 HA SER A -4 36.114 -13.099 -17.980 1.00 0.00 H new ATOM 0 HB2 SER A -4 37.945 -14.844 -18.330 1.00 0.00 H new ATOM 0 HB3 SER A -4 38.539 -13.200 -18.452 1.00 0.00 H new ATOM 0 HG SER A -4 39.890 -14.523 -17.096 1.00 0.00 H new ATOM 21 N HIS A -3 35.972 -14.493 -15.117 1.00 0.00 N ATOM 22 CA HIS A -3 35.363 -15.547 -14.291 1.00 0.00 C ATOM 23 C HIS A -3 33.828 -15.582 -14.404 1.00 0.00 C ATOM 24 O HIS A -3 33.167 -14.539 -14.359 1.00 0.00 O ATOM 25 CB HIS A -3 35.821 -15.386 -12.834 1.00 0.00 C ATOM 26 CG HIS A -3 35.434 -16.551 -11.957 1.00 0.00 C ATOM 27 ND1 HIS A -3 34.355 -16.582 -11.069 1.00 0.00 N ATOM 28 CD2 HIS A -3 36.076 -17.754 -11.912 1.00 0.00 C ATOM 29 CE1 HIS A -3 34.377 -17.803 -10.503 1.00 0.00 C ATOM 30 NE2 HIS A -3 35.400 -18.526 -10.993 1.00 0.00 N ATOM 0 H HIS A -3 36.324 -13.707 -14.571 1.00 0.00 H new ATOM 0 HA HIS A -3 35.706 -16.510 -14.669 1.00 0.00 H new ATOM 0 HB2 HIS A -3 36.904 -15.267 -12.812 1.00 0.00 H new ATOM 0 HB3 HIS A -3 35.391 -14.472 -12.424 1.00 0.00 H new ATOM 0 HD2 HIS A -3 36.944 -18.044 -12.485 1.00 0.00 H new ATOM 0 HE1 HIS A -3 33.674 -18.152 -9.761 1.00 0.00 H new ATOM 0 HE2 HIS A -3 35.635 -19.483 -10.729 1.00 0.00 H new ATOM 38 N MET A -2 33.261 -16.785 -14.545 1.00 0.00 N ATOM 39 CA MET A -2 31.819 -17.043 -14.683 1.00 0.00 C ATOM 40 C MET A -2 31.475 -18.463 -14.215 1.00 0.00 C ATOM 41 O MET A -2 32.190 -19.412 -14.552 1.00 0.00 O ATOM 42 CB MET A -2 31.413 -16.847 -16.159 1.00 0.00 C ATOM 43 CG MET A -2 29.896 -16.849 -16.386 1.00 0.00 C ATOM 44 SD MET A -2 28.992 -15.449 -15.661 1.00 0.00 S ATOM 45 CE MET A -2 29.503 -14.115 -16.784 1.00 0.00 C ATOM 0 H MET A -2 33.814 -17.642 -14.567 1.00 0.00 H new ATOM 0 HA MET A -2 31.266 -16.343 -14.057 1.00 0.00 H new ATOM 0 HB2 MET A -2 31.824 -15.903 -16.518 1.00 0.00 H new ATOM 0 HB3 MET A -2 31.862 -17.639 -16.759 1.00 0.00 H new ATOM 0 HG2 MET A -2 29.707 -16.863 -17.459 1.00 0.00 H new ATOM 0 HG3 MET A -2 29.487 -17.773 -15.978 1.00 0.00 H new ATOM 0 HE1 MET A -2 28.979 -13.197 -16.520 1.00 0.00 H new ATOM 0 HE2 MET A -2 30.578 -13.957 -16.696 1.00 0.00 H new ATOM 0 HE3 MET A -2 29.259 -14.390 -17.810 1.00 0.00 H new ATOM 55 N ALA A -1 30.372 -18.621 -13.474 1.00 0.00 N ATOM 56 CA ALA A -1 29.830 -19.932 -13.113 1.00 0.00 C ATOM 57 C ALA A -1 28.298 -19.926 -12.941 1.00 0.00 C ATOM 58 O ALA A -1 27.747 -19.122 -12.183 1.00 0.00 O ATOM 59 CB ALA A -1 30.533 -20.444 -11.846 1.00 0.00 C ATOM 0 H ALA A -1 29.830 -17.839 -13.107 1.00 0.00 H new ATOM 0 HA ALA A -1 30.029 -20.612 -13.941 1.00 0.00 H new ATOM 0 HB1 ALA A -1 30.130 -21.420 -11.576 1.00 0.00 H new ATOM 0 HB2 ALA A -1 31.603 -20.532 -12.034 1.00 0.00 H new ATOM 0 HB3 ALA A -1 30.365 -19.743 -11.028 1.00 0.00 H new ATOM 65 N SER A 0 27.633 -20.856 -13.640 1.00 0.00 N ATOM 66 CA SER A 0 26.170 -20.966 -13.776 1.00 0.00 C ATOM 67 C SER A 0 25.765 -22.424 -14.068 1.00 0.00 C ATOM 68 O SER A 0 25.413 -22.772 -15.199 1.00 0.00 O ATOM 69 CB SER A 0 25.698 -20.043 -14.914 1.00 0.00 C ATOM 70 OG SER A 0 25.781 -18.673 -14.552 1.00 0.00 O ATOM 0 H SER A 0 28.123 -21.589 -14.152 1.00 0.00 H new ATOM 0 HA SER A 0 25.697 -20.662 -12.842 1.00 0.00 H new ATOM 0 HB2 SER A 0 26.305 -20.222 -15.802 1.00 0.00 H new ATOM 0 HB3 SER A 0 24.669 -20.288 -15.177 1.00 0.00 H new ATOM 0 HG SER A 0 25.475 -18.118 -15.299 1.00 0.00 H new ATOM 76 N MET A 1 25.876 -23.305 -13.065 1.00 0.00 N ATOM 77 CA MET A 1 25.726 -24.768 -13.217 1.00 0.00 C ATOM 78 C MET A 1 24.904 -25.423 -12.080 1.00 0.00 C ATOM 79 O MET A 1 25.138 -26.572 -11.702 1.00 0.00 O ATOM 80 CB MET A 1 27.125 -25.390 -13.411 1.00 0.00 C ATOM 81 CG MET A 1 27.094 -26.739 -14.144 1.00 0.00 C ATOM 82 SD MET A 1 28.738 -27.440 -14.459 1.00 0.00 S ATOM 83 CE MET A 1 28.252 -28.966 -15.313 1.00 0.00 C ATOM 0 H MET A 1 26.076 -23.021 -12.106 1.00 0.00 H new ATOM 0 HA MET A 1 25.130 -24.972 -14.106 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.750 -24.694 -13.971 1.00 0.00 H new ATOM 0 HB3 MET A 1 27.593 -25.525 -12.436 1.00 0.00 H new ATOM 0 HG2 MET A 1 26.514 -27.449 -13.555 1.00 0.00 H new ATOM 0 HG3 MET A 1 26.575 -26.614 -15.094 1.00 0.00 H new ATOM 0 HE1 MET A 1 29.144 -29.531 -15.585 1.00 0.00 H new ATOM 0 HE2 MET A 1 27.628 -29.569 -14.654 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.692 -28.716 -16.214 1.00 0.00 H new ATOM 93 N ASP A 2 23.946 -24.689 -11.503 1.00 0.00 N ATOM 94 CA ASP A 2 23.125 -25.136 -10.364 1.00 0.00 C ATOM 95 C ASP A 2 21.709 -25.590 -10.806 1.00 0.00 C ATOM 96 O ASP A 2 20.984 -24.791 -11.413 1.00 0.00 O ATOM 97 CB ASP A 2 23.057 -24.006 -9.325 1.00 0.00 C ATOM 98 CG ASP A 2 22.641 -24.520 -7.938 1.00 0.00 C ATOM 99 OD1 ASP A 2 23.347 -24.222 -6.943 1.00 0.00 O ATOM 100 OD2 ASP A 2 21.620 -25.237 -7.844 1.00 0.00 O ATOM 0 H ASP A 2 23.712 -23.748 -11.819 1.00 0.00 H new ATOM 0 HA ASP A 2 23.594 -26.012 -9.916 1.00 0.00 H new ATOM 0 HB2 ASP A 2 24.030 -23.520 -9.254 1.00 0.00 H new ATOM 0 HB3 ASP A 2 22.347 -23.250 -9.659 1.00 0.00 H new ATOM 105 N PRO A 3 21.273 -26.836 -10.515 1.00 0.00 N ATOM 106 CA PRO A 3 19.944 -27.337 -10.887 1.00 0.00 C ATOM 107 C PRO A 3 18.810 -26.947 -9.932 1.00 0.00 C ATOM 108 O PRO A 3 17.646 -27.245 -10.215 1.00 0.00 O ATOM 109 CB PRO A 3 20.119 -28.856 -10.997 1.00 0.00 C ATOM 110 CG PRO A 3 21.163 -29.152 -9.922 1.00 0.00 C ATOM 111 CD PRO A 3 22.074 -27.925 -9.969 1.00 0.00 C ATOM 0 HA PRO A 3 19.619 -26.878 -11.821 1.00 0.00 H new ATOM 0 HB2 PRO A 3 19.185 -29.386 -10.811 1.00 0.00 H new ATOM 0 HB3 PRO A 3 20.462 -29.153 -11.988 1.00 0.00 H new ATOM 0 HG2 PRO A 3 20.706 -29.276 -8.940 1.00 0.00 H new ATOM 0 HG3 PRO A 3 21.712 -30.069 -10.136 1.00 0.00 H new ATOM 0 HD2 PRO A 3 22.441 -27.676 -8.973 1.00 0.00 H new ATOM 0 HD3 PRO A 3 22.948 -28.114 -10.592 1.00 0.00 H new ATOM 119 N LEU A 4 19.116 -26.263 -8.830 1.00 0.00 N ATOM 120 CA LEU A 4 18.179 -25.884 -7.768 1.00 0.00 C ATOM 121 C LEU A 4 17.873 -24.372 -7.769 1.00 0.00 C ATOM 122 O LEU A 4 17.830 -23.723 -6.725 1.00 0.00 O ATOM 123 CB LEU A 4 18.690 -26.410 -6.408 1.00 0.00 C ATOM 124 CG LEU A 4 18.929 -27.928 -6.317 1.00 0.00 C ATOM 125 CD1 LEU A 4 19.466 -28.277 -4.928 1.00 0.00 C ATOM 126 CD2 LEU A 4 17.649 -28.734 -6.549 1.00 0.00 C ATOM 0 H LEU A 4 20.066 -25.943 -8.643 1.00 0.00 H new ATOM 0 HA LEU A 4 17.217 -26.359 -7.961 1.00 0.00 H new ATOM 0 HB2 LEU A 4 19.624 -25.901 -6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 4 17.971 -26.129 -5.639 1.00 0.00 H new ATOM 0 HG LEU A 4 19.645 -28.187 -7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 4 19.635 -29.352 -4.863 1.00 0.00 H new ATOM 0 HD12 LEU A 4 20.405 -27.751 -4.758 1.00 0.00 H new ATOM 0 HD13 LEU A 4 18.740 -27.978 -4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 4 17.871 -29.799 -6.474 1.00 0.00 H new ATOM 0 HD22 LEU A 4 16.908 -28.464 -5.797 1.00 0.00 H new ATOM 0 HD23 LEU A 4 17.255 -28.514 -7.541 1.00 0.00 H new ATOM 138 N ASP A 5 17.648 -23.797 -8.954 1.00 0.00 N ATOM 139 CA ASP A 5 17.313 -22.371 -9.136 1.00 0.00 C ATOM 140 C ASP A 5 15.831 -22.085 -9.464 1.00 0.00 C ATOM 141 O ASP A 5 15.446 -20.928 -9.659 1.00 0.00 O ATOM 142 CB ASP A 5 18.262 -21.761 -10.186 1.00 0.00 C ATOM 143 CG ASP A 5 19.154 -20.665 -9.579 1.00 0.00 C ATOM 144 OD1 ASP A 5 18.713 -19.494 -9.498 1.00 0.00 O ATOM 145 OD2 ASP A 5 20.304 -20.967 -9.180 1.00 0.00 O ATOM 0 H ASP A 5 17.693 -24.314 -9.832 1.00 0.00 H new ATOM 0 HA ASP A 5 17.459 -21.888 -8.170 1.00 0.00 H new ATOM 0 HB2 ASP A 5 18.888 -22.546 -10.610 1.00 0.00 H new ATOM 0 HB3 ASP A 5 17.677 -21.342 -11.005 1.00 0.00 H new ATOM 150 N LYS A 6 14.998 -23.133 -9.542 1.00 0.00 N ATOM 151 CA LYS A 6 13.630 -23.076 -10.114 1.00 0.00 C ATOM 152 C LYS A 6 12.537 -23.474 -9.121 1.00 0.00 C ATOM 153 O LYS A 6 11.619 -22.700 -8.851 1.00 0.00 O ATOM 154 CB LYS A 6 13.510 -23.924 -11.403 1.00 0.00 C ATOM 155 CG LYS A 6 14.734 -23.885 -12.335 1.00 0.00 C ATOM 156 CD LYS A 6 15.700 -25.071 -12.161 1.00 0.00 C ATOM 157 CE LYS A 6 15.085 -26.396 -12.638 1.00 0.00 C ATOM 158 NZ LYS A 6 16.065 -27.510 -12.562 1.00 0.00 N ATOM 0 H LYS A 6 15.253 -24.062 -9.206 1.00 0.00 H new ATOM 0 HA LYS A 6 13.469 -22.027 -10.364 1.00 0.00 H new ATOM 0 HB2 LYS A 6 13.323 -24.960 -11.120 1.00 0.00 H new ATOM 0 HB3 LYS A 6 12.638 -23.584 -11.962 1.00 0.00 H new ATOM 0 HG2 LYS A 6 14.389 -23.861 -13.369 1.00 0.00 H new ATOM 0 HG3 LYS A 6 15.280 -22.958 -12.160 1.00 0.00 H new ATOM 0 HD2 LYS A 6 16.616 -24.876 -12.719 1.00 0.00 H new ATOM 0 HD3 LYS A 6 15.979 -25.159 -11.111 1.00 0.00 H new ATOM 0 HE2 LYS A 6 14.214 -26.634 -12.028 1.00 0.00 H new ATOM 0 HE3 LYS A 6 14.735 -26.287 -13.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 15.557 -28.417 -12.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 16.677 -27.492 -13.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 16.648 -27.402 -11.707 1.00 0.00 H new ATOM 172 N ILE A 7 12.657 -24.694 -8.593 1.00 0.00 N ATOM 173 CA ILE A 7 11.663 -25.379 -7.743 1.00 0.00 C ATOM 174 C ILE A 7 12.275 -25.944 -6.448 1.00 0.00 C ATOM 175 O ILE A 7 11.674 -26.794 -5.791 1.00 0.00 O ATOM 176 CB ILE A 7 10.867 -26.433 -8.560 1.00 0.00 C ATOM 177 CG1 ILE A 7 11.724 -27.454 -9.345 1.00 0.00 C ATOM 178 CG2 ILE A 7 9.936 -25.719 -9.555 1.00 0.00 C ATOM 179 CD1 ILE A 7 12.574 -28.401 -8.488 1.00 0.00 C ATOM 0 H ILE A 7 13.488 -25.264 -8.750 1.00 0.00 H new ATOM 0 HA ILE A 7 10.945 -24.631 -7.408 1.00 0.00 H new ATOM 0 HB ILE A 7 10.319 -27.007 -7.813 1.00 0.00 H new ATOM 0 HG12 ILE A 7 11.062 -28.053 -9.970 1.00 0.00 H new ATOM 0 HG13 ILE A 7 12.386 -26.907 -10.016 1.00 0.00 H new ATOM 0 HG21 ILE A 7 9.378 -26.460 -10.127 1.00 0.00 H new ATOM 0 HG22 ILE A 7 9.239 -25.083 -9.009 1.00 0.00 H new ATOM 0 HG23 ILE A 7 10.530 -25.108 -10.234 1.00 0.00 H new ATOM 0 HD11 ILE A 7 13.135 -29.074 -9.137 1.00 0.00 H new ATOM 0 HD12 ILE A 7 13.268 -27.819 -7.882 1.00 0.00 H new ATOM 0 HD13 ILE A 7 11.924 -28.984 -7.835 1.00 0.00 H new ATOM 191 N ILE A 8 13.484 -25.481 -6.100 1.00 0.00 N ATOM 192 CA ILE A 8 14.236 -25.853 -4.881 1.00 0.00 C ATOM 193 C ILE A 8 13.340 -26.007 -3.631 1.00 0.00 C ATOM 194 O ILE A 8 12.663 -25.072 -3.201 1.00 0.00 O ATOM 195 CB ILE A 8 15.375 -24.841 -4.613 1.00 0.00 C ATOM 196 CG1 ILE A 8 16.277 -25.339 -3.457 1.00 0.00 C ATOM 197 CG2 ILE A 8 14.859 -23.414 -4.349 1.00 0.00 C ATOM 198 CD1 ILE A 8 17.509 -24.466 -3.181 1.00 0.00 C ATOM 0 H ILE A 8 13.989 -24.810 -6.679 1.00 0.00 H new ATOM 0 HA ILE A 8 14.665 -26.836 -5.074 1.00 0.00 H new ATOM 0 HB ILE A 8 15.972 -24.781 -5.523 1.00 0.00 H new ATOM 0 HG12 ILE A 8 15.679 -25.397 -2.547 1.00 0.00 H new ATOM 0 HG13 ILE A 8 16.610 -26.352 -3.685 1.00 0.00 H new ATOM 0 HG21 ILE A 8 15.704 -22.749 -4.168 1.00 0.00 H new ATOM 0 HG22 ILE A 8 14.300 -23.063 -5.217 1.00 0.00 H new ATOM 0 HG23 ILE A 8 14.207 -23.419 -3.475 1.00 0.00 H new ATOM 0 HD11 ILE A 8 18.080 -24.892 -2.356 1.00 0.00 H new ATOM 0 HD12 ILE A 8 18.134 -24.427 -4.073 1.00 0.00 H new ATOM 0 HD13 ILE A 8 17.189 -23.458 -2.918 1.00 0.00 H new ATOM 210 N ASN A 9 13.349 -27.201 -3.036 1.00 0.00 N ATOM 211 CA ASN A 9 12.579 -27.538 -1.835 1.00 0.00 C ATOM 212 C ASN A 9 13.113 -28.850 -1.227 1.00 0.00 C ATOM 213 O ASN A 9 12.906 -29.921 -1.803 1.00 0.00 O ATOM 214 CB ASN A 9 11.090 -27.684 -2.236 1.00 0.00 C ATOM 215 CG ASN A 9 10.255 -26.439 -1.999 1.00 0.00 C ATOM 216 OD1 ASN A 9 9.626 -25.885 -2.892 1.00 0.00 O ATOM 217 ND2 ASN A 9 10.169 -25.991 -0.767 1.00 0.00 N ATOM 0 H ASN A 9 13.906 -27.981 -3.384 1.00 0.00 H new ATOM 0 HA ASN A 9 12.677 -26.753 -1.085 1.00 0.00 H new ATOM 0 HB2 ASN A 9 11.034 -27.949 -3.292 1.00 0.00 H new ATOM 0 HB3 ASN A 9 10.654 -28.512 -1.676 1.00 0.00 H new ATOM 0 HD21 ASN A 9 9.580 -25.185 -0.557 1.00 0.00 H new ATOM 0 HD22 ASN A 9 10.691 -26.449 -0.020 1.00 0.00 H new ATOM 224 N ASP A 10 13.806 -28.786 -0.082 1.00 0.00 N ATOM 225 CA ASP A 10 14.389 -29.953 0.587 1.00 0.00 C ATOM 226 C ASP A 10 14.796 -29.546 2.004 1.00 0.00 C ATOM 227 O ASP A 10 15.937 -29.157 2.266 1.00 0.00 O ATOM 228 CB ASP A 10 15.608 -30.456 -0.198 1.00 0.00 C ATOM 229 CG ASP A 10 16.265 -31.695 0.439 1.00 0.00 C ATOM 230 OD1 ASP A 10 15.547 -32.540 1.026 1.00 0.00 O ATOM 231 OD2 ASP A 10 17.506 -31.849 0.325 1.00 0.00 O ATOM 0 H ASP A 10 13.979 -27.910 0.411 1.00 0.00 H new ATOM 0 HA ASP A 10 13.659 -30.761 0.633 1.00 0.00 H new ATOM 0 HB2 ASP A 10 15.303 -30.696 -1.217 1.00 0.00 H new ATOM 0 HB3 ASP A 10 16.345 -29.656 -0.266 1.00 0.00 H new ATOM 236 N ILE A 11 13.809 -29.549 2.898 1.00 0.00 N ATOM 237 CA ILE A 11 13.905 -29.014 4.252 1.00 0.00 C ATOM 238 C ILE A 11 14.418 -27.555 4.239 1.00 0.00 C ATOM 239 O ILE A 11 15.505 -27.218 4.713 1.00 0.00 O ATOM 240 CB ILE A 11 14.648 -30.026 5.153 1.00 0.00 C ATOM 241 CG1 ILE A 11 13.981 -31.425 5.194 1.00 0.00 C ATOM 242 CG2 ILE A 11 14.797 -29.488 6.580 1.00 0.00 C ATOM 243 CD1 ILE A 11 12.567 -31.478 5.793 1.00 0.00 C ATOM 0 H ILE A 11 12.889 -29.938 2.691 1.00 0.00 H new ATOM 0 HA ILE A 11 12.924 -28.911 4.716 1.00 0.00 H new ATOM 0 HB ILE A 11 15.632 -30.151 4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.939 -31.816 4.177 1.00 0.00 H new ATOM 0 HG13 ILE A 11 14.622 -32.095 5.766 1.00 0.00 H new ATOM 0 HG21 ILE A 11 15.323 -30.221 7.192 1.00 0.00 H new ATOM 0 HG22 ILE A 11 15.364 -28.557 6.561 1.00 0.00 H new ATOM 0 HG23 ILE A 11 13.810 -29.303 7.004 1.00 0.00 H new ATOM 0 HD11 ILE A 11 12.200 -32.504 5.770 1.00 0.00 H new ATOM 0 HD12 ILE A 11 12.595 -31.126 6.824 1.00 0.00 H new ATOM 0 HD13 ILE A 11 11.901 -30.842 5.210 1.00 0.00 H new ATOM 255 N LYS A 12 13.613 -26.679 3.617 1.00 0.00 N ATOM 256 CA LYS A 12 13.885 -25.230 3.483 1.00 0.00 C ATOM 257 C LYS A 12 12.620 -24.363 3.397 1.00 0.00 C ATOM 258 O LYS A 12 12.598 -23.282 3.983 1.00 0.00 O ATOM 259 CB LYS A 12 14.807 -24.994 2.258 1.00 0.00 C ATOM 260 CG LYS A 12 16.201 -24.478 2.661 1.00 0.00 C ATOM 261 CD LYS A 12 16.245 -22.986 3.033 1.00 0.00 C ATOM 262 CE LYS A 12 16.195 -22.107 1.777 1.00 0.00 C ATOM 263 NZ LYS A 12 16.402 -20.671 2.100 1.00 0.00 N ATOM 0 H LYS A 12 12.734 -26.960 3.182 1.00 0.00 H new ATOM 0 HA LYS A 12 14.385 -24.912 4.398 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.914 -25.926 1.703 1.00 0.00 H new ATOM 0 HB3 LYS A 12 14.337 -24.275 1.586 1.00 0.00 H new ATOM 0 HG2 LYS A 12 16.560 -25.062 3.509 1.00 0.00 H new ATOM 0 HG3 LYS A 12 16.892 -24.655 1.837 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.405 -22.745 3.684 1.00 0.00 H new ATOM 0 HD3 LYS A 12 17.155 -22.774 3.594 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.960 -22.435 1.073 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.232 -22.233 1.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.697 -20.161 1.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 15.514 -20.264 2.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 17.140 -20.582 2.827 1.00 0.00 H new ATOM 277 N LYS A 13 11.590 -24.838 2.678 1.00 0.00 N ATOM 278 CA LYS A 13 10.298 -24.153 2.423 1.00 0.00 C ATOM 279 C LYS A 13 10.460 -22.659 2.080 1.00 0.00 C ATOM 280 O LYS A 13 9.979 -21.776 2.791 1.00 0.00 O ATOM 281 CB LYS A 13 9.296 -24.443 3.562 1.00 0.00 C ATOM 282 CG LYS A 13 7.852 -24.144 3.114 1.00 0.00 C ATOM 283 CD LYS A 13 6.846 -24.303 4.262 1.00 0.00 C ATOM 284 CE LYS A 13 5.407 -23.992 3.815 1.00 0.00 C ATOM 285 NZ LYS A 13 5.203 -22.552 3.501 1.00 0.00 N ATOM 0 H LYS A 13 11.631 -25.755 2.234 1.00 0.00 H new ATOM 0 HA LYS A 13 9.866 -24.576 1.516 1.00 0.00 H new ATOM 0 HB2 LYS A 13 9.378 -25.486 3.867 1.00 0.00 H new ATOM 0 HB3 LYS A 13 9.544 -23.836 4.433 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.797 -23.128 2.723 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.580 -24.814 2.299 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.894 -25.322 4.647 1.00 0.00 H new ATOM 0 HD3 LYS A 13 7.123 -23.639 5.081 1.00 0.00 H new ATOM 0 HE2 LYS A 13 5.167 -24.589 2.935 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.714 -24.290 4.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 4.206 -22.388 3.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 5.454 -21.977 4.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 5.807 -22.283 2.698 1.00 0.00 H new ATOM 299 N GLU A 14 11.165 -22.383 0.983 1.00 0.00 N ATOM 300 CA GLU A 14 11.469 -21.028 0.503 1.00 0.00 C ATOM 301 C GLU A 14 10.963 -20.822 -0.937 1.00 0.00 C ATOM 302 O GLU A 14 11.187 -21.666 -1.807 1.00 0.00 O ATOM 303 CB GLU A 14 12.986 -20.793 0.600 1.00 0.00 C ATOM 304 CG GLU A 14 13.374 -19.310 0.654 1.00 0.00 C ATOM 305 CD GLU A 14 13.304 -18.774 2.094 1.00 0.00 C ATOM 306 OE1 GLU A 14 12.321 -18.087 2.454 1.00 0.00 O ATOM 307 OE2 GLU A 14 14.254 -19.051 2.872 1.00 0.00 O ATOM 0 H GLU A 14 11.552 -23.113 0.385 1.00 0.00 H new ATOM 0 HA GLU A 14 10.952 -20.299 1.128 1.00 0.00 H new ATOM 0 HB2 GLU A 14 13.367 -21.292 1.491 1.00 0.00 H new ATOM 0 HB3 GLU A 14 13.473 -21.257 -0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 14 14.383 -19.180 0.262 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.707 -18.732 0.014 1.00 0.00 H new ATOM 314 N ALA A 15 10.292 -19.695 -1.194 1.00 0.00 N ATOM 315 CA ALA A 15 9.793 -19.294 -2.515 1.00 0.00 C ATOM 316 C ALA A 15 9.673 -17.762 -2.640 1.00 0.00 C ATOM 317 O ALA A 15 9.791 -17.032 -1.650 1.00 0.00 O ATOM 318 CB ALA A 15 8.434 -19.967 -2.760 1.00 0.00 C ATOM 0 H ALA A 15 10.074 -19.015 -0.466 1.00 0.00 H new ATOM 0 HA ALA A 15 10.507 -19.618 -3.272 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.055 -19.675 -3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 15 8.553 -21.050 -2.725 1.00 0.00 H new ATOM 0 HB3 ALA A 15 7.729 -19.654 -1.990 1.00 0.00 H new ATOM 324 N ASN A 16 9.431 -17.272 -3.860 1.00 0.00 N ATOM 325 CA ASN A 16 9.293 -15.847 -4.172 1.00 0.00 C ATOM 326 C ASN A 16 8.282 -15.614 -5.315 1.00 0.00 C ATOM 327 O ASN A 16 8.168 -16.432 -6.231 1.00 0.00 O ATOM 328 CB ASN A 16 10.692 -15.311 -4.520 1.00 0.00 C ATOM 329 CG ASN A 16 10.769 -13.801 -4.410 1.00 0.00 C ATOM 330 OD1 ASN A 16 10.560 -13.068 -5.366 1.00 0.00 O ATOM 331 ND2 ASN A 16 11.047 -13.286 -3.231 1.00 0.00 N ATOM 0 H ASN A 16 9.323 -17.871 -4.678 1.00 0.00 H new ATOM 0 HA ASN A 16 8.895 -15.308 -3.312 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.428 -15.760 -3.853 1.00 0.00 H new ATOM 0 HB3 ASN A 16 10.954 -15.614 -5.534 1.00 0.00 H new ATOM 0 HD21 ASN A 16 11.088 -12.274 -3.114 1.00 0.00 H new ATOM 0 HD22 ASN A 16 11.221 -13.899 -2.435 1.00 0.00 H new ATOM 338 N ASP A 17 7.562 -14.488 -5.284 1.00 0.00 N ATOM 339 CA ASP A 17 6.553 -14.116 -6.287 1.00 0.00 C ATOM 340 C ASP A 17 7.123 -13.103 -7.295 1.00 0.00 C ATOM 341 O ASP A 17 7.145 -11.895 -7.041 1.00 0.00 O ATOM 342 CB ASP A 17 5.289 -13.589 -5.586 1.00 0.00 C ATOM 343 CG ASP A 17 4.591 -14.675 -4.749 1.00 0.00 C ATOM 344 OD1 ASP A 17 4.653 -14.611 -3.497 1.00 0.00 O ATOM 345 OD2 ASP A 17 3.962 -15.582 -5.341 1.00 0.00 O ATOM 0 H ASP A 17 7.665 -13.793 -4.545 1.00 0.00 H new ATOM 0 HA ASP A 17 6.275 -15.002 -6.858 1.00 0.00 H new ATOM 0 HB2 ASP A 17 5.556 -12.752 -4.941 1.00 0.00 H new ATOM 0 HB3 ASP A 17 4.594 -13.207 -6.334 1.00 0.00 H new ATOM 350 N SER A 18 7.577 -13.601 -8.450 1.00 0.00 N ATOM 351 CA SER A 18 8.132 -12.798 -9.550 1.00 0.00 C ATOM 352 C SER A 18 7.309 -12.980 -10.833 1.00 0.00 C ATOM 353 O SER A 18 7.367 -14.025 -11.487 1.00 0.00 O ATOM 354 CB SER A 18 9.608 -13.153 -9.764 1.00 0.00 C ATOM 355 OG SER A 18 10.193 -12.264 -10.703 1.00 0.00 O ATOM 0 H SER A 18 7.569 -14.601 -8.653 1.00 0.00 H new ATOM 0 HA SER A 18 8.074 -11.743 -9.282 1.00 0.00 H new ATOM 0 HB2 SER A 18 10.144 -13.098 -8.817 1.00 0.00 H new ATOM 0 HB3 SER A 18 9.695 -14.179 -10.120 1.00 0.00 H new ATOM 0 HG SER A 18 11.136 -12.498 -10.831 1.00 0.00 H new ATOM 361 N GLY A 19 6.512 -11.962 -11.174 1.00 0.00 N ATOM 362 CA GLY A 19 5.713 -11.895 -12.409 1.00 0.00 C ATOM 363 C GLY A 19 4.635 -12.964 -12.552 1.00 0.00 C ATOM 364 O GLY A 19 4.388 -13.478 -13.647 1.00 0.00 O ATOM 0 H GLY A 19 6.400 -11.137 -10.584 1.00 0.00 H new ATOM 0 HA2 GLY A 19 5.238 -10.915 -12.461 1.00 0.00 H new ATOM 0 HA3 GLY A 19 6.388 -11.968 -13.262 1.00 0.00 H new ATOM 368 N VAL A 20 4.005 -13.305 -11.433 1.00 0.00 N ATOM 369 CA VAL A 20 2.971 -14.338 -11.332 1.00 0.00 C ATOM 370 C VAL A 20 1.612 -13.804 -11.800 1.00 0.00 C ATOM 371 O VAL A 20 1.279 -12.632 -11.604 1.00 0.00 O ATOM 372 CB VAL A 20 2.901 -14.861 -9.887 1.00 0.00 C ATOM 373 CG1 VAL A 20 1.889 -16.007 -9.720 1.00 0.00 C ATOM 374 CG2 VAL A 20 4.273 -15.375 -9.426 1.00 0.00 C ATOM 0 H VAL A 20 4.204 -12.857 -10.539 1.00 0.00 H new ATOM 0 HA VAL A 20 3.234 -15.167 -11.989 1.00 0.00 H new ATOM 0 HB VAL A 20 2.580 -14.015 -9.280 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.881 -16.337 -8.681 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.894 -15.657 -9.997 1.00 0.00 H new ATOM 0 HG13 VAL A 20 2.173 -16.840 -10.363 1.00 0.00 H new ATOM 0 HG21 VAL A 20 4.199 -15.740 -8.402 1.00 0.00 H new ATOM 0 HG22 VAL A 20 4.595 -16.187 -10.078 1.00 0.00 H new ATOM 0 HG23 VAL A 20 4.999 -14.564 -9.471 1.00 0.00 H new ATOM 384 N THR A 21 0.812 -14.693 -12.387 1.00 0.00 N ATOM 385 CA THR A 21 -0.610 -14.488 -12.711 1.00 0.00 C ATOM 386 C THR A 21 -1.438 -13.929 -11.538 1.00 0.00 C ATOM 387 O THR A 21 -1.177 -14.196 -10.363 1.00 0.00 O ATOM 388 CB THR A 21 -1.214 -15.803 -13.216 1.00 0.00 C ATOM 389 OG1 THR A 21 -0.636 -16.133 -14.462 1.00 0.00 O ATOM 390 CG2 THR A 21 -2.729 -15.740 -13.392 1.00 0.00 C ATOM 0 H THR A 21 1.145 -15.616 -12.664 1.00 0.00 H new ATOM 0 HA THR A 21 -0.651 -13.728 -13.492 1.00 0.00 H new ATOM 0 HB THR A 21 -1.000 -16.557 -12.459 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.019 -16.974 -14.787 1.00 0.00 H new ATOM 0 HG21 THR A 21 -3.094 -16.702 -13.752 1.00 0.00 H new ATOM 0 HG22 THR A 21 -3.197 -15.509 -12.435 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.979 -14.964 -14.115 1.00 0.00 H new ATOM 398 N LEU A 22 -2.475 -13.159 -11.883 1.00 0.00 N ATOM 399 CA LEU A 22 -3.300 -12.367 -10.966 1.00 0.00 C ATOM 400 C LEU A 22 -4.798 -12.332 -11.334 1.00 0.00 C ATOM 401 O LEU A 22 -5.483 -11.332 -11.137 1.00 0.00 O ATOM 402 CB LEU A 22 -2.633 -10.985 -10.821 1.00 0.00 C ATOM 403 CG LEU A 22 -2.158 -10.296 -12.123 1.00 0.00 C ATOM 404 CD1 LEU A 22 -3.238 -10.190 -13.203 1.00 0.00 C ATOM 405 CD2 LEU A 22 -1.639 -8.894 -11.816 1.00 0.00 C ATOM 0 H LEU A 22 -2.776 -13.067 -12.853 1.00 0.00 H new ATOM 0 HA LEU A 22 -3.331 -12.848 -9.988 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -3.337 -10.319 -10.322 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.773 -11.091 -10.160 1.00 0.00 H new ATOM 0 HG LEU A 22 -1.368 -10.934 -12.519 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.826 -9.696 -14.083 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.580 -11.189 -13.475 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.078 -9.610 -12.821 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.307 -8.419 -12.739 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.436 -8.301 -11.368 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.802 -8.960 -11.121 1.00 0.00 H new ATOM 417 N ALA A 23 -5.306 -13.433 -11.884 1.00 0.00 N ATOM 418 CA ALA A 23 -6.668 -13.554 -12.408 1.00 0.00 C ATOM 419 C ALA A 23 -7.521 -14.547 -11.577 1.00 0.00 C ATOM 420 O ALA A 23 -7.442 -15.759 -11.811 1.00 0.00 O ATOM 421 CB ALA A 23 -6.559 -13.936 -13.890 1.00 0.00 C ATOM 0 H ALA A 23 -4.766 -14.293 -11.981 1.00 0.00 H new ATOM 0 HA ALA A 23 -7.198 -12.605 -12.323 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.558 -14.035 -14.315 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -6.012 -13.161 -14.426 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.029 -14.884 -13.983 1.00 0.00 H new ATOM 427 N PRO A 24 -8.333 -14.075 -10.605 1.00 0.00 N ATOM 428 CA PRO A 24 -9.196 -14.940 -9.785 1.00 0.00 C ATOM 429 C PRO A 24 -10.494 -15.363 -10.501 1.00 0.00 C ATOM 430 O PRO A 24 -11.138 -16.337 -10.103 1.00 0.00 O ATOM 431 CB PRO A 24 -9.510 -14.098 -8.546 1.00 0.00 C ATOM 432 CG PRO A 24 -9.563 -12.680 -9.109 1.00 0.00 C ATOM 433 CD PRO A 24 -8.445 -12.689 -10.153 1.00 0.00 C ATOM 0 HA PRO A 24 -8.695 -15.880 -9.554 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -10.456 -14.388 -8.089 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -8.741 -14.201 -7.781 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.532 -12.458 -9.556 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -9.389 -11.931 -8.336 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -8.681 -12.025 -10.984 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -7.506 -12.341 -9.723 1.00 0.00 H new ATOM 441 N LEU A 25 -10.885 -14.621 -11.542 1.00 0.00 N ATOM 442 CA LEU A 25 -12.096 -14.798 -12.349 1.00 0.00 C ATOM 443 C LEU A 25 -11.764 -14.468 -13.823 1.00 0.00 C ATOM 444 O LEU A 25 -10.593 -14.469 -14.210 1.00 0.00 O ATOM 445 CB LEU A 25 -13.195 -13.895 -11.733 1.00 0.00 C ATOM 446 CG LEU A 25 -14.633 -14.425 -11.899 1.00 0.00 C ATOM 447 CD1 LEU A 25 -14.912 -15.612 -10.974 1.00 0.00 C ATOM 448 CD2 LEU A 25 -15.637 -13.321 -11.567 1.00 0.00 C ATOM 0 H LEU A 25 -10.328 -13.830 -11.864 1.00 0.00 H new ATOM 0 HA LEU A 25 -12.467 -15.823 -12.343 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.989 -13.769 -10.670 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -13.132 -12.907 -12.189 1.00 0.00 H new ATOM 0 HG LEU A 25 -14.738 -14.749 -12.935 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -15.936 -15.956 -11.122 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -14.220 -16.423 -11.204 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -14.779 -15.304 -9.937 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -16.651 -13.703 -11.687 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -15.491 -12.994 -10.537 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.486 -12.477 -12.240 1.00 0.00 H new ATOM 460 N SER A 26 -12.758 -14.132 -14.652 1.00 0.00 N ATOM 461 CA SER A 26 -12.574 -13.699 -16.054 1.00 0.00 C ATOM 462 C SER A 26 -12.087 -12.239 -16.181 1.00 0.00 C ATOM 463 O SER A 26 -12.591 -11.448 -16.983 1.00 0.00 O ATOM 464 CB SER A 26 -13.844 -14.006 -16.865 1.00 0.00 C ATOM 465 OG SER A 26 -13.548 -14.108 -18.250 1.00 0.00 O ATOM 0 H SER A 26 -13.737 -14.152 -14.367 1.00 0.00 H new ATOM 0 HA SER A 26 -11.760 -14.280 -16.488 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.288 -14.938 -16.514 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.582 -13.220 -16.704 1.00 0.00 H new ATOM 0 HG SER A 26 -14.370 -14.305 -18.746 1.00 0.00 H new ATOM 471 N VAL A 27 -11.124 -11.856 -15.332 1.00 0.00 N ATOM 472 CA VAL A 27 -10.558 -10.503 -15.206 1.00 0.00 C ATOM 473 C VAL A 27 -9.169 -10.559 -14.537 1.00 0.00 C ATOM 474 O VAL A 27 -8.994 -11.329 -13.586 1.00 0.00 O ATOM 475 CB VAL A 27 -11.541 -9.608 -14.415 1.00 0.00 C ATOM 476 CG1 VAL A 27 -11.679 -9.973 -12.931 1.00 0.00 C ATOM 477 CG2 VAL A 27 -11.191 -8.119 -14.508 1.00 0.00 C ATOM 0 H VAL A 27 -10.696 -12.514 -14.681 1.00 0.00 H new ATOM 0 HA VAL A 27 -10.420 -10.069 -16.196 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.497 -9.800 -14.903 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.387 -9.295 -12.454 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.040 -10.998 -12.840 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -10.708 -9.886 -12.443 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -11.914 -7.539 -13.934 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -10.192 -7.954 -14.105 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -11.218 -7.803 -15.551 1.00 0.00 H new ATOM 487 N PRO A 28 -8.176 -9.751 -14.963 1.00 0.00 N ATOM 488 CA PRO A 28 -6.866 -9.646 -14.308 1.00 0.00 C ATOM 489 C PRO A 28 -6.941 -8.769 -13.035 1.00 0.00 C ATOM 490 O PRO A 28 -6.357 -7.684 -12.972 1.00 0.00 O ATOM 491 CB PRO A 28 -5.928 -9.119 -15.401 1.00 0.00 C ATOM 492 CG PRO A 28 -6.843 -8.220 -16.231 1.00 0.00 C ATOM 493 CD PRO A 28 -8.177 -8.964 -16.192 1.00 0.00 C ATOM 0 HA PRO A 28 -6.493 -10.597 -13.927 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -5.089 -8.564 -14.981 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.508 -9.929 -15.998 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -6.925 -7.221 -15.803 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -6.476 -8.101 -17.250 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -9.012 -8.264 -16.204 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -8.288 -9.607 -17.065 1.00 0.00 H new ATOM 501 N LYS A 29 -7.682 -9.268 -12.032 1.00 0.00 N ATOM 502 CA LYS A 29 -8.077 -8.639 -10.751 1.00 0.00 C ATOM 503 C LYS A 29 -8.998 -7.398 -10.910 1.00 0.00 C ATOM 504 O LYS A 29 -8.640 -6.458 -11.624 1.00 0.00 O ATOM 505 CB LYS A 29 -6.821 -8.338 -9.901 1.00 0.00 C ATOM 506 CG LYS A 29 -7.060 -8.310 -8.381 1.00 0.00 C ATOM 507 CD LYS A 29 -7.102 -9.714 -7.778 1.00 0.00 C ATOM 508 CE LYS A 29 -7.326 -9.638 -6.259 1.00 0.00 C ATOM 509 NZ LYS A 29 -7.348 -10.990 -5.636 1.00 0.00 N ATOM 0 H LYS A 29 -8.058 -10.214 -12.100 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.696 -9.362 -10.220 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.062 -9.089 -10.121 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.414 -7.374 -10.208 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.269 -7.734 -7.901 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -7.999 -7.798 -8.172 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.901 -10.292 -8.241 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.168 -10.235 -7.989 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.536 -9.041 -5.804 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -8.268 -9.128 -6.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -7.501 -10.898 -4.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -8.118 -11.551 -6.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.440 -11.467 -5.809 1.00 0.00 H new ATOM 523 N PRO A 30 -10.191 -7.362 -10.276 1.00 0.00 N ATOM 524 CA PRO A 30 -11.109 -6.224 -10.386 1.00 0.00 C ATOM 525 C PRO A 30 -10.716 -5.067 -9.456 1.00 0.00 C ATOM 526 O PRO A 30 -10.763 -5.201 -8.228 1.00 0.00 O ATOM 527 CB PRO A 30 -12.485 -6.773 -10.026 1.00 0.00 C ATOM 528 CG PRO A 30 -12.184 -7.925 -9.065 1.00 0.00 C ATOM 529 CD PRO A 30 -10.814 -8.438 -9.512 1.00 0.00 C ATOM 0 HA PRO A 30 -11.086 -5.804 -11.392 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -13.107 -6.012 -9.555 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -13.020 -7.120 -10.910 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -12.164 -7.585 -8.030 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -12.942 -8.706 -9.129 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -10.202 -8.706 -8.651 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -10.917 -9.336 -10.122 1.00 0.00 H new ATOM 537 N LYS A 31 -10.370 -3.913 -10.046 1.00 0.00 N ATOM 538 CA LYS A 31 -9.806 -2.751 -9.335 1.00 0.00 C ATOM 539 C LYS A 31 -10.682 -2.267 -8.167 1.00 0.00 C ATOM 540 O LYS A 31 -11.911 -2.237 -8.265 1.00 0.00 O ATOM 541 CB LYS A 31 -9.551 -1.588 -10.306 1.00 0.00 C ATOM 542 CG LYS A 31 -8.413 -1.858 -11.303 1.00 0.00 C ATOM 543 CD LYS A 31 -8.203 -0.715 -12.312 1.00 0.00 C ATOM 544 CE LYS A 31 -7.553 0.565 -11.755 1.00 0.00 C ATOM 545 NZ LYS A 31 -8.502 1.468 -11.047 1.00 0.00 N ATOM 0 H LYS A 31 -10.475 -3.756 -11.048 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.862 -3.091 -8.909 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.467 -1.381 -10.860 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.315 -0.692 -9.732 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.487 -2.021 -10.751 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.626 -2.778 -11.847 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.585 -1.087 -13.129 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.171 -0.451 -12.739 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.754 0.285 -11.069 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.091 1.113 -12.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.222 2.457 -11.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.463 1.318 -11.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.484 1.261 -10.028 1.00 0.00 H new ATOM 559 N LEU A 32 -10.028 -1.857 -7.077 1.00 0.00 N ATOM 560 CA LEU A 32 -10.625 -1.456 -5.810 1.00 0.00 C ATOM 561 C LEU A 32 -9.823 -0.289 -5.195 1.00 0.00 C ATOM 562 O LEU A 32 -8.597 -0.351 -5.103 1.00 0.00 O ATOM 563 CB LEU A 32 -10.617 -2.705 -4.909 1.00 0.00 C ATOM 564 CG LEU A 32 -11.187 -2.427 -3.509 1.00 0.00 C ATOM 565 CD1 LEU A 32 -12.452 -3.243 -3.249 1.00 0.00 C ATOM 566 CD2 LEU A 32 -10.162 -2.735 -2.421 1.00 0.00 C ATOM 0 H LEU A 32 -9.010 -1.794 -7.059 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.646 -1.095 -5.934 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.199 -3.495 -5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.596 -3.074 -4.815 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.435 -1.366 -3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -12.829 -3.022 -2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.210 -2.984 -3.988 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.221 -4.306 -3.323 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.596 -2.528 -1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.877 -3.786 -2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.280 -2.112 -2.566 1.00 0.00 H new ATOM 578 N GLU A 33 -10.520 0.760 -4.746 1.00 0.00 N ATOM 579 CA GLU A 33 -9.939 1.981 -4.160 1.00 0.00 C ATOM 580 C GLU A 33 -10.639 2.356 -2.838 1.00 0.00 C ATOM 581 O GLU A 33 -11.396 3.325 -2.753 1.00 0.00 O ATOM 582 CB GLU A 33 -9.973 3.144 -5.177 1.00 0.00 C ATOM 583 CG GLU A 33 -9.137 2.939 -6.455 1.00 0.00 C ATOM 584 CD GLU A 33 -9.792 2.059 -7.543 1.00 0.00 C ATOM 585 OE1 GLU A 33 -9.042 1.428 -8.327 1.00 0.00 O ATOM 586 OE2 GLU A 33 -11.038 2.037 -7.682 1.00 0.00 O ATOM 0 H GLU A 33 -11.539 0.787 -4.780 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.894 1.780 -3.922 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.009 3.319 -5.467 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.625 4.049 -4.678 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -8.918 3.916 -6.886 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -8.183 2.492 -6.176 1.00 0.00 H new ATOM 593 N GLU A 34 -10.411 1.551 -1.796 1.00 0.00 N ATOM 594 CA GLU A 34 -11.129 1.621 -0.512 1.00 0.00 C ATOM 595 C GLU A 34 -10.260 2.143 0.645 1.00 0.00 C ATOM 596 O GLU A 34 -9.817 1.390 1.518 1.00 0.00 O ATOM 597 CB GLU A 34 -11.813 0.267 -0.244 1.00 0.00 C ATOM 598 CG GLU A 34 -13.127 0.430 0.525 1.00 0.00 C ATOM 599 CD GLU A 34 -12.939 0.843 1.999 1.00 0.00 C ATOM 600 OE1 GLU A 34 -13.070 2.054 2.306 1.00 0.00 O ATOM 601 OE2 GLU A 34 -12.702 -0.041 2.858 1.00 0.00 O ATOM 0 H GLU A 34 -9.706 0.814 -1.819 1.00 0.00 H new ATOM 0 HA GLU A 34 -11.912 2.376 -0.582 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.008 -0.235 -1.192 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.138 -0.374 0.323 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -13.740 1.178 0.023 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.678 -0.510 0.488 1.00 0.00 H new ATOM 608 N LEU A 35 -9.993 3.454 0.615 1.00 0.00 N ATOM 609 CA LEU A 35 -9.213 4.203 1.604 1.00 0.00 C ATOM 610 C LEU A 35 -9.858 5.573 1.906 1.00 0.00 C ATOM 611 O LEU A 35 -10.444 6.200 1.020 1.00 0.00 O ATOM 612 CB LEU A 35 -7.781 4.387 1.062 1.00 0.00 C ATOM 613 CG LEU A 35 -7.000 3.078 0.844 1.00 0.00 C ATOM 614 CD1 LEU A 35 -5.700 3.356 0.109 1.00 0.00 C ATOM 615 CD2 LEU A 35 -6.641 2.381 2.157 1.00 0.00 C ATOM 0 H LEU A 35 -10.333 4.051 -0.139 1.00 0.00 H new ATOM 0 HA LEU A 35 -9.189 3.645 2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.832 4.925 0.115 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.223 5.015 1.756 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.656 2.429 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.158 2.422 -0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.919 3.805 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.089 4.041 0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -6.092 1.464 1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.022 3.043 2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -7.554 2.139 2.702 1.00 0.00 H new ATOM 627 N SER A 36 -9.704 6.058 3.144 1.00 0.00 N ATOM 628 CA SER A 36 -10.062 7.434 3.551 1.00 0.00 C ATOM 629 C SER A 36 -9.071 8.453 2.967 1.00 0.00 C ATOM 630 O SER A 36 -8.023 8.063 2.461 1.00 0.00 O ATOM 631 CB SER A 36 -10.097 7.550 5.083 1.00 0.00 C ATOM 632 OG SER A 36 -10.981 6.590 5.641 1.00 0.00 O ATOM 0 H SER A 36 -9.321 5.501 3.908 1.00 0.00 H new ATOM 0 HA SER A 36 -11.055 7.654 3.159 1.00 0.00 H new ATOM 0 HB2 SER A 36 -9.095 7.406 5.486 1.00 0.00 H new ATOM 0 HB3 SER A 36 -10.414 8.553 5.369 1.00 0.00 H new ATOM 0 HG SER A 36 -10.987 6.679 6.617 1.00 0.00 H new ATOM 638 N GLU A 37 -9.340 9.759 3.044 1.00 0.00 N ATOM 639 CA GLU A 37 -8.509 10.783 2.385 1.00 0.00 C ATOM 640 C GLU A 37 -7.027 10.741 2.820 1.00 0.00 C ATOM 641 O GLU A 37 -6.132 10.768 1.975 1.00 0.00 O ATOM 642 CB GLU A 37 -9.133 12.164 2.658 1.00 0.00 C ATOM 643 CG GLU A 37 -8.565 13.292 1.787 1.00 0.00 C ATOM 644 CD GLU A 37 -9.090 13.227 0.338 1.00 0.00 C ATOM 645 OE1 GLU A 37 -8.509 12.494 -0.498 1.00 0.00 O ATOM 646 OE2 GLU A 37 -10.094 13.914 0.023 1.00 0.00 O ATOM 0 H GLU A 37 -10.133 10.140 3.560 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.497 10.576 1.315 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.209 12.102 2.497 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -8.981 12.418 3.707 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -8.828 14.255 2.225 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.477 13.232 1.781 1.00 0.00 H new ATOM 653 N GLN A 38 -6.747 10.587 4.120 1.00 0.00 N ATOM 654 CA GLN A 38 -5.375 10.466 4.640 1.00 0.00 C ATOM 655 C GLN A 38 -4.774 9.082 4.342 1.00 0.00 C ATOM 656 O GLN A 38 -3.633 8.980 3.896 1.00 0.00 O ATOM 657 CB GLN A 38 -5.376 10.760 6.149 1.00 0.00 C ATOM 658 CG GLN A 38 -3.954 10.911 6.717 1.00 0.00 C ATOM 659 CD GLN A 38 -3.952 10.863 8.242 1.00 0.00 C ATOM 660 OE1 GLN A 38 -3.956 11.875 8.932 1.00 0.00 O ATOM 661 NE2 GLN A 38 -3.961 9.682 8.824 1.00 0.00 N ATOM 0 H GLN A 38 -7.465 10.542 4.844 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.744 11.196 4.134 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -5.939 11.674 6.338 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -5.890 9.955 6.673 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -3.319 10.116 6.326 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -3.526 11.855 6.381 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -3.958 8.834 8.257 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -3.971 9.615 9.842 1.00 0.00 H new ATOM 670 N GLN A 39 -5.560 8.017 4.535 1.00 0.00 N ATOM 671 CA GLN A 39 -5.201 6.631 4.197 1.00 0.00 C ATOM 672 C GLN A 39 -4.753 6.507 2.726 1.00 0.00 C ATOM 673 O GLN A 39 -3.696 5.949 2.438 1.00 0.00 O ATOM 674 CB GLN A 39 -6.408 5.734 4.520 1.00 0.00 C ATOM 675 CG GLN A 39 -6.498 5.312 6.001 1.00 0.00 C ATOM 676 CD GLN A 39 -5.814 3.976 6.318 1.00 0.00 C ATOM 677 OE1 GLN A 39 -5.713 3.077 5.499 1.00 0.00 O ATOM 678 NE2 GLN A 39 -5.352 3.765 7.532 1.00 0.00 N ATOM 0 H GLN A 39 -6.492 8.096 4.943 1.00 0.00 H new ATOM 0 HA GLN A 39 -4.346 6.309 4.792 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.322 6.261 4.247 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.358 4.839 3.900 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -6.050 6.092 6.617 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -7.548 5.246 6.285 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.422 4.497 8.239 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.924 2.869 7.766 1.00 0.00 H new ATOM 687 N LYS A 40 -5.493 7.124 1.799 1.00 0.00 N ATOM 688 CA LYS A 40 -5.188 7.172 0.363 1.00 0.00 C ATOM 689 C LYS A 40 -3.837 7.851 0.090 1.00 0.00 C ATOM 690 O LYS A 40 -3.084 7.388 -0.766 1.00 0.00 O ATOM 691 CB LYS A 40 -6.347 7.904 -0.329 1.00 0.00 C ATOM 692 CG LYS A 40 -6.188 7.974 -1.854 1.00 0.00 C ATOM 693 CD LYS A 40 -7.368 8.693 -2.525 1.00 0.00 C ATOM 694 CE LYS A 40 -8.681 7.906 -2.405 1.00 0.00 C ATOM 695 NZ LYS A 40 -9.799 8.607 -3.092 1.00 0.00 N ATOM 0 H LYS A 40 -6.351 7.622 2.035 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.093 6.162 -0.035 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.283 7.399 -0.090 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.420 8.916 0.070 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.261 8.493 -2.098 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.103 6.964 -2.256 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.495 9.676 -2.072 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.140 8.854 -3.579 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.553 6.913 -2.836 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.929 7.767 -1.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.671 8.050 -2.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.936 9.545 -2.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.572 8.717 -4.101 1.00 0.00 H new ATOM 709 N ILE A 41 -3.491 8.905 0.834 1.00 0.00 N ATOM 710 CA ILE A 41 -2.209 9.609 0.677 1.00 0.00 C ATOM 711 C ILE A 41 -1.048 8.826 1.293 1.00 0.00 C ATOM 712 O ILE A 41 0.021 8.813 0.694 1.00 0.00 O ATOM 713 CB ILE A 41 -2.284 11.042 1.248 1.00 0.00 C ATOM 714 CG1 ILE A 41 -3.353 11.889 0.517 1.00 0.00 C ATOM 715 CG2 ILE A 41 -0.933 11.778 1.179 1.00 0.00 C ATOM 716 CD1 ILE A 41 -3.836 13.087 1.344 1.00 0.00 C ATOM 0 H ILE A 41 -4.089 9.296 1.562 1.00 0.00 H new ATOM 0 HA ILE A 41 -2.013 9.685 -0.393 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.562 10.927 2.296 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.942 12.248 -0.426 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.206 11.256 0.273 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.043 12.780 1.593 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -0.189 11.227 1.754 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.610 11.848 0.140 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.584 13.642 0.778 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.276 12.732 2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.992 13.740 1.566 1.00 0.00 H new ATOM 728 N ILE A 42 -1.220 8.115 2.415 1.00 0.00 N ATOM 729 CA ILE A 42 -0.161 7.226 2.942 1.00 0.00 C ATOM 730 C ILE A 42 0.169 6.139 1.908 1.00 0.00 C ATOM 731 O ILE A 42 1.340 5.845 1.661 1.00 0.00 O ATOM 732 CB ILE A 42 -0.577 6.589 4.284 1.00 0.00 C ATOM 733 CG1 ILE A 42 -0.830 7.654 5.373 1.00 0.00 C ATOM 734 CG2 ILE A 42 0.512 5.615 4.779 1.00 0.00 C ATOM 735 CD1 ILE A 42 -1.737 7.110 6.481 1.00 0.00 C ATOM 0 H ILE A 42 -2.072 8.133 2.975 1.00 0.00 H new ATOM 0 HA ILE A 42 0.730 7.827 3.126 1.00 0.00 H new ATOM 0 HB ILE A 42 -1.507 6.049 4.105 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.120 7.973 5.801 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.289 8.535 4.924 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.203 5.174 5.727 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.656 4.825 4.042 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.448 6.156 4.919 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.897 7.883 7.233 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.696 6.815 6.054 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.265 6.244 6.945 1.00 0.00 H new ATOM 747 N LEU A 43 -0.867 5.598 1.260 1.00 0.00 N ATOM 748 CA LEU A 43 -0.740 4.628 0.170 1.00 0.00 C ATOM 749 C LEU A 43 0.068 5.227 -1.000 1.00 0.00 C ATOM 750 O LEU A 43 1.075 4.665 -1.436 1.00 0.00 O ATOM 751 CB LEU A 43 -2.166 4.184 -0.246 1.00 0.00 C ATOM 752 CG LEU A 43 -2.317 2.836 -0.968 1.00 0.00 C ATOM 753 CD1 LEU A 43 -1.426 2.731 -2.197 1.00 0.00 C ATOM 754 CD2 LEU A 43 -2.029 1.678 -0.018 1.00 0.00 C ATOM 0 H LEU A 43 -1.836 5.827 1.483 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.184 3.748 0.495 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.782 4.153 0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.582 4.958 -0.891 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.352 2.778 -1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.571 1.760 -2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.685 3.520 -2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.383 2.838 -1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.142 0.734 -0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.010 1.762 0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.729 1.710 0.817 1.00 0.00 H new ATOM 766 N ALA A 44 -0.342 6.407 -1.466 1.00 0.00 N ATOM 767 CA ALA A 44 0.264 7.103 -2.595 1.00 0.00 C ATOM 768 C ALA A 44 1.711 7.552 -2.331 1.00 0.00 C ATOM 769 O ALA A 44 2.596 7.268 -3.137 1.00 0.00 O ATOM 770 CB ALA A 44 -0.628 8.301 -2.916 1.00 0.00 C ATOM 0 H ALA A 44 -1.125 6.916 -1.056 1.00 0.00 H new ATOM 0 HA ALA A 44 0.331 6.416 -3.439 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.209 8.851 -3.758 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.628 7.952 -3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.684 8.956 -2.047 1.00 0.00 H new ATOM 776 N GLU A 45 1.974 8.212 -1.199 1.00 0.00 N ATOM 777 CA GLU A 45 3.307 8.710 -0.830 1.00 0.00 C ATOM 778 C GLU A 45 4.343 7.588 -0.660 1.00 0.00 C ATOM 779 O GLU A 45 5.534 7.825 -0.858 1.00 0.00 O ATOM 780 CB GLU A 45 3.221 9.540 0.462 1.00 0.00 C ATOM 781 CG GLU A 45 2.556 10.911 0.266 1.00 0.00 C ATOM 782 CD GLU A 45 3.461 11.887 -0.510 1.00 0.00 C ATOM 783 OE1 GLU A 45 3.305 12.017 -1.748 1.00 0.00 O ATOM 784 OE2 GLU A 45 4.332 12.542 0.115 1.00 0.00 O ATOM 0 H GLU A 45 1.259 8.419 -0.502 1.00 0.00 H new ATOM 0 HA GLU A 45 3.647 9.335 -1.656 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.662 8.977 1.209 1.00 0.00 H new ATOM 0 HB3 GLU A 45 4.226 9.686 0.859 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.616 10.784 -0.271 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.313 11.338 1.239 1.00 0.00 H new ATOM 791 N TYR A 46 3.912 6.361 -0.348 1.00 0.00 N ATOM 792 CA TYR A 46 4.795 5.200 -0.247 1.00 0.00 C ATOM 793 C TYR A 46 5.280 4.752 -1.640 1.00 0.00 C ATOM 794 O TYR A 46 6.483 4.750 -1.904 1.00 0.00 O ATOM 795 CB TYR A 46 4.058 4.108 0.546 1.00 0.00 C ATOM 796 CG TYR A 46 4.786 2.803 0.813 1.00 0.00 C ATOM 797 CD1 TYR A 46 4.025 1.687 1.209 1.00 0.00 C ATOM 798 CD2 TYR A 46 6.186 2.686 0.682 1.00 0.00 C ATOM 799 CE1 TYR A 46 4.651 0.443 1.425 1.00 0.00 C ATOM 800 CE2 TYR A 46 6.814 1.447 0.903 1.00 0.00 C ATOM 801 CZ TYR A 46 6.045 0.321 1.260 1.00 0.00 C ATOM 802 OH TYR A 46 6.646 -0.886 1.417 1.00 0.00 O ATOM 0 H TYR A 46 2.933 6.147 -0.158 1.00 0.00 H new ATOM 0 HA TYR A 46 5.708 5.446 0.296 1.00 0.00 H new ATOM 0 HB2 TYR A 46 3.770 4.532 1.508 1.00 0.00 H new ATOM 0 HB3 TYR A 46 3.137 3.873 0.013 1.00 0.00 H new ATOM 0 HD1 TYR A 46 2.958 1.784 1.348 1.00 0.00 H new ATOM 0 HD2 TYR A 46 6.776 3.549 0.412 1.00 0.00 H new ATOM 0 HE1 TYR A 46 4.063 -0.415 1.716 1.00 0.00 H new ATOM 0 HE2 TYR A 46 7.885 1.358 0.799 1.00 0.00 H new ATOM 0 HH TYR A 46 7.610 -0.793 1.267 1.00 0.00 H new ATOM 812 N ILE A 47 4.368 4.482 -2.581 1.00 0.00 N ATOM 813 CA ILE A 47 4.669 4.163 -3.984 1.00 0.00 C ATOM 814 C ILE A 47 5.436 5.307 -4.663 1.00 0.00 C ATOM 815 O ILE A 47 6.343 5.056 -5.451 1.00 0.00 O ATOM 816 CB ILE A 47 3.334 3.894 -4.701 1.00 0.00 C ATOM 817 CG1 ILE A 47 2.761 2.555 -4.189 1.00 0.00 C ATOM 818 CG2 ILE A 47 3.458 3.865 -6.236 1.00 0.00 C ATOM 819 CD1 ILE A 47 1.254 2.426 -4.427 1.00 0.00 C ATOM 0 H ILE A 47 3.368 4.479 -2.382 1.00 0.00 H new ATOM 0 HA ILE A 47 5.310 3.283 -4.036 1.00 0.00 H new ATOM 0 HB ILE A 47 2.663 4.721 -4.469 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.275 1.732 -4.685 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.965 2.462 -3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.480 3.671 -6.676 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.831 4.827 -6.589 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.151 3.077 -6.530 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.907 1.465 -4.047 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.733 3.231 -3.908 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.048 2.490 -5.495 1.00 0.00 H new ATOM 831 N ALA A 48 5.130 6.562 -4.331 1.00 0.00 N ATOM 832 CA ALA A 48 5.832 7.733 -4.854 1.00 0.00 C ATOM 833 C ALA A 48 7.291 7.843 -4.356 1.00 0.00 C ATOM 834 O ALA A 48 8.113 8.504 -4.997 1.00 0.00 O ATOM 835 CB ALA A 48 5.014 8.967 -4.472 1.00 0.00 C ATOM 0 H ALA A 48 4.378 6.796 -3.683 1.00 0.00 H new ATOM 0 HA ALA A 48 5.915 7.643 -5.937 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.510 9.862 -4.847 1.00 0.00 H new ATOM 0 HB2 ALA A 48 4.018 8.893 -4.909 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.930 9.026 -3.387 1.00 0.00 H new ATOM 841 N GLU A 49 7.632 7.187 -3.241 1.00 0.00 N ATOM 842 CA GLU A 49 8.980 7.163 -2.660 1.00 0.00 C ATOM 843 C GLU A 49 9.796 5.920 -3.068 1.00 0.00 C ATOM 844 O GLU A 49 11.021 6.027 -3.171 1.00 0.00 O ATOM 845 CB GLU A 49 8.859 7.305 -1.132 1.00 0.00 C ATOM 846 CG GLU A 49 10.214 7.463 -0.429 1.00 0.00 C ATOM 847 CD GLU A 49 10.031 7.837 1.055 1.00 0.00 C ATOM 848 OE1 GLU A 49 9.839 6.928 1.898 1.00 0.00 O ATOM 849 OE2 GLU A 49 10.096 9.045 1.392 1.00 0.00 O ATOM 0 H GLU A 49 6.959 6.642 -2.702 1.00 0.00 H new ATOM 0 HA GLU A 49 9.544 8.005 -3.061 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.235 8.169 -0.902 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.350 6.429 -0.732 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.777 6.533 -0.506 1.00 0.00 H new ATOM 0 HG3 GLU A 49 10.800 8.233 -0.931 1.00 0.00 H new ATOM 856 N VAL A 50 9.163 4.763 -3.336 1.00 0.00 N ATOM 857 CA VAL A 50 9.881 3.498 -3.603 1.00 0.00 C ATOM 858 C VAL A 50 9.537 2.858 -4.947 1.00 0.00 C ATOM 859 O VAL A 50 10.345 2.096 -5.467 1.00 0.00 O ATOM 860 CB VAL A 50 9.712 2.477 -2.455 1.00 0.00 C ATOM 861 CG1 VAL A 50 10.002 3.095 -1.081 1.00 0.00 C ATOM 862 CG2 VAL A 50 8.336 1.803 -2.405 1.00 0.00 C ATOM 0 H VAL A 50 8.147 4.676 -3.374 1.00 0.00 H new ATOM 0 HA VAL A 50 10.931 3.785 -3.659 1.00 0.00 H new ATOM 0 HB VAL A 50 10.450 1.708 -2.683 1.00 0.00 H new ATOM 0 HG11 VAL A 50 9.870 2.339 -0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 50 11.027 3.464 -1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 50 9.315 3.922 -0.902 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.304 1.103 -1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.564 2.561 -2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.160 1.265 -3.337 1.00 0.00 H new ATOM 872 N GLY A 51 8.378 3.159 -5.533 1.00 0.00 N ATOM 873 CA GLY A 51 7.834 2.509 -6.729 1.00 0.00 C ATOM 874 C GLY A 51 6.955 1.294 -6.406 1.00 0.00 C ATOM 875 O GLY A 51 7.246 0.513 -5.499 1.00 0.00 O ATOM 0 H GLY A 51 7.766 3.892 -5.174 1.00 0.00 H new ATOM 0 HA2 GLY A 51 7.248 3.234 -7.295 1.00 0.00 H new ATOM 0 HA3 GLY A 51 8.657 2.194 -7.370 1.00 0.00 H new ATOM 879 N LEU A 52 5.887 1.098 -7.184 1.00 0.00 N ATOM 880 CA LEU A 52 4.833 0.083 -6.977 1.00 0.00 C ATOM 881 C LEU A 52 5.329 -1.379 -6.974 1.00 0.00 C ATOM 882 O LEU A 52 4.656 -2.298 -6.513 1.00 0.00 O ATOM 883 CB LEU A 52 3.803 0.297 -8.106 1.00 0.00 C ATOM 884 CG LEU A 52 2.530 -0.570 -8.068 1.00 0.00 C ATOM 885 CD1 LEU A 52 1.597 -0.156 -6.933 1.00 0.00 C ATOM 886 CD2 LEU A 52 1.805 -0.363 -9.391 1.00 0.00 C ATOM 0 H LEU A 52 5.720 1.665 -8.015 1.00 0.00 H new ATOM 0 HA LEU A 52 4.413 0.222 -5.981 1.00 0.00 H new ATOM 0 HB2 LEU A 52 3.500 1.344 -8.093 1.00 0.00 H new ATOM 0 HB3 LEU A 52 4.303 0.122 -9.058 1.00 0.00 H new ATOM 0 HG LEU A 52 2.810 -1.611 -7.907 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.711 -0.791 -6.940 1.00 0.00 H new ATOM 0 HD12 LEU A 52 2.114 -0.265 -5.979 1.00 0.00 H new ATOM 0 HD13 LEU A 52 1.299 0.884 -7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.894 -0.962 -9.405 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.548 0.690 -9.504 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.453 -0.669 -10.213 1.00 0.00 H new ATOM 898 N GLN A 53 6.530 -1.571 -7.498 1.00 0.00 N ATOM 899 CA GLN A 53 7.236 -2.852 -7.615 1.00 0.00 C ATOM 900 C GLN A 53 8.106 -3.173 -6.383 1.00 0.00 C ATOM 901 O GLN A 53 8.472 -4.332 -6.178 1.00 0.00 O ATOM 902 CB GLN A 53 8.098 -2.829 -8.887 1.00 0.00 C ATOM 903 CG GLN A 53 7.267 -2.655 -10.171 1.00 0.00 C ATOM 904 CD GLN A 53 8.157 -2.535 -11.403 1.00 0.00 C ATOM 905 OE1 GLN A 53 8.287 -3.446 -12.212 1.00 0.00 O ATOM 906 NE2 GLN A 53 8.813 -1.407 -11.590 1.00 0.00 N ATOM 0 H GLN A 53 7.075 -0.797 -7.877 1.00 0.00 H new ATOM 0 HA GLN A 53 6.487 -3.642 -7.674 1.00 0.00 H new ATOM 0 HB2 GLN A 53 8.821 -2.016 -8.815 1.00 0.00 H new ATOM 0 HB3 GLN A 53 8.667 -3.757 -8.951 1.00 0.00 H new ATOM 0 HG2 GLN A 53 6.595 -3.505 -10.288 1.00 0.00 H new ATOM 0 HG3 GLN A 53 6.643 -1.765 -10.084 1.00 0.00 H new ATOM 0 HE21 GLN A 53 8.712 -0.642 -10.923 1.00 0.00 H new ATOM 0 HE22 GLN A 53 9.421 -1.299 -12.402 1.00 0.00 H new ATOM 915 N ASN A 54 8.442 -2.161 -5.569 1.00 0.00 N ATOM 916 CA ASN A 54 9.369 -2.272 -4.431 1.00 0.00 C ATOM 917 C ASN A 54 8.693 -2.189 -3.052 1.00 0.00 C ATOM 918 O ASN A 54 9.323 -2.481 -2.033 1.00 0.00 O ATOM 919 CB ASN A 54 10.488 -1.232 -4.588 1.00 0.00 C ATOM 920 CG ASN A 54 11.163 -1.299 -5.949 1.00 0.00 C ATOM 921 OD1 ASN A 54 11.735 -2.305 -6.346 1.00 0.00 O ATOM 922 ND2 ASN A 54 11.090 -0.239 -6.719 1.00 0.00 N ATOM 0 H ASN A 54 8.068 -1.219 -5.686 1.00 0.00 H new ATOM 0 HA ASN A 54 9.793 -3.276 -4.457 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.075 -0.234 -4.440 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.234 -1.386 -3.809 1.00 0.00 H new ATOM 0 HD21 ASN A 54 11.510 -0.254 -7.648 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.613 0.600 -6.388 1.00 0.00 H new ATOM 929 N ILE A 55 7.404 -1.844 -3.022 1.00 0.00 N ATOM 930 CA ILE A 55 6.524 -2.073 -1.869 1.00 0.00 C ATOM 931 C ILE A 55 6.318 -3.575 -1.619 1.00 0.00 C ATOM 932 O ILE A 55 6.468 -4.407 -2.519 1.00 0.00 O ATOM 933 CB ILE A 55 5.161 -1.352 -2.015 1.00 0.00 C ATOM 934 CG1 ILE A 55 4.320 -1.920 -3.173 1.00 0.00 C ATOM 935 CG2 ILE A 55 5.347 0.165 -2.174 1.00 0.00 C ATOM 936 CD1 ILE A 55 2.947 -1.260 -3.311 1.00 0.00 C ATOM 0 H ILE A 55 6.934 -1.392 -3.806 1.00 0.00 H new ATOM 0 HA ILE A 55 7.026 -1.642 -1.002 1.00 0.00 H new ATOM 0 HB ILE A 55 4.610 -1.537 -1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 55 4.870 -1.795 -4.106 1.00 0.00 H new ATOM 0 HG13 ILE A 55 4.186 -2.991 -3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 55 4.372 0.643 -2.274 1.00 0.00 H new ATOM 0 HG22 ILE A 55 5.858 0.563 -1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 55 5.943 0.367 -3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 55 2.410 -1.709 -4.146 1.00 0.00 H new ATOM 0 HD12 ILE A 55 2.379 -1.407 -2.393 1.00 0.00 H new ATOM 0 HD13 ILE A 55 3.073 -0.193 -3.493 1.00 0.00 H new ATOM 948 N THR A 56 5.912 -3.915 -0.400 1.00 0.00 N ATOM 949 CA THR A 56 5.565 -5.274 0.035 1.00 0.00 C ATOM 950 C THR A 56 4.245 -5.256 0.781 1.00 0.00 C ATOM 951 O THR A 56 4.019 -4.354 1.577 1.00 0.00 O ATOM 952 CB THR A 56 6.641 -5.870 0.973 1.00 0.00 C ATOM 953 OG1 THR A 56 7.410 -4.878 1.620 1.00 0.00 O ATOM 954 CG2 THR A 56 7.589 -6.789 0.211 1.00 0.00 C ATOM 0 H THR A 56 5.810 -3.227 0.346 1.00 0.00 H new ATOM 0 HA THR A 56 5.496 -5.891 -0.861 1.00 0.00 H new ATOM 0 HB THR A 56 6.093 -6.434 1.727 1.00 0.00 H new ATOM 0 HG1 THR A 56 8.073 -5.306 2.201 1.00 0.00 H new ATOM 0 HG21 THR A 56 8.334 -7.193 0.897 1.00 0.00 H new ATOM 0 HG22 THR A 56 7.023 -7.608 -0.233 1.00 0.00 H new ATOM 0 HG23 THR A 56 8.089 -6.224 -0.576 1.00 0.00 H new ATOM 962 N ALA A 57 3.403 -6.281 0.621 1.00 0.00 N ATOM 963 CA ALA A 57 2.154 -6.434 1.369 1.00 0.00 C ATOM 964 C ALA A 57 2.390 -6.503 2.887 1.00 0.00 C ATOM 965 O ALA A 57 1.527 -6.092 3.653 1.00 0.00 O ATOM 966 CB ALA A 57 1.453 -7.703 0.877 1.00 0.00 C ATOM 0 H ALA A 57 3.573 -7.038 -0.041 1.00 0.00 H new ATOM 0 HA ALA A 57 1.529 -5.558 1.193 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.518 -7.837 1.422 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.242 -7.612 -0.189 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.099 -8.565 1.047 1.00 0.00 H new ATOM 972 N ILE A 58 3.573 -6.959 3.311 1.00 0.00 N ATOM 973 CA ILE A 58 4.012 -7.005 4.712 1.00 0.00 C ATOM 974 C ILE A 58 4.180 -5.600 5.299 1.00 0.00 C ATOM 975 O ILE A 58 3.800 -5.324 6.434 1.00 0.00 O ATOM 976 CB ILE A 58 5.376 -7.724 4.800 1.00 0.00 C ATOM 977 CG1 ILE A 58 5.413 -9.121 4.140 1.00 0.00 C ATOM 978 CG2 ILE A 58 5.803 -7.780 6.276 1.00 0.00 C ATOM 979 CD1 ILE A 58 4.288 -10.077 4.546 1.00 0.00 C ATOM 0 H ILE A 58 4.277 -7.319 2.667 1.00 0.00 H new ATOM 0 HA ILE A 58 3.247 -7.537 5.278 1.00 0.00 H new ATOM 0 HB ILE A 58 6.089 -7.142 4.216 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.383 -8.992 3.058 1.00 0.00 H new ATOM 0 HG13 ILE A 58 6.367 -9.590 4.379 1.00 0.00 H new ATOM 0 HG21 ILE A 58 6.765 -8.285 6.357 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.891 -6.767 6.668 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.056 -8.328 6.850 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.411 -11.026 4.024 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.325 -10.247 5.622 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.325 -9.640 4.281 1.00 0.00 H new ATOM 991 N THR A 59 4.802 -4.712 4.531 1.00 0.00 N ATOM 992 CA THR A 59 5.071 -3.339 4.953 1.00 0.00 C ATOM 993 C THR A 59 3.839 -2.482 4.705 1.00 0.00 C ATOM 994 O THR A 59 3.459 -1.698 5.562 1.00 0.00 O ATOM 995 CB THR A 59 6.312 -2.817 4.226 1.00 0.00 C ATOM 996 OG1 THR A 59 7.432 -3.580 4.624 1.00 0.00 O ATOM 997 CG2 THR A 59 6.618 -1.358 4.554 1.00 0.00 C ATOM 0 H THR A 59 5.137 -4.925 3.591 1.00 0.00 H new ATOM 0 HA THR A 59 5.282 -3.299 6.022 1.00 0.00 H new ATOM 0 HB THR A 59 6.112 -2.899 3.158 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.232 -3.253 4.161 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.508 -1.042 4.010 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.773 -0.734 4.261 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.791 -1.254 5.625 1.00 0.00 H new ATOM 1005 N LEU A 60 3.135 -2.696 3.595 1.00 0.00 N ATOM 1006 CA LEU A 60 1.881 -2.024 3.254 1.00 0.00 C ATOM 1007 C LEU A 60 0.772 -2.342 4.277 1.00 0.00 C ATOM 1008 O LEU A 60 0.052 -1.432 4.687 1.00 0.00 O ATOM 1009 CB LEU A 60 1.506 -2.419 1.811 1.00 0.00 C ATOM 1010 CG LEU A 60 0.477 -1.515 1.116 1.00 0.00 C ATOM 1011 CD1 LEU A 60 1.102 -0.161 0.794 1.00 0.00 C ATOM 1012 CD2 LEU A 60 0.059 -2.146 -0.211 1.00 0.00 C ATOM 0 H LEU A 60 3.431 -3.364 2.884 1.00 0.00 H new ATOM 0 HA LEU A 60 2.005 -0.942 3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.415 -2.431 1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.118 -3.437 1.823 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.378 -1.394 1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.364 0.472 0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.432 0.316 1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.957 -0.303 0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.671 -1.505 -0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.934 -2.260 -0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.384 -3.124 -0.025 1.00 0.00 H new ATOM 1024 N SER A 61 0.702 -3.582 4.788 1.00 0.00 N ATOM 1025 CA SER A 61 -0.198 -3.950 5.896 1.00 0.00 C ATOM 1026 C SER A 61 0.089 -3.179 7.188 1.00 0.00 C ATOM 1027 O SER A 61 -0.802 -2.922 7.994 1.00 0.00 O ATOM 1028 CB SER A 61 -0.214 -5.460 6.153 1.00 0.00 C ATOM 1029 OG SER A 61 0.959 -5.903 6.800 1.00 0.00 O ATOM 0 H SER A 61 1.267 -4.359 4.445 1.00 0.00 H new ATOM 0 HA SER A 61 -1.195 -3.655 5.567 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.081 -5.714 6.763 1.00 0.00 H new ATOM 0 HB3 SER A 61 -0.325 -5.987 5.205 1.00 0.00 H new ATOM 0 HG SER A 61 1.739 -5.467 6.398 1.00 0.00 H new ATOM 1035 N LYS A 62 1.329 -2.724 7.352 1.00 0.00 N ATOM 1036 CA LYS A 62 1.818 -2.016 8.542 1.00 0.00 C ATOM 1037 C LYS A 62 1.867 -0.489 8.391 1.00 0.00 C ATOM 1038 O LYS A 62 1.670 0.220 9.378 1.00 0.00 O ATOM 1039 CB LYS A 62 3.173 -2.596 8.974 1.00 0.00 C ATOM 1040 CG LYS A 62 3.024 -4.044 9.465 1.00 0.00 C ATOM 1041 CD LYS A 62 4.384 -4.625 9.858 1.00 0.00 C ATOM 1042 CE LYS A 62 4.235 -6.111 10.204 1.00 0.00 C ATOM 1043 NZ LYS A 62 5.531 -6.709 10.620 1.00 0.00 N ATOM 0 H LYS A 62 2.049 -2.840 6.638 1.00 0.00 H new ATOM 0 HA LYS A 62 1.086 -2.186 9.332 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.870 -2.563 8.137 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.599 -1.982 9.767 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.349 -4.076 10.320 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.575 -4.654 8.682 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.092 -4.502 9.039 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.788 -4.082 10.712 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.506 -6.227 11.006 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.846 -6.649 9.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.393 -7.715 10.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 6.219 -6.620 9.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.889 -6.211 11.460 1.00 0.00 H new ATOM 1057 N LYS A 63 2.046 0.029 7.168 1.00 0.00 N ATOM 1058 CA LYS A 63 2.029 1.463 6.828 1.00 0.00 C ATOM 1059 C LYS A 63 0.649 2.081 7.070 1.00 0.00 C ATOM 1060 O LYS A 63 0.552 3.225 7.511 1.00 0.00 O ATOM 1061 CB LYS A 63 2.418 1.606 5.343 1.00 0.00 C ATOM 1062 CG LYS A 63 3.912 1.425 5.033 1.00 0.00 C ATOM 1063 CD LYS A 63 4.746 2.688 5.255 1.00 0.00 C ATOM 1064 CE LYS A 63 6.128 2.510 4.616 1.00 0.00 C ATOM 1065 NZ LYS A 63 7.008 3.678 4.874 1.00 0.00 N ATOM 0 H LYS A 63 2.214 -0.562 6.354 1.00 0.00 H new ATOM 0 HA LYS A 63 2.737 1.992 7.466 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.853 0.875 4.765 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.109 2.593 4.997 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.309 0.624 5.657 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.022 1.105 3.997 1.00 0.00 H new ATOM 0 HD2 LYS A 63 4.241 3.551 4.820 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.850 2.884 6.322 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.597 1.608 5.009 1.00 0.00 H new ATOM 0 HE3 LYS A 63 6.016 2.369 3.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.934 3.521 4.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.573 4.535 4.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.135 3.797 5.899 1.00 0.00 H new ATOM 1079 N LEU A 64 -0.407 1.308 6.796 1.00 0.00 N ATOM 1080 CA LEU A 64 -1.810 1.739 6.836 1.00 0.00 C ATOM 1081 C LEU A 64 -2.656 1.030 7.917 1.00 0.00 C ATOM 1082 O LEU A 64 -3.854 1.292 8.021 1.00 0.00 O ATOM 1083 CB LEU A 64 -2.395 1.584 5.420 1.00 0.00 C ATOM 1084 CG LEU A 64 -1.730 2.495 4.374 1.00 0.00 C ATOM 1085 CD1 LEU A 64 -0.854 1.693 3.411 1.00 0.00 C ATOM 1086 CD2 LEU A 64 -2.774 3.220 3.541 1.00 0.00 C ATOM 0 H LEU A 64 -0.305 0.328 6.530 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.844 2.785 7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.290 0.546 5.104 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.463 1.801 5.452 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.121 3.208 4.929 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.399 2.367 2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.071 1.182 3.971 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.466 0.957 2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.277 3.857 2.809 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.397 2.491 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.397 3.833 4.192 1.00 0.00 H new ATOM 1098 N ASN A 65 -2.039 0.172 8.743 1.00 0.00 N ATOM 1099 CA ASN A 65 -2.671 -0.611 9.821 1.00 0.00 C ATOM 1100 C ASN A 65 -3.842 -1.496 9.329 1.00 0.00 C ATOM 1101 O ASN A 65 -4.996 -1.335 9.737 1.00 0.00 O ATOM 1102 CB ASN A 65 -3.029 0.302 11.014 1.00 0.00 C ATOM 1103 CG ASN A 65 -1.839 1.081 11.548 1.00 0.00 C ATOM 1104 OD1 ASN A 65 -1.033 0.579 12.319 1.00 0.00 O ATOM 1105 ND2 ASN A 65 -1.683 2.325 11.151 1.00 0.00 N ATOM 0 H ASN A 65 -1.037 -0.005 8.676 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.938 -1.332 10.183 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.806 1.002 10.707 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.447 -0.306 11.816 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -0.890 2.872 11.486 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.355 2.743 10.508 1.00 0.00 H new ATOM 1112 N ILE A 66 -3.528 -2.425 8.424 1.00 0.00 N ATOM 1113 CA ILE A 66 -4.448 -3.289 7.666 1.00 0.00 C ATOM 1114 C ILE A 66 -3.956 -4.752 7.651 1.00 0.00 C ATOM 1115 O ILE A 66 -2.906 -5.065 8.214 1.00 0.00 O ATOM 1116 CB ILE A 66 -4.638 -2.717 6.235 1.00 0.00 C ATOM 1117 CG1 ILE A 66 -3.421 -1.933 5.678 1.00 0.00 C ATOM 1118 CG2 ILE A 66 -5.865 -1.791 6.248 1.00 0.00 C ATOM 1119 CD1 ILE A 66 -3.397 -1.849 4.144 1.00 0.00 C ATOM 0 H ILE A 66 -2.555 -2.610 8.181 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.420 -3.298 8.159 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.764 -3.574 5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.430 -0.924 6.089 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.503 -2.410 6.022 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -6.019 -1.377 5.252 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.747 -2.359 6.545 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.701 -0.980 6.957 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.519 -1.287 3.824 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.357 -2.855 3.725 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.298 -1.346 3.793 1.00 0.00 H new ATOM 1131 N THR A 67 -4.704 -5.674 7.033 1.00 0.00 N ATOM 1132 CA THR A 67 -4.251 -7.069 6.836 1.00 0.00 C ATOM 1133 C THR A 67 -3.303 -7.192 5.638 1.00 0.00 C ATOM 1134 O THR A 67 -3.307 -6.347 4.738 1.00 0.00 O ATOM 1135 CB THR A 67 -5.401 -8.094 6.739 1.00 0.00 C ATOM 1136 OG1 THR A 67 -5.853 -8.240 5.412 1.00 0.00 O ATOM 1137 CG2 THR A 67 -6.617 -7.756 7.603 1.00 0.00 C ATOM 0 H THR A 67 -5.633 -5.484 6.656 1.00 0.00 H new ATOM 0 HA THR A 67 -3.700 -7.322 7.742 1.00 0.00 H new ATOM 0 HB THR A 67 -4.962 -9.020 7.111 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.580 -8.897 5.384 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.378 -8.526 7.477 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.318 -7.710 8.650 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.023 -6.791 7.299 1.00 0.00 H new ATOM 1145 N VAL A 68 -2.511 -8.270 5.589 1.00 0.00 N ATOM 1146 CA VAL A 68 -1.658 -8.601 4.427 1.00 0.00 C ATOM 1147 C VAL A 68 -2.500 -8.855 3.173 1.00 0.00 C ATOM 1148 O VAL A 68 -2.051 -8.550 2.073 1.00 0.00 O ATOM 1149 CB VAL A 68 -0.748 -9.813 4.736 1.00 0.00 C ATOM 1150 CG1 VAL A 68 0.122 -10.248 3.545 1.00 0.00 C ATOM 1151 CG2 VAL A 68 0.218 -9.487 5.885 1.00 0.00 C ATOM 0 H VAL A 68 -2.439 -8.942 6.353 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.019 -7.740 4.229 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.434 -10.620 4.992 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.734 -11.102 3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.519 -10.527 2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.769 -9.423 3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.849 -10.353 6.086 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.843 -8.639 5.605 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.352 -9.237 6.780 1.00 0.00 H new ATOM 1161 N GLU A 69 -3.740 -9.335 3.299 1.00 0.00 N ATOM 1162 CA GLU A 69 -4.602 -9.615 2.144 1.00 0.00 C ATOM 1163 C GLU A 69 -5.264 -8.328 1.647 1.00 0.00 C ATOM 1164 O GLU A 69 -5.359 -8.103 0.440 1.00 0.00 O ATOM 1165 CB GLU A 69 -5.654 -10.675 2.507 1.00 0.00 C ATOM 1166 CG GLU A 69 -5.023 -12.039 2.818 1.00 0.00 C ATOM 1167 CD GLU A 69 -6.107 -13.103 3.080 1.00 0.00 C ATOM 1168 OE1 GLU A 69 -6.521 -13.282 4.251 1.00 0.00 O ATOM 1169 OE2 GLU A 69 -6.547 -13.777 2.115 1.00 0.00 O ATOM 0 H GLU A 69 -4.174 -9.540 4.199 1.00 0.00 H new ATOM 0 HA GLU A 69 -3.988 -10.011 1.335 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.225 -10.336 3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.358 -10.782 1.682 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.396 -12.352 1.984 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.374 -11.953 3.690 1.00 0.00 H new ATOM 1176 N LYS A 70 -5.637 -7.435 2.573 1.00 0.00 N ATOM 1177 CA LYS A 70 -6.206 -6.114 2.290 1.00 0.00 C ATOM 1178 C LYS A 70 -5.193 -5.235 1.561 1.00 0.00 C ATOM 1179 O LYS A 70 -5.494 -4.639 0.533 1.00 0.00 O ATOM 1180 CB LYS A 70 -6.661 -5.504 3.625 1.00 0.00 C ATOM 1181 CG LYS A 70 -7.768 -4.455 3.527 1.00 0.00 C ATOM 1182 CD LYS A 70 -7.395 -3.059 3.012 1.00 0.00 C ATOM 1183 CE LYS A 70 -8.607 -2.142 3.258 1.00 0.00 C ATOM 1184 NZ LYS A 70 -8.299 -0.706 3.045 1.00 0.00 N ATOM 0 H LYS A 70 -5.547 -7.620 3.572 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.066 -6.196 1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.005 -6.310 4.274 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.797 -5.050 4.110 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.548 -4.853 2.878 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.206 -4.339 4.518 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.515 -2.680 3.531 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.149 -3.094 1.951 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.419 -2.436 2.594 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.962 -2.284 4.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.176 -0.150 3.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.630 -0.383 3.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.875 -0.578 2.104 1.00 0.00 H new ATOM 1198 N ALA A 71 -3.962 -5.247 2.054 1.00 0.00 N ATOM 1199 CA ALA A 71 -2.784 -4.657 1.427 1.00 0.00 C ATOM 1200 C ALA A 71 -2.474 -5.258 0.042 1.00 0.00 C ATOM 1201 O ALA A 71 -2.305 -4.527 -0.934 1.00 0.00 O ATOM 1202 CB ALA A 71 -1.608 -4.867 2.387 1.00 0.00 C ATOM 0 H ALA A 71 -3.746 -5.690 2.947 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.967 -3.598 1.248 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.704 -4.439 1.954 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.822 -4.378 3.337 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.460 -5.934 2.553 1.00 0.00 H new ATOM 1208 N LYS A 72 -2.431 -6.592 -0.079 1.00 0.00 N ATOM 1209 CA LYS A 72 -2.032 -7.289 -1.305 1.00 0.00 C ATOM 1210 C LYS A 72 -3.085 -7.167 -2.394 1.00 0.00 C ATOM 1211 O LYS A 72 -2.733 -7.198 -3.570 1.00 0.00 O ATOM 1212 CB LYS A 72 -1.707 -8.750 -0.951 1.00 0.00 C ATOM 1213 CG LYS A 72 -1.245 -9.594 -2.144 1.00 0.00 C ATOM 1214 CD LYS A 72 -0.656 -10.944 -1.698 1.00 0.00 C ATOM 1215 CE LYS A 72 0.767 -10.789 -1.142 1.00 0.00 C ATOM 1216 NZ LYS A 72 1.393 -12.108 -0.860 1.00 0.00 N ATOM 0 H LYS A 72 -2.676 -7.224 0.683 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.139 -6.822 -1.720 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.930 -8.763 -0.187 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.592 -9.212 -0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.088 -9.769 -2.813 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.497 -9.041 -2.712 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.298 -11.387 -0.936 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.643 -11.632 -2.543 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.380 -10.241 -1.858 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.738 -10.197 -0.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.353 -11.964 -0.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.821 -12.621 -0.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.443 -12.663 -1.738 1.00 0.00 H new ATOM 1230 N ASN A 73 -4.344 -6.913 -2.029 1.00 0.00 N ATOM 1231 CA ASN A 73 -5.394 -6.610 -2.995 1.00 0.00 C ATOM 1232 C ASN A 73 -4.977 -5.456 -3.935 1.00 0.00 C ATOM 1233 O ASN A 73 -5.185 -5.534 -5.144 1.00 0.00 O ATOM 1234 CB ASN A 73 -6.735 -6.359 -2.262 1.00 0.00 C ATOM 1235 CG ASN A 73 -7.313 -4.978 -2.517 1.00 0.00 C ATOM 1236 OD1 ASN A 73 -7.899 -4.716 -3.552 1.00 0.00 O ATOM 1237 ND2 ASN A 73 -7.100 -4.032 -1.640 1.00 0.00 N ATOM 0 H ASN A 73 -4.660 -6.912 -1.059 1.00 0.00 H new ATOM 0 HA ASN A 73 -5.546 -7.472 -3.644 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.459 -7.111 -2.576 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.585 -6.490 -1.190 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.424 -3.083 -1.825 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -6.610 -4.243 -0.771 1.00 0.00 H new ATOM 1244 N TYR A 74 -4.320 -4.422 -3.401 1.00 0.00 N ATOM 1245 CA TYR A 74 -3.857 -3.271 -4.169 1.00 0.00 C ATOM 1246 C TYR A 74 -2.725 -3.651 -5.117 1.00 0.00 C ATOM 1247 O TYR A 74 -2.729 -3.236 -6.269 1.00 0.00 O ATOM 1248 CB TYR A 74 -3.366 -2.184 -3.208 1.00 0.00 C ATOM 1249 CG TYR A 74 -4.413 -1.696 -2.236 1.00 0.00 C ATOM 1250 CD1 TYR A 74 -5.682 -1.309 -2.718 1.00 0.00 C ATOM 1251 CD2 TYR A 74 -4.114 -1.623 -0.858 1.00 0.00 C ATOM 1252 CE1 TYR A 74 -6.650 -0.821 -1.827 1.00 0.00 C ATOM 1253 CE2 TYR A 74 -5.089 -1.135 0.034 1.00 0.00 C ATOM 1254 CZ TYR A 74 -6.357 -0.746 -0.451 1.00 0.00 C ATOM 1255 OH TYR A 74 -7.318 -0.324 0.407 1.00 0.00 O ATOM 0 H TYR A 74 -4.093 -4.364 -2.408 1.00 0.00 H new ATOM 0 HA TYR A 74 -4.692 -2.903 -4.765 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.516 -2.570 -2.645 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.004 -1.337 -3.790 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.908 -1.388 -3.771 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.148 -1.938 -0.492 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.615 -0.504 -2.194 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -4.867 -1.058 1.088 1.00 0.00 H new ATOM 0 HH TYR A 74 -8.200 -0.567 0.056 1.00 0.00 H new ATOM 1265 N ILE A 75 -1.801 -4.494 -4.648 1.00 0.00 N ATOM 1266 CA ILE A 75 -0.638 -4.989 -5.399 1.00 0.00 C ATOM 1267 C ILE A 75 -1.071 -5.955 -6.521 1.00 0.00 C ATOM 1268 O ILE A 75 -0.402 -6.046 -7.549 1.00 0.00 O ATOM 1269 CB ILE A 75 0.376 -5.616 -4.406 1.00 0.00 C ATOM 1270 CG1 ILE A 75 0.761 -4.594 -3.300 1.00 0.00 C ATOM 1271 CG2 ILE A 75 1.636 -6.115 -5.138 1.00 0.00 C ATOM 1272 CD1 ILE A 75 1.697 -5.142 -2.218 1.00 0.00 C ATOM 0 H ILE A 75 -1.842 -4.866 -3.699 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.139 -4.162 -5.904 1.00 0.00 H new ATOM 0 HB ILE A 75 -0.104 -6.475 -3.936 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.236 -3.733 -3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.151 -4.234 -2.824 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.328 -6.549 -4.416 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.355 -6.871 -5.872 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.118 -5.279 -5.645 1.00 0.00 H new ATOM 0 HD11 ILE A 75 1.910 -4.359 -1.491 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.219 -5.983 -1.716 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.628 -5.474 -2.677 1.00 0.00 H new ATOM 1284 N LYS A 76 -2.212 -6.643 -6.375 1.00 0.00 N ATOM 1285 CA LYS A 76 -2.831 -7.483 -7.414 1.00 0.00 C ATOM 1286 C LYS A 76 -3.659 -6.673 -8.416 1.00 0.00 C ATOM 1287 O LYS A 76 -3.739 -7.053 -9.581 1.00 0.00 O ATOM 1288 CB LYS A 76 -3.718 -8.542 -6.742 1.00 0.00 C ATOM 1289 CG LYS A 76 -2.972 -9.580 -5.892 1.00 0.00 C ATOM 1290 CD LYS A 76 -2.271 -10.649 -6.743 1.00 0.00 C ATOM 1291 CE LYS A 76 -1.585 -11.678 -5.834 1.00 0.00 C ATOM 1292 NZ LYS A 76 -1.012 -12.808 -6.615 1.00 0.00 N ATOM 0 H LYS A 76 -2.746 -6.631 -5.506 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.027 -7.956 -7.978 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.446 -8.034 -6.109 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.279 -9.066 -7.516 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.233 -9.073 -5.272 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.677 -10.064 -5.216 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.997 -11.147 -7.386 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.535 -10.180 -7.396 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.793 -11.190 -5.265 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.305 -12.063 -5.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.557 -13.482 -5.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.771 -13.289 -7.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.306 -12.443 -7.286 1.00 0.00 H new ATOM 1306 N ASN A 77 -4.277 -5.572 -7.982 1.00 0.00 N ATOM 1307 CA ASN A 77 -5.140 -4.731 -8.806 1.00 0.00 C ATOM 1308 C ASN A 77 -4.319 -3.759 -9.645 1.00 0.00 C ATOM 1309 O ASN A 77 -4.551 -3.620 -10.847 1.00 0.00 O ATOM 1310 CB ASN A 77 -6.108 -3.959 -7.892 1.00 0.00 C ATOM 1311 CG ASN A 77 -7.342 -4.774 -7.598 1.00 0.00 C ATOM 1312 OD1 ASN A 77 -7.906 -5.382 -8.489 1.00 0.00 O ATOM 1313 ND2 ASN A 77 -7.829 -4.781 -6.386 1.00 0.00 N ATOM 0 H ASN A 77 -4.187 -5.235 -7.024 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.704 -5.365 -9.490 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.606 -3.703 -6.959 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.393 -3.021 -8.368 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -8.685 -5.297 -6.183 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -7.353 -4.270 -5.642 1.00 0.00 H new ATOM 1320 N SER A 78 -3.341 -3.119 -9.001 1.00 0.00 N ATOM 1321 CA SER A 78 -2.317 -2.321 -9.677 1.00 0.00 C ATOM 1322 C SER A 78 -0.901 -2.852 -9.463 1.00 0.00 C ATOM 1323 O SER A 78 -0.453 -3.048 -8.333 1.00 0.00 O ATOM 1324 CB SER A 78 -2.438 -0.844 -9.305 1.00 0.00 C ATOM 1325 OG SER A 78 -1.692 -0.066 -10.225 1.00 0.00 O ATOM 0 H SER A 78 -3.237 -3.140 -7.987 1.00 0.00 H new ATOM 0 HA SER A 78 -2.505 -2.414 -10.747 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.484 -0.539 -9.318 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.071 -0.681 -8.292 1.00 0.00 H new ATOM 0 HG SER A 78 -1.769 0.882 -9.990 1.00 0.00 H new ATOM 1331 N ASN A 79 -0.194 -3.093 -10.575 1.00 0.00 N ATOM 1332 CA ASN A 79 1.096 -3.794 -10.577 1.00 0.00 C ATOM 1333 C ASN A 79 2.058 -3.338 -11.695 1.00 0.00 C ATOM 1334 O ASN A 79 3.236 -3.093 -11.432 1.00 0.00 O ATOM 1335 CB ASN A 79 0.774 -5.290 -10.693 1.00 0.00 C ATOM 1336 CG ASN A 79 1.942 -6.142 -10.236 1.00 0.00 C ATOM 1337 OD1 ASN A 79 2.811 -6.536 -10.998 1.00 0.00 O ATOM 1338 ND2 ASN A 79 2.002 -6.420 -8.958 1.00 0.00 N ATOM 0 H ASN A 79 -0.503 -2.805 -11.504 1.00 0.00 H new ATOM 0 HA ASN A 79 1.632 -3.561 -9.657 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -0.105 -5.523 -10.092 1.00 0.00 H new ATOM 0 HB3 ASN A 79 0.527 -5.532 -11.727 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.779 -6.970 -8.592 1.00 0.00 H new ATOM 0 HD22 ASN A 79 1.272 -6.087 -8.329 1.00 0.00 H new ATOM 1345 N ARG A 80 1.545 -3.178 -12.928 1.00 0.00 N ATOM 1346 CA ARG A 80 2.264 -2.642 -14.108 1.00 0.00 C ATOM 1347 C ARG A 80 1.677 -1.304 -14.606 1.00 0.00 C ATOM 1348 O ARG A 80 1.901 -0.914 -15.753 1.00 0.00 O ATOM 1349 CB ARG A 80 2.358 -3.711 -15.227 1.00 0.00 C ATOM 1350 CG ARG A 80 3.303 -4.890 -14.919 1.00 0.00 C ATOM 1351 CD ARG A 80 2.655 -6.065 -14.174 1.00 0.00 C ATOM 1352 NE ARG A 80 1.729 -6.841 -15.026 1.00 0.00 N ATOM 1353 CZ ARG A 80 2.024 -7.894 -15.772 1.00 0.00 C ATOM 1354 NH1 ARG A 80 1.088 -8.519 -16.427 1.00 0.00 N ATOM 1355 NH2 ARG A 80 3.239 -8.349 -15.888 1.00 0.00 N ATOM 0 H ARG A 80 0.580 -3.427 -13.143 1.00 0.00 H new ATOM 0 HA ARG A 80 3.281 -2.409 -13.794 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.360 -4.105 -15.419 1.00 0.00 H new ATOM 0 HB3 ARG A 80 2.691 -3.227 -16.145 1.00 0.00 H new ATOM 0 HG2 ARG A 80 3.717 -5.259 -15.858 1.00 0.00 H new ATOM 0 HG3 ARG A 80 4.139 -4.520 -14.325 1.00 0.00 H new ATOM 0 HD2 ARG A 80 3.436 -6.726 -13.798 1.00 0.00 H new ATOM 0 HD3 ARG A 80 2.113 -5.686 -13.307 1.00 0.00 H new ATOM 0 HE ARG A 80 0.757 -6.531 -15.041 1.00 0.00 H new ATOM 0 HH11 ARG A 80 0.122 -8.198 -16.367 1.00 0.00 H new ATOM 0 HH12 ARG A 80 1.321 -9.330 -17.000 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.005 -7.891 -15.394 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.425 -9.164 -16.473 1.00 0.00 H new ATOM 1369 N LEU A 81 0.908 -0.610 -13.757 1.00 0.00 N ATOM 1370 CA LEU A 81 0.165 0.613 -14.104 1.00 0.00 C ATOM 1371 C LEU A 81 0.444 1.776 -13.144 1.00 0.00 C ATOM 1372 O LEU A 81 0.873 2.839 -13.599 1.00 0.00 O ATOM 1373 CB LEU A 81 -1.329 0.251 -14.251 1.00 0.00 C ATOM 1374 CG LEU A 81 -2.200 1.322 -14.947 1.00 0.00 C ATOM 1375 CD1 LEU A 81 -3.470 0.669 -15.497 1.00 0.00 C ATOM 1376 CD2 LEU A 81 -2.647 2.448 -14.012 1.00 0.00 C ATOM 0 H LEU A 81 0.781 -0.889 -12.784 1.00 0.00 H new ATOM 0 HA LEU A 81 0.516 0.996 -15.062 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.407 -0.680 -14.813 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.739 0.060 -13.259 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.576 1.751 -15.731 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.084 1.424 -15.988 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.199 -0.103 -16.217 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.032 0.220 -14.678 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.254 3.163 -14.568 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.235 2.030 -13.195 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.771 2.954 -13.607 1.00 0.00 H new ATOM 1388 N GLY A 82 0.250 1.588 -11.835 1.00 0.00 N ATOM 1389 CA GLY A 82 0.518 2.630 -10.832 1.00 0.00 C ATOM 1390 C GLY A 82 -0.212 3.959 -11.071 1.00 0.00 C ATOM 1391 O GLY A 82 -1.444 4.004 -11.135 1.00 0.00 O ATOM 0 H GLY A 82 -0.096 0.714 -11.439 1.00 0.00 H new ATOM 0 HA2 GLY A 82 0.237 2.249 -9.850 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.591 2.821 -10.805 1.00 0.00 H new ATOM 1395 N ARG A 83 0.563 5.045 -11.188 1.00 0.00 N ATOM 1396 CA ARG A 83 0.117 6.407 -11.540 1.00 0.00 C ATOM 1397 C ARG A 83 0.999 7.023 -12.634 1.00 0.00 C ATOM 1398 O ARG A 83 2.123 6.585 -12.879 1.00 0.00 O ATOM 1399 CB ARG A 83 0.114 7.309 -10.289 1.00 0.00 C ATOM 1400 CG ARG A 83 -0.981 7.016 -9.251 1.00 0.00 C ATOM 1401 CD ARG A 83 -2.386 7.327 -9.787 1.00 0.00 C ATOM 1402 NE ARG A 83 -3.363 7.462 -8.684 1.00 0.00 N ATOM 1403 CZ ARG A 83 -4.236 8.439 -8.496 1.00 0.00 C ATOM 1404 NH1 ARG A 83 -4.991 8.451 -7.436 1.00 0.00 N ATOM 1405 NH2 ARG A 83 -4.385 9.422 -9.340 1.00 0.00 N ATOM 0 H ARG A 83 1.570 4.999 -11.033 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.898 6.333 -11.930 1.00 0.00 H new ATOM 0 HB2 ARG A 83 1.084 7.221 -9.800 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.013 8.345 -10.612 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.930 5.968 -8.957 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.797 7.608 -8.354 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.360 8.249 -10.368 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.704 6.533 -10.463 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.364 6.716 -7.988 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.912 7.705 -6.745 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.662 9.206 -7.296 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.816 9.459 -10.186 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.071 10.154 -9.154 1.00 0.00 H new ATOM 1419 N THR A 84 0.494 8.091 -13.250 1.00 0.00 N ATOM 1420 CA THR A 84 1.089 8.815 -14.394 1.00 0.00 C ATOM 1421 C THR A 84 2.138 9.878 -14.008 1.00 0.00 C ATOM 1422 O THR A 84 2.503 10.745 -14.804 1.00 0.00 O ATOM 1423 CB THR A 84 -0.062 9.356 -15.268 1.00 0.00 C ATOM 1424 OG1 THR A 84 0.370 9.703 -16.566 1.00 0.00 O ATOM 1425 CG2 THR A 84 -0.788 10.547 -14.634 1.00 0.00 C ATOM 0 H THR A 84 -0.390 8.505 -12.955 1.00 0.00 H new ATOM 0 HA THR A 84 1.686 8.114 -14.977 1.00 0.00 H new ATOM 0 HB THR A 84 -0.771 8.531 -15.342 1.00 0.00 H new ATOM 0 HG1 THR A 84 1.210 10.204 -16.508 1.00 0.00 H new ATOM 0 HG21 THR A 84 -1.586 10.881 -15.297 1.00 0.00 H new ATOM 0 HG22 THR A 84 -1.214 10.246 -13.677 1.00 0.00 H new ATOM 0 HG23 THR A 84 -0.082 11.362 -14.477 1.00 0.00 H new ATOM 1433 N ASN A 85 2.657 9.839 -12.774 1.00 0.00 N ATOM 1434 CA ASN A 85 3.498 10.902 -12.200 1.00 0.00 C ATOM 1435 C ASN A 85 4.982 10.865 -12.646 1.00 0.00 C ATOM 1436 O ASN A 85 5.856 11.385 -11.951 1.00 0.00 O ATOM 1437 CB ASN A 85 3.338 10.934 -10.664 1.00 0.00 C ATOM 1438 CG ASN A 85 1.899 10.941 -10.172 1.00 0.00 C ATOM 1439 OD1 ASN A 85 1.486 10.092 -9.398 1.00 0.00 O ATOM 1440 ND2 ASN A 85 1.084 11.883 -10.591 1.00 0.00 N ATOM 0 H ASN A 85 2.503 9.058 -12.136 1.00 0.00 H new ATOM 0 HA ASN A 85 3.132 11.843 -12.611 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.847 10.068 -10.242 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.843 11.820 -10.279 1.00 0.00 H new ATOM 0 HD21 ASN A 85 0.116 11.900 -10.269 1.00 0.00 H new ATOM 0 HD22 ASN A 85 1.419 12.597 -11.238 1.00 0.00 H new ATOM 1447 N ASN A 86 5.281 10.248 -13.791 1.00 0.00 N ATOM 1448 CA ASN A 86 6.631 10.000 -14.316 1.00 0.00 C ATOM 1449 C ASN A 86 7.029 10.908 -15.506 1.00 0.00 C ATOM 1450 O ASN A 86 8.032 10.642 -16.171 1.00 0.00 O ATOM 1451 CB ASN A 86 6.740 8.496 -14.637 1.00 0.00 C ATOM 1452 CG ASN A 86 5.849 8.071 -15.794 1.00 0.00 C ATOM 1453 OD1 ASN A 86 4.648 7.885 -15.648 1.00 0.00 O ATOM 1454 ND2 ASN A 86 6.391 7.931 -16.983 1.00 0.00 N ATOM 0 H ASN A 86 4.554 9.889 -14.410 1.00 0.00 H new ATOM 0 HA ASN A 86 7.360 10.272 -13.552 1.00 0.00 H new ATOM 0 HB2 ASN A 86 7.776 8.255 -14.875 1.00 0.00 H new ATOM 0 HB3 ASN A 86 6.475 7.920 -13.750 1.00 0.00 H new ATOM 0 HD21 ASN A 86 5.811 7.668 -17.780 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.391 8.085 -17.109 1.00 0.00 H new ATOM 1461 N LEU A 87 6.243 11.955 -15.796 1.00 0.00 N ATOM 1462 CA LEU A 87 6.307 12.742 -17.043 1.00 0.00 C ATOM 1463 C LEU A 87 6.476 14.266 -16.825 1.00 0.00 C ATOM 1464 O LEU A 87 6.147 15.065 -17.704 1.00 0.00 O ATOM 1465 CB LEU A 87 5.073 12.374 -17.913 1.00 0.00 C ATOM 1466 CG LEU A 87 5.347 11.959 -19.373 1.00 0.00 C ATOM 1467 CD1 LEU A 87 6.120 13.000 -20.182 1.00 0.00 C ATOM 1468 CD2 LEU A 87 6.097 10.628 -19.452 1.00 0.00 C ATOM 0 H LEU A 87 5.524 12.289 -15.154 1.00 0.00 H new ATOM 0 HA LEU A 87 7.219 12.474 -17.576 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.543 11.558 -17.422 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.399 13.230 -17.925 1.00 0.00 H new ATOM 0 HG LEU A 87 4.356 11.862 -19.816 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.272 12.633 -21.197 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.553 13.930 -20.214 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.087 13.181 -19.713 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.271 10.370 -20.497 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.053 10.718 -18.936 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.502 9.846 -18.980 1.00 0.00 H new ATOM 1480 N LYS A 88 7.000 14.686 -15.661 1.00 0.00 N ATOM 1481 CA LYS A 88 7.256 16.105 -15.325 1.00 0.00 C ATOM 1482 C LYS A 88 8.694 16.554 -15.613 1.00 0.00 C ATOM 1483 O LYS A 88 8.983 17.750 -15.591 1.00 0.00 O ATOM 1484 CB LYS A 88 6.819 16.420 -13.880 1.00 0.00 C ATOM 1485 CG LYS A 88 7.693 15.806 -12.767 1.00 0.00 C ATOM 1486 CD LYS A 88 7.028 14.611 -12.071 1.00 0.00 C ATOM 1487 CE LYS A 88 7.967 14.066 -10.986 1.00 0.00 C ATOM 1488 NZ LYS A 88 7.307 13.015 -10.171 1.00 0.00 N ATOM 0 H LYS A 88 7.263 14.044 -14.914 1.00 0.00 H new ATOM 0 HA LYS A 88 6.637 16.699 -15.997 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.807 17.502 -13.752 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.795 16.072 -13.746 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.644 15.487 -13.194 1.00 0.00 H new ATOM 0 HG3 LYS A 88 7.918 16.572 -12.025 1.00 0.00 H new ATOM 0 HD2 LYS A 88 6.080 14.916 -11.628 1.00 0.00 H new ATOM 0 HD3 LYS A 88 6.804 13.831 -12.799 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.864 13.657 -11.452 1.00 0.00 H new ATOM 0 HE3 LYS A 88 8.288 14.882 -10.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 8.025 12.495 -9.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 6.630 13.457 -9.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.803 12.356 -10.797 1.00 0.00 H new ATOM 1502 N THR A 89 9.591 15.602 -15.884 1.00 0.00 N ATOM 1503 CA THR A 89 10.981 15.840 -16.268 1.00 0.00 C ATOM 1504 C THR A 89 11.505 14.672 -17.108 1.00 0.00 C ATOM 1505 O THR A 89 11.453 13.512 -16.695 1.00 0.00 O ATOM 1506 CB THR A 89 11.876 16.113 -15.046 1.00 0.00 C ATOM 1507 OG1 THR A 89 13.149 16.524 -15.497 1.00 0.00 O ATOM 1508 CG2 THR A 89 12.064 14.909 -14.118 1.00 0.00 C ATOM 0 H THR A 89 9.359 14.610 -15.840 1.00 0.00 H new ATOM 0 HA THR A 89 11.014 16.741 -16.880 1.00 0.00 H new ATOM 0 HB THR A 89 11.369 16.883 -14.465 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.727 16.702 -14.726 1.00 0.00 H new ATOM 0 HG21 THR A 89 12.708 15.189 -13.284 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.094 14.589 -13.736 1.00 0.00 H new ATOM 0 HG23 THR A 89 12.524 14.091 -14.672 1.00 0.00 H new ATOM 1516 N ILE A 90 11.954 14.982 -18.324 1.00 0.00 N ATOM 1517 CA ILE A 90 12.412 14.018 -19.329 1.00 0.00 C ATOM 1518 C ILE A 90 13.611 14.523 -20.170 1.00 0.00 C ATOM 1519 O ILE A 90 13.986 13.903 -21.165 1.00 0.00 O ATOM 1520 CB ILE A 90 11.226 13.594 -20.239 1.00 0.00 C ATOM 1521 CG1 ILE A 90 10.372 14.729 -20.864 1.00 0.00 C ATOM 1522 CG2 ILE A 90 10.348 12.523 -19.571 1.00 0.00 C ATOM 1523 CD1 ILE A 90 9.363 15.476 -19.973 1.00 0.00 C ATOM 0 H ILE A 90 12.012 15.947 -18.650 1.00 0.00 H new ATOM 0 HA ILE A 90 12.781 13.148 -18.787 1.00 0.00 H new ATOM 0 HB ILE A 90 11.728 13.162 -21.105 1.00 0.00 H new ATOM 0 HG12 ILE A 90 11.058 15.469 -21.277 1.00 0.00 H new ATOM 0 HG13 ILE A 90 9.820 14.303 -21.702 1.00 0.00 H new ATOM 0 HG21 ILE A 90 9.530 12.254 -20.240 1.00 0.00 H new ATOM 0 HG22 ILE A 90 10.950 11.639 -19.360 1.00 0.00 H new ATOM 0 HG23 ILE A 90 9.941 12.916 -18.639 1.00 0.00 H new ATOM 0 HD11 ILE A 90 8.850 16.236 -20.562 1.00 0.00 H new ATOM 0 HD12 ILE A 90 8.633 14.769 -19.578 1.00 0.00 H new ATOM 0 HD13 ILE A 90 9.890 15.953 -19.147 1.00 0.00 H new ATOM 1535 N GLY A 91 14.188 15.682 -19.828 1.00 0.00 N ATOM 1536 CA GLY A 91 15.167 16.401 -20.666 1.00 0.00 C ATOM 1537 C GLY A 91 14.563 17.176 -21.844 1.00 0.00 C ATOM 1538 O GLY A 91 15.277 17.944 -22.490 1.00 0.00 O ATOM 0 H GLY A 91 13.987 16.157 -18.948 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.720 17.098 -20.036 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.888 15.682 -21.055 1.00 0.00 H new ATOM 1542 N ILE A 92 13.259 16.994 -22.104 1.00 0.00 N ATOM 1543 CA ILE A 92 12.513 17.460 -23.284 1.00 0.00 C ATOM 1544 C ILE A 92 13.209 16.983 -24.572 1.00 0.00 C ATOM 1545 O ILE A 92 14.036 17.686 -25.155 1.00 0.00 O ATOM 1546 CB ILE A 92 12.204 18.981 -23.237 1.00 0.00 C ATOM 1547 CG1 ILE A 92 11.518 19.433 -21.921 1.00 0.00 C ATOM 1548 CG2 ILE A 92 11.253 19.330 -24.400 1.00 0.00 C ATOM 1549 CD1 ILE A 92 12.483 19.844 -20.801 1.00 0.00 C ATOM 0 H ILE A 92 12.659 16.485 -21.455 1.00 0.00 H new ATOM 0 HA ILE A 92 11.525 17.001 -23.278 1.00 0.00 H new ATOM 0 HB ILE A 92 13.162 19.496 -23.308 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.860 20.273 -22.141 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.888 18.621 -21.559 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.028 20.396 -24.378 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.730 19.079 -25.348 1.00 0.00 H new ATOM 0 HG23 ILE A 92 10.329 18.762 -24.297 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.913 20.144 -19.922 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.125 19.001 -20.547 1.00 0.00 H new ATOM 0 HD13 ILE A 92 13.097 20.679 -21.138 1.00 0.00 H new ATOM 1561 N LEU A 93 12.894 15.746 -24.978 1.00 0.00 N ATOM 1562 CA LEU A 93 13.575 14.975 -26.028 1.00 0.00 C ATOM 1563 C LEU A 93 13.568 15.692 -27.396 1.00 0.00 C ATOM 1564 O LEU A 93 12.632 15.547 -28.188 1.00 0.00 O ATOM 1565 CB LEU A 93 12.914 13.580 -26.087 1.00 0.00 C ATOM 1566 CG LEU A 93 13.569 12.587 -27.069 1.00 0.00 C ATOM 1567 CD1 LEU A 93 14.973 12.176 -26.620 1.00 0.00 C ATOM 1568 CD2 LEU A 93 12.713 11.324 -27.175 1.00 0.00 C ATOM 0 H LEU A 93 12.119 15.230 -24.563 1.00 0.00 H new ATOM 0 HA LEU A 93 14.632 14.874 -25.781 1.00 0.00 H new ATOM 0 HB2 LEU A 93 12.931 13.144 -25.088 1.00 0.00 H new ATOM 0 HB3 LEU A 93 11.867 13.703 -26.363 1.00 0.00 H new ATOM 0 HG LEU A 93 13.644 13.091 -28.032 1.00 0.00 H new ATOM 0 HD11 LEU A 93 15.395 11.476 -27.341 1.00 0.00 H new ATOM 0 HD12 LEU A 93 15.608 13.060 -26.557 1.00 0.00 H new ATOM 0 HD13 LEU A 93 14.917 11.699 -25.642 1.00 0.00 H new ATOM 0 HD21 LEU A 93 13.180 10.626 -27.870 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.629 10.858 -26.193 1.00 0.00 H new ATOM 0 HD23 LEU A 93 11.719 11.587 -27.538 1.00 0.00 H new ATOM 1580 N GLN A 94 14.624 16.466 -27.664 1.00 0.00 N ATOM 1581 CA GLN A 94 14.804 17.249 -28.899 1.00 0.00 C ATOM 1582 C GLN A 94 16.247 17.190 -29.430 1.00 0.00 C ATOM 1583 O GLN A 94 16.474 16.745 -30.555 1.00 0.00 O ATOM 1584 CB GLN A 94 14.379 18.713 -28.669 1.00 0.00 C ATOM 1585 CG GLN A 94 12.868 18.881 -28.429 1.00 0.00 C ATOM 1586 CD GLN A 94 12.431 20.334 -28.231 1.00 0.00 C ATOM 1587 OE1 GLN A 94 13.206 21.283 -28.269 1.00 0.00 O ATOM 1588 NE2 GLN A 94 11.154 20.570 -28.013 1.00 0.00 N ATOM 0 H GLN A 94 15.401 16.571 -27.012 1.00 0.00 H new ATOM 0 HA GLN A 94 14.165 16.800 -29.659 1.00 0.00 H new ATOM 0 HB2 GLN A 94 14.922 19.111 -27.811 1.00 0.00 H new ATOM 0 HB3 GLN A 94 14.670 19.308 -29.534 1.00 0.00 H new ATOM 0 HG2 GLN A 94 12.326 18.461 -29.276 1.00 0.00 H new ATOM 0 HG3 GLN A 94 12.583 18.303 -27.550 1.00 0.00 H new ATOM 0 HE21 GLN A 94 10.491 19.796 -27.977 1.00 0.00 H new ATOM 0 HE22 GLN A 94 10.828 21.527 -27.880 1.00 0.00 H new ATOM 1597 N GLU A 95 17.225 17.629 -28.630 1.00 0.00 N ATOM 1598 CA GLU A 95 18.647 17.740 -28.999 1.00 0.00 C ATOM 1599 C GLU A 95 19.582 17.423 -27.818 1.00 0.00 C ATOM 1600 O GLU A 95 19.180 17.475 -26.652 1.00 0.00 O ATOM 1601 CB GLU A 95 18.949 19.164 -29.518 1.00 0.00 C ATOM 1602 CG GLU A 95 18.460 19.452 -30.947 1.00 0.00 C ATOM 1603 CD GLU A 95 19.133 18.583 -32.035 1.00 0.00 C ATOM 1604 OE1 GLU A 95 20.212 17.986 -31.792 1.00 0.00 O ATOM 1605 OE2 GLU A 95 18.598 18.519 -33.170 1.00 0.00 O ATOM 0 H GLU A 95 17.045 17.929 -27.672 1.00 0.00 H new ATOM 0 HA GLU A 95 18.833 17.005 -29.782 1.00 0.00 H new ATOM 0 HB2 GLU A 95 18.492 19.886 -28.841 1.00 0.00 H new ATOM 0 HB3 GLU A 95 20.026 19.328 -29.479 1.00 0.00 H new ATOM 0 HG2 GLU A 95 17.382 19.296 -30.988 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.639 20.503 -31.175 1.00 0.00 H new ATOM 1612 N GLU A 96 20.851 17.135 -28.119 1.00 0.00 N ATOM 1613 CA GLU A 96 21.929 16.923 -27.142 1.00 0.00 C ATOM 1614 C GLU A 96 23.088 17.899 -27.408 1.00 0.00 C ATOM 1615 O GLU A 96 23.892 17.705 -28.324 1.00 0.00 O ATOM 1616 CB GLU A 96 22.364 15.447 -27.174 1.00 0.00 C ATOM 1617 CG GLU A 96 23.378 15.114 -26.069 1.00 0.00 C ATOM 1618 CD GLU A 96 23.777 13.626 -26.117 1.00 0.00 C ATOM 1619 OE1 GLU A 96 24.791 13.284 -26.776 1.00 0.00 O ATOM 1620 OE2 GLU A 96 23.088 12.785 -25.491 1.00 0.00 O ATOM 0 H GLU A 96 21.170 17.039 -29.083 1.00 0.00 H new ATOM 0 HA GLU A 96 21.573 17.135 -26.134 1.00 0.00 H new ATOM 0 HB2 GLU A 96 21.487 14.810 -27.063 1.00 0.00 H new ATOM 0 HB3 GLU A 96 22.802 15.221 -28.146 1.00 0.00 H new ATOM 0 HG2 GLU A 96 24.265 15.736 -26.185 1.00 0.00 H new ATOM 0 HG3 GLU A 96 22.950 15.348 -25.094 1.00 0.00 H new ATOM 1627 N VAL A 97 23.157 18.967 -26.606 1.00 0.00 N ATOM 1628 CA VAL A 97 24.209 19.996 -26.659 1.00 0.00 C ATOM 1629 C VAL A 97 24.450 20.604 -25.270 1.00 0.00 C ATOM 1630 O VAL A 97 23.501 20.966 -24.572 1.00 0.00 O ATOM 1631 CB VAL A 97 23.871 21.067 -27.725 1.00 0.00 C ATOM 1632 CG1 VAL A 97 22.550 21.817 -27.490 1.00 0.00 C ATOM 1633 CG2 VAL A 97 24.994 22.097 -27.880 1.00 0.00 C ATOM 0 H VAL A 97 22.464 19.147 -25.880 1.00 0.00 H new ATOM 0 HA VAL A 97 25.145 19.527 -26.963 1.00 0.00 H new ATOM 0 HB VAL A 97 23.757 20.487 -28.641 1.00 0.00 H new ATOM 0 HG11 VAL A 97 22.399 22.546 -28.286 1.00 0.00 H new ATOM 0 HG12 VAL A 97 21.724 21.106 -27.487 1.00 0.00 H new ATOM 0 HG13 VAL A 97 22.590 22.332 -26.530 1.00 0.00 H new ATOM 0 HG21 VAL A 97 24.714 22.829 -28.638 1.00 0.00 H new ATOM 0 HG22 VAL A 97 25.157 22.604 -26.929 1.00 0.00 H new ATOM 0 HG23 VAL A 97 25.911 21.592 -28.184 1.00 0.00 H new ATOM 1643 N SER A 98 25.720 20.697 -24.851 1.00 0.00 N ATOM 1644 CA SER A 98 26.134 21.374 -23.607 1.00 0.00 C ATOM 1645 C SER A 98 27.639 21.694 -23.591 1.00 0.00 C ATOM 1646 O SER A 98 28.023 22.866 -23.618 1.00 0.00 O ATOM 1647 CB SER A 98 25.757 20.525 -22.380 1.00 0.00 C ATOM 1648 OG SER A 98 26.139 21.178 -21.179 1.00 0.00 O ATOM 0 H SER A 98 26.502 20.300 -25.372 1.00 0.00 H new ATOM 0 HA SER A 98 25.599 22.323 -23.565 1.00 0.00 H new ATOM 0 HB2 SER A 98 24.682 20.343 -22.374 1.00 0.00 H new ATOM 0 HB3 SER A 98 26.245 19.552 -22.441 1.00 0.00 H new ATOM 0 HG SER A 98 25.889 20.623 -20.411 1.00 0.00 H new ATOM 1654 N SER A 99 28.497 20.663 -23.587 1.00 0.00 N ATOM 1655 CA SER A 99 29.962 20.806 -23.472 1.00 0.00 C ATOM 1656 C SER A 99 30.668 20.962 -24.831 1.00 0.00 C ATOM 1657 O SER A 99 31.709 21.618 -24.927 1.00 0.00 O ATOM 1658 CB SER A 99 30.518 19.604 -22.694 1.00 0.00 C ATOM 1659 OG SER A 99 31.872 19.814 -22.324 1.00 0.00 O ATOM 0 H SER A 99 28.192 19.693 -23.664 1.00 0.00 H new ATOM 0 HA SER A 99 30.166 21.731 -22.932 1.00 0.00 H new ATOM 0 HB2 SER A 99 29.916 19.436 -21.801 1.00 0.00 H new ATOM 0 HB3 SER A 99 30.440 18.705 -23.305 1.00 0.00 H new ATOM 0 HG SER A 99 32.200 19.035 -21.829 1.00 0.00 H new ATOM 1665 N MET A 100 30.076 20.407 -25.896 1.00 0.00 N ATOM 1666 CA MET A 100 30.509 20.557 -27.292 1.00 0.00 C ATOM 1667 C MET A 100 29.317 20.938 -28.180 1.00 0.00 C ATOM 1668 O MET A 100 28.241 20.347 -28.072 1.00 0.00 O ATOM 1669 CB MET A 100 31.155 19.259 -27.807 1.00 0.00 C ATOM 1670 CG MET A 100 32.441 18.888 -27.060 1.00 0.00 C ATOM 1671 SD MET A 100 33.251 17.401 -27.710 1.00 0.00 S ATOM 1672 CE MET A 100 34.658 17.297 -26.570 1.00 0.00 C ATOM 0 H MET A 100 29.249 19.817 -25.806 1.00 0.00 H new ATOM 0 HA MET A 100 31.253 21.353 -27.334 1.00 0.00 H new ATOM 0 HB2 MET A 100 30.439 18.442 -27.713 1.00 0.00 H new ATOM 0 HB3 MET A 100 31.377 19.368 -28.869 1.00 0.00 H new ATOM 0 HG2 MET A 100 33.138 19.725 -27.114 1.00 0.00 H new ATOM 0 HG3 MET A 100 32.208 18.734 -26.006 1.00 0.00 H new ATOM 0 HE1 MET A 100 35.270 16.432 -26.825 1.00 0.00 H new ATOM 0 HE2 MET A 100 35.259 18.203 -26.650 1.00 0.00 H new ATOM 0 HE3 MET A 100 34.292 17.194 -25.549 1.00 0.00 H new ATOM 1682 N GLU A 101 29.513 21.922 -29.059 1.00 0.00 N ATOM 1683 CA GLU A 101 28.480 22.505 -29.934 1.00 0.00 C ATOM 1684 C GLU A 101 28.949 22.737 -31.390 1.00 0.00 C ATOM 1685 O GLU A 101 28.212 23.307 -32.200 1.00 0.00 O ATOM 1686 CB GLU A 101 27.934 23.798 -29.286 1.00 0.00 C ATOM 1687 CG GLU A 101 28.894 25.004 -29.267 1.00 0.00 C ATOM 1688 CD GLU A 101 30.075 24.828 -28.293 1.00 0.00 C ATOM 1689 OE1 GLU A 101 29.980 25.288 -27.128 1.00 0.00 O ATOM 1690 OE2 GLU A 101 31.111 24.240 -28.689 1.00 0.00 O ATOM 0 H GLU A 101 30.427 22.355 -29.190 1.00 0.00 H new ATOM 0 HA GLU A 101 27.676 21.775 -30.023 1.00 0.00 H new ATOM 0 HB2 GLU A 101 27.027 24.090 -29.815 1.00 0.00 H new ATOM 0 HB3 GLU A 101 27.646 23.572 -28.259 1.00 0.00 H new ATOM 0 HG2 GLU A 101 29.282 25.166 -30.272 1.00 0.00 H new ATOM 0 HG3 GLU A 101 28.336 25.899 -28.993 1.00 0.00 H new ATOM 1697 N ALA A 102 30.167 22.299 -31.730 1.00 0.00 N ATOM 1698 CA ALA A 102 30.832 22.521 -33.020 1.00 0.00 C ATOM 1699 C ALA A 102 31.057 21.217 -33.815 1.00 0.00 C ATOM 1700 O ALA A 102 31.085 20.119 -33.249 1.00 0.00 O ATOM 1701 CB ALA A 102 32.149 23.266 -32.754 1.00 0.00 C ATOM 0 H ALA A 102 30.742 21.756 -31.085 1.00 0.00 H new ATOM 0 HA ALA A 102 30.182 23.124 -33.654 1.00 0.00 H new ATOM 0 HB1 ALA A 102 32.664 23.444 -33.698 1.00 0.00 H new ATOM 0 HB2 ALA A 102 31.936 24.220 -32.272 1.00 0.00 H new ATOM 0 HB3 ALA A 102 32.783 22.664 -32.103 1.00 0.00 H new ATOM 1707 N LYS A 103 31.253 21.349 -35.135 1.00 0.00 N ATOM 1708 CA LYS A 103 31.494 20.245 -36.086 1.00 0.00 C ATOM 1709 C LYS A 103 32.927 20.314 -36.630 1.00 0.00 C ATOM 1710 O LYS A 103 33.250 21.207 -37.417 1.00 0.00 O ATOM 1711 CB LYS A 103 30.441 20.292 -37.212 1.00 0.00 C ATOM 1712 CG LYS A 103 29.031 19.953 -36.699 1.00 0.00 C ATOM 1713 CD LYS A 103 27.906 20.187 -37.722 1.00 0.00 C ATOM 1714 CE LYS A 103 27.948 19.275 -38.959 1.00 0.00 C ATOM 1715 NZ LYS A 103 28.752 19.846 -40.075 1.00 0.00 N ATOM 0 H LYS A 103 31.249 22.262 -35.591 1.00 0.00 H new ATOM 0 HA LYS A 103 31.392 19.288 -35.574 1.00 0.00 H new ATOM 0 HB2 LYS A 103 30.434 21.285 -37.660 1.00 0.00 H new ATOM 0 HB3 LYS A 103 30.719 19.590 -37.998 1.00 0.00 H new ATOM 0 HG2 LYS A 103 29.012 18.908 -36.390 1.00 0.00 H new ATOM 0 HG3 LYS A 103 28.828 20.552 -35.811 1.00 0.00 H new ATOM 0 HD2 LYS A 103 26.947 20.050 -37.222 1.00 0.00 H new ATOM 0 HD3 LYS A 103 27.948 21.225 -38.053 1.00 0.00 H new ATOM 0 HE2 LYS A 103 28.364 18.308 -38.677 1.00 0.00 H new ATOM 0 HE3 LYS A 103 26.930 19.096 -39.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 28.292 19.627 -40.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 28.820 20.878 -39.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 29.706 19.433 -40.062 1.00 0.00 H new ATOM 1729 N SER A 104 33.782 19.383 -36.200 1.00 0.00 N ATOM 1730 CA SER A 104 35.207 19.308 -36.577 1.00 0.00 C ATOM 1731 C SER A 104 35.704 17.850 -36.580 1.00 0.00 C ATOM 1732 O SER A 104 36.568 17.448 -35.796 1.00 0.00 O ATOM 1733 CB SER A 104 36.035 20.224 -35.661 1.00 0.00 C ATOM 1734 OG SER A 104 37.311 20.476 -36.232 1.00 0.00 O ATOM 0 H SER A 104 33.501 18.638 -35.563 1.00 0.00 H new ATOM 0 HA SER A 104 35.332 19.669 -37.598 1.00 0.00 H new ATOM 0 HB2 SER A 104 35.508 21.165 -35.505 1.00 0.00 H new ATOM 0 HB3 SER A 104 36.153 19.759 -34.682 1.00 0.00 H new ATOM 0 HG SER A 104 37.825 21.062 -35.638 1.00 0.00 H new ATOM 1740 N MET A 105 35.095 17.026 -37.441 1.00 0.00 N ATOM 1741 CA MET A 105 35.400 15.597 -37.632 1.00 0.00 C ATOM 1742 C MET A 105 35.539 15.231 -39.119 1.00 0.00 C ATOM 1743 O MET A 105 35.125 15.986 -40.004 1.00 0.00 O ATOM 1744 CB MET A 105 34.320 14.726 -36.966 1.00 0.00 C ATOM 1745 CG MET A 105 34.406 14.771 -35.436 1.00 0.00 C ATOM 1746 SD MET A 105 33.240 13.664 -34.597 1.00 0.00 S ATOM 1747 CE MET A 105 33.828 13.852 -32.891 1.00 0.00 C ATOM 0 H MET A 105 34.344 17.348 -38.051 1.00 0.00 H new ATOM 0 HA MET A 105 36.361 15.402 -37.157 1.00 0.00 H new ATOM 0 HB2 MET A 105 33.334 15.066 -37.283 1.00 0.00 H new ATOM 0 HB3 MET A 105 34.426 13.695 -37.305 1.00 0.00 H new ATOM 0 HG2 MET A 105 35.420 14.511 -35.132 1.00 0.00 H new ATOM 0 HG3 MET A 105 34.225 15.793 -35.102 1.00 0.00 H new ATOM 0 HE1 MET A 105 33.221 13.236 -32.227 1.00 0.00 H new ATOM 0 HE2 MET A 105 34.869 13.536 -32.828 1.00 0.00 H new ATOM 0 HE3 MET A 105 33.747 14.897 -32.591 1.00 0.00 H new ATOM 1757 N THR A 106 36.114 14.055 -39.388 1.00 0.00 N ATOM 1758 CA THR A 106 36.331 13.502 -40.736 1.00 0.00 C ATOM 1759 C THR A 106 35.721 12.107 -40.906 1.00 0.00 C ATOM 1760 O THR A 106 35.441 11.401 -39.931 1.00 0.00 O ATOM 1761 CB THR A 106 37.825 13.542 -41.102 1.00 0.00 C ATOM 1762 OG1 THR A 106 37.998 13.289 -42.479 1.00 0.00 O ATOM 1763 CG2 THR A 106 38.686 12.548 -40.315 1.00 0.00 C ATOM 0 H THR A 106 36.454 13.438 -38.651 1.00 0.00 H new ATOM 0 HA THR A 106 35.799 14.138 -41.444 1.00 0.00 H new ATOM 0 HB THR A 106 38.161 14.545 -40.838 1.00 0.00 H new ATOM 0 HG1 THR A 106 38.952 13.319 -42.700 1.00 0.00 H new ATOM 0 HG21 THR A 106 39.726 12.638 -40.630 1.00 0.00 H new ATOM 0 HG22 THR A 106 38.610 12.765 -39.249 1.00 0.00 H new ATOM 0 HG23 THR A 106 38.336 11.533 -40.505 1.00 0.00 H new ATOM 1771 N TRP A 107 35.495 11.735 -42.167 1.00 0.00 N ATOM 1772 CA TRP A 107 34.903 10.467 -42.619 1.00 0.00 C ATOM 1773 C TRP A 107 35.979 9.417 -42.956 1.00 0.00 C ATOM 1774 O TRP A 107 35.968 8.333 -42.327 1.00 0.00 O ATOM 1775 CB TRP A 107 33.941 10.726 -43.794 1.00 0.00 C ATOM 1776 CG TRP A 107 32.497 10.917 -43.425 1.00 0.00 C ATOM 1777 CD1 TRP A 107 31.502 10.063 -43.761 1.00 0.00 C ATOM 1778 CD2 TRP A 107 31.853 11.990 -42.660 1.00 0.00 C ATOM 1779 NE1 TRP A 107 30.299 10.519 -43.260 1.00 0.00 N ATOM 1780 CE2 TRP A 107 30.456 11.698 -42.565 1.00 0.00 C ATOM 1781 CE3 TRP A 107 32.294 13.179 -42.033 1.00 0.00 C ATOM 1782 CZ2 TRP A 107 29.554 12.525 -41.879 1.00 0.00 C ATOM 1783 CZ3 TRP A 107 31.397 14.015 -41.337 1.00 0.00 C ATOM 1784 CH2 TRP A 107 30.031 13.691 -41.257 1.00 0.00 C ATOM 1785 OXT TRP A 107 36.825 9.671 -43.845 1.00 0.00 O ATOM 0 H TRP A 107 35.733 12.344 -42.949 1.00 0.00 H new ATOM 0 HA TRP A 107 34.323 10.043 -41.799 1.00 0.00 H new ATOM 0 HB2 TRP A 107 34.281 11.613 -44.329 1.00 0.00 H new ATOM 0 HB3 TRP A 107 34.012 9.889 -44.488 1.00 0.00 H new ATOM 0 HD1 TRP A 107 31.630 9.158 -44.336 1.00 0.00 H new ATOM 0 HE1 TRP A 107 29.406 10.043 -43.388 1.00 0.00 H new ATOM 0 HE3 TRP A 107 33.338 13.452 -42.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 28.506 12.269 -41.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 31.763 14.913 -40.861 1.00 0.00 H new ATOM 0 HH2 TRP A 107 29.351 14.336 -40.720 1.00 0.00 H new TER 1796 TRP A 107