USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 556 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 122 LYS NZ :NH3+ 152:sc= 0 (180deg=0) USER MOD Set 1.2: A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 94 THR OG1 : rot 112:sc= 0.377 USER MOD Set 2.2: A 142 SER OG : rot 159:sc= 0.126 USER MOD Set 3.1: A 81 HIS : no HD1:sc= -0.698 K(o=-0.7,f=-4.5!) USER MOD Set 3.2: A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= -0.437 USER MOD Single : A 85 SER OG : rot -120:sc= -0.769 USER MOD Single : A 87 MET CE :methyl -131:sc= -0.422 (180deg=-1.17) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0.00118 USER MOD Single : A 96 SER OG : rot 180:sc= -0.976 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.0568 X(o=-0.057,f=-0.16) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot 149:sc= -1.79! USER MOD Single : A 121 MET CE :methyl -150:sc= -0.176 (180deg=-1.17) USER MOD Single : A 124 MET CE :methyl 165:sc= 0 (180deg=-0.0255) USER MOD Single : A 125 ASN : amide:sc= -0.0173 X(o=-0.017,f=-0.017) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -3.05! C(o=-3.1!,f=-5.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -14.395 6.151 6.830 1.00 1.00 N ATOM 2 CA MET A 70 -14.671 6.284 8.250 1.00 1.00 C ATOM 3 C MET A 70 -16.091 5.820 8.579 1.00 1.00 C ATOM 4 O MET A 70 -16.329 5.239 9.637 1.00 1.00 O ATOM 5 CB MET A 70 -14.501 7.745 8.670 1.00 1.00 C ATOM 6 CG MET A 70 -15.451 8.654 7.885 1.00 1.00 C ATOM 7 SD MET A 70 -14.685 10.243 7.608 1.00 1.00 S ATOM 8 CE MET A 70 -14.922 10.985 9.215 1.00 1.00 C ATOM 0 HA MET A 70 -13.968 5.656 8.797 1.00 1.00 H new ATOM 0 HB2 MET A 70 -14.695 7.845 9.738 1.00 1.00 H new ATOM 0 HB3 MET A 70 -13.470 8.058 8.502 1.00 1.00 H new ATOM 0 HG2 MET A 70 -15.704 8.192 6.931 1.00 1.00 H new ATOM 0 HG3 MET A 70 -16.383 8.781 8.435 1.00 1.00 H new ATOM 0 HE1 MET A 70 -14.499 11.989 9.218 1.00 1.00 H new ATOM 0 HE2 MET A 70 -15.988 11.040 9.437 1.00 1.00 H new ATOM 0 HE3 MET A 70 -14.424 10.379 9.972 1.00 1.00 H new ATOM 16 N GLU A 71 -16.998 6.094 7.653 1.00 1.00 N ATOM 17 CA GLU A 71 -18.389 5.712 7.830 1.00 1.00 C ATOM 18 C GLU A 71 -18.486 4.246 8.258 1.00 1.00 C ATOM 19 O GLU A 71 -17.631 3.434 7.906 1.00 1.00 O ATOM 20 CB GLU A 71 -19.194 5.965 6.554 1.00 1.00 C ATOM 21 CG GLU A 71 -20.086 7.199 6.706 1.00 1.00 C ATOM 22 CD GLU A 71 -21.566 6.809 6.710 1.00 1.00 C ATOM 23 OE1 GLU A 71 -22.198 6.767 5.644 1.00 1.00 O ATOM 24 OE2 GLU A 71 -22.057 6.543 7.873 1.00 1.00 O ATOM 0 H GLU A 71 -16.797 6.576 6.777 1.00 1.00 H new ATOM 0 HA GLU A 71 -18.818 6.330 8.619 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -18.515 6.104 5.713 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -19.808 5.093 6.328 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -19.840 7.718 7.633 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -19.892 7.895 5.890 1.00 1.00 H new ATOM 30 N ALA A 72 -19.535 3.951 9.012 1.00 1.00 N ATOM 31 CA ALA A 72 -19.755 2.597 9.491 1.00 1.00 C ATOM 32 C ALA A 72 -20.036 1.678 8.301 1.00 1.00 C ATOM 33 O ALA A 72 -19.364 0.663 8.123 1.00 1.00 O ATOM 34 CB ALA A 72 -20.896 2.595 10.511 1.00 1.00 C ATOM 0 H ALA A 72 -20.242 4.627 9.303 1.00 1.00 H new ATOM 0 HA ALA A 72 -18.865 2.220 9.996 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -21.061 1.579 10.870 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -20.635 3.239 11.351 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -21.806 2.965 10.039 1.00 1.00 H new ATOM 40 N PRO A 73 -21.055 2.078 7.494 1.00 1.00 N ATOM 41 CA PRO A 73 -21.434 1.302 6.326 1.00 1.00 C ATOM 42 C PRO A 73 -20.421 1.486 5.194 1.00 1.00 C ATOM 43 O PRO A 73 -20.780 1.917 4.099 1.00 1.00 O ATOM 44 CB PRO A 73 -22.827 1.791 5.962 1.00 1.00 C ATOM 45 CG PRO A 73 -22.988 3.137 6.650 1.00 1.00 C ATOM 46 CD PRO A 73 -21.873 3.273 7.674 1.00 1.00 C ATOM 0 HA PRO A 73 -21.441 0.229 6.518 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -22.937 1.889 4.882 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -23.588 1.087 6.298 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -22.938 3.946 5.922 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -23.962 3.204 7.135 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -21.291 4.180 7.507 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -22.271 3.331 8.687 1.00 1.00 H new ATOM 51 N ALA A 74 -19.176 1.151 5.497 1.00 1.00 N ATOM 52 CA ALA A 74 -18.108 1.275 4.518 1.00 1.00 C ATOM 53 C ALA A 74 -17.927 2.749 4.151 1.00 1.00 C ATOM 54 O ALA A 74 -18.676 3.605 4.619 1.00 1.00 O ATOM 55 CB ALA A 74 -18.428 0.405 3.301 1.00 1.00 C ATOM 0 H ALA A 74 -18.882 0.794 6.406 1.00 1.00 H new ATOM 0 HA ALA A 74 -17.164 0.921 4.932 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -17.628 0.498 2.567 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -18.517 -0.636 3.611 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -19.368 0.733 2.856 1.00 1.00 H new ATOM 61 N ALA A 75 -16.928 2.999 3.317 1.00 1.00 N ATOM 62 CA ALA A 75 -16.640 4.356 2.882 1.00 1.00 C ATOM 63 C ALA A 75 -15.643 4.312 1.722 1.00 1.00 C ATOM 64 O ALA A 75 -14.441 4.166 1.936 1.00 1.00 O ATOM 65 CB ALA A 75 -16.120 5.172 4.067 1.00 1.00 C ATOM 0 H ALA A 75 -16.309 2.286 2.931 1.00 1.00 H new ATOM 0 HA ALA A 75 -17.545 4.845 2.522 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -15.904 6.189 3.741 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -16.876 5.195 4.852 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -15.210 4.714 4.453 1.00 1.00 H new ATOM 71 N ALA A 76 -16.181 4.443 0.517 1.00 1.00 N ATOM 72 CA ALA A 76 -15.354 4.421 -0.677 1.00 1.00 C ATOM 73 C ALA A 76 -14.598 5.747 -0.794 1.00 1.00 C ATOM 74 O ALA A 76 -15.111 6.709 -1.364 1.00 1.00 O ATOM 75 CB ALA A 76 -16.230 4.139 -1.899 1.00 1.00 C ATOM 0 H ALA A 76 -17.179 4.565 0.343 1.00 1.00 H new ATOM 0 HA ALA A 76 -14.613 3.624 -0.616 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -15.610 4.122 -2.795 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -16.721 3.173 -1.780 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -16.984 4.920 -1.994 1.00 1.00 H new ATOM 81 N GLU A 77 -13.392 5.755 -0.246 1.00 1.00 N ATOM 82 CA GLU A 77 -12.562 6.947 -0.282 1.00 1.00 C ATOM 83 C GLU A 77 -13.194 8.060 0.556 1.00 1.00 C ATOM 84 O GLU A 77 -14.415 8.207 0.580 1.00 1.00 O ATOM 85 CB GLU A 77 -12.330 7.410 -1.723 1.00 1.00 C ATOM 86 CG GLU A 77 -11.464 8.671 -1.759 1.00 1.00 C ATOM 87 CD GLU A 77 -9.979 8.319 -1.645 1.00 1.00 C ATOM 88 OE1 GLU A 77 -9.203 8.598 -2.571 1.00 1.00 O ATOM 89 OE2 GLU A 77 -9.640 7.736 -0.545 1.00 1.00 O ATOM 0 H GLU A 77 -12.970 4.955 0.225 1.00 1.00 H new ATOM 0 HA GLU A 77 -11.591 6.703 0.148 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -11.846 6.615 -2.291 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -13.288 7.608 -2.204 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -11.643 9.213 -2.688 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -11.748 9.335 -0.943 1.00 1.00 H new ATOM 95 N ILE A 78 -12.334 8.814 1.224 1.00 1.00 N ATOM 96 CA ILE A 78 -12.792 9.909 2.063 1.00 1.00 C ATOM 97 C ILE A 78 -11.864 11.111 1.878 1.00 1.00 C ATOM 98 O ILE A 78 -12.320 12.214 1.581 1.00 1.00 O ATOM 99 CB ILE A 78 -12.925 9.452 3.516 1.00 1.00 C ATOM 100 CG1 ILE A 78 -11.662 8.723 3.979 1.00 1.00 C ATOM 101 CG2 ILE A 78 -14.182 8.601 3.711 1.00 1.00 C ATOM 102 CD1 ILE A 78 -10.808 9.621 4.876 1.00 1.00 C ATOM 0 H ILE A 78 -11.322 8.689 1.202 1.00 1.00 H new ATOM 0 HA ILE A 78 -13.790 10.228 1.762 1.00 1.00 H new ATOM 0 HB ILE A 78 -13.035 10.337 4.143 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -11.938 7.819 4.521 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -11.080 8.410 3.112 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -14.252 8.289 4.753 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -15.063 9.187 3.447 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -14.128 7.720 3.072 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -9.917 9.078 5.191 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -10.513 10.513 4.323 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -11.385 9.912 5.754 1.00 1.00 H new ATOM 113 N SER A 79 -10.576 10.857 2.061 1.00 1.00 N ATOM 114 CA SER A 79 -9.579 11.904 1.918 1.00 1.00 C ATOM 115 C SER A 79 -8.289 11.500 2.636 1.00 1.00 C ATOM 116 O SER A 79 -8.167 11.678 3.847 1.00 1.00 O ATOM 117 CB SER A 79 -10.096 13.235 2.466 1.00 1.00 C ATOM 118 OG SER A 79 -10.858 13.063 3.657 1.00 1.00 O ATOM 0 H SER A 79 -10.200 9.941 2.307 1.00 1.00 H new ATOM 0 HA SER A 79 -9.371 12.035 0.856 1.00 1.00 H new ATOM 0 HB2 SER A 79 -9.253 13.896 2.668 1.00 1.00 H new ATOM 0 HB3 SER A 79 -10.711 13.724 1.710 1.00 1.00 H new ATOM 0 HG SER A 79 -11.169 13.936 3.976 1.00 1.00 H new ATOM 123 N GLY A 80 -7.360 10.964 1.859 1.00 1.00 N ATOM 124 CA GLY A 80 -6.085 10.533 2.405 1.00 1.00 C ATOM 125 C GLY A 80 -6.253 9.286 3.274 1.00 1.00 C ATOM 126 O GLY A 80 -6.946 9.322 4.290 1.00 1.00 O ATOM 0 H GLY A 80 -7.465 10.818 0.855 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -5.390 10.323 1.592 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -5.649 11.337 2.998 1.00 1.00 H new ATOM 130 N HIS A 81 -5.608 8.211 2.844 1.00 1.00 N ATOM 131 CA HIS A 81 -5.678 6.955 3.570 1.00 1.00 C ATOM 132 C HIS A 81 -4.269 6.511 3.964 1.00 1.00 C ATOM 133 O HIS A 81 -3.284 6.984 3.398 1.00 1.00 O ATOM 134 CB HIS A 81 -6.427 5.899 2.755 1.00 1.00 C ATOM 135 CG HIS A 81 -6.376 4.513 3.353 1.00 1.00 C ATOM 136 ND1 HIS A 81 -6.648 4.259 4.685 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.080 3.308 2.785 1.00 1.00 C ATOM 138 CE1 HIS A 81 -6.519 2.958 4.900 1.00 1.00 C ATOM 139 NE2 HIS A 81 -6.167 2.370 3.721 1.00 1.00 N ATOM 0 H HIS A 81 -5.034 8.185 2.001 1.00 1.00 H new ATOM 0 HA HIS A 81 -6.248 7.092 4.489 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -7.469 6.203 2.656 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.008 5.866 1.749 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -5.819 3.145 1.750 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -6.667 2.452 5.843 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -5.998 1.374 3.581 1.00 1.00 H new ATOM 146 N ILE A 82 -4.216 5.606 4.930 1.00 1.00 N ATOM 147 CA ILE A 82 -2.943 5.092 5.406 1.00 1.00 C ATOM 148 C ILE A 82 -3.046 3.576 5.589 1.00 1.00 C ATOM 149 O ILE A 82 -3.912 3.093 6.317 1.00 1.00 O ATOM 150 CB ILE A 82 -2.504 5.835 6.669 1.00 1.00 C ATOM 151 CG1 ILE A 82 -2.412 7.342 6.414 1.00 1.00 C ATOM 152 CG2 ILE A 82 -1.192 5.265 7.212 1.00 1.00 C ATOM 153 CD1 ILE A 82 -3.684 8.054 6.876 1.00 1.00 C ATOM 0 H ILE A 82 -5.035 5.215 5.396 1.00 1.00 H new ATOM 0 HA ILE A 82 -2.160 5.272 4.669 1.00 1.00 H new ATOM 0 HB ILE A 82 -3.263 5.683 7.436 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -1.550 7.752 6.940 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -2.253 7.526 5.351 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.902 5.811 8.110 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.326 4.211 7.456 1.00 1.00 H new ATOM 0 HG23 ILE A 82 -0.412 5.366 6.458 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -3.593 9.123 6.684 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -4.541 7.659 6.330 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -3.826 7.888 7.944 1.00 1.00 H new ATOM 164 N VAL A 83 -2.150 2.869 4.917 1.00 1.00 N ATOM 165 CA VAL A 83 -2.129 1.419 4.996 1.00 1.00 C ATOM 166 C VAL A 83 -1.298 0.991 6.208 1.00 1.00 C ATOM 167 O VAL A 83 -0.098 1.255 6.266 1.00 1.00 O ATOM 168 CB VAL A 83 -1.617 0.830 3.681 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.471 -0.690 3.780 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.527 1.218 2.514 1.00 1.00 C ATOM 0 H VAL A 83 -1.433 3.274 4.315 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.137 1.030 5.139 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.629 1.250 3.489 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.105 -1.083 2.831 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.764 -0.937 4.572 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.440 -1.135 4.008 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.140 0.786 1.591 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.533 0.841 2.697 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.557 2.304 2.422 1.00 1.00 H new ATOM 180 N ARG A 84 -1.968 0.336 7.144 1.00 1.00 N ATOM 181 CA ARG A 84 -1.306 -0.132 8.351 1.00 1.00 C ATOM 182 C ARG A 84 -1.127 -1.651 8.303 1.00 1.00 C ATOM 183 O ARG A 84 -2.102 -2.396 8.370 1.00 1.00 O ATOM 184 CB ARG A 84 -2.108 0.241 9.599 1.00 1.00 C ATOM 185 CG ARG A 84 -2.379 1.746 9.646 1.00 1.00 C ATOM 186 CD ARG A 84 -3.515 2.068 10.620 1.00 1.00 C ATOM 187 NE ARG A 84 -4.506 2.952 9.966 1.00 1.00 N ATOM 188 CZ ARG A 84 -4.433 4.300 9.964 1.00 1.00 C ATOM 189 NH1 ARG A 84 -3.412 4.931 10.583 1.00 1.00 N ATOM 190 NH2 ARG A 84 -5.374 4.991 9.348 1.00 1.00 N ATOM 0 H ARG A 84 -2.963 0.118 7.092 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.330 0.351 8.403 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.053 -0.303 9.605 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.561 -0.062 10.492 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.474 2.273 9.950 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.637 2.104 8.649 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -3.997 1.147 10.947 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -3.115 2.552 11.511 1.00 1.00 H new ATOM 0 HE ARG A 84 -5.293 2.515 9.487 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -2.689 4.389 11.056 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -3.364 5.950 10.577 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -6.141 4.506 8.883 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -5.334 6.010 9.337 1.00 1.00 H new ATOM 199 N SER A 85 0.128 -2.063 8.188 1.00 1.00 N ATOM 200 CA SER A 85 0.448 -3.479 8.131 1.00 1.00 C ATOM 201 C SER A 85 -0.451 -4.258 9.092 1.00 1.00 C ATOM 202 O SER A 85 -0.191 -4.301 10.295 1.00 1.00 O ATOM 203 CB SER A 85 1.920 -3.725 8.463 1.00 1.00 C ATOM 204 OG SER A 85 2.516 -4.671 7.580 1.00 1.00 O ATOM 0 H SER A 85 0.934 -1.441 8.133 1.00 1.00 H new ATOM 0 HA SER A 85 0.270 -3.829 7.114 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.466 -2.783 8.408 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.005 -4.083 9.489 1.00 1.00 H new ATOM 0 HG SER A 85 2.845 -5.437 8.095 1.00 1.00 H new ATOM 209 N PRO A 86 -1.519 -4.870 8.514 1.00 1.00 N ATOM 210 CA PRO A 86 -2.458 -5.644 9.307 1.00 1.00 C ATOM 211 C PRO A 86 -1.858 -6.993 9.706 1.00 1.00 C ATOM 212 O PRO A 86 -2.507 -7.793 10.378 1.00 1.00 O ATOM 213 CB PRO A 86 -3.694 -5.780 8.432 1.00 1.00 C ATOM 214 CG PRO A 86 -3.236 -5.480 7.015 1.00 1.00 C ATOM 215 CD PRO A 86 -1.860 -4.840 7.095 1.00 1.00 C ATOM 0 HA PRO A 86 -2.706 -5.162 10.253 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.114 -6.783 8.503 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.473 -5.085 8.746 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -3.197 -6.395 6.425 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.940 -4.811 6.520 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -1.132 -5.392 6.501 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.875 -3.819 6.713 1.00 1.00 H new ATOM 220 N MET A 87 -0.623 -7.206 9.273 1.00 1.00 N ATOM 221 CA MET A 87 0.073 -8.445 9.576 1.00 1.00 C ATOM 222 C MET A 87 1.583 -8.217 9.667 1.00 1.00 C ATOM 223 O MET A 87 2.224 -7.877 8.674 1.00 1.00 O ATOM 224 CB MET A 87 -0.222 -9.477 8.486 1.00 1.00 C ATOM 225 CG MET A 87 -1.141 -10.582 9.011 1.00 1.00 C ATOM 226 SD MET A 87 -0.262 -11.600 10.185 1.00 1.00 S ATOM 227 CE MET A 87 -1.115 -11.146 11.686 1.00 1.00 C ATOM 0 H MET A 87 -0.087 -6.541 8.715 1.00 1.00 H new ATOM 0 HA MET A 87 -0.280 -8.811 10.540 1.00 1.00 H new ATOM 0 HB2 MET A 87 -0.689 -8.986 7.632 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.712 -9.914 8.131 1.00 1.00 H new ATOM 0 HG2 MET A 87 -2.019 -10.142 9.484 1.00 1.00 H new ATOM 0 HG3 MET A 87 -1.498 -11.194 8.182 1.00 1.00 H new ATOM 0 HE1 MET A 87 -0.386 -10.900 12.459 1.00 1.00 H new ATOM 0 HE2 MET A 87 -1.749 -10.280 11.496 1.00 1.00 H new ATOM 0 HE3 MET A 87 -1.731 -11.980 12.021 1.00 1.00 H new ATOM 235 N VAL A 88 2.107 -8.414 10.868 1.00 1.00 N ATOM 236 CA VAL A 88 3.530 -8.234 11.102 1.00 1.00 C ATOM 237 C VAL A 88 4.316 -9.182 10.194 1.00 1.00 C ATOM 238 O VAL A 88 3.929 -10.335 10.011 1.00 1.00 O ATOM 239 CB VAL A 88 3.845 -8.430 12.587 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.245 -7.912 12.923 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.786 -7.760 13.465 1.00 1.00 C ATOM 0 H VAL A 88 1.572 -8.696 11.689 1.00 1.00 H new ATOM 0 HA VAL A 88 3.833 -7.218 10.850 1.00 1.00 H new ATOM 0 HB VAL A 88 3.825 -9.500 12.796 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.444 -8.063 13.984 1.00 1.00 H new ATOM 0 HG12 VAL A 88 5.985 -8.455 12.334 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.305 -6.849 12.690 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.033 -7.914 14.515 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.759 -6.691 13.252 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.810 -8.196 13.254 1.00 1.00 H new ATOM 251 N GLY A 89 5.407 -8.661 9.650 1.00 1.00 N ATOM 252 CA GLY A 89 6.249 -9.447 8.766 1.00 1.00 C ATOM 253 C GLY A 89 7.084 -8.543 7.857 1.00 1.00 C ATOM 254 O GLY A 89 7.869 -7.726 8.338 1.00 1.00 O ATOM 0 H GLY A 89 5.726 -7.705 9.805 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.908 -10.083 9.356 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.629 -10.107 8.159 1.00 1.00 H new ATOM 258 N THR A 90 6.886 -8.717 6.558 1.00 1.00 N ATOM 259 CA THR A 90 7.610 -7.927 5.578 1.00 1.00 C ATOM 260 C THR A 90 6.633 -7.245 4.617 1.00 1.00 C ATOM 261 O THR A 90 5.449 -7.576 4.590 1.00 1.00 O ATOM 262 CB THR A 90 8.611 -8.847 4.875 1.00 1.00 C ATOM 263 OG1 THR A 90 9.532 -9.205 5.901 1.00 1.00 O ATOM 264 CG2 THR A 90 9.467 -8.104 3.847 1.00 1.00 C ATOM 0 H THR A 90 6.234 -9.394 6.162 1.00 1.00 H new ATOM 0 HA THR A 90 8.167 -7.120 6.054 1.00 1.00 H new ATOM 0 HB THR A 90 8.075 -9.658 4.382 1.00 1.00 H new ATOM 0 HG1 THR A 90 10.216 -9.803 5.533 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.160 -8.802 3.378 1.00 1.00 H new ATOM 0 HG22 THR A 90 8.822 -7.665 3.085 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.030 -7.314 4.345 1.00 1.00 H new ATOM 272 N PHE A 91 7.167 -6.303 3.852 1.00 1.00 N ATOM 273 CA PHE A 91 6.358 -5.571 2.893 1.00 1.00 C ATOM 274 C PHE A 91 7.106 -5.389 1.571 1.00 1.00 C ATOM 275 O PHE A 91 8.270 -4.992 1.561 1.00 1.00 O ATOM 276 CB PHE A 91 6.080 -4.195 3.501 1.00 1.00 C ATOM 277 CG PHE A 91 5.422 -3.208 2.533 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.137 -2.695 1.496 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.124 -2.845 2.709 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.527 -1.779 0.598 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.515 -1.929 1.812 1.00 1.00 C ATOM 282 CZ PHE A 91 4.229 -1.415 0.775 1.00 1.00 C ATOM 0 H PHE A 91 8.150 -6.031 3.877 1.00 1.00 H new ATOM 0 HA PHE A 91 5.438 -6.119 2.687 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.436 -4.317 4.372 1.00 1.00 H new ATOM 0 HB3 PHE A 91 7.019 -3.769 3.855 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.168 -2.984 1.355 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.556 -3.254 3.532 1.00 1.00 H new ATOM 0 HE1 PHE A 91 6.094 -1.372 -0.226 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.484 -1.640 1.953 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.765 -0.718 0.093 1.00 1.00 H new ATOM 291 N TYR A 92 6.405 -5.688 0.486 1.00 1.00 N ATOM 292 CA TYR A 92 6.989 -5.563 -0.839 1.00 1.00 C ATOM 293 C TYR A 92 6.126 -4.675 -1.736 1.00 1.00 C ATOM 294 O TYR A 92 4.911 -4.595 -1.554 1.00 1.00 O ATOM 295 CB TYR A 92 7.021 -6.978 -1.421 1.00 1.00 C ATOM 296 CG TYR A 92 8.045 -7.901 -0.759 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.394 -7.700 -0.971 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.620 -8.933 0.052 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.358 -8.569 -0.347 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.585 -9.803 0.676 1.00 1.00 C ATOM 301 CZ TYR A 92 9.906 -9.577 0.445 1.00 1.00 C ATOM 302 OH TYR A 92 10.817 -10.398 1.034 1.00 1.00 O ATOM 0 H TYR A 92 5.439 -6.016 0.498 1.00 1.00 H new ATOM 0 HA TYR A 92 7.980 -5.112 -0.781 1.00 1.00 H new ATOM 0 HB2 TYR A 92 6.030 -7.422 -1.323 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.239 -6.916 -2.487 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.727 -6.891 -1.605 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.564 -9.089 0.219 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.416 -8.423 -0.505 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.266 -10.615 1.312 1.00 1.00 H new ATOM 0 HH TYR A 92 10.351 -11.072 1.572 1.00 1.00 H new ATOM 311 N ARG A 93 6.785 -4.028 -2.687 1.00 1.00 N ATOM 312 CA ARG A 93 6.093 -3.148 -3.613 1.00 1.00 C ATOM 313 C ARG A 93 5.886 -3.849 -4.957 1.00 1.00 C ATOM 314 O ARG A 93 5.105 -3.389 -5.787 1.00 1.00 O ATOM 315 CB ARG A 93 6.879 -1.855 -3.835 1.00 1.00 C ATOM 316 CG ARG A 93 7.339 -1.257 -2.504 1.00 1.00 C ATOM 317 CD ARG A 93 6.468 -0.061 -2.111 1.00 1.00 C ATOM 318 NE ARG A 93 5.040 -0.451 -2.119 1.00 1.00 N ATOM 319 CZ ARG A 93 4.022 0.412 -2.323 1.00 1.00 C ATOM 320 NH1 ARG A 93 4.266 1.722 -2.538 1.00 1.00 N ATOM 321 NH2 ARG A 93 2.783 -0.044 -2.309 1.00 1.00 N ATOM 0 H ARG A 93 7.792 -4.096 -2.836 1.00 1.00 H new ATOM 0 HA ARG A 93 5.126 -2.901 -3.176 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.745 -2.055 -4.466 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.257 -1.134 -4.366 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.293 -2.017 -1.724 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.380 -0.943 -2.582 1.00 1.00 H new ATOM 0 HD2 ARG A 93 6.751 0.295 -1.120 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.632 0.763 -2.805 1.00 1.00 H new ATOM 0 HE ARG A 93 4.811 -1.432 -1.961 1.00 1.00 H new ATOM 0 HH11 ARG A 93 5.226 2.067 -2.547 1.00 1.00 H new ATOM 0 HH12 ARG A 93 3.491 2.367 -2.691 1.00 1.00 H new ATOM 0 HH21 ARG A 93 2.606 -1.035 -2.146 1.00 1.00 H new ATOM 0 HH22 ARG A 93 2.003 0.595 -2.461 1.00 1.00 H new ATOM 330 N THR A 94 6.602 -4.951 -5.130 1.00 1.00 N ATOM 331 CA THR A 94 6.507 -5.720 -6.359 1.00 1.00 C ATOM 332 C THR A 94 6.279 -7.201 -6.046 1.00 1.00 C ATOM 333 O THR A 94 6.634 -7.672 -4.967 1.00 1.00 O ATOM 334 CB THR A 94 7.772 -5.460 -7.179 1.00 1.00 C ATOM 335 OG1 THR A 94 8.836 -5.788 -6.289 1.00 1.00 O ATOM 336 CG2 THR A 94 7.981 -3.974 -7.477 1.00 1.00 C ATOM 0 H THR A 94 7.250 -5.329 -4.439 1.00 1.00 H new ATOM 0 HA THR A 94 5.648 -5.410 -6.954 1.00 1.00 H new ATOM 0 HB THR A 94 7.718 -6.014 -8.116 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.297 -6.591 -6.612 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.892 -3.845 -8.061 1.00 1.00 H new ATOM 0 HG22 THR A 94 7.130 -3.593 -8.042 1.00 1.00 H new ATOM 0 HG23 THR A 94 8.069 -3.424 -6.540 1.00 1.00 H new ATOM 344 N PRO A 95 5.672 -7.910 -7.034 1.00 1.00 N ATOM 345 CA PRO A 95 5.393 -9.327 -6.875 1.00 1.00 C ATOM 346 C PRO A 95 6.671 -10.157 -7.016 1.00 1.00 C ATOM 347 O PRO A 95 6.833 -11.172 -6.341 1.00 1.00 O ATOM 348 CB PRO A 95 4.356 -9.647 -7.941 1.00 1.00 C ATOM 349 CG PRO A 95 4.438 -8.515 -8.953 1.00 1.00 C ATOM 350 CD PRO A 95 5.237 -7.385 -8.325 1.00 1.00 C ATOM 0 HA PRO A 95 5.013 -9.572 -5.883 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.563 -10.608 -8.412 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.358 -9.713 -7.508 1.00 1.00 H new ATOM 0 HG2 PRO A 95 4.917 -8.857 -9.870 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.439 -8.172 -9.224 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.088 -7.109 -8.947 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.628 -6.490 -8.203 1.00 1.00 H new ATOM 355 N SER A 96 7.543 -9.695 -7.899 1.00 1.00 N ATOM 356 CA SER A 96 8.801 -10.382 -8.138 1.00 1.00 C ATOM 357 C SER A 96 9.967 -9.400 -8.004 1.00 1.00 C ATOM 358 O SER A 96 9.757 -8.204 -7.812 1.00 1.00 O ATOM 359 CB SER A 96 8.818 -11.038 -9.520 1.00 1.00 C ATOM 360 OG SER A 96 9.095 -12.434 -9.444 1.00 1.00 O ATOM 0 H SER A 96 7.404 -8.853 -8.458 1.00 1.00 H new ATOM 0 HA SER A 96 8.907 -11.169 -7.391 1.00 1.00 H new ATOM 0 HB2 SER A 96 7.854 -10.885 -10.006 1.00 1.00 H new ATOM 0 HB3 SER A 96 9.569 -10.552 -10.143 1.00 1.00 H new ATOM 0 HG SER A 96 9.096 -12.817 -10.346 1.00 1.00 H new ATOM 365 N PRO A 97 11.204 -9.957 -8.113 1.00 1.00 N ATOM 366 CA PRO A 97 12.403 -9.144 -8.005 1.00 1.00 C ATOM 367 C PRO A 97 12.623 -8.322 -9.277 1.00 1.00 C ATOM 368 O PRO A 97 13.154 -7.214 -9.219 1.00 1.00 O ATOM 369 CB PRO A 97 13.525 -10.132 -7.735 1.00 1.00 C ATOM 370 CG PRO A 97 12.995 -11.492 -8.162 1.00 1.00 C ATOM 371 CD PRO A 97 11.491 -11.371 -8.341 1.00 1.00 C ATOM 0 HA PRO A 97 12.340 -8.405 -7.206 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.421 -9.868 -8.297 1.00 1.00 H new ATOM 0 HB3 PRO A 97 13.799 -10.133 -6.680 1.00 1.00 H new ATOM 0 HG2 PRO A 97 13.466 -11.810 -9.092 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.231 -12.246 -7.411 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.185 -11.681 -9.340 1.00 1.00 H new ATOM 0 HD3 PRO A 97 10.956 -12.003 -7.633 1.00 1.00 H new ATOM 376 N ASP A 98 12.205 -8.896 -10.395 1.00 1.00 N ATOM 377 CA ASP A 98 12.350 -8.231 -11.678 1.00 1.00 C ATOM 378 C ASP A 98 10.965 -7.989 -12.282 1.00 1.00 C ATOM 379 O ASP A 98 10.693 -8.404 -13.406 1.00 1.00 O ATOM 380 CB ASP A 98 13.148 -9.092 -12.658 1.00 1.00 C ATOM 381 CG ASP A 98 12.522 -10.449 -12.986 1.00 1.00 C ATOM 382 OD1 ASP A 98 12.494 -11.359 -12.144 1.00 1.00 O ATOM 383 OD2 ASP A 98 12.042 -10.554 -14.178 1.00 1.00 O ATOM 0 H ASP A 98 11.765 -9.815 -10.439 1.00 1.00 H new ATOM 0 HA ASP A 98 12.876 -7.291 -11.512 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.277 -8.535 -13.586 1.00 1.00 H new ATOM 0 HB3 ASP A 98 14.143 -9.258 -12.245 1.00 1.00 H new ATOM 388 N ALA A 99 10.126 -7.317 -11.507 1.00 1.00 N ATOM 389 CA ALA A 99 8.776 -7.014 -11.951 1.00 1.00 C ATOM 390 C ALA A 99 8.436 -5.568 -11.587 1.00 1.00 C ATOM 391 O ALA A 99 8.836 -5.078 -10.532 1.00 1.00 O ATOM 392 CB ALA A 99 7.799 -8.016 -11.332 1.00 1.00 C ATOM 0 H ALA A 99 10.355 -6.974 -10.574 1.00 1.00 H new ATOM 0 HA ALA A 99 8.698 -7.108 -13.034 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.786 -7.789 -11.665 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.066 -9.025 -11.645 1.00 1.00 H new ATOM 0 HB3 ALA A 99 7.848 -7.948 -10.245 1.00 1.00 H new ATOM 398 N LYS A 100 7.700 -4.924 -12.482 1.00 1.00 N ATOM 399 CA LYS A 100 7.303 -3.542 -12.269 1.00 1.00 C ATOM 400 C LYS A 100 6.716 -3.397 -10.863 1.00 1.00 C ATOM 401 O LYS A 100 6.500 -4.390 -10.171 1.00 1.00 O ATOM 402 CB LYS A 100 6.358 -3.079 -13.380 1.00 1.00 C ATOM 403 CG LYS A 100 6.868 -3.524 -14.753 1.00 1.00 C ATOM 404 CD LYS A 100 6.112 -4.761 -15.243 1.00 1.00 C ATOM 405 CE LYS A 100 5.462 -4.504 -16.604 1.00 1.00 C ATOM 406 NZ LYS A 100 4.162 -5.205 -16.698 1.00 1.00 N ATOM 0 H LYS A 100 7.369 -5.333 -13.355 1.00 1.00 H new ATOM 0 HA LYS A 100 8.170 -2.883 -12.324 1.00 1.00 H new ATOM 0 HB2 LYS A 100 5.362 -3.486 -13.208 1.00 1.00 H new ATOM 0 HB3 LYS A 100 6.267 -1.993 -13.356 1.00 1.00 H new ATOM 0 HG2 LYS A 100 6.748 -2.712 -15.470 1.00 1.00 H new ATOM 0 HG3 LYS A 100 7.934 -3.744 -14.695 1.00 1.00 H new ATOM 0 HD2 LYS A 100 6.798 -5.605 -15.317 1.00 1.00 H new ATOM 0 HD3 LYS A 100 5.347 -5.035 -14.517 1.00 1.00 H new ATOM 0 HE2 LYS A 100 5.316 -3.433 -16.747 1.00 1.00 H new ATOM 0 HE3 LYS A 100 6.124 -4.845 -17.400 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 3.734 -5.020 -17.628 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 4.310 -6.228 -16.582 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 3.527 -4.860 -15.950 1.00 1.00 H new ATOM 415 N ALA A 101 6.475 -2.150 -10.484 1.00 1.00 N ATOM 416 CA ALA A 101 5.918 -1.861 -9.173 1.00 1.00 C ATOM 417 C ALA A 101 4.390 -1.875 -9.259 1.00 1.00 C ATOM 418 O ALA A 101 3.811 -1.278 -10.165 1.00 1.00 O ATOM 419 CB ALA A 101 6.462 -0.523 -8.671 1.00 1.00 C ATOM 0 H ALA A 101 6.655 -1.329 -11.062 1.00 1.00 H new ATOM 0 HA ALA A 101 6.215 -2.624 -8.453 1.00 1.00 H new ATOM 0 HB1 ALA A 101 6.044 -0.306 -7.688 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.548 -0.575 -8.600 1.00 1.00 H new ATOM 0 HB3 ALA A 101 6.182 0.268 -9.367 1.00 1.00 H new ATOM 425 N PHE A 102 3.782 -2.562 -8.304 1.00 1.00 N ATOM 426 CA PHE A 102 2.333 -2.662 -8.260 1.00 1.00 C ATOM 427 C PHE A 102 1.684 -1.289 -8.447 1.00 1.00 C ATOM 428 O PHE A 102 0.704 -1.156 -9.180 1.00 1.00 O ATOM 429 CB PHE A 102 1.963 -3.203 -6.878 1.00 1.00 C ATOM 430 CG PHE A 102 1.839 -4.727 -6.819 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.816 -5.351 -7.461 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.752 -5.457 -6.124 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.700 -6.766 -7.407 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.637 -6.871 -6.069 1.00 1.00 C ATOM 435 CZ PHE A 102 1.614 -7.496 -6.713 1.00 1.00 C ATOM 0 H PHE A 102 4.266 -3.055 -7.554 1.00 1.00 H new ATOM 0 HA PHE A 102 1.981 -3.314 -9.059 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.717 -2.882 -6.160 1.00 1.00 H new ATOM 0 HB3 PHE A 102 1.017 -2.759 -6.567 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.091 -4.771 -8.012 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.565 -4.961 -5.614 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.113 -7.261 -7.917 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.361 -7.451 -5.516 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.528 -8.572 -6.673 1.00 1.00 H new ATOM 444 N ILE A 103 2.256 -0.302 -7.774 1.00 1.00 N ATOM 445 CA ILE A 103 1.744 1.055 -7.857 1.00 1.00 C ATOM 446 C ILE A 103 2.912 2.025 -8.052 1.00 1.00 C ATOM 447 O ILE A 103 3.736 2.199 -7.155 1.00 1.00 O ATOM 448 CB ILE A 103 0.876 1.377 -6.639 1.00 1.00 C ATOM 449 CG1 ILE A 103 0.439 2.844 -6.649 1.00 1.00 C ATOM 450 CG2 ILE A 103 1.593 1.000 -5.341 1.00 1.00 C ATOM 451 CD1 ILE A 103 -0.362 3.184 -5.391 1.00 1.00 C ATOM 0 H ILE A 103 3.069 -0.415 -7.169 1.00 1.00 H new ATOM 0 HA ILE A 103 1.090 1.162 -8.723 1.00 1.00 H new ATOM 0 HB ILE A 103 -0.029 0.772 -6.694 1.00 1.00 H new ATOM 0 HG12 ILE A 103 1.316 3.488 -6.712 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -0.166 3.041 -7.534 1.00 1.00 H new ATOM 0 HG21 ILE A 103 0.955 1.239 -4.490 1.00 1.00 H new ATOM 0 HG22 ILE A 103 1.811 -0.068 -5.343 1.00 1.00 H new ATOM 0 HG23 ILE A 103 2.525 1.560 -5.264 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -0.661 4.232 -5.422 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -1.251 2.554 -5.344 1.00 1.00 H new ATOM 0 HD13 ILE A 103 0.254 3.008 -4.509 1.00 1.00 H new ATOM 462 N GLU A 104 2.947 2.630 -9.230 1.00 1.00 N ATOM 463 CA GLU A 104 4.000 3.577 -9.555 1.00 1.00 C ATOM 464 C GLU A 104 3.625 4.976 -9.064 1.00 1.00 C ATOM 465 O GLU A 104 2.634 5.550 -9.512 1.00 1.00 O ATOM 466 CB GLU A 104 4.290 3.581 -11.057 1.00 1.00 C ATOM 467 CG GLU A 104 5.417 4.559 -11.395 1.00 1.00 C ATOM 468 CD GLU A 104 5.790 4.474 -12.877 1.00 1.00 C ATOM 469 OE1 GLU A 104 6.960 4.234 -13.210 1.00 1.00 O ATOM 470 OE2 GLU A 104 4.812 4.670 -13.697 1.00 1.00 O ATOM 0 H GLU A 104 2.262 2.483 -9.972 1.00 1.00 H new ATOM 0 HA GLU A 104 4.912 3.267 -9.044 1.00 1.00 H new ATOM 0 HB2 GLU A 104 4.565 2.577 -11.381 1.00 1.00 H new ATOM 0 HB3 GLU A 104 3.388 3.856 -11.604 1.00 1.00 H new ATOM 0 HG2 GLU A 104 5.107 5.575 -11.152 1.00 1.00 H new ATOM 0 HG3 GLU A 104 6.291 4.338 -10.783 1.00 1.00 H new ATOM 476 N VAL A 105 4.439 5.486 -8.150 1.00 1.00 N ATOM 477 CA VAL A 105 4.205 6.808 -7.594 1.00 1.00 C ATOM 478 C VAL A 105 3.752 7.752 -8.709 1.00 1.00 C ATOM 479 O VAL A 105 4.502 8.016 -9.647 1.00 1.00 O ATOM 480 CB VAL A 105 5.458 7.299 -6.867 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.261 8.718 -6.333 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.849 6.339 -5.741 1.00 1.00 C ATOM 0 H VAL A 105 5.261 5.007 -7.781 1.00 1.00 H new ATOM 0 HA VAL A 105 3.407 6.775 -6.852 1.00 1.00 H new ATOM 0 HB VAL A 105 6.276 7.323 -7.587 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.167 9.043 -5.821 1.00 1.00 H new ATOM 0 HG12 VAL A 105 5.051 9.393 -7.163 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.424 8.731 -5.634 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.743 6.711 -5.240 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.032 6.269 -5.022 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.051 5.352 -6.158 1.00 1.00 H new ATOM 492 N GLY A 106 2.526 8.237 -8.569 1.00 1.00 N ATOM 493 CA GLY A 106 1.965 9.146 -9.553 1.00 1.00 C ATOM 494 C GLY A 106 0.788 8.502 -10.288 1.00 1.00 C ATOM 495 O GLY A 106 0.316 9.028 -11.294 1.00 1.00 O ATOM 0 H GLY A 106 1.907 8.017 -7.789 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.634 10.061 -9.061 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.735 9.430 -10.271 1.00 1.00 H new ATOM 499 N GLN A 107 0.348 7.371 -9.756 1.00 1.00 N ATOM 500 CA GLN A 107 -0.765 6.648 -10.348 1.00 1.00 C ATOM 501 C GLN A 107 -1.930 6.567 -9.360 1.00 1.00 C ATOM 502 O GLN A 107 -1.778 6.899 -8.186 1.00 1.00 O ATOM 503 CB GLN A 107 -0.333 5.253 -10.803 1.00 1.00 C ATOM 504 CG GLN A 107 -1.320 4.678 -11.821 1.00 1.00 C ATOM 505 CD GLN A 107 -0.653 3.611 -12.689 1.00 1.00 C ATOM 506 OE1 GLN A 107 -0.468 3.771 -13.884 1.00 1.00 O ATOM 507 NE2 GLN A 107 -0.302 2.514 -12.024 1.00 1.00 N ATOM 0 H GLN A 107 0.742 6.937 -8.921 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.100 7.194 -11.230 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.662 5.303 -11.244 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.267 4.590 -9.941 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -2.175 4.246 -11.300 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -1.703 5.479 -12.453 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.486 2.444 -11.023 1.00 1.00 H new ATOM 0 HE22 GLN A 107 0.151 1.743 -12.515 1.00 1.00 H new ATOM 514 N LYS A 108 -3.069 6.121 -9.872 1.00 1.00 N ATOM 515 CA LYS A 108 -4.260 5.991 -9.049 1.00 1.00 C ATOM 516 C LYS A 108 -4.562 4.508 -8.828 1.00 1.00 C ATOM 517 O LYS A 108 -3.989 3.647 -9.495 1.00 1.00 O ATOM 518 CB LYS A 108 -5.424 6.771 -9.664 1.00 1.00 C ATOM 519 CG LYS A 108 -6.687 6.635 -8.812 1.00 1.00 C ATOM 520 CD LYS A 108 -7.762 7.624 -9.263 1.00 1.00 C ATOM 521 CE LYS A 108 -9.123 7.266 -8.663 1.00 1.00 C ATOM 522 NZ LYS A 108 -10.218 7.821 -9.490 1.00 1.00 N ATOM 0 H LYS A 108 -3.192 5.845 -10.846 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.094 6.433 -8.066 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -5.154 7.823 -9.754 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -5.620 6.404 -10.672 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -7.071 5.617 -8.884 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.444 6.810 -7.764 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.482 8.633 -8.962 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.829 7.623 -10.351 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -9.224 6.183 -8.596 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -9.193 7.656 -7.648 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -11.134 7.568 -9.068 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -10.130 8.856 -9.533 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -10.160 7.429 -10.451 1.00 1.00 H new ATOM 531 N VAL A 109 -5.462 4.253 -7.890 1.00 1.00 N ATOM 532 CA VAL A 109 -5.847 2.889 -7.573 1.00 1.00 C ATOM 533 C VAL A 109 -7.349 2.841 -7.285 1.00 1.00 C ATOM 534 O VAL A 109 -7.877 3.700 -6.577 1.00 1.00 O ATOM 535 CB VAL A 109 -4.999 2.361 -6.413 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.558 2.103 -6.862 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.039 3.322 -5.223 1.00 1.00 C ATOM 0 H VAL A 109 -5.936 4.969 -7.339 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.657 2.232 -8.422 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.425 1.411 -6.090 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.976 1.729 -6.020 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.553 1.364 -7.663 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.117 3.032 -7.223 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.429 2.923 -4.413 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.649 4.294 -5.527 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.068 3.435 -4.881 1.00 1.00 H new ATOM 547 N ASN A 110 -7.996 1.831 -7.847 1.00 1.00 N ATOM 548 CA ASN A 110 -9.426 1.661 -7.658 1.00 1.00 C ATOM 549 C ASN A 110 -9.686 0.352 -6.911 1.00 1.00 C ATOM 550 O ASN A 110 -8.996 -0.642 -7.134 1.00 1.00 O ATOM 551 CB ASN A 110 -10.154 1.589 -9.003 1.00 1.00 C ATOM 552 CG ASN A 110 -11.652 1.346 -8.803 1.00 1.00 C ATOM 553 OD1 ASN A 110 -12.129 0.224 -8.804 1.00 1.00 O ATOM 554 ND2 ASN A 110 -12.362 2.457 -8.632 1.00 1.00 N ATOM 0 H ASN A 110 -7.556 1.122 -8.434 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.795 2.516 -7.092 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -10.003 2.518 -9.553 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -9.729 0.788 -9.608 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -13.371 2.401 -8.490 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -11.898 3.365 -8.642 1.00 1.00 H new ATOM 560 N VAL A 111 -10.682 0.393 -6.038 1.00 1.00 N ATOM 561 CA VAL A 111 -11.041 -0.778 -5.256 1.00 1.00 C ATOM 562 C VAL A 111 -10.962 -2.022 -6.142 1.00 1.00 C ATOM 563 O VAL A 111 -11.788 -2.205 -7.035 1.00 1.00 O ATOM 564 CB VAL A 111 -12.420 -0.581 -4.622 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.533 -0.894 -5.624 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.567 -1.428 -3.357 1.00 1.00 C ATOM 0 H VAL A 111 -11.252 1.219 -5.855 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.338 -0.919 -4.435 1.00 1.00 H new ATOM 0 HB VAL A 111 -12.511 0.467 -4.336 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.503 -0.746 -5.149 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.446 -0.230 -6.484 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -13.445 -1.929 -5.954 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.556 -1.270 -2.926 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -12.445 -2.482 -3.608 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.805 -1.137 -2.634 1.00 1.00 H new ATOM 576 N GLY A 112 -9.961 -2.844 -5.865 1.00 1.00 N ATOM 577 CA GLY A 112 -9.764 -4.066 -6.627 1.00 1.00 C ATOM 578 C GLY A 112 -8.333 -4.154 -7.161 1.00 1.00 C ATOM 579 O GLY A 112 -7.872 -5.230 -7.538 1.00 1.00 O ATOM 0 H GLY A 112 -9.278 -2.688 -5.124 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.975 -4.930 -5.997 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.469 -4.098 -7.458 1.00 1.00 H new ATOM 583 N ASP A 113 -7.669 -3.007 -7.175 1.00 1.00 N ATOM 584 CA ASP A 113 -6.300 -2.941 -7.657 1.00 1.00 C ATOM 585 C ASP A 113 -5.342 -3.209 -6.496 1.00 1.00 C ATOM 586 O ASP A 113 -5.601 -2.800 -5.365 1.00 1.00 O ATOM 587 CB ASP A 113 -5.982 -1.556 -8.223 1.00 1.00 C ATOM 588 CG ASP A 113 -5.787 -1.506 -9.740 1.00 1.00 C ATOM 589 OD1 ASP A 113 -6.447 -0.726 -10.443 1.00 1.00 O ATOM 590 OD2 ASP A 113 -4.902 -2.323 -10.203 1.00 1.00 O ATOM 0 H ASP A 113 -8.054 -2.116 -6.860 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.183 -3.687 -8.443 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.790 -0.876 -7.953 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.077 -1.183 -7.743 1.00 1.00 H new ATOM 595 N THR A 114 -4.254 -3.894 -6.814 1.00 1.00 N ATOM 596 CA THR A 114 -3.256 -4.222 -5.811 1.00 1.00 C ATOM 597 C THR A 114 -2.598 -2.949 -5.277 1.00 1.00 C ATOM 598 O THR A 114 -2.525 -1.942 -5.979 1.00 1.00 O ATOM 599 CB THR A 114 -2.261 -5.203 -6.436 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.047 -6.355 -6.728 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.224 -5.705 -5.429 1.00 1.00 C ATOM 0 H THR A 114 -4.042 -4.231 -7.753 1.00 1.00 H new ATOM 0 HA THR A 114 -3.710 -4.704 -4.945 1.00 1.00 H new ATOM 0 HB THR A 114 -1.753 -4.722 -7.272 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.481 -7.042 -7.138 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.543 -6.398 -5.923 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.660 -4.859 -5.036 1.00 1.00 H new ATOM 0 HG23 THR A 114 -1.730 -6.216 -4.610 1.00 1.00 H new ATOM 609 N LEU A 115 -2.135 -3.033 -4.038 1.00 1.00 N ATOM 610 CA LEU A 115 -1.487 -1.900 -3.401 1.00 1.00 C ATOM 611 C LEU A 115 -0.038 -2.265 -3.072 1.00 1.00 C ATOM 612 O LEU A 115 0.866 -1.447 -3.236 1.00 1.00 O ATOM 613 CB LEU A 115 -2.294 -1.431 -2.189 1.00 1.00 C ATOM 614 CG LEU A 115 -2.640 0.058 -2.148 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.182 0.533 -3.497 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.605 0.366 -1.002 1.00 1.00 C ATOM 0 H LEU A 115 -2.196 -3.870 -3.458 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.455 -1.049 -4.081 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.223 -2.000 -2.154 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.734 -1.678 -1.287 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.723 0.616 -1.955 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.420 1.595 -3.440 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.430 0.371 -4.269 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -4.083 -0.028 -3.745 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.834 1.432 -0.996 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -4.525 -0.202 -1.138 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -3.144 0.089 -0.054 1.00 1.00 H new ATOM 627 N CYS A 116 0.138 -3.496 -2.613 1.00 1.00 N ATOM 628 CA CYS A 116 1.462 -3.981 -2.260 1.00 1.00 C ATOM 629 C CYS A 116 1.334 -5.435 -1.801 1.00 1.00 C ATOM 630 O CYS A 116 0.302 -6.068 -2.015 1.00 1.00 O ATOM 631 CB CYS A 116 2.120 -3.102 -1.194 1.00 1.00 C ATOM 632 SG CYS A 116 1.387 -3.453 0.446 1.00 1.00 S ATOM 0 H CYS A 116 -0.614 -4.172 -2.477 1.00 1.00 H new ATOM 0 HA CYS A 116 2.115 -3.932 -3.132 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.194 -3.288 -1.169 1.00 1.00 H new ATOM 0 HB3 CYS A 116 1.985 -2.050 -1.444 1.00 1.00 H new ATOM 0 HG CYS A 116 2.282 -3.266 1.370 1.00 1.00 H new ATOM 637 N ILE A 117 2.398 -5.921 -1.178 1.00 1.00 N ATOM 638 CA ILE A 117 2.418 -7.289 -0.688 1.00 1.00 C ATOM 639 C ILE A 117 3.043 -7.316 0.709 1.00 1.00 C ATOM 640 O ILE A 117 3.803 -6.419 1.069 1.00 1.00 O ATOM 641 CB ILE A 117 3.116 -8.207 -1.693 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.522 -8.042 -3.092 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.078 -9.663 -1.222 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.873 -9.236 -3.982 1.00 1.00 C ATOM 0 H ILE A 117 3.252 -5.392 -1.001 1.00 1.00 H new ATOM 0 HA ILE A 117 1.403 -7.675 -0.591 1.00 1.00 H new ATOM 0 HB ILE A 117 4.164 -7.914 -1.753 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.439 -7.943 -3.021 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.898 -7.124 -3.544 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.581 -10.295 -1.954 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.584 -9.748 -0.260 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.042 -9.984 -1.116 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.438 -9.093 -4.971 1.00 1.00 H new ATOM 0 HD12 ILE A 117 3.956 -9.318 -4.070 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.475 -10.149 -3.539 1.00 1.00 H new ATOM 655 N VAL A 118 2.697 -8.354 1.456 1.00 1.00 N ATOM 656 CA VAL A 118 3.215 -8.510 2.804 1.00 1.00 C ATOM 657 C VAL A 118 3.588 -9.975 3.037 1.00 1.00 C ATOM 658 O VAL A 118 2.811 -10.875 2.723 1.00 1.00 O ATOM 659 CB VAL A 118 2.198 -7.984 3.819 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.497 -8.517 5.222 1.00 1.00 C ATOM 661 CG2 VAL A 118 2.156 -6.455 3.811 1.00 1.00 C ATOM 0 H VAL A 118 2.065 -9.095 1.153 1.00 1.00 H new ATOM 0 HA VAL A 118 4.122 -7.919 2.935 1.00 1.00 H new ATOM 0 HB VAL A 118 1.213 -8.348 3.525 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.759 -8.128 5.924 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.452 -9.606 5.215 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.493 -8.197 5.528 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.425 -6.107 4.541 1.00 1.00 H new ATOM 0 HG22 VAL A 118 3.140 -6.063 4.067 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.873 -6.104 2.819 1.00 1.00 H new ATOM 671 N GLU A 119 4.780 -10.169 3.584 1.00 1.00 N ATOM 672 CA GLU A 119 5.266 -11.511 3.862 1.00 1.00 C ATOM 673 C GLU A 119 4.970 -11.892 5.315 1.00 1.00 C ATOM 674 O GLU A 119 5.238 -11.115 6.230 1.00 1.00 O ATOM 675 CB GLU A 119 6.760 -11.626 3.557 1.00 1.00 C ATOM 676 CG GLU A 119 7.080 -12.961 2.881 1.00 1.00 C ATOM 677 CD GLU A 119 8.399 -12.882 2.110 1.00 1.00 C ATOM 678 OE1 GLU A 119 8.391 -12.824 0.871 1.00 1.00 O ATOM 679 OE2 GLU A 119 9.461 -12.881 2.844 1.00 1.00 O ATOM 0 H GLU A 119 5.423 -9.420 3.842 1.00 1.00 H new ATOM 0 HA GLU A 119 4.741 -12.210 3.210 1.00 1.00 H new ATOM 0 HB2 GLU A 119 7.067 -10.804 2.910 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.331 -11.536 4.481 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.140 -13.748 3.633 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.272 -13.231 2.201 1.00 1.00 H new ATOM 685 N ALA A 120 4.423 -13.087 5.480 1.00 1.00 N ATOM 686 CA ALA A 120 4.090 -13.580 6.805 1.00 1.00 C ATOM 687 C ALA A 120 3.669 -15.048 6.707 1.00 1.00 C ATOM 688 O ALA A 120 3.425 -15.556 5.613 1.00 1.00 O ATOM 689 CB ALA A 120 2.998 -12.701 7.418 1.00 1.00 C ATOM 0 H ALA A 120 4.202 -13.728 4.718 1.00 1.00 H new ATOM 0 HA ALA A 120 4.958 -13.528 7.463 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.748 -13.071 8.412 1.00 1.00 H new ATOM 0 HB2 ALA A 120 3.356 -11.674 7.493 1.00 1.00 H new ATOM 0 HB3 ALA A 120 2.110 -12.730 6.786 1.00 1.00 H new ATOM 695 N MET A 121 3.598 -15.689 7.865 1.00 1.00 N ATOM 696 CA MET A 121 3.211 -17.087 7.923 1.00 1.00 C ATOM 697 C MET A 121 3.893 -17.892 6.815 1.00 1.00 C ATOM 698 O MET A 121 3.255 -18.712 6.155 1.00 1.00 O ATOM 699 CB MET A 121 1.692 -17.204 7.778 1.00 1.00 C ATOM 700 CG MET A 121 1.230 -16.684 6.416 1.00 1.00 C ATOM 701 SD MET A 121 -0.477 -17.129 6.139 1.00 1.00 S ATOM 702 CE MET A 121 -0.310 -18.894 5.944 1.00 1.00 C ATOM 0 H MET A 121 3.802 -15.265 8.770 1.00 1.00 H new ATOM 0 HA MET A 121 3.525 -17.491 8.885 1.00 1.00 H new ATOM 0 HB2 MET A 121 1.391 -18.245 7.895 1.00 1.00 H new ATOM 0 HB3 MET A 121 1.203 -16.640 8.572 1.00 1.00 H new ATOM 0 HG2 MET A 121 1.343 -15.601 6.374 1.00 1.00 H new ATOM 0 HG3 MET A 121 1.856 -17.101 5.627 1.00 1.00 H new ATOM 0 HE1 MET A 121 -1.089 -19.261 5.275 1.00 1.00 H new ATOM 0 HE2 MET A 121 0.669 -19.122 5.522 1.00 1.00 H new ATOM 0 HE3 MET A 121 -0.408 -19.378 6.916 1.00 1.00 H new ATOM 710 N LYS A 122 5.180 -17.629 6.643 1.00 1.00 N ATOM 711 CA LYS A 122 5.956 -18.318 5.626 1.00 1.00 C ATOM 712 C LYS A 122 5.142 -18.391 4.333 1.00 1.00 C ATOM 713 O LYS A 122 4.978 -19.467 3.759 1.00 1.00 O ATOM 714 CB LYS A 122 6.420 -19.683 6.140 1.00 1.00 C ATOM 715 CG LYS A 122 5.225 -20.587 6.452 1.00 1.00 C ATOM 716 CD LYS A 122 5.674 -22.030 6.681 1.00 1.00 C ATOM 717 CE LYS A 122 6.071 -22.698 5.363 1.00 1.00 C ATOM 718 NZ LYS A 122 4.881 -23.277 4.698 1.00 1.00 N ATOM 0 H LYS A 122 5.705 -16.948 7.191 1.00 1.00 H new ATOM 0 HA LYS A 122 6.866 -17.763 5.399 1.00 1.00 H new ATOM 0 HB2 LYS A 122 7.056 -20.159 5.394 1.00 1.00 H new ATOM 0 HB3 LYS A 122 7.025 -19.551 7.037 1.00 1.00 H new ATOM 0 HG2 LYS A 122 4.707 -20.219 7.338 1.00 1.00 H new ATOM 0 HG3 LYS A 122 4.512 -20.551 5.628 1.00 1.00 H new ATOM 0 HD2 LYS A 122 6.519 -22.047 7.370 1.00 1.00 H new ATOM 0 HD3 LYS A 122 4.869 -22.595 7.151 1.00 1.00 H new ATOM 0 HE2 LYS A 122 6.543 -21.968 4.706 1.00 1.00 H new ATOM 0 HE3 LYS A 122 6.807 -23.480 5.551 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 5.032 -23.293 3.669 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 4.729 -24.247 5.041 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 4.045 -22.698 4.917 1.00 1.00 H new ATOM 727 N MET A 123 4.653 -17.233 3.912 1.00 1.00 N ATOM 728 CA MET A 123 3.861 -17.153 2.698 1.00 1.00 C ATOM 729 C MET A 123 3.602 -15.696 2.308 1.00 1.00 C ATOM 730 O MET A 123 3.632 -14.807 3.158 1.00 1.00 O ATOM 731 CB MET A 123 2.526 -17.870 2.910 1.00 1.00 C ATOM 732 CG MET A 123 2.382 -19.055 1.952 1.00 1.00 C ATOM 733 SD MET A 123 1.177 -20.209 2.586 1.00 1.00 S ATOM 734 CE MET A 123 2.211 -21.648 2.806 1.00 1.00 C ATOM 0 H MET A 123 4.791 -16.343 4.391 1.00 1.00 H new ATOM 0 HA MET A 123 4.416 -17.633 1.892 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.457 -18.220 3.940 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.705 -17.170 2.755 1.00 1.00 H new ATOM 0 HG2 MET A 123 2.077 -18.702 0.967 1.00 1.00 H new ATOM 0 HG3 MET A 123 3.344 -19.552 1.828 1.00 1.00 H new ATOM 0 HE1 MET A 123 1.612 -22.470 3.199 1.00 1.00 H new ATOM 0 HE2 MET A 123 2.640 -21.938 1.847 1.00 1.00 H new ATOM 0 HE3 MET A 123 3.013 -21.416 3.507 1.00 1.00 H new ATOM 742 N MET A 124 3.352 -15.497 1.022 1.00 1.00 N ATOM 743 CA MET A 124 3.087 -14.163 0.509 1.00 1.00 C ATOM 744 C MET A 124 1.614 -13.790 0.687 1.00 1.00 C ATOM 745 O MET A 124 0.732 -14.629 0.514 1.00 1.00 O ATOM 746 CB MET A 124 3.453 -14.104 -0.975 1.00 1.00 C ATOM 747 CG MET A 124 3.653 -12.659 -1.434 1.00 1.00 C ATOM 748 SD MET A 124 4.256 -12.629 -3.114 1.00 1.00 S ATOM 749 CE MET A 124 5.859 -11.890 -2.855 1.00 1.00 C ATOM 0 H MET A 124 3.327 -16.237 0.320 1.00 1.00 H new ATOM 0 HA MET A 124 3.693 -13.452 1.070 1.00 1.00 H new ATOM 0 HB2 MET A 124 4.365 -14.675 -1.151 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.665 -14.571 -1.566 1.00 1.00 H new ATOM 0 HG2 MET A 124 2.711 -12.114 -1.367 1.00 1.00 H new ATOM 0 HG3 MET A 124 4.361 -12.155 -0.776 1.00 1.00 H new ATOM 0 HE1 MET A 124 6.475 -12.037 -3.742 1.00 1.00 H new ATOM 0 HE2 MET A 124 5.742 -10.823 -2.667 1.00 1.00 H new ATOM 0 HE3 MET A 124 6.341 -12.359 -1.997 1.00 1.00 H new ATOM 757 N ASN A 125 1.394 -12.530 1.031 1.00 1.00 N ATOM 758 CA ASN A 125 0.043 -12.034 1.235 1.00 1.00 C ATOM 759 C ASN A 125 -0.104 -10.672 0.555 1.00 1.00 C ATOM 760 O ASN A 125 0.369 -9.661 1.072 1.00 1.00 O ATOM 761 CB ASN A 125 -0.259 -11.854 2.725 1.00 1.00 C ATOM 762 CG ASN A 125 -0.141 -13.184 3.472 1.00 1.00 C ATOM 763 OD1 ASN A 125 -1.064 -13.980 3.526 1.00 1.00 O ATOM 764 ND2 ASN A 125 1.044 -13.378 4.046 1.00 1.00 N ATOM 0 H ASN A 125 2.129 -11.837 1.174 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.650 -12.761 0.812 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.432 -11.129 3.155 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.264 -11.450 2.850 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.223 -14.235 4.570 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.774 -12.670 3.962 1.00 1.00 H new ATOM 770 N GLN A 126 -0.762 -10.688 -0.594 1.00 1.00 N ATOM 771 CA GLN A 126 -0.978 -9.466 -1.351 1.00 1.00 C ATOM 772 C GLN A 126 -2.043 -8.603 -0.672 1.00 1.00 C ATOM 773 O GLN A 126 -2.879 -9.113 0.071 1.00 1.00 O ATOM 774 CB GLN A 126 -1.365 -9.779 -2.797 1.00 1.00 C ATOM 775 CG GLN A 126 -0.133 -10.134 -3.631 1.00 1.00 C ATOM 776 CD GLN A 126 -0.490 -11.118 -4.747 1.00 1.00 C ATOM 777 OE1 GLN A 126 -0.064 -12.261 -4.761 1.00 1.00 O ATOM 778 NE2 GLN A 126 -1.294 -10.612 -5.679 1.00 1.00 N ATOM 0 H GLN A 126 -1.153 -11.528 -1.020 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.044 -8.905 -1.373 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.072 -10.608 -2.816 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -1.870 -8.919 -3.236 1.00 1.00 H new ATOM 0 HG2 GLN A 126 0.292 -9.228 -4.063 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.632 -10.570 -2.988 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -1.614 -9.646 -5.607 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -1.590 -11.190 -6.466 1.00 1.00 H new ATOM 785 N ILE A 127 -1.977 -7.309 -0.952 1.00 1.00 N ATOM 786 CA ILE A 127 -2.926 -6.370 -0.379 1.00 1.00 C ATOM 787 C ILE A 127 -3.708 -5.690 -1.504 1.00 1.00 C ATOM 788 O ILE A 127 -3.131 -4.974 -2.321 1.00 1.00 O ATOM 789 CB ILE A 127 -2.211 -5.390 0.554 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.167 -6.109 1.411 1.00 1.00 C ATOM 791 CG2 ILE A 127 -3.215 -4.612 1.407 1.00 1.00 C ATOM 792 CD1 ILE A 127 -0.786 -5.268 2.630 1.00 1.00 C ATOM 0 H ILE A 127 -1.281 -6.889 -1.568 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.653 -6.893 0.242 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.678 -4.663 -0.059 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -1.560 -7.072 1.737 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.279 -6.313 0.813 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.680 -3.923 2.061 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.885 -4.049 0.757 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.796 -5.309 2.012 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.043 -5.802 3.222 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -0.371 -4.316 2.300 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.672 -5.086 3.238 1.00 1.00 H new ATOM 803 N GLU A 128 -5.010 -5.937 -1.509 1.00 1.00 N ATOM 804 CA GLU A 128 -5.877 -5.358 -2.521 1.00 1.00 C ATOM 805 C GLU A 128 -6.487 -4.050 -2.010 1.00 1.00 C ATOM 806 O GLU A 128 -7.174 -4.039 -0.990 1.00 1.00 O ATOM 807 CB GLU A 128 -6.967 -6.345 -2.939 1.00 1.00 C ATOM 808 CG GLU A 128 -7.276 -6.221 -4.433 1.00 1.00 C ATOM 809 CD GLU A 128 -7.374 -7.599 -5.089 1.00 1.00 C ATOM 810 OE1 GLU A 128 -6.540 -8.475 -4.819 1.00 1.00 O ATOM 811 OE2 GLU A 128 -8.362 -7.745 -5.906 1.00 1.00 O ATOM 0 H GLU A 128 -5.485 -6.530 -0.829 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.277 -5.137 -3.404 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.647 -7.362 -2.713 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.872 -6.160 -2.360 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -8.213 -5.681 -4.571 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.497 -5.636 -4.922 1.00 1.00 H new ATOM 817 N ALA A 129 -6.215 -2.981 -2.743 1.00 1.00 N ATOM 818 CA ALA A 129 -6.729 -1.672 -2.378 1.00 1.00 C ATOM 819 C ALA A 129 -8.171 -1.813 -1.889 1.00 1.00 C ATOM 820 O ALA A 129 -8.983 -2.483 -2.527 1.00 1.00 O ATOM 821 CB ALA A 129 -6.608 -0.724 -3.573 1.00 1.00 C ATOM 0 H ALA A 129 -5.645 -2.994 -3.589 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.145 -1.244 -1.563 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -6.994 0.258 -3.299 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.561 -0.635 -3.862 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.183 -1.119 -4.410 1.00 1.00 H new ATOM 827 N ASP A 130 -8.447 -1.172 -0.763 1.00 1.00 N ATOM 828 CA ASP A 130 -9.778 -1.218 -0.182 1.00 1.00 C ATOM 829 C ASP A 130 -10.308 0.208 -0.018 1.00 1.00 C ATOM 830 O ASP A 130 -11.291 0.431 0.686 1.00 1.00 O ATOM 831 CB ASP A 130 -9.753 -1.875 1.200 1.00 1.00 C ATOM 832 CG ASP A 130 -10.965 -2.750 1.522 1.00 1.00 C ATOM 833 OD1 ASP A 130 -12.094 -2.254 1.656 1.00 1.00 O ATOM 834 OD2 ASP A 130 -10.712 -4.011 1.637 1.00 1.00 O ATOM 0 H ASP A 130 -7.771 -0.618 -0.237 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.416 -1.800 -0.847 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -8.853 -2.484 1.280 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.677 -1.093 1.956 1.00 1.00 H new ATOM 839 N LYS A 131 -9.632 1.135 -0.681 1.00 1.00 N ATOM 840 CA LYS A 131 -10.023 2.534 -0.617 1.00 1.00 C ATOM 841 C LYS A 131 -9.400 3.286 -1.795 1.00 1.00 C ATOM 842 O LYS A 131 -8.353 3.915 -1.650 1.00 1.00 O ATOM 843 CB LYS A 131 -9.671 3.127 0.748 1.00 1.00 C ATOM 844 CG LYS A 131 -10.412 4.445 0.981 1.00 1.00 C ATOM 845 CD LYS A 131 -9.756 5.253 2.102 1.00 1.00 C ATOM 846 CE LYS A 131 -10.700 5.399 3.297 1.00 1.00 C ATOM 847 NZ LYS A 131 -10.003 5.052 4.555 1.00 1.00 N ATOM 0 H LYS A 131 -8.817 0.946 -1.264 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.104 2.633 -0.711 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -9.928 2.417 1.534 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -8.596 3.295 0.809 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -10.418 5.030 0.062 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.452 4.241 1.236 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -8.836 4.762 2.419 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -9.479 6.239 1.730 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -11.072 6.422 3.351 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -11.567 4.751 3.164 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -10.659 5.157 5.355 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -9.669 4.068 4.507 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -9.190 5.687 4.688 1.00 1.00 H new ATOM 856 N SER A 132 -10.070 3.197 -2.934 1.00 1.00 N ATOM 857 CA SER A 132 -9.595 3.861 -4.136 1.00 1.00 C ATOM 858 C SER A 132 -9.023 5.235 -3.782 1.00 1.00 C ATOM 859 O SER A 132 -9.589 5.955 -2.961 1.00 1.00 O ATOM 860 CB SER A 132 -10.716 4.003 -5.167 1.00 1.00 C ATOM 861 OG SER A 132 -11.632 5.039 -4.821 1.00 1.00 O ATOM 0 H SER A 132 -10.938 2.675 -3.050 1.00 1.00 H new ATOM 0 HA SER A 132 -8.808 3.249 -4.577 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.284 4.213 -6.145 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.253 3.058 -5.252 1.00 1.00 H new ATOM 0 HG SER A 132 -12.332 5.099 -5.505 1.00 1.00 H new ATOM 866 N GLY A 133 -7.907 5.558 -4.420 1.00 1.00 N ATOM 867 CA GLY A 133 -7.253 6.833 -4.182 1.00 1.00 C ATOM 868 C GLY A 133 -5.965 6.950 -5.003 1.00 1.00 C ATOM 869 O GLY A 133 -5.673 6.089 -5.831 1.00 1.00 O ATOM 0 H GLY A 133 -7.440 4.959 -5.101 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.930 7.647 -4.442 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -7.023 6.936 -3.121 1.00 1.00 H new ATOM 873 N THR A 134 -5.231 8.021 -4.743 1.00 1.00 N ATOM 874 CA THR A 134 -3.983 8.262 -5.446 1.00 1.00 C ATOM 875 C THR A 134 -2.806 8.238 -4.469 1.00 1.00 C ATOM 876 O THR A 134 -2.965 8.561 -3.292 1.00 1.00 O ATOM 877 CB THR A 134 -4.115 9.583 -6.206 1.00 1.00 C ATOM 878 OG1 THR A 134 -5.030 9.289 -7.258 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.825 9.972 -6.932 1.00 1.00 C ATOM 0 H THR A 134 -5.477 8.732 -4.055 1.00 1.00 H new ATOM 0 HA THR A 134 -3.779 7.473 -6.170 1.00 1.00 H new ATOM 0 HB THR A 134 -4.394 10.375 -5.511 1.00 1.00 H new ATOM 0 HG1 THR A 134 -5.174 10.093 -7.800 1.00 1.00 H new ATOM 0 HG21 THR A 134 -2.973 10.917 -7.455 1.00 1.00 H new ATOM 0 HG22 THR A 134 -2.018 10.081 -6.207 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.564 9.196 -7.651 1.00 1.00 H new ATOM 887 N VAL A 135 -1.651 7.852 -4.991 1.00 1.00 N ATOM 888 CA VAL A 135 -0.449 7.783 -4.178 1.00 1.00 C ATOM 889 C VAL A 135 -0.384 9.007 -3.264 1.00 1.00 C ATOM 890 O VAL A 135 -1.062 10.005 -3.507 1.00 1.00 O ATOM 891 CB VAL A 135 0.781 7.641 -5.077 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.066 8.945 -5.825 1.00 1.00 C ATOM 893 CG2 VAL A 135 2.002 7.195 -4.269 1.00 1.00 C ATOM 0 H VAL A 135 -1.522 7.584 -5.967 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.471 6.902 -3.537 1.00 1.00 H new ATOM 0 HB VAL A 135 0.568 6.869 -5.817 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.945 8.817 -6.457 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.208 9.204 -6.445 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.249 9.744 -5.107 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.862 7.102 -4.932 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.217 7.934 -3.497 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.797 6.231 -3.802 1.00 1.00 H new ATOM 903 N LYS A 136 0.437 8.892 -2.231 1.00 1.00 N ATOM 904 CA LYS A 136 0.600 9.978 -1.279 1.00 1.00 C ATOM 905 C LYS A 136 2.043 9.994 -0.771 1.00 1.00 C ATOM 906 O LYS A 136 2.686 11.043 -0.752 1.00 1.00 O ATOM 907 CB LYS A 136 -0.444 9.873 -0.164 1.00 1.00 C ATOM 908 CG LYS A 136 -1.236 11.175 -0.030 1.00 1.00 C ATOM 909 CD LYS A 136 -0.624 12.082 1.039 1.00 1.00 C ATOM 910 CE LYS A 136 -0.842 13.557 0.697 1.00 1.00 C ATOM 911 NZ LYS A 136 0.139 14.005 -0.317 1.00 1.00 N ATOM 0 H LYS A 136 0.997 8.063 -2.032 1.00 1.00 H new ATOM 0 HA LYS A 136 0.422 10.939 -1.762 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.125 9.049 -0.375 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.049 9.644 0.781 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.252 11.695 -0.988 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -2.271 10.950 0.228 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -1.070 11.860 2.008 1.00 1.00 H new ATOM 0 HD3 LYS A 136 0.443 11.879 1.126 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -1.855 13.703 0.321 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -0.745 14.163 1.598 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -0.023 15.008 -0.537 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 1.103 13.884 0.055 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 0.028 13.438 -1.182 1.00 1.00 H new ATOM 920 N ALA A 137 2.509 8.820 -0.373 1.00 1.00 N ATOM 921 CA ALA A 137 3.865 8.686 0.133 1.00 1.00 C ATOM 922 C ALA A 137 4.062 7.272 0.683 1.00 1.00 C ATOM 923 O ALA A 137 3.224 6.769 1.429 1.00 1.00 O ATOM 924 CB ALA A 137 4.124 9.763 1.188 1.00 1.00 C ATOM 0 H ALA A 137 1.972 7.953 -0.390 1.00 1.00 H new ATOM 0 HA ALA A 137 4.590 8.832 -0.668 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.141 9.663 1.568 1.00 1.00 H new ATOM 0 HB2 ALA A 137 3.999 10.749 0.740 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.417 9.646 2.009 1.00 1.00 H new ATOM 930 N ILE A 138 5.176 6.670 0.293 1.00 1.00 N ATOM 931 CA ILE A 138 5.494 5.324 0.738 1.00 1.00 C ATOM 932 C ILE A 138 6.551 5.392 1.841 1.00 1.00 C ATOM 933 O ILE A 138 7.579 6.051 1.683 1.00 1.00 O ATOM 934 CB ILE A 138 5.901 4.449 -0.450 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.202 4.906 -1.732 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.650 2.970 -0.154 1.00 1.00 C ATOM 937 CD1 ILE A 138 5.987 6.025 -2.417 1.00 1.00 C ATOM 0 H ILE A 138 5.869 7.090 -0.326 1.00 1.00 H new ATOM 0 HA ILE A 138 4.613 4.848 1.169 1.00 1.00 H new ATOM 0 HB ILE A 138 6.973 4.566 -0.609 1.00 1.00 H new ATOM 0 HG12 ILE A 138 5.096 4.062 -2.413 1.00 1.00 H new ATOM 0 HG13 ILE A 138 4.196 5.254 -1.497 1.00 1.00 H new ATOM 0 HG21 ILE A 138 5.948 2.371 -1.015 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.233 2.669 0.717 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.590 2.814 0.047 1.00 1.00 H new ATOM 0 HD11 ILE A 138 5.468 6.330 -3.325 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.070 6.877 -1.742 1.00 1.00 H new ATOM 0 HD13 ILE A 138 6.984 5.666 -2.672 1.00 1.00 H new ATOM 948 N LEU A 139 6.264 4.703 2.936 1.00 1.00 N ATOM 949 CA LEU A 139 7.177 4.678 4.066 1.00 1.00 C ATOM 950 C LEU A 139 8.030 3.409 3.999 1.00 1.00 C ATOM 951 O LEU A 139 9.245 3.463 4.182 1.00 1.00 O ATOM 952 CB LEU A 139 6.408 4.832 5.380 1.00 1.00 C ATOM 953 CG LEU A 139 4.983 5.379 5.263 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.296 5.416 6.629 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.977 6.749 4.581 1.00 1.00 C ATOM 0 H LEU A 139 5.412 4.158 3.064 1.00 1.00 H new ATOM 0 HA LEU A 139 7.861 5.526 4.022 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.363 3.858 5.868 1.00 1.00 H new ATOM 0 HB3 LEU A 139 6.977 5.492 6.036 1.00 1.00 H new ATOM 0 HG LEU A 139 4.407 4.702 4.632 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.285 5.809 6.517 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.250 4.408 7.041 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.862 6.058 7.304 1.00 1.00 H new ATOM 0 HD21 LEU A 139 3.953 7.116 4.510 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.573 7.449 5.166 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.400 6.659 3.581 1.00 1.00 H new ATOM 966 N VAL A 140 7.360 2.297 3.735 1.00 1.00 N ATOM 967 CA VAL A 140 8.040 1.017 3.641 1.00 1.00 C ATOM 968 C VAL A 140 8.459 0.772 2.189 1.00 1.00 C ATOM 969 O VAL A 140 7.712 1.086 1.264 1.00 1.00 O ATOM 970 CB VAL A 140 7.150 -0.093 4.203 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.829 -0.176 3.434 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.877 -1.439 4.190 1.00 1.00 C ATOM 0 H VAL A 140 6.352 2.256 3.583 1.00 1.00 H new ATOM 0 HA VAL A 140 8.948 1.022 4.245 1.00 1.00 H new ATOM 0 HB VAL A 140 6.921 0.153 5.240 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.214 -0.973 3.852 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.299 0.773 3.517 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.032 -0.388 2.384 1.00 1.00 H new ATOM 0 HG21 VAL A 140 7.222 -2.210 4.595 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.150 -1.695 3.166 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.778 -1.372 4.800 1.00 1.00 H new ATOM 982 N GLU A 141 9.650 0.213 2.036 1.00 1.00 N ATOM 983 CA GLU A 141 10.176 -0.078 0.713 1.00 1.00 C ATOM 984 C GLU A 141 9.916 -1.541 0.349 1.00 1.00 C ATOM 985 O GLU A 141 9.320 -2.283 1.129 1.00 1.00 O ATOM 986 CB GLU A 141 11.667 0.251 0.631 1.00 1.00 C ATOM 987 CG GLU A 141 12.504 -0.810 1.349 1.00 1.00 C ATOM 988 CD GLU A 141 13.462 -1.501 0.378 1.00 1.00 C ATOM 989 OE1 GLU A 141 13.545 -2.739 0.364 1.00 1.00 O ATOM 990 OE2 GLU A 141 14.137 -0.706 -0.381 1.00 1.00 O ATOM 0 H GLU A 141 10.266 -0.046 2.806 1.00 1.00 H new ATOM 0 HA GLU A 141 9.659 0.553 -0.009 1.00 1.00 H new ATOM 0 HB2 GLU A 141 11.972 0.314 -0.414 1.00 1.00 H new ATOM 0 HB3 GLU A 141 11.852 1.228 1.077 1.00 1.00 H new ATOM 0 HG2 GLU A 141 13.071 -0.346 2.156 1.00 1.00 H new ATOM 0 HG3 GLU A 141 11.846 -1.550 1.805 1.00 1.00 H new ATOM 996 N SER A 142 10.376 -1.913 -0.836 1.00 1.00 N ATOM 997 CA SER A 142 10.202 -3.274 -1.314 1.00 1.00 C ATOM 998 C SER A 142 11.206 -4.203 -0.627 1.00 1.00 C ATOM 999 O SER A 142 12.361 -4.291 -1.045 1.00 1.00 O ATOM 1000 CB SER A 142 10.361 -3.351 -2.834 1.00 1.00 C ATOM 1001 OG SER A 142 9.875 -4.581 -3.360 1.00 1.00 O ATOM 0 H SER A 142 10.870 -1.295 -1.480 1.00 1.00 H new ATOM 0 HA SER A 142 9.190 -3.595 -1.066 1.00 1.00 H new ATOM 0 HB2 SER A 142 9.825 -2.522 -3.297 1.00 1.00 H new ATOM 0 HB3 SER A 142 11.413 -3.236 -3.095 1.00 1.00 H new ATOM 0 HG SER A 142 9.682 -4.475 -4.315 1.00 1.00 H new ATOM 1006 N GLY A 143 10.731 -4.871 0.414 1.00 1.00 N ATOM 1007 CA GLY A 143 11.574 -5.788 1.161 1.00 1.00 C ATOM 1008 C GLY A 143 11.587 -5.432 2.649 1.00 1.00 C ATOM 1009 O GLY A 143 11.641 -6.317 3.502 1.00 1.00 O ATOM 0 H GLY A 143 9.774 -4.795 0.757 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.213 -6.808 1.031 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.590 -5.757 0.767 1.00 1.00 H new ATOM 1013 N GLN A 144 11.534 -4.136 2.915 1.00 1.00 N ATOM 1014 CA GLN A 144 11.539 -3.652 4.285 1.00 1.00 C ATOM 1015 C GLN A 144 10.527 -4.431 5.126 1.00 1.00 C ATOM 1016 O GLN A 144 9.516 -4.903 4.609 1.00 1.00 O ATOM 1017 CB GLN A 144 11.254 -2.149 4.337 1.00 1.00 C ATOM 1018 CG GLN A 144 12.553 -1.349 4.469 1.00 1.00 C ATOM 1019 CD GLN A 144 12.280 0.154 4.391 1.00 1.00 C ATOM 1020 OE1 GLN A 144 11.172 0.622 4.599 1.00 1.00 O ATOM 1021 NE2 GLN A 144 13.349 0.883 4.081 1.00 1.00 N ATOM 0 H GLN A 144 11.487 -3.405 2.205 1.00 1.00 H new ATOM 0 HA GLN A 144 12.532 -3.815 4.704 1.00 1.00 H new ATOM 0 HB2 GLN A 144 10.725 -1.844 3.434 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.599 -1.928 5.180 1.00 1.00 H new ATOM 0 HG2 GLN A 144 13.036 -1.586 5.417 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.245 -1.638 3.678 1.00 1.00 H new ATOM 0 HE21 GLN A 144 14.247 0.428 3.919 1.00 1.00 H new ATOM 0 HE22 GLN A 144 13.270 1.897 4.005 1.00 1.00 H new ATOM 1028 N PRO A 145 10.842 -4.545 6.445 1.00 1.00 N ATOM 1029 CA PRO A 145 9.971 -5.259 7.363 1.00 1.00 C ATOM 1030 C PRO A 145 8.729 -4.432 7.696 1.00 1.00 C ATOM 1031 O PRO A 145 8.586 -3.303 7.229 1.00 1.00 O ATOM 1032 CB PRO A 145 10.835 -5.549 8.579 1.00 1.00 C ATOM 1033 CG PRO A 145 12.011 -4.588 8.495 1.00 1.00 C ATOM 1034 CD PRO A 145 12.031 -3.999 7.093 1.00 1.00 C ATOM 0 HA PRO A 145 9.580 -6.184 6.939 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.274 -5.399 9.501 1.00 1.00 H new ATOM 0 HB3 PRO A 145 11.176 -6.584 8.578 1.00 1.00 H new ATOM 0 HG2 PRO A 145 11.913 -3.798 9.240 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.946 -5.109 8.704 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.002 -2.910 7.121 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.938 -4.280 6.558 1.00 1.00 H new ATOM 1039 N VAL A 146 7.860 -5.025 8.502 1.00 1.00 N ATOM 1040 CA VAL A 146 6.634 -4.356 8.904 1.00 1.00 C ATOM 1041 C VAL A 146 6.146 -4.947 10.228 1.00 1.00 C ATOM 1042 O VAL A 146 6.515 -6.064 10.587 1.00 1.00 O ATOM 1043 CB VAL A 146 5.595 -4.453 7.786 1.00 1.00 C ATOM 1044 CG1 VAL A 146 5.981 -3.568 6.599 1.00 1.00 C ATOM 1045 CG2 VAL A 146 5.399 -5.906 7.346 1.00 1.00 C ATOM 0 H VAL A 146 7.981 -5.962 8.888 1.00 1.00 H new ATOM 0 HA VAL A 146 6.815 -3.294 9.070 1.00 1.00 H new ATOM 0 HB VAL A 146 4.645 -4.090 8.179 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.225 -3.656 5.819 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.047 -2.530 6.925 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.947 -3.887 6.206 1.00 1.00 H new ATOM 0 HG21 VAL A 146 4.655 -5.948 6.550 1.00 1.00 H new ATOM 0 HG22 VAL A 146 6.345 -6.306 6.980 1.00 1.00 H new ATOM 0 HG23 VAL A 146 5.057 -6.500 8.194 1.00 1.00 H new ATOM 1055 N GLU A 147 5.322 -4.171 10.917 1.00 1.00 N ATOM 1056 CA GLU A 147 4.780 -4.604 12.194 1.00 1.00 C ATOM 1057 C GLU A 147 3.357 -4.070 12.374 1.00 1.00 C ATOM 1058 O GLU A 147 2.949 -3.136 11.686 1.00 1.00 O ATOM 1059 CB GLU A 147 5.681 -4.166 13.350 1.00 1.00 C ATOM 1060 CG GLU A 147 6.032 -2.680 13.239 1.00 1.00 C ATOM 1061 CD GLU A 147 7.431 -2.405 13.794 1.00 1.00 C ATOM 1062 OE1 GLU A 147 7.681 -2.635 14.987 1.00 1.00 O ATOM 1063 OE2 GLU A 147 8.275 -1.937 12.939 1.00 1.00 O ATOM 0 H GLU A 147 5.017 -3.246 10.615 1.00 1.00 H new ATOM 0 HA GLU A 147 4.742 -5.693 12.200 1.00 1.00 H new ATOM 0 HB2 GLU A 147 5.179 -4.355 14.299 1.00 1.00 H new ATOM 0 HB3 GLU A 147 6.595 -4.760 13.349 1.00 1.00 H new ATOM 0 HG2 GLU A 147 5.983 -2.368 12.196 1.00 1.00 H new ATOM 0 HG3 GLU A 147 5.297 -2.087 13.784 1.00 1.00 H new ATOM 1069 N PHE A 148 2.642 -4.686 13.304 1.00 1.00 N ATOM 1070 CA PHE A 148 1.273 -4.284 13.583 1.00 1.00 C ATOM 1071 C PHE A 148 1.218 -2.841 14.091 1.00 1.00 C ATOM 1072 O PHE A 148 2.015 -2.448 14.941 1.00 1.00 O ATOM 1073 CB PHE A 148 0.748 -5.217 14.676 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.774 -5.377 14.678 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.366 -6.257 13.827 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.534 -4.641 15.533 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.778 -6.406 13.829 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -2.947 -4.789 15.535 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.539 -5.669 14.683 1.00 1.00 C ATOM 0 H PHE A 148 2.984 -5.460 13.874 1.00 1.00 H new ATOM 0 HA PHE A 148 0.674 -4.344 12.674 1.00 1.00 H new ATOM 0 HB2 PHE A 148 1.206 -6.198 14.553 1.00 1.00 H new ATOM 0 HB3 PHE A 148 1.065 -4.837 15.647 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.762 -6.843 13.150 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.063 -3.944 16.210 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -3.248 -7.104 13.153 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -3.551 -4.203 16.212 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.613 -5.783 14.684 1.00 1.00 H new ATOM 1088 N ASP A 149 0.270 -2.093 13.547 1.00 1.00 N ATOM 1089 CA ASP A 149 0.101 -0.702 13.933 1.00 1.00 C ATOM 1090 C ASP A 149 1.082 0.166 13.143 1.00 1.00 C ATOM 1091 O ASP A 149 1.032 1.392 13.219 1.00 1.00 O ATOM 1092 CB ASP A 149 0.389 -0.506 15.422 1.00 1.00 C ATOM 1093 CG ASP A 149 1.794 0.008 15.747 1.00 1.00 C ATOM 1094 OD1 ASP A 149 2.209 1.075 15.271 1.00 1.00 O ATOM 1095 OD2 ASP A 149 2.483 -0.749 16.534 1.00 1.00 O ATOM 0 H ASP A 149 -0.389 -2.423 12.842 1.00 1.00 H new ATOM 0 HA ASP A 149 -0.930 -0.417 13.724 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.341 0.194 15.829 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.239 -1.456 15.934 1.00 1.00 H new ATOM 1100 N GLU A 150 1.951 -0.505 12.402 1.00 1.00 N ATOM 1101 CA GLU A 150 2.943 0.189 11.597 1.00 1.00 C ATOM 1102 C GLU A 150 2.381 0.490 10.207 1.00 1.00 C ATOM 1103 O GLU A 150 1.792 -0.380 9.568 1.00 1.00 O ATOM 1104 CB GLU A 150 4.237 -0.621 11.503 1.00 1.00 C ATOM 1105 CG GLU A 150 5.459 0.267 11.748 1.00 1.00 C ATOM 1106 CD GLU A 150 5.389 0.926 13.128 1.00 1.00 C ATOM 1107 OE1 GLU A 150 6.261 1.737 13.470 1.00 1.00 O ATOM 1108 OE2 GLU A 150 4.385 0.568 13.853 1.00 1.00 O ATOM 0 H GLU A 150 1.989 -1.522 12.342 1.00 1.00 H new ATOM 0 HA GLU A 150 3.181 1.135 12.084 1.00 1.00 H new ATOM 0 HB2 GLU A 150 4.218 -1.429 12.234 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.310 -1.083 10.519 1.00 1.00 H new ATOM 0 HG2 GLU A 150 6.368 -0.330 11.671 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.516 1.035 10.977 1.00 1.00 H new ATOM 1114 N PRO A 151 2.588 1.761 9.766 1.00 1.00 N ATOM 1115 CA PRO A 151 2.110 2.188 8.462 1.00 1.00 C ATOM 1116 C PRO A 151 2.986 1.620 7.344 1.00 1.00 C ATOM 1117 O PRO A 151 4.146 1.281 7.570 1.00 1.00 O ATOM 1118 CB PRO A 151 2.126 3.706 8.516 1.00 1.00 C ATOM 1119 CG PRO A 151 3.045 4.074 9.669 1.00 1.00 C ATOM 1120 CD PRO A 151 3.281 2.820 10.495 1.00 1.00 C ATOM 0 HA PRO A 151 1.108 1.821 8.240 1.00 1.00 H new ATOM 0 HB2 PRO A 151 2.489 4.126 7.578 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.123 4.101 8.675 1.00 1.00 H new ATOM 0 HG2 PRO A 151 3.990 4.467 9.294 1.00 1.00 H new ATOM 0 HG3 PRO A 151 2.595 4.855 10.281 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.345 2.604 10.592 1.00 1.00 H new ATOM 0 HD3 PRO A 151 2.885 2.930 11.505 1.00 1.00 H new ATOM 1125 N LEU A 152 2.396 1.534 6.160 1.00 1.00 N ATOM 1126 CA LEU A 152 3.108 1.013 5.005 1.00 1.00 C ATOM 1127 C LEU A 152 3.222 2.109 3.945 1.00 1.00 C ATOM 1128 O LEU A 152 4.292 2.687 3.757 1.00 1.00 O ATOM 1129 CB LEU A 152 2.441 -0.268 4.498 1.00 1.00 C ATOM 1130 CG LEU A 152 2.016 -1.272 5.570 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.229 -2.431 4.954 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.223 -1.763 6.373 1.00 1.00 C ATOM 0 H LEU A 152 1.433 1.816 5.976 1.00 1.00 H new ATOM 0 HA LEU A 152 4.124 0.728 5.279 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.560 0.009 3.919 1.00 1.00 H new ATOM 0 HB3 LEU A 152 3.129 -0.766 3.814 1.00 1.00 H new ATOM 0 HG LEU A 152 1.350 -0.764 6.268 1.00 1.00 H new ATOM 0 HD11 LEU A 152 0.939 -3.131 5.738 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.336 -2.044 4.464 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.851 -2.945 4.221 1.00 1.00 H new ATOM 0 HD21 LEU A 152 2.892 -2.476 7.128 1.00 1.00 H new ATOM 0 HD22 LEU A 152 3.933 -2.248 5.703 1.00 1.00 H new ATOM 0 HD23 LEU A 152 3.705 -0.915 6.860 1.00 1.00 H new ATOM 1143 N VAL A 153 2.105 2.362 3.278 1.00 1.00 N ATOM 1144 CA VAL A 153 2.067 3.380 2.241 1.00 1.00 C ATOM 1145 C VAL A 153 0.911 4.343 2.521 1.00 1.00 C ATOM 1146 O VAL A 153 -0.158 3.924 2.962 1.00 1.00 O ATOM 1147 CB VAL A 153 1.974 2.719 0.864 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.250 3.732 -0.249 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.924 1.523 0.765 1.00 1.00 C ATOM 0 H VAL A 153 1.220 1.880 3.435 1.00 1.00 H new ATOM 0 HA VAL A 153 2.986 3.965 2.245 1.00 1.00 H new ATOM 0 HB VAL A 153 0.956 2.350 0.737 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.178 3.237 -1.217 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.518 4.538 -0.198 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.252 4.144 -0.126 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.838 1.071 -0.223 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.949 1.858 0.923 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.662 0.786 1.525 1.00 1.00 H new ATOM 1159 N VAL A 154 1.166 5.615 2.252 1.00 1.00 N ATOM 1160 CA VAL A 154 0.161 6.641 2.470 1.00 1.00 C ATOM 1161 C VAL A 154 -0.514 6.979 1.138 1.00 1.00 C ATOM 1162 O VAL A 154 0.156 7.347 0.175 1.00 1.00 O ATOM 1163 CB VAL A 154 0.793 7.859 3.144 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.264 8.916 3.471 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.567 7.451 4.399 1.00 1.00 C ATOM 0 H VAL A 154 2.054 5.958 1.885 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.614 6.278 3.145 1.00 1.00 H new ATOM 0 HB VAL A 154 1.501 8.300 2.442 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.213 9.771 3.950 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.751 9.240 2.551 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -1.007 8.491 4.145 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.007 8.336 4.859 1.00 1.00 H new ATOM 0 HG22 VAL A 154 0.888 6.974 5.106 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.358 6.752 4.127 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.831 6.840 1.126 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.603 7.125 -0.071 1.00 1.00 C ATOM 1177 C ILE A 155 -3.383 8.426 0.128 1.00 1.00 C ATOM 1178 O ILE A 155 -3.537 8.897 1.254 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.485 5.930 -0.437 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.665 4.833 -1.120 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.677 6.369 -1.290 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -2.793 3.506 -0.370 1.00 1.00 C ATOM 0 H ILE A 155 -2.384 6.534 1.927 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.941 7.277 -0.924 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.886 5.507 0.484 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.004 4.708 -2.148 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.617 5.131 -1.163 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.288 5.500 -1.536 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.277 7.089 -0.733 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.316 6.831 -2.209 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -2.201 2.743 -0.876 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -2.431 3.629 0.651 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -3.839 3.199 -0.350 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.855 8.972 -0.983 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.616 10.209 -0.945 1.00 1.00 C ATOM 1195 C GLU A 156 -6.114 9.910 -0.873 1.00 1.00 C ATOM 1196 O GLU A 156 -6.916 10.800 -0.596 1.00 1.00 O ATOM 1197 CB GLU A 156 -4.290 11.090 -2.152 1.00 1.00 C ATOM 1198 CG GLU A 156 -4.995 12.444 -2.049 1.00 1.00 C ATOM 1199 CD GLU A 156 -4.683 13.320 -3.264 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -3.626 13.154 -3.893 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -5.584 14.198 -3.551 1.00 1.00 O ATOM 0 H GLU A 156 -3.725 8.580 -1.916 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.333 10.759 -0.048 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -3.212 11.241 -2.216 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.596 10.585 -3.068 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -6.072 12.292 -1.973 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -4.680 12.954 -1.139 1.00 1.00 H new TER 1207 GLU A 156