USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1144 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 113 GLN : amide:sc= 0.892 K(o=2,f=-0.5) USER MOD Set 1.2: A 148 SER OG : rot 72:sc= 1.14 USER MOD Set 2.1: A 110 HIS : no HD1:sc= -0.14 K(o=0.12,f=-1.3) USER MOD Set 2.2: A 112 SER OG : rot -66:sc= 0.263 USER MOD Set 3.1: A 43 THR OG1 : rot -87:sc= 2.24 USER MOD Set 3.2: A 45 THR OG1 : rot -59:sc= 1.25 USER MOD Single : A 16 HIS : no HD1:sc= -0.747 X(o=-0.75,f=-0.9) USER MOD Single : A 17 THR OG1 : rot 41:sc= 1 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= 0.719 K(o=0.72,f=-3.6!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 142:sc= 0.00269 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -169:sc= -0.0058 (180deg=-0.143) USER MOD Single : A 34 SER OG : rot -88:sc= 1.08 USER MOD Single : A 40 THR OG1 : rot 84:sc= 0.782 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -151:sc= 1.34 (180deg=1.13) USER MOD Single : A 60 THR OG1 : rot -32:sc= 0.0248 USER MOD Single : A 64 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.15) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= -0.694 K(o=-0.69,f=-0.11) USER MOD Single : A 76 THR OG1 : rot -79:sc= 0.508 USER MOD Single : A 85 TYR OH : rot 172:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -160:sc= 1.21 (180deg=0.899) USER MOD Single : A 90 THR OG1 : rot 147:sc= 1.25 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -146:sc= 1.2 (180deg=0.364) USER MOD Single : A 121 LYS NZ :NH3+ 168:sc= 1.33 (180deg=0.756) USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 125 TYR OH : rot -167:sc= 1.27 USER MOD Single : A 127 GLN : amide:sc= 0.706 K(o=0.71,f=-7.5!) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc=-0.00395 K(o=-0.0039,f=-4.4!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.191 K(o=-0.19,f=-5.6!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot -67:sc= 1.2 USER MOD Single : A 155 GLN : amide:sc= 0.751 K(o=0.75,f=-0.0035) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 14 -16.094 -15.894 15.287 1.00 0.00 N ATOM 2 CA ARG A 14 -17.143 -15.592 16.265 1.00 0.00 C ATOM 3 C ARG A 14 -17.753 -14.162 16.125 1.00 0.00 C ATOM 4 O ARG A 14 -17.231 -13.299 15.389 1.00 0.00 O ATOM 5 CB ARG A 14 -16.625 -15.736 17.757 1.00 0.00 C ATOM 6 CG ARG A 14 -15.713 -14.589 18.346 1.00 0.00 C ATOM 7 CD ARG A 14 -15.691 -14.493 19.933 1.00 0.00 C ATOM 8 NE ARG A 14 -14.651 -13.450 20.305 1.00 0.00 N ATOM 9 CZ ARG A 14 -14.915 -12.373 21.034 1.00 0.00 C ATOM 10 NH1 ARG A 14 -16.078 -11.833 21.046 1.00 0.00 N ATOM 11 NH2 ARG A 14 -13.922 -11.559 21.373 1.00 0.00 N ATOM 0 HA ARG A 14 -17.917 -16.328 16.047 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -17.497 -15.833 18.404 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -16.070 -16.672 17.828 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -14.693 -14.739 17.992 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -16.052 -13.634 17.944 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -16.672 -14.211 20.315 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -15.442 -15.459 20.374 1.00 0.00 H new ATOM 0 HE ARG A 14 -13.695 -13.585 19.976 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -16.831 -12.231 20.485 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -16.250 -11.005 21.617 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -12.969 -11.765 21.073 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -14.112 -10.728 21.933 1.00 0.00 H new ATOM 25 N ILE A 15 -18.883 -13.842 16.821 1.00 0.00 N ATOM 26 CA ILE A 15 -19.221 -12.425 17.030 1.00 0.00 C ATOM 27 C ILE A 15 -18.265 -11.735 18.040 1.00 0.00 C ATOM 28 O ILE A 15 -18.005 -12.124 19.183 1.00 0.00 O ATOM 29 CB ILE A 15 -20.697 -12.269 17.392 1.00 0.00 C ATOM 30 CG1 ILE A 15 -21.573 -12.632 16.099 1.00 0.00 C ATOM 31 CG2 ILE A 15 -21.038 -10.847 17.968 1.00 0.00 C ATOM 32 CD1 ILE A 15 -22.185 -11.452 15.252 1.00 0.00 C ATOM 0 H ILE A 15 -19.536 -14.514 17.223 1.00 0.00 H new ATOM 0 HA ILE A 15 -19.068 -11.899 16.088 1.00 0.00 H new ATOM 0 HB ILE A 15 -20.939 -12.958 18.201 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -20.950 -13.230 15.434 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -22.396 -13.269 16.424 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -22.100 -10.796 18.207 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -20.454 -10.671 18.872 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -20.796 -10.086 17.226 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -22.749 -11.860 14.413 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -22.849 -10.859 15.881 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -21.381 -10.819 14.875 1.00 0.00 H new ATOM 44 N HIS A 16 -17.725 -10.626 17.478 1.00 0.00 N ATOM 45 CA HIS A 16 -16.927 -9.540 18.106 1.00 0.00 C ATOM 46 C HIS A 16 -17.817 -8.233 17.943 1.00 0.00 C ATOM 47 O HIS A 16 -18.441 -7.995 16.900 1.00 0.00 O ATOM 48 CB HIS A 16 -15.517 -9.352 17.366 1.00 0.00 C ATOM 49 CG HIS A 16 -14.609 -10.543 17.501 1.00 0.00 C ATOM 50 ND1 HIS A 16 -13.506 -10.628 18.319 1.00 0.00 N ATOM 51 CD2 HIS A 16 -14.620 -11.749 16.799 1.00 0.00 C ATOM 52 CE1 HIS A 16 -12.900 -11.791 18.078 1.00 0.00 C ATOM 53 NE2 HIS A 16 -13.538 -12.533 17.146 1.00 0.00 N ATOM 0 H HIS A 16 -17.848 -10.451 16.481 1.00 0.00 H new ATOM 0 HA HIS A 16 -16.697 -9.761 19.148 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -15.693 -9.157 16.308 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -15.016 -8.474 17.773 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -15.375 -12.031 16.080 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -11.995 -12.107 18.575 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -13.282 -13.452 16.785 1.00 0.00 H new ATOM 61 N THR A 17 -17.871 -7.379 19.001 1.00 0.00 N ATOM 62 CA THR A 17 -18.722 -6.106 19.038 1.00 0.00 C ATOM 63 C THR A 17 -17.973 -4.935 19.624 1.00 0.00 C ATOM 64 O THR A 17 -16.963 -5.173 20.264 1.00 0.00 O ATOM 65 CB THR A 17 -20.084 -6.196 19.779 1.00 0.00 C ATOM 66 OG1 THR A 17 -20.922 -5.079 19.432 1.00 0.00 O ATOM 67 CG2 THR A 17 -19.990 -6.082 21.351 1.00 0.00 C ATOM 0 H THR A 17 -17.339 -7.531 19.858 1.00 0.00 H new ATOM 0 HA THR A 17 -18.942 -5.964 17.980 1.00 0.00 H new ATOM 0 HB THR A 17 -20.465 -7.172 19.480 1.00 0.00 H new ATOM 0 HG1 THR A 17 -20.843 -4.897 18.472 1.00 0.00 H new ATOM 0 HG21 THR A 17 -20.989 -6.155 21.781 1.00 0.00 H new ATOM 0 HG22 THR A 17 -19.368 -6.889 21.738 1.00 0.00 H new ATOM 0 HG23 THR A 17 -19.548 -5.123 21.620 1.00 0.00 H new ATOM 75 N ILE A 18 -18.524 -3.712 19.396 1.00 0.00 N ATOM 76 CA ILE A 18 -17.988 -2.452 19.900 1.00 0.00 C ATOM 77 C ILE A 18 -19.060 -1.387 19.556 1.00 0.00 C ATOM 78 O ILE A 18 -19.742 -1.562 18.545 1.00 0.00 O ATOM 79 CB ILE A 18 -16.646 -2.128 19.229 1.00 0.00 C ATOM 80 CG1 ILE A 18 -15.912 -1.063 20.069 1.00 0.00 C ATOM 81 CG2 ILE A 18 -16.764 -1.790 17.713 1.00 0.00 C ATOM 82 CD1 ILE A 18 -15.275 -1.797 21.297 1.00 0.00 C ATOM 0 H ILE A 18 -19.372 -3.590 18.842 1.00 0.00 H new ATOM 0 HA ILE A 18 -17.791 -2.489 20.971 1.00 0.00 H new ATOM 0 HB ILE A 18 -16.033 -3.029 19.218 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -15.143 -0.568 19.476 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -16.605 -0.290 20.400 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -15.775 -1.573 17.311 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -17.192 -2.641 17.183 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -17.408 -0.920 17.583 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -14.745 -1.075 21.918 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -16.061 -2.273 21.884 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -14.576 -2.555 20.945 1.00 0.00 H new ATOM 94 N LYS A 19 -19.257 -0.349 20.407 1.00 0.00 N ATOM 95 CA LYS A 19 -20.245 0.672 20.235 1.00 0.00 C ATOM 96 C LYS A 19 -19.583 2.052 20.353 1.00 0.00 C ATOM 97 O LYS A 19 -18.967 2.338 21.355 1.00 0.00 O ATOM 98 CB LYS A 19 -21.327 0.474 21.323 1.00 0.00 C ATOM 99 CG LYS A 19 -22.332 1.698 21.308 1.00 0.00 C ATOM 100 CD LYS A 19 -23.583 1.382 22.124 1.00 0.00 C ATOM 101 CE LYS A 19 -23.318 1.388 23.645 1.00 0.00 C ATOM 102 NZ LYS A 19 -24.558 1.122 24.442 1.00 0.00 N ATOM 0 H LYS A 19 -18.698 -0.222 21.251 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.707 0.609 19.250 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -21.868 -0.455 21.146 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -20.859 0.388 22.303 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -21.841 2.582 21.714 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -22.612 1.932 20.281 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -24.358 2.112 21.891 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -23.967 0.405 21.830 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -22.568 0.634 23.883 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -22.903 2.353 23.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -24.329 1.136 25.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -25.266 1.855 24.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -24.941 0.189 24.187 1.00 0.00 H new ATOM 116 N ILE A 20 -19.902 2.879 19.352 1.00 0.00 N ATOM 117 CA ILE A 20 -19.223 4.191 19.013 1.00 0.00 C ATOM 118 C ILE A 20 -20.315 5.267 18.773 1.00 0.00 C ATOM 119 O ILE A 20 -21.435 4.847 18.637 1.00 0.00 O ATOM 120 CB ILE A 20 -18.348 4.004 17.756 1.00 0.00 C ATOM 121 CG1 ILE A 20 -19.275 3.784 16.471 1.00 0.00 C ATOM 122 CG2 ILE A 20 -17.357 2.826 18.070 1.00 0.00 C ATOM 123 CD1 ILE A 20 -18.500 3.438 15.196 1.00 0.00 C ATOM 0 H ILE A 20 -20.669 2.669 18.713 1.00 0.00 H new ATOM 0 HA ILE A 20 -18.581 4.513 19.832 1.00 0.00 H new ATOM 0 HB ILE A 20 -17.755 4.885 17.513 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -19.985 2.984 16.681 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -19.857 4.689 16.296 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -16.713 2.653 17.208 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -16.745 3.086 18.934 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -17.925 1.921 18.286 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -19.199 3.304 14.370 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.809 4.247 14.959 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -17.940 2.516 15.350 1.00 0.00 H new ATOM 135 N ASN A 21 -19.989 6.577 18.795 1.00 0.00 N ATOM 136 CA ASN A 21 -20.960 7.701 18.453 1.00 0.00 C ATOM 137 C ASN A 21 -21.805 7.388 17.187 1.00 0.00 C ATOM 138 O ASN A 21 -21.278 6.888 16.205 1.00 0.00 O ATOM 139 CB ASN A 21 -20.015 8.940 18.222 1.00 0.00 C ATOM 140 CG ASN A 21 -20.831 10.198 17.960 1.00 0.00 C ATOM 141 OD1 ASN A 21 -21.196 10.346 16.808 1.00 0.00 O ATOM 142 ND2 ASN A 21 -21.160 11.075 18.939 1.00 0.00 N ATOM 0 H ASN A 21 -19.058 6.910 19.045 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.698 7.863 19.238 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -19.381 9.088 19.096 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -19.354 8.747 17.377 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -21.732 11.891 18.721 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -20.836 10.919 19.894 1.00 0.00 H new ATOM 149 N PRO A 22 -23.076 7.764 17.177 1.00 0.00 N ATOM 150 CA PRO A 22 -23.970 7.514 16.044 1.00 0.00 C ATOM 151 C PRO A 22 -23.496 8.146 14.799 1.00 0.00 C ATOM 152 O PRO A 22 -23.702 7.533 13.781 1.00 0.00 O ATOM 153 CB PRO A 22 -25.354 8.103 16.505 1.00 0.00 C ATOM 154 CG PRO A 22 -25.354 7.777 17.960 1.00 0.00 C ATOM 155 CD PRO A 22 -23.924 8.107 18.350 1.00 0.00 C ATOM 0 HA PRO A 22 -24.027 6.453 15.802 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -25.422 9.176 16.326 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -26.190 7.639 15.982 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -26.078 8.375 18.513 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -25.598 6.731 18.145 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -23.825 9.162 18.605 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -23.620 7.537 19.228 1.00 0.00 H new ATOM 163 N ASP A 23 -22.849 9.328 14.804 1.00 0.00 N ATOM 164 CA ASP A 23 -22.442 9.946 13.496 1.00 0.00 C ATOM 165 C ASP A 23 -21.399 9.131 12.739 1.00 0.00 C ATOM 166 O ASP A 23 -21.347 9.143 11.509 1.00 0.00 O ATOM 167 CB ASP A 23 -21.881 11.374 13.609 1.00 0.00 C ATOM 168 CG ASP A 23 -23.078 12.281 13.935 1.00 0.00 C ATOM 169 OD1 ASP A 23 -22.927 13.195 14.733 1.00 0.00 O ATOM 170 OD2 ASP A 23 -24.117 12.114 13.288 1.00 0.00 O ATOM 0 H ASP A 23 -22.602 9.860 15.638 1.00 0.00 H new ATOM 0 HA ASP A 23 -23.387 9.967 12.953 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -21.123 11.434 14.390 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -21.404 11.679 12.678 1.00 0.00 H new ATOM 175 N LYS A 24 -20.609 8.404 13.491 1.00 0.00 N ATOM 176 CA LYS A 24 -19.486 7.600 12.964 1.00 0.00 C ATOM 177 C LYS A 24 -19.931 6.392 12.106 1.00 0.00 C ATOM 178 O LYS A 24 -19.180 5.987 11.248 1.00 0.00 O ATOM 179 CB LYS A 24 -18.549 7.187 14.168 1.00 0.00 C ATOM 180 CG LYS A 24 -17.577 8.284 14.780 1.00 0.00 C ATOM 181 CD LYS A 24 -16.909 7.834 16.160 1.00 0.00 C ATOM 182 CE LYS A 24 -15.973 9.007 16.533 1.00 0.00 C ATOM 183 NZ LYS A 24 -15.475 8.785 17.933 1.00 0.00 N ATOM 0 H LYS A 24 -20.713 8.340 14.504 1.00 0.00 H new ATOM 0 HA LYS A 24 -18.922 8.218 12.265 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -19.186 6.821 14.974 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -17.937 6.347 13.839 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -16.791 8.506 14.059 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -18.135 9.207 14.938 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.662 7.666 16.930 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -16.354 6.903 16.048 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -15.136 9.062 15.836 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -16.507 9.955 16.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -14.842 9.565 18.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.283 8.751 18.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.955 7.885 17.978 1.00 0.00 H new ATOM 197 N ILE A 25 -21.176 5.915 12.277 1.00 0.00 N ATOM 198 CA ILE A 25 -21.814 4.894 11.426 1.00 0.00 C ATOM 199 C ILE A 25 -21.900 5.385 9.949 1.00 0.00 C ATOM 200 O ILE A 25 -21.519 4.638 9.030 1.00 0.00 O ATOM 201 CB ILE A 25 -23.198 4.505 12.006 1.00 0.00 C ATOM 202 CG1 ILE A 25 -23.117 3.875 13.406 1.00 0.00 C ATOM 203 CG2 ILE A 25 -24.019 3.537 11.144 1.00 0.00 C ATOM 204 CD1 ILE A 25 -22.199 2.614 13.497 1.00 0.00 C ATOM 0 H ILE A 25 -21.783 6.237 13.031 1.00 0.00 H new ATOM 0 HA ILE A 25 -21.200 3.993 11.421 1.00 0.00 H new ATOM 0 HB ILE A 25 -23.700 5.472 12.037 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -22.753 4.625 14.108 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -24.122 3.601 13.726 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -24.969 3.328 11.636 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -24.207 3.988 10.169 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -23.465 2.607 11.013 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -22.201 2.236 14.519 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -22.573 1.843 12.824 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -21.182 2.883 13.212 1.00 0.00 H new ATOM 216 N LYS A 26 -22.288 6.662 9.666 1.00 0.00 N ATOM 217 CA LYS A 26 -22.196 7.243 8.305 1.00 0.00 C ATOM 218 C LYS A 26 -20.854 7.150 7.579 1.00 0.00 C ATOM 219 O LYS A 26 -20.864 7.017 6.353 1.00 0.00 O ATOM 220 CB LYS A 26 -22.651 8.762 8.338 1.00 0.00 C ATOM 221 CG LYS A 26 -24.203 8.835 8.714 1.00 0.00 C ATOM 222 CD LYS A 26 -24.839 10.268 8.820 1.00 0.00 C ATOM 223 CE LYS A 26 -24.066 11.154 9.909 1.00 0.00 C ATOM 224 NZ LYS A 26 -24.668 12.488 10.067 1.00 0.00 N ATOM 0 H LYS A 26 -22.666 7.302 10.364 1.00 0.00 H new ATOM 0 HA LYS A 26 -22.862 6.607 7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -22.061 9.316 9.068 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -22.477 9.228 7.368 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -24.761 8.270 7.967 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -24.346 8.328 9.669 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.799 10.761 7.849 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.891 10.185 9.093 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -24.075 10.637 10.869 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -23.022 11.261 9.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.642 12.764 11.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.133 13.179 9.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.655 12.464 9.740 1.00 0.00 H new ATOM 238 N ASP A 27 -19.764 7.413 8.249 1.00 0.00 N ATOM 239 CA ASP A 27 -18.431 7.343 7.627 1.00 0.00 C ATOM 240 C ASP A 27 -17.906 5.923 7.525 1.00 0.00 C ATOM 241 O ASP A 27 -17.039 5.673 6.688 1.00 0.00 O ATOM 242 CB ASP A 27 -17.418 8.148 8.486 1.00 0.00 C ATOM 243 CG ASP A 27 -17.592 9.639 8.272 1.00 0.00 C ATOM 244 OD1 ASP A 27 -17.757 10.315 9.302 1.00 0.00 O ATOM 245 OD2 ASP A 27 -17.598 10.056 7.079 1.00 0.00 O ATOM 0 H ASP A 27 -19.754 7.681 9.233 1.00 0.00 H new ATOM 0 HA ASP A 27 -18.534 7.752 6.622 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -17.558 7.909 9.540 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -16.401 7.855 8.225 1.00 0.00 H new ATOM 250 N VAL A 28 -18.418 4.992 8.361 1.00 0.00 N ATOM 251 CA VAL A 28 -18.138 3.582 8.244 1.00 0.00 C ATOM 252 C VAL A 28 -18.841 3.001 6.986 1.00 0.00 C ATOM 253 O VAL A 28 -18.133 2.412 6.201 1.00 0.00 O ATOM 254 CB VAL A 28 -18.577 2.936 9.545 1.00 0.00 C ATOM 255 CG1 VAL A 28 -18.816 1.380 9.421 1.00 0.00 C ATOM 256 CG2 VAL A 28 -17.482 3.191 10.684 1.00 0.00 C ATOM 0 H VAL A 28 -19.040 5.222 9.136 1.00 0.00 H new ATOM 0 HA VAL A 28 -17.077 3.380 8.098 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.529 3.399 9.805 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -19.128 0.982 10.387 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -19.594 1.189 8.682 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.892 0.894 9.109 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -17.808 2.723 11.613 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -16.529 2.761 10.376 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.362 4.263 10.840 1.00 0.00 H new ATOM 266 N ILE A 29 -20.167 3.172 6.813 1.00 0.00 N ATOM 267 CA ILE A 29 -20.911 2.795 5.609 1.00 0.00 C ATOM 268 C ILE A 29 -20.314 3.558 4.381 1.00 0.00 C ATOM 269 O ILE A 29 -19.924 2.968 3.366 1.00 0.00 O ATOM 270 CB ILE A 29 -22.382 3.153 5.834 1.00 0.00 C ATOM 271 CG1 ILE A 29 -22.881 2.263 7.036 1.00 0.00 C ATOM 272 CG2 ILE A 29 -23.273 2.916 4.548 1.00 0.00 C ATOM 273 CD1 ILE A 29 -24.291 2.709 7.521 1.00 0.00 C ATOM 0 H ILE A 29 -20.760 3.588 7.531 1.00 0.00 H new ATOM 0 HA ILE A 29 -20.833 1.726 5.408 1.00 0.00 H new ATOM 0 HB ILE A 29 -22.473 4.216 6.055 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -22.913 1.218 6.729 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -22.172 2.331 7.861 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -24.306 3.187 4.766 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -22.902 3.532 3.729 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -23.226 1.865 4.261 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -24.607 2.076 8.350 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -24.251 3.747 7.851 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -25.004 2.616 6.702 1.00 0.00 H new ATOM 285 N GLY A 30 -19.997 4.884 4.555 1.00 0.00 N ATOM 286 CA GLY A 30 -19.312 5.645 3.546 1.00 0.00 C ATOM 287 C GLY A 30 -20.213 6.136 2.430 1.00 0.00 C ATOM 288 O GLY A 30 -21.429 5.904 2.525 1.00 0.00 O ATOM 0 H GLY A 30 -20.221 5.414 5.397 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.831 6.503 4.016 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.520 5.031 3.117 1.00 0.00 H new ATOM 292 N LYS A 31 -19.694 6.953 1.437 1.00 0.00 N ATOM 293 CA LYS A 31 -20.602 7.563 0.489 1.00 0.00 C ATOM 294 C LYS A 31 -21.046 6.447 -0.487 1.00 0.00 C ATOM 295 O LYS A 31 -20.185 5.766 -1.015 1.00 0.00 O ATOM 296 CB LYS A 31 -19.870 8.736 -0.230 1.00 0.00 C ATOM 297 CG LYS A 31 -19.285 9.938 0.617 1.00 0.00 C ATOM 298 CD LYS A 31 -20.281 10.553 1.658 1.00 0.00 C ATOM 299 CE LYS A 31 -19.595 11.728 2.330 1.00 0.00 C ATOM 300 NZ LYS A 31 -18.411 11.331 3.172 1.00 0.00 N ATOM 0 H LYS A 31 -18.706 7.171 1.308 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.485 7.988 0.966 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -19.044 8.305 -0.796 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -20.567 9.158 -0.954 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -18.396 9.593 1.145 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -18.965 10.724 -0.067 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -21.196 10.879 1.163 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -20.568 9.806 2.398 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -19.267 12.433 1.566 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -20.318 12.251 2.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -18.105 12.143 3.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -18.679 10.546 3.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -17.631 11.030 2.554 1.00 0.00 H new ATOM 314 N GLY A 32 -22.377 6.168 -0.528 1.00 0.00 N ATOM 315 CA GLY A 32 -22.983 5.103 -1.344 1.00 0.00 C ATOM 316 C GLY A 32 -22.862 3.678 -0.792 1.00 0.00 C ATOM 317 O GLY A 32 -23.261 2.721 -1.469 1.00 0.00 O ATOM 0 H GLY A 32 -23.062 6.691 0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -24.041 5.331 -1.475 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -22.527 5.127 -2.334 1.00 0.00 H new ATOM 321 N GLY A 33 -22.322 3.540 0.377 1.00 0.00 N ATOM 322 CA GLY A 33 -22.096 2.168 0.899 1.00 0.00 C ATOM 323 C GLY A 33 -20.850 1.462 0.395 1.00 0.00 C ATOM 324 O GLY A 33 -20.768 0.222 0.552 1.00 0.00 O ATOM 0 H GLY A 33 -22.030 4.302 0.988 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -22.047 2.218 1.987 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -22.963 1.557 0.647 1.00 0.00 H new ATOM 328 N SER A 34 -19.912 2.266 -0.158 1.00 0.00 N ATOM 329 CA SER A 34 -18.570 1.830 -0.554 1.00 0.00 C ATOM 330 C SER A 34 -17.525 1.443 0.534 1.00 0.00 C ATOM 331 O SER A 34 -16.798 0.465 0.303 1.00 0.00 O ATOM 332 CB SER A 34 -17.877 2.978 -1.386 1.00 0.00 C ATOM 333 OG SER A 34 -17.867 4.231 -0.640 1.00 0.00 O ATOM 0 H SER A 34 -20.080 3.255 -0.341 1.00 0.00 H new ATOM 0 HA SER A 34 -18.802 0.904 -1.081 1.00 0.00 H new ATOM 0 HB2 SER A 34 -16.855 2.688 -1.631 1.00 0.00 H new ATOM 0 HB3 SER A 34 -18.404 3.117 -2.330 1.00 0.00 H new ATOM 0 HG SER A 34 -18.698 4.721 -0.812 1.00 0.00 H new ATOM 339 N VAL A 35 -17.507 2.170 1.692 1.00 0.00 N ATOM 340 CA VAL A 35 -16.442 2.052 2.757 1.00 0.00 C ATOM 341 C VAL A 35 -16.576 0.786 3.571 1.00 0.00 C ATOM 342 O VAL A 35 -15.570 0.096 3.859 1.00 0.00 O ATOM 343 CB VAL A 35 -16.281 3.305 3.686 1.00 0.00 C ATOM 344 CG1 VAL A 35 -15.225 2.979 4.835 1.00 0.00 C ATOM 345 CG2 VAL A 35 -15.910 4.520 2.789 1.00 0.00 C ATOM 0 H VAL A 35 -18.227 2.856 1.920 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.515 1.999 2.185 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.204 3.562 4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.111 3.849 5.482 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.578 2.132 5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.263 2.733 4.386 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.791 5.408 3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.975 4.315 2.267 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -16.703 4.690 2.060 1.00 0.00 H new ATOM 355 N ILE A 36 -17.834 0.498 3.820 1.00 0.00 N ATOM 356 CA ILE A 36 -18.224 -0.767 4.476 1.00 0.00 C ATOM 357 C ILE A 36 -17.869 -2.008 3.634 1.00 0.00 C ATOM 358 O ILE A 36 -17.270 -2.937 4.243 1.00 0.00 O ATOM 359 CB ILE A 36 -19.654 -0.696 5.038 1.00 0.00 C ATOM 360 CG1 ILE A 36 -20.080 -1.981 5.813 1.00 0.00 C ATOM 361 CG2 ILE A 36 -20.628 -0.346 3.856 1.00 0.00 C ATOM 362 CD1 ILE A 36 -21.465 -1.795 6.496 1.00 0.00 C ATOM 0 H ILE A 36 -18.616 1.110 3.585 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.606 -0.905 5.363 1.00 0.00 H new ATOM 0 HB ILE A 36 -19.699 0.090 5.792 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -20.121 -2.826 5.126 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -19.329 -2.220 6.567 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -21.650 -0.290 4.231 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -20.347 0.615 3.425 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -20.564 -1.120 3.091 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -21.734 -2.708 7.028 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.414 -0.965 7.201 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -22.219 -1.581 5.738 1.00 0.00 H new ATOM 374 N ARG A 37 -18.087 -1.949 2.281 1.00 0.00 N ATOM 375 CA ARG A 37 -17.563 -3.019 1.366 1.00 0.00 C ATOM 376 C ARG A 37 -16.051 -3.058 1.363 1.00 0.00 C ATOM 377 O ARG A 37 -15.434 -4.125 1.418 1.00 0.00 O ATOM 378 CB ARG A 37 -18.106 -2.876 -0.118 1.00 0.00 C ATOM 379 CG ARG A 37 -19.631 -3.105 -0.257 1.00 0.00 C ATOM 380 CD ARG A 37 -20.120 -4.544 0.127 1.00 0.00 C ATOM 381 NE ARG A 37 -21.568 -4.438 -0.301 1.00 0.00 N ATOM 382 CZ ARG A 37 -22.443 -5.432 -0.426 1.00 0.00 C ATOM 383 NH1 ARG A 37 -22.460 -6.438 0.376 1.00 0.00 N ATOM 384 NH2 ARG A 37 -23.531 -5.155 -1.084 1.00 0.00 N ATOM 0 H ARG A 37 -18.602 -1.202 1.814 1.00 0.00 H new ATOM 0 HA ARG A 37 -17.938 -3.962 1.764 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -17.864 -1.880 -0.488 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -17.583 -3.589 -0.755 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -20.151 -2.381 0.370 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -19.922 -2.901 -1.288 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -19.581 -5.326 -0.408 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -20.012 -4.753 1.191 1.00 0.00 H new ATOM 0 HE ARG A 37 -21.910 -3.502 -0.517 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -21.787 -6.492 1.140 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -23.147 -7.181 0.248 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -23.671 -4.220 -1.467 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -24.244 -5.873 -1.216 1.00 0.00 H new ATOM 398 N ALA A 38 -15.426 -1.900 1.431 1.00 0.00 N ATOM 399 CA ALA A 38 -13.940 -1.787 1.428 1.00 0.00 C ATOM 400 C ALA A 38 -13.273 -2.329 2.694 1.00 0.00 C ATOM 401 O ALA A 38 -12.217 -2.979 2.657 1.00 0.00 O ATOM 402 CB ALA A 38 -13.546 -0.266 1.236 1.00 0.00 C ATOM 0 H ALA A 38 -15.909 -1.004 1.490 1.00 0.00 H new ATOM 0 HA ALA A 38 -13.577 -2.404 0.606 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -12.460 -0.169 1.232 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.946 0.097 0.289 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.960 0.323 2.054 1.00 0.00 H new ATOM 408 N LEU A 39 -13.835 -2.074 3.913 1.00 0.00 N ATOM 409 CA LEU A 39 -13.410 -2.703 5.139 1.00 0.00 C ATOM 410 C LEU A 39 -13.621 -4.236 5.007 1.00 0.00 C ATOM 411 O LEU A 39 -12.792 -5.001 5.404 1.00 0.00 O ATOM 412 CB LEU A 39 -14.247 -2.160 6.360 1.00 0.00 C ATOM 413 CG LEU A 39 -13.957 -0.651 6.637 1.00 0.00 C ATOM 414 CD1 LEU A 39 -14.997 -0.052 7.620 1.00 0.00 C ATOM 415 CD2 LEU A 39 -12.532 -0.354 7.312 1.00 0.00 C ATOM 0 H LEU A 39 -14.602 -1.414 4.041 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.358 -2.477 5.315 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.310 -2.295 6.161 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -14.013 -2.744 7.250 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.993 -0.203 5.644 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -14.770 1.000 7.794 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -15.996 -0.141 7.192 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -14.958 -0.593 8.565 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.419 0.719 7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.470 -0.867 8.272 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.738 -0.712 6.657 1.00 0.00 H new ATOM 427 N THR A 40 -14.768 -4.651 4.432 1.00 0.00 N ATOM 428 CA THR A 40 -15.119 -6.079 4.210 1.00 0.00 C ATOM 429 C THR A 40 -14.081 -6.767 3.331 1.00 0.00 C ATOM 430 O THR A 40 -13.577 -7.850 3.706 1.00 0.00 O ATOM 431 CB THR A 40 -16.589 -6.168 3.706 1.00 0.00 C ATOM 432 OG1 THR A 40 -17.489 -5.731 4.785 1.00 0.00 O ATOM 433 CG2 THR A 40 -16.913 -7.621 3.476 1.00 0.00 C ATOM 0 H THR A 40 -15.486 -4.004 4.104 1.00 0.00 H new ATOM 0 HA THR A 40 -15.085 -6.640 5.144 1.00 0.00 H new ATOM 0 HB THR A 40 -16.706 -5.562 2.808 1.00 0.00 H new ATOM 0 HG1 THR A 40 -17.557 -4.753 4.778 1.00 0.00 H new ATOM 0 HG21 THR A 40 -17.940 -7.713 3.122 1.00 0.00 H new ATOM 0 HG22 THR A 40 -16.233 -8.032 2.730 1.00 0.00 H new ATOM 0 HG23 THR A 40 -16.801 -8.171 4.410 1.00 0.00 H new ATOM 441 N GLU A 41 -13.742 -6.141 2.218 1.00 0.00 N ATOM 442 CA GLU A 41 -12.747 -6.795 1.390 1.00 0.00 C ATOM 443 C GLU A 41 -11.379 -6.667 2.025 1.00 0.00 C ATOM 444 O GLU A 41 -10.617 -7.621 1.887 1.00 0.00 O ATOM 445 CB GLU A 41 -12.604 -6.363 -0.060 1.00 0.00 C ATOM 446 CG GLU A 41 -13.866 -6.532 -0.912 1.00 0.00 C ATOM 447 CD GLU A 41 -14.180 -7.935 -1.371 1.00 0.00 C ATOM 448 OE1 GLU A 41 -15.372 -8.221 -1.447 1.00 0.00 O ATOM 449 OE2 GLU A 41 -13.261 -8.629 -1.795 1.00 0.00 O ATOM 0 H GLU A 41 -14.108 -5.249 1.884 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.134 -7.813 1.345 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.305 -5.315 -0.084 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -11.796 -6.935 -0.516 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.717 -6.160 -0.341 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.772 -5.897 -1.793 1.00 0.00 H new ATOM 456 N GLU A 42 -10.995 -5.555 2.705 1.00 0.00 N ATOM 457 CA GLU A 42 -9.619 -5.440 3.212 1.00 0.00 C ATOM 458 C GLU A 42 -9.383 -6.367 4.439 1.00 0.00 C ATOM 459 O GLU A 42 -8.301 -6.993 4.583 1.00 0.00 O ATOM 460 CB GLU A 42 -9.178 -3.945 3.439 1.00 0.00 C ATOM 461 CG GLU A 42 -7.811 -3.898 4.151 1.00 0.00 C ATOM 462 CD GLU A 42 -7.437 -2.449 4.579 1.00 0.00 C ATOM 463 OE1 GLU A 42 -8.334 -1.717 5.091 1.00 0.00 O ATOM 464 OE2 GLU A 42 -6.259 -2.131 4.523 1.00 0.00 O ATOM 0 H GLU A 42 -11.599 -4.758 2.905 1.00 0.00 H new ATOM 0 HA GLU A 42 -8.951 -5.805 2.432 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -9.116 -3.427 2.482 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.926 -3.424 4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.836 -4.543 5.030 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.041 -4.292 3.488 1.00 0.00 H new ATOM 471 N THR A 43 -10.334 -6.485 5.409 1.00 0.00 N ATOM 472 CA THR A 43 -10.176 -7.339 6.595 1.00 0.00 C ATOM 473 C THR A 43 -10.504 -8.814 6.326 1.00 0.00 C ATOM 474 O THR A 43 -9.934 -9.645 7.054 1.00 0.00 O ATOM 475 CB THR A 43 -11.040 -6.764 7.769 1.00 0.00 C ATOM 476 OG1 THR A 43 -12.416 -6.792 7.330 1.00 0.00 O ATOM 477 CG2 THR A 43 -10.757 -5.271 8.129 1.00 0.00 C ATOM 0 H THR A 43 -11.224 -5.988 5.379 1.00 0.00 H new ATOM 0 HA THR A 43 -9.123 -7.323 6.876 1.00 0.00 H new ATOM 0 HB THR A 43 -10.806 -7.370 8.644 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.622 -5.965 6.847 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.404 -4.966 8.952 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.714 -5.160 8.426 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.955 -4.643 7.260 1.00 0.00 H new ATOM 485 N GLY A 44 -11.361 -9.206 5.299 1.00 0.00 N ATOM 486 CA GLY A 44 -11.868 -10.523 5.131 1.00 0.00 C ATOM 487 C GLY A 44 -12.955 -10.983 6.145 1.00 0.00 C ATOM 488 O GLY A 44 -12.853 -12.082 6.604 1.00 0.00 O ATOM 0 H GLY A 44 -11.689 -8.558 4.583 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.283 -10.603 4.126 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.032 -11.220 5.187 1.00 0.00 H new ATOM 492 N THR A 45 -13.804 -10.075 6.565 1.00 0.00 N ATOM 493 CA THR A 45 -14.732 -10.204 7.749 1.00 0.00 C ATOM 494 C THR A 45 -16.111 -9.828 7.282 1.00 0.00 C ATOM 495 O THR A 45 -16.322 -9.578 6.110 1.00 0.00 O ATOM 496 CB THR A 45 -14.279 -9.427 9.024 1.00 0.00 C ATOM 497 OG1 THR A 45 -14.252 -7.976 8.907 1.00 0.00 O ATOM 498 CG2 THR A 45 -12.843 -10.006 9.326 1.00 0.00 C ATOM 0 H THR A 45 -13.899 -9.174 6.096 1.00 0.00 H new ATOM 0 HA THR A 45 -14.717 -11.238 8.093 1.00 0.00 H new ATOM 0 HB THR A 45 -15.003 -9.576 9.825 1.00 0.00 H new ATOM 0 HG1 THR A 45 -13.641 -7.717 8.185 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.434 -9.520 10.212 1.00 0.00 H new ATOM 0 HG22 THR A 45 -12.913 -11.080 9.500 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.189 -9.819 8.475 1.00 0.00 H new ATOM 506 N THR A 46 -17.087 -9.935 8.188 1.00 0.00 N ATOM 507 CA THR A 46 -18.448 -9.614 7.919 1.00 0.00 C ATOM 508 C THR A 46 -18.860 -8.528 8.914 1.00 0.00 C ATOM 509 O THR A 46 -18.984 -8.735 10.129 1.00 0.00 O ATOM 510 CB THR A 46 -19.441 -10.824 8.013 1.00 0.00 C ATOM 511 OG1 THR A 46 -19.090 -11.778 7.049 1.00 0.00 O ATOM 512 CG2 THR A 46 -20.876 -10.342 7.638 1.00 0.00 C ATOM 0 H THR A 46 -16.926 -10.256 9.143 1.00 0.00 H new ATOM 0 HA THR A 46 -18.509 -9.283 6.882 1.00 0.00 H new ATOM 0 HB THR A 46 -19.404 -11.232 9.023 1.00 0.00 H new ATOM 0 HG1 THR A 46 -19.705 -12.539 7.102 1.00 0.00 H new ATOM 0 HG21 THR A 46 -21.570 -11.180 7.702 1.00 0.00 H new ATOM 0 HG22 THR A 46 -21.189 -9.559 8.328 1.00 0.00 H new ATOM 0 HG23 THR A 46 -20.874 -9.950 6.621 1.00 0.00 H new ATOM 520 N ILE A 47 -19.142 -7.371 8.321 1.00 0.00 N ATOM 521 CA ILE A 47 -19.582 -6.212 9.107 1.00 0.00 C ATOM 522 C ILE A 47 -21.081 -5.997 9.037 1.00 0.00 C ATOM 523 O ILE A 47 -21.655 -5.972 7.962 1.00 0.00 O ATOM 524 CB ILE A 47 -18.857 -4.931 8.643 1.00 0.00 C ATOM 525 CG1 ILE A 47 -17.302 -5.187 8.645 1.00 0.00 C ATOM 526 CG2 ILE A 47 -19.238 -3.844 9.661 1.00 0.00 C ATOM 527 CD1 ILE A 47 -16.417 -3.888 8.639 1.00 0.00 C ATOM 0 H ILE A 47 -19.077 -7.207 7.316 1.00 0.00 H new ATOM 0 HA ILE A 47 -19.324 -6.426 10.144 1.00 0.00 H new ATOM 0 HB ILE A 47 -19.139 -4.632 7.633 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -17.047 -5.779 9.524 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -17.046 -5.787 7.772 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -18.755 -2.906 9.389 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -20.320 -3.709 9.661 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -18.910 -4.146 10.656 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -15.363 -4.166 8.641 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -16.636 -3.302 7.746 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -16.637 -3.294 9.526 1.00 0.00 H new ATOM 539 N GLU A 48 -21.728 -5.874 10.240 1.00 0.00 N ATOM 540 CA GLU A 48 -23.139 -5.557 10.291 1.00 0.00 C ATOM 541 C GLU A 48 -23.392 -4.472 11.366 1.00 0.00 C ATOM 542 O GLU A 48 -22.683 -4.325 12.373 1.00 0.00 O ATOM 543 CB GLU A 48 -24.145 -6.712 10.552 1.00 0.00 C ATOM 544 CG GLU A 48 -24.211 -7.697 9.364 1.00 0.00 C ATOM 545 CD GLU A 48 -25.431 -8.603 9.438 1.00 0.00 C ATOM 546 OE1 GLU A 48 -26.417 -8.306 8.750 1.00 0.00 O ATOM 547 OE2 GLU A 48 -25.350 -9.608 10.108 1.00 0.00 O ATOM 0 H GLU A 48 -21.282 -5.992 11.150 1.00 0.00 H new ATOM 0 HA GLU A 48 -23.342 -5.234 9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -23.854 -7.250 11.454 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -25.136 -6.296 10.735 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -24.233 -7.136 8.430 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -23.308 -8.307 9.349 1.00 0.00 H new ATOM 554 N ILE A 49 -24.462 -3.693 11.088 1.00 0.00 N ATOM 555 CA ILE A 49 -24.781 -2.486 11.878 1.00 0.00 C ATOM 556 C ILE A 49 -26.141 -2.662 12.644 1.00 0.00 C ATOM 557 O ILE A 49 -27.176 -2.964 12.079 1.00 0.00 O ATOM 558 CB ILE A 49 -24.743 -1.192 10.943 1.00 0.00 C ATOM 559 CG1 ILE A 49 -23.323 -1.051 10.211 1.00 0.00 C ATOM 560 CG2 ILE A 49 -25.089 0.150 11.632 1.00 0.00 C ATOM 561 CD1 ILE A 49 -22.136 -1.038 11.184 1.00 0.00 C ATOM 0 H ILE A 49 -25.115 -3.879 10.327 1.00 0.00 H new ATOM 0 HA ILE A 49 -24.021 -2.342 12.646 1.00 0.00 H new ATOM 0 HB ILE A 49 -25.542 -1.373 10.224 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -23.200 -1.877 9.510 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -23.314 -0.132 9.625 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -25.032 0.959 10.903 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -26.099 0.100 12.040 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -24.381 0.338 12.439 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -21.207 -0.940 10.623 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -22.236 -0.196 11.869 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -22.121 -1.968 11.752 1.00 0.00 H new ATOM 573 N GLU A 50 -26.119 -2.440 13.968 1.00 0.00 N ATOM 574 CA GLU A 50 -27.271 -2.578 14.904 1.00 0.00 C ATOM 575 C GLU A 50 -27.474 -1.185 15.485 1.00 0.00 C ATOM 576 O GLU A 50 -26.489 -0.453 15.555 1.00 0.00 O ATOM 577 CB GLU A 50 -27.017 -3.753 15.944 1.00 0.00 C ATOM 578 CG GLU A 50 -28.063 -3.721 17.125 1.00 0.00 C ATOM 579 CD GLU A 50 -27.967 -4.918 18.067 1.00 0.00 C ATOM 580 OE1 GLU A 50 -28.105 -6.030 17.532 1.00 0.00 O ATOM 581 OE2 GLU A 50 -27.878 -4.729 19.268 1.00 0.00 O ATOM 0 H GLU A 50 -25.267 -2.147 14.446 1.00 0.00 H new ATOM 0 HA GLU A 50 -28.201 -2.890 14.429 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -27.076 -4.713 15.431 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -26.008 -3.670 16.349 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -27.920 -2.806 17.700 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -29.068 -3.680 16.706 1.00 0.00 H new ATOM 588 N ASP A 51 -28.746 -0.819 15.790 1.00 0.00 N ATOM 589 CA ASP A 51 -29.137 0.478 16.216 1.00 0.00 C ATOM 590 C ASP A 51 -28.290 1.114 17.313 1.00 0.00 C ATOM 591 O ASP A 51 -27.576 0.462 18.054 1.00 0.00 O ATOM 592 CB ASP A 51 -30.667 0.511 16.647 1.00 0.00 C ATOM 593 CG ASP A 51 -31.513 -0.235 15.607 1.00 0.00 C ATOM 594 OD1 ASP A 51 -31.962 0.469 14.733 1.00 0.00 O ATOM 595 OD2 ASP A 51 -31.600 -1.471 15.622 1.00 0.00 O ATOM 0 H ASP A 51 -29.529 -1.470 15.732 1.00 0.00 H new ATOM 0 HA ASP A 51 -28.968 1.089 15.329 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -30.789 0.050 17.627 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -31.008 1.543 16.735 1.00 0.00 H new ATOM 600 N ASP A 52 -28.462 2.453 17.427 1.00 0.00 N ATOM 601 CA ASP A 52 -27.828 3.351 18.449 1.00 0.00 C ATOM 602 C ASP A 52 -26.281 3.243 18.567 1.00 0.00 C ATOM 603 O ASP A 52 -25.685 3.321 19.638 1.00 0.00 O ATOM 604 CB ASP A 52 -28.543 3.159 19.815 1.00 0.00 C ATOM 605 CG ASP A 52 -29.954 3.820 19.753 1.00 0.00 C ATOM 606 OD1 ASP A 52 -30.537 3.969 20.839 1.00 0.00 O ATOM 607 OD2 ASP A 52 -30.485 4.136 18.665 1.00 0.00 O ATOM 0 H ASP A 52 -29.069 2.967 16.789 1.00 0.00 H new ATOM 0 HA ASP A 52 -27.973 4.372 18.095 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -28.635 2.097 20.045 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -27.953 3.608 20.614 1.00 0.00 H new ATOM 612 N GLY A 53 -25.608 3.034 17.417 1.00 0.00 N ATOM 613 CA GLY A 53 -24.154 3.060 17.271 1.00 0.00 C ATOM 614 C GLY A 53 -23.460 1.782 17.468 1.00 0.00 C ATOM 615 O GLY A 53 -22.251 1.844 17.606 1.00 0.00 O ATOM 0 H GLY A 53 -26.087 2.836 16.538 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -23.916 3.429 16.273 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -23.751 3.782 17.982 1.00 0.00 H new ATOM 619 N THR A 54 -24.226 0.706 17.579 1.00 0.00 N ATOM 620 CA THR A 54 -23.616 -0.609 17.670 1.00 0.00 C ATOM 621 C THR A 54 -23.107 -1.152 16.320 1.00 0.00 C ATOM 622 O THR A 54 -23.803 -1.213 15.276 1.00 0.00 O ATOM 623 CB THR A 54 -24.615 -1.691 18.203 1.00 0.00 C ATOM 624 OG1 THR A 54 -24.997 -1.368 19.522 1.00 0.00 O ATOM 625 CG2 THR A 54 -23.956 -3.106 18.331 1.00 0.00 C ATOM 0 H THR A 54 -25.246 0.716 17.608 1.00 0.00 H new ATOM 0 HA THR A 54 -22.783 -0.451 18.355 1.00 0.00 H new ATOM 0 HB THR A 54 -25.442 -1.708 17.493 1.00 0.00 H new ATOM 0 HG1 THR A 54 -25.624 -2.044 19.856 1.00 0.00 H new ATOM 0 HG21 THR A 54 -24.692 -3.818 18.705 1.00 0.00 H new ATOM 0 HG22 THR A 54 -23.600 -3.431 17.353 1.00 0.00 H new ATOM 0 HG23 THR A 54 -23.116 -3.055 19.024 1.00 0.00 H new ATOM 633 N VAL A 55 -21.862 -1.716 16.362 1.00 0.00 N ATOM 634 CA VAL A 55 -21.304 -2.550 15.307 1.00 0.00 C ATOM 635 C VAL A 55 -21.072 -3.998 15.709 1.00 0.00 C ATOM 636 O VAL A 55 -20.582 -4.308 16.796 1.00 0.00 O ATOM 637 CB VAL A 55 -19.951 -1.929 15.007 1.00 0.00 C ATOM 638 CG1 VAL A 55 -19.026 -2.782 14.102 1.00 0.00 C ATOM 639 CG2 VAL A 55 -20.164 -0.622 14.328 1.00 0.00 C ATOM 0 H VAL A 55 -21.227 -1.588 17.150 1.00 0.00 H new ATOM 0 HA VAL A 55 -22.002 -2.581 14.470 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.451 -1.836 15.971 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.085 -2.256 13.945 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -18.830 -3.740 14.583 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.512 -2.951 13.141 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.199 -0.165 14.107 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.712 -0.780 13.399 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -20.737 0.038 14.980 1.00 0.00 H new ATOM 649 N LYS A 56 -21.446 -4.930 14.817 1.00 0.00 N ATOM 650 CA LYS A 56 -21.289 -6.331 15.175 1.00 0.00 C ATOM 651 C LYS A 56 -20.460 -7.048 14.073 1.00 0.00 C ATOM 652 O LYS A 56 -20.887 -7.115 12.958 1.00 0.00 O ATOM 653 CB LYS A 56 -22.708 -6.862 15.443 1.00 0.00 C ATOM 654 CG LYS A 56 -23.232 -6.564 16.926 1.00 0.00 C ATOM 655 CD LYS A 56 -24.792 -6.698 16.968 1.00 0.00 C ATOM 656 CE LYS A 56 -25.317 -8.128 16.886 1.00 0.00 C ATOM 657 NZ LYS A 56 -26.752 -8.082 16.495 1.00 0.00 N ATOM 0 H LYS A 56 -21.838 -4.746 13.893 1.00 0.00 H new ATOM 0 HA LYS A 56 -20.712 -6.513 16.082 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -23.396 -6.414 14.726 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -22.723 -7.938 15.270 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -22.778 -7.261 17.630 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -22.934 -5.561 17.233 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -25.156 -6.245 17.890 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -25.214 -6.124 16.143 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -24.744 -8.701 16.157 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -25.202 -8.629 17.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -27.246 -8.908 16.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -27.185 -7.211 16.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -26.830 -8.094 15.458 1.00 0.00 H new ATOM 671 N ILE A 57 -19.275 -7.572 14.379 1.00 0.00 N ATOM 672 CA ILE A 57 -18.375 -8.107 13.348 1.00 0.00 C ATOM 673 C ILE A 57 -18.272 -9.570 13.578 1.00 0.00 C ATOM 674 O ILE A 57 -17.893 -10.002 14.672 1.00 0.00 O ATOM 675 CB ILE A 57 -17.011 -7.352 13.473 1.00 0.00 C ATOM 676 CG1 ILE A 57 -17.130 -5.951 12.821 1.00 0.00 C ATOM 677 CG2 ILE A 57 -15.731 -8.155 13.078 1.00 0.00 C ATOM 678 CD1 ILE A 57 -15.978 -5.017 13.276 1.00 0.00 C ATOM 0 H ILE A 57 -18.912 -7.640 15.330 1.00 0.00 H new ATOM 0 HA ILE A 57 -18.733 -7.956 12.330 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.828 -7.220 14.539 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.113 -6.050 11.736 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -18.089 -5.505 13.086 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.851 -7.524 13.207 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.643 -9.035 13.715 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.804 -8.466 12.036 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.091 -4.042 12.801 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -16.012 -4.899 14.359 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.021 -5.453 12.988 1.00 0.00 H new ATOM 690 N ALA A 58 -18.694 -10.294 12.527 1.00 0.00 N ATOM 691 CA ALA A 58 -18.540 -11.733 12.490 1.00 0.00 C ATOM 692 C ALA A 58 -17.301 -12.126 11.683 1.00 0.00 C ATOM 693 O ALA A 58 -17.022 -11.526 10.608 1.00 0.00 O ATOM 694 CB ALA A 58 -19.784 -12.482 11.979 1.00 0.00 C ATOM 0 H ALA A 58 -19.141 -9.895 11.701 1.00 0.00 H new ATOM 0 HA ALA A 58 -18.410 -12.044 13.526 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -19.589 -13.554 11.981 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -20.632 -12.266 12.629 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -20.013 -12.157 10.964 1.00 0.00 H new ATOM 700 N ALA A 59 -16.568 -13.182 12.138 1.00 0.00 N ATOM 701 CA ALA A 59 -15.379 -13.520 11.451 1.00 0.00 C ATOM 702 C ALA A 59 -15.126 -14.987 11.743 1.00 0.00 C ATOM 703 O ALA A 59 -15.787 -15.677 12.538 1.00 0.00 O ATOM 704 CB ALA A 59 -14.148 -12.671 11.892 1.00 0.00 C ATOM 0 H ALA A 59 -16.800 -13.764 12.943 1.00 0.00 H new ATOM 0 HA ALA A 59 -15.507 -13.317 10.388 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.270 -12.982 11.326 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -14.347 -11.616 11.703 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.965 -12.821 12.956 1.00 0.00 H new ATOM 710 N THR A 60 -14.134 -15.449 11.102 1.00 0.00 N ATOM 711 CA THR A 60 -13.627 -16.855 11.438 1.00 0.00 C ATOM 712 C THR A 60 -12.175 -16.842 11.986 1.00 0.00 C ATOM 713 O THR A 60 -11.782 -17.817 12.578 1.00 0.00 O ATOM 714 CB THR A 60 -13.843 -17.860 10.315 1.00 0.00 C ATOM 715 OG1 THR A 60 -13.766 -19.233 10.714 1.00 0.00 O ATOM 716 CG2 THR A 60 -12.727 -17.661 9.236 1.00 0.00 C ATOM 0 H THR A 60 -13.628 -14.960 10.364 1.00 0.00 H new ATOM 0 HA THR A 60 -14.253 -17.215 12.255 1.00 0.00 H new ATOM 0 HB THR A 60 -14.853 -17.669 9.952 1.00 0.00 H new ATOM 0 HG1 THR A 60 -13.120 -19.325 11.445 1.00 0.00 H new ATOM 0 HG21 THR A 60 -12.872 -18.376 8.426 1.00 0.00 H new ATOM 0 HG22 THR A 60 -12.781 -16.647 8.839 1.00 0.00 H new ATOM 0 HG23 THR A 60 -11.749 -17.821 9.690 1.00 0.00 H new ATOM 724 N ASP A 61 -11.408 -15.755 11.825 1.00 0.00 N ATOM 725 CA ASP A 61 -10.039 -15.566 12.360 1.00 0.00 C ATOM 726 C ASP A 61 -10.216 -14.310 13.255 1.00 0.00 C ATOM 727 O ASP A 61 -10.596 -13.226 12.821 1.00 0.00 O ATOM 728 CB ASP A 61 -8.966 -15.506 11.224 1.00 0.00 C ATOM 729 CG ASP A 61 -7.481 -15.369 11.744 1.00 0.00 C ATOM 730 OD1 ASP A 61 -7.236 -15.592 12.921 1.00 0.00 O ATOM 731 OD2 ASP A 61 -6.592 -15.213 10.917 1.00 0.00 O ATOM 0 H ASP A 61 -11.732 -14.945 11.297 1.00 0.00 H new ATOM 0 HA ASP A 61 -9.636 -16.392 12.946 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.045 -16.408 10.617 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -9.190 -14.662 10.572 1.00 0.00 H new ATOM 736 N GLY A 62 -10.043 -14.508 14.558 1.00 0.00 N ATOM 737 CA GLY A 62 -10.193 -13.406 15.572 1.00 0.00 C ATOM 738 C GLY A 62 -9.264 -12.197 15.475 1.00 0.00 C ATOM 739 O GLY A 62 -9.751 -11.102 15.745 1.00 0.00 O ATOM 0 H GLY A 62 -9.798 -15.412 14.962 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -11.219 -13.042 15.517 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -10.064 -13.845 16.561 1.00 0.00 H new ATOM 743 N GLU A 63 -7.940 -12.338 15.122 1.00 0.00 N ATOM 744 CA GLU A 63 -7.122 -11.202 14.779 1.00 0.00 C ATOM 745 C GLU A 63 -7.627 -10.423 13.562 1.00 0.00 C ATOM 746 O GLU A 63 -7.582 -9.208 13.639 1.00 0.00 O ATOM 747 CB GLU A 63 -5.604 -11.599 14.732 1.00 0.00 C ATOM 748 CG GLU A 63 -5.087 -11.827 16.182 1.00 0.00 C ATOM 749 CD GLU A 63 -3.546 -12.095 16.157 1.00 0.00 C ATOM 750 OE1 GLU A 63 -2.752 -11.227 15.730 1.00 0.00 O ATOM 751 OE2 GLU A 63 -3.169 -13.214 16.551 1.00 0.00 O ATOM 0 H GLU A 63 -7.455 -13.234 15.079 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.217 -10.473 15.583 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.471 -12.504 14.140 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.026 -10.813 14.247 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.304 -10.954 16.797 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.605 -12.672 16.634 1.00 0.00 H new ATOM 758 N LYS A 64 -8.275 -11.036 12.542 1.00 0.00 N ATOM 759 CA LYS A 64 -8.929 -10.255 11.494 1.00 0.00 C ATOM 760 C LYS A 64 -10.157 -9.456 11.969 1.00 0.00 C ATOM 761 O LYS A 64 -10.372 -8.364 11.520 1.00 0.00 O ATOM 762 CB LYS A 64 -9.300 -11.017 10.173 1.00 0.00 C ATOM 763 CG LYS A 64 -8.083 -11.126 9.216 1.00 0.00 C ATOM 764 CD LYS A 64 -7.039 -12.110 9.817 1.00 0.00 C ATOM 765 CE LYS A 64 -5.929 -12.563 8.790 1.00 0.00 C ATOM 766 NZ LYS A 64 -5.073 -13.576 9.463 1.00 0.00 N ATOM 0 H LYS A 64 -8.352 -12.047 12.433 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.123 -9.566 11.241 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.662 -12.016 10.418 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.115 -10.497 9.669 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.407 -11.476 8.236 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -7.632 -10.144 9.070 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -6.558 -11.637 10.673 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -7.558 -12.993 10.190 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -6.386 -12.984 7.894 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -5.331 -11.709 8.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -4.320 -13.881 8.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.647 -13.159 10.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -5.652 -14.397 9.731 1.00 0.00 H new ATOM 780 N ALA A 65 -10.939 -9.973 12.908 1.00 0.00 N ATOM 781 CA ALA A 65 -12.027 -9.199 13.555 1.00 0.00 C ATOM 782 C ALA A 65 -11.593 -8.033 14.419 1.00 0.00 C ATOM 783 O ALA A 65 -12.068 -6.897 14.179 1.00 0.00 O ATOM 784 CB ALA A 65 -12.925 -10.109 14.461 1.00 0.00 C ATOM 0 H ALA A 65 -10.851 -10.930 13.250 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.565 -8.798 12.696 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -13.710 -9.506 14.917 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.376 -10.894 13.854 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -12.314 -10.561 15.242 1.00 0.00 H new ATOM 790 N LYS A 66 -10.571 -8.301 15.262 1.00 0.00 N ATOM 791 CA LYS A 66 -9.860 -7.209 15.951 1.00 0.00 C ATOM 792 C LYS A 66 -9.273 -6.256 14.965 1.00 0.00 C ATOM 793 O LYS A 66 -9.363 -5.081 15.267 1.00 0.00 O ATOM 794 CB LYS A 66 -8.800 -7.793 16.948 1.00 0.00 C ATOM 795 CG LYS A 66 -9.432 -8.169 18.272 1.00 0.00 C ATOM 796 CD LYS A 66 -9.542 -6.884 19.159 1.00 0.00 C ATOM 797 CE LYS A 66 -10.161 -7.221 20.545 1.00 0.00 C ATOM 798 NZ LYS A 66 -10.044 -6.022 21.456 1.00 0.00 N ATOM 0 H LYS A 66 -10.229 -9.238 15.476 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.570 -6.635 16.547 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.328 -8.671 16.506 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.012 -7.058 17.115 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.419 -8.602 18.110 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -8.831 -8.926 18.776 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.554 -6.444 19.294 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -10.156 -6.139 18.653 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.208 -7.501 20.429 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.649 -8.077 20.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.458 -6.248 22.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.041 -5.774 21.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.552 -5.217 21.037 1.00 0.00 H new ATOM 812 N HIS A 67 -8.735 -6.660 13.778 1.00 0.00 N ATOM 813 CA HIS A 67 -8.296 -5.712 12.762 1.00 0.00 C ATOM 814 C HIS A 67 -9.488 -4.860 12.227 1.00 0.00 C ATOM 815 O HIS A 67 -9.347 -3.677 11.992 1.00 0.00 O ATOM 816 CB HIS A 67 -7.529 -6.449 11.626 1.00 0.00 C ATOM 817 CG HIS A 67 -6.998 -5.557 10.528 1.00 0.00 C ATOM 818 ND1 HIS A 67 -6.002 -4.590 10.703 1.00 0.00 N ATOM 819 CD2 HIS A 67 -7.244 -5.550 9.180 1.00 0.00 C ATOM 820 CE1 HIS A 67 -5.710 -4.094 9.453 1.00 0.00 C ATOM 821 NE2 HIS A 67 -6.434 -4.651 8.512 1.00 0.00 N ATOM 0 H HIS A 67 -8.604 -7.638 13.521 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.600 -5.009 13.219 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -6.694 -6.993 12.067 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -8.193 -7.190 11.182 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -7.983 -6.173 8.697 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -4.968 -3.332 9.268 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -6.406 -4.463 7.510 1.00 0.00 H new ATOM 829 N ALA A 68 -10.687 -5.438 12.088 1.00 0.00 N ATOM 830 CA ALA A 68 -11.838 -4.666 11.620 1.00 0.00 C ATOM 831 C ALA A 68 -12.330 -3.653 12.648 1.00 0.00 C ATOM 832 O ALA A 68 -12.647 -2.516 12.310 1.00 0.00 O ATOM 833 CB ALA A 68 -12.902 -5.669 11.148 1.00 0.00 C ATOM 0 H ALA A 68 -10.881 -6.419 12.289 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.558 -4.033 10.778 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.778 -5.128 10.791 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.496 -6.277 10.339 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.188 -6.314 11.979 1.00 0.00 H new ATOM 839 N ILE A 69 -12.305 -4.033 13.920 1.00 0.00 N ATOM 840 CA ILE A 69 -12.514 -3.029 14.999 1.00 0.00 C ATOM 841 C ILE A 69 -11.390 -1.915 14.922 1.00 0.00 C ATOM 842 O ILE A 69 -11.721 -0.712 14.930 1.00 0.00 O ATOM 843 CB ILE A 69 -12.556 -3.641 16.445 1.00 0.00 C ATOM 844 CG1 ILE A 69 -13.573 -4.778 16.708 1.00 0.00 C ATOM 845 CG2 ILE A 69 -12.751 -2.487 17.539 1.00 0.00 C ATOM 846 CD1 ILE A 69 -13.002 -5.671 17.903 1.00 0.00 C ATOM 0 H ILE A 69 -12.149 -4.989 14.240 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.499 -2.597 14.823 1.00 0.00 H new ATOM 0 HB ILE A 69 -11.584 -4.126 16.533 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -14.548 -4.367 16.970 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -13.712 -5.382 15.811 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -12.778 -2.930 18.534 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.921 -1.783 17.477 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -13.687 -1.961 17.351 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -13.697 -6.484 18.114 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -12.035 -6.085 17.618 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -12.884 -5.054 18.794 1.00 0.00 H new ATOM 858 N ARG A 70 -10.100 -2.272 14.709 1.00 0.00 N ATOM 859 CA ARG A 70 -9.062 -1.258 14.463 1.00 0.00 C ATOM 860 C ARG A 70 -9.321 -0.397 13.223 1.00 0.00 C ATOM 861 O ARG A 70 -9.141 0.835 13.316 1.00 0.00 O ATOM 862 CB ARG A 70 -7.689 -2.020 14.418 1.00 0.00 C ATOM 863 CG ARG A 70 -6.569 -1.184 13.780 1.00 0.00 C ATOM 864 CD ARG A 70 -6.195 -0.098 14.785 1.00 0.00 C ATOM 865 NE ARG A 70 -5.269 0.809 14.076 1.00 0.00 N ATOM 866 CZ ARG A 70 -4.516 1.678 14.697 1.00 0.00 C ATOM 867 NH1 ARG A 70 -4.839 2.200 15.830 1.00 0.00 N ATOM 868 NH2 ARG A 70 -3.657 2.402 13.974 1.00 0.00 N ATOM 0 H ARG A 70 -9.764 -3.235 14.703 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.062 -0.524 15.268 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.398 -2.297 15.431 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -7.810 -2.946 13.857 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.706 -1.808 13.548 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.904 -0.742 12.842 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -7.080 0.438 15.128 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.721 -0.529 15.667 1.00 0.00 H new ATOM 0 HE ARG A 70 -5.215 0.755 13.059 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -5.716 1.938 16.281 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -4.218 2.875 16.276 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -3.602 2.269 12.964 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -3.057 3.088 14.432 1.00 0.00 H new ATOM 882 N ARG A 71 -9.629 -0.978 12.054 1.00 0.00 N ATOM 883 CA ARG A 71 -9.745 -0.138 10.859 1.00 0.00 C ATOM 884 C ARG A 71 -10.948 0.822 10.920 1.00 0.00 C ATOM 885 O ARG A 71 -10.897 1.921 10.386 1.00 0.00 O ATOM 886 CB ARG A 71 -9.746 -0.989 9.587 1.00 0.00 C ATOM 887 CG ARG A 71 -8.353 -1.607 9.303 1.00 0.00 C ATOM 888 CD ARG A 71 -7.272 -0.558 8.863 1.00 0.00 C ATOM 889 NE ARG A 71 -7.662 -0.244 7.460 1.00 0.00 N ATOM 890 CZ ARG A 71 -7.767 0.963 6.834 1.00 0.00 C ATOM 891 NH1 ARG A 71 -7.412 2.062 7.365 1.00 0.00 N ATOM 892 NH2 ARG A 71 -8.159 0.968 5.621 1.00 0.00 N ATOM 0 H ARG A 71 -9.794 -1.975 11.914 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.861 0.499 10.829 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -10.484 -1.786 9.684 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -10.050 -0.375 8.740 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -8.004 -2.120 10.199 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.453 -2.361 8.522 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -7.290 0.330 9.495 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.264 -0.969 8.919 1.00 0.00 H new ATOM 0 HE ARG A 71 -7.884 -1.053 6.880 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -7.025 2.071 8.309 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -7.514 2.935 6.848 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -8.381 0.089 5.153 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.250 1.851 5.118 1.00 0.00 H new ATOM 906 N ILE A 72 -12.025 0.425 11.616 1.00 0.00 N ATOM 907 CA ILE A 72 -13.083 1.371 11.970 1.00 0.00 C ATOM 908 C ILE A 72 -12.517 2.537 12.760 1.00 0.00 C ATOM 909 O ILE A 72 -12.818 3.657 12.342 1.00 0.00 O ATOM 910 CB ILE A 72 -14.291 0.687 12.672 1.00 0.00 C ATOM 911 CG1 ILE A 72 -14.981 -0.244 11.609 1.00 0.00 C ATOM 912 CG2 ILE A 72 -15.267 1.738 13.300 1.00 0.00 C ATOM 913 CD1 ILE A 72 -15.947 -1.327 12.238 1.00 0.00 C ATOM 0 H ILE A 72 -12.181 -0.530 11.938 1.00 0.00 H new ATOM 0 HA ILE A 72 -13.489 1.775 11.043 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.959 0.083 13.517 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.548 0.374 10.913 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.210 -0.752 11.030 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -16.098 1.221 13.781 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -14.733 2.334 14.040 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -15.651 2.392 12.517 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -16.385 -1.930 11.442 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -15.382 -1.971 12.912 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -16.741 -0.828 12.793 1.00 0.00 H new ATOM 925 N GLU A 73 -11.679 2.311 13.797 1.00 0.00 N ATOM 926 CA GLU A 73 -11.054 3.389 14.575 1.00 0.00 C ATOM 927 C GLU A 73 -10.222 4.359 13.782 1.00 0.00 C ATOM 928 O GLU A 73 -10.294 5.533 14.047 1.00 0.00 O ATOM 929 CB GLU A 73 -10.244 2.742 15.735 1.00 0.00 C ATOM 930 CG GLU A 73 -8.947 3.485 16.329 1.00 0.00 C ATOM 931 CD GLU A 73 -8.378 2.528 17.389 1.00 0.00 C ATOM 932 OE1 GLU A 73 -7.278 2.027 17.161 1.00 0.00 O ATOM 933 OE2 GLU A 73 -9.010 2.322 18.428 1.00 0.00 O ATOM 0 H GLU A 73 -11.421 1.376 14.112 1.00 0.00 H new ATOM 0 HA GLU A 73 -11.858 4.015 14.961 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.935 2.586 16.564 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.925 1.756 15.396 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.215 3.684 15.546 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.212 4.446 16.769 1.00 0.00 H new ATOM 940 N GLU A 74 -9.473 3.904 12.822 1.00 0.00 N ATOM 941 CA GLU A 74 -8.759 4.770 11.854 1.00 0.00 C ATOM 942 C GLU A 74 -9.686 5.601 10.957 1.00 0.00 C ATOM 943 O GLU A 74 -9.529 6.786 10.998 1.00 0.00 O ATOM 944 CB GLU A 74 -7.960 3.863 10.900 1.00 0.00 C ATOM 945 CG GLU A 74 -6.849 3.154 11.749 1.00 0.00 C ATOM 946 CD GLU A 74 -5.868 2.281 10.925 1.00 0.00 C ATOM 947 OE1 GLU A 74 -5.199 1.384 11.499 1.00 0.00 O ATOM 948 OE2 GLU A 74 -5.828 2.491 9.705 1.00 0.00 O ATOM 0 H GLU A 74 -9.321 2.908 12.664 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.148 5.450 12.447 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.614 3.127 10.432 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.514 4.449 10.097 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.278 3.913 12.284 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.329 2.528 12.501 1.00 0.00 H new ATOM 955 N ILE A 75 -10.656 5.019 10.202 1.00 0.00 N ATOM 956 CA ILE A 75 -11.643 5.795 9.334 1.00 0.00 C ATOM 957 C ILE A 75 -12.361 6.809 10.183 1.00 0.00 C ATOM 958 O ILE A 75 -12.502 7.981 9.802 1.00 0.00 O ATOM 959 CB ILE A 75 -12.630 4.892 8.595 1.00 0.00 C ATOM 960 CG1 ILE A 75 -11.976 3.852 7.661 1.00 0.00 C ATOM 961 CG2 ILE A 75 -13.650 5.810 7.770 1.00 0.00 C ATOM 962 CD1 ILE A 75 -10.929 4.418 6.600 1.00 0.00 C ATOM 0 H ILE A 75 -10.793 4.009 10.163 1.00 0.00 H new ATOM 0 HA ILE A 75 -11.073 6.304 8.557 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.147 4.307 9.356 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.471 3.108 8.277 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -12.767 3.333 7.119 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -14.360 5.177 7.238 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.189 6.463 8.457 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.096 6.416 7.053 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.537 3.596 6.001 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -11.424 5.137 5.948 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -10.109 4.908 7.124 1.00 0.00 H new ATOM 974 N THR A 76 -12.760 6.389 11.341 1.00 0.00 N ATOM 975 CA THR A 76 -13.372 7.342 12.287 1.00 0.00 C ATOM 976 C THR A 76 -12.452 8.455 12.886 1.00 0.00 C ATOM 977 O THR A 76 -12.928 9.518 13.337 1.00 0.00 O ATOM 978 CB THR A 76 -14.103 6.632 13.405 1.00 0.00 C ATOM 979 OG1 THR A 76 -13.268 5.789 14.166 1.00 0.00 O ATOM 980 CG2 THR A 76 -15.264 5.822 12.769 1.00 0.00 C ATOM 0 H THR A 76 -12.688 5.427 11.672 1.00 0.00 H new ATOM 0 HA THR A 76 -14.067 7.881 11.644 1.00 0.00 H new ATOM 0 HB THR A 76 -14.479 7.379 14.104 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.126 4.947 13.684 1.00 0.00 H new ATOM 0 HG21 THR A 76 -15.812 5.297 13.551 1.00 0.00 H new ATOM 0 HG22 THR A 76 -15.938 6.501 12.247 1.00 0.00 H new ATOM 0 HG23 THR A 76 -14.858 5.098 12.062 1.00 0.00 H new ATOM 988 N ALA A 77 -11.144 8.260 12.840 1.00 0.00 N ATOM 989 CA ALA A 77 -10.182 9.244 13.373 1.00 0.00 C ATOM 990 C ALA A 77 -9.869 10.359 12.415 1.00 0.00 C ATOM 991 O ALA A 77 -9.349 11.385 12.826 1.00 0.00 O ATOM 992 CB ALA A 77 -8.882 8.506 13.630 1.00 0.00 C ATOM 0 H ALA A 77 -10.711 7.428 12.439 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.627 9.686 14.264 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.141 9.201 14.026 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.053 7.708 14.352 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.516 8.079 12.697 1.00 0.00 H new ATOM 998 N GLU A 78 -10.145 10.108 11.135 1.00 0.00 N ATOM 999 CA GLU A 78 -9.598 10.948 10.085 1.00 0.00 C ATOM 1000 C GLU A 78 -10.199 12.352 10.121 1.00 0.00 C ATOM 1001 O GLU A 78 -11.416 12.555 10.119 1.00 0.00 O ATOM 1002 CB GLU A 78 -9.792 10.304 8.682 1.00 0.00 C ATOM 1003 CG GLU A 78 -9.029 8.961 8.505 1.00 0.00 C ATOM 1004 CD GLU A 78 -7.623 9.077 7.811 1.00 0.00 C ATOM 1005 OE1 GLU A 78 -6.721 8.433 8.359 1.00 0.00 O ATOM 1006 OE2 GLU A 78 -7.504 9.650 6.704 1.00 0.00 O ATOM 0 H GLU A 78 -10.735 9.342 10.810 1.00 0.00 H new ATOM 0 HA GLU A 78 -8.527 11.036 10.270 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -10.855 10.134 8.513 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -9.457 11.007 7.919 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -8.896 8.505 9.486 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -9.650 8.283 7.920 1.00 0.00 H new ATOM 1013 N ILE A 79 -9.333 13.369 10.245 1.00 0.00 N ATOM 1014 CA ILE A 79 -9.805 14.758 10.325 1.00 0.00 C ATOM 1015 C ILE A 79 -10.414 15.298 9.011 1.00 0.00 C ATOM 1016 O ILE A 79 -9.676 15.413 8.057 1.00 0.00 O ATOM 1017 CB ILE A 79 -8.564 15.578 10.814 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -7.893 15.094 12.176 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -8.939 17.102 10.918 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -8.691 15.476 13.499 1.00 0.00 C ATOM 0 H ILE A 79 -8.320 13.259 10.291 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.644 14.842 11.015 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.803 15.401 10.054 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.778 14.011 12.141 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.891 15.519 12.240 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -8.072 17.668 11.259 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.249 17.468 9.939 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.756 17.228 11.628 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.152 15.102 14.370 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -8.784 16.560 13.568 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.684 15.028 13.467 1.00 0.00 H new ATOM 1032 N GLU A 80 -11.680 15.811 9.041 1.00 0.00 N ATOM 1033 CA GLU A 80 -12.256 16.568 7.929 1.00 0.00 C ATOM 1034 C GLU A 80 -12.637 17.972 8.476 1.00 0.00 C ATOM 1035 O GLU A 80 -12.965 18.184 9.651 1.00 0.00 O ATOM 1036 CB GLU A 80 -13.523 15.871 7.328 1.00 0.00 C ATOM 1037 CG GLU A 80 -13.161 14.475 6.711 1.00 0.00 C ATOM 1038 CD GLU A 80 -14.429 13.706 6.113 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -14.237 12.633 5.479 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -15.593 14.151 6.298 1.00 0.00 O ATOM 0 H GLU A 80 -12.310 15.703 9.836 1.00 0.00 H new ATOM 0 HA GLU A 80 -11.525 16.633 7.123 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -14.275 15.744 8.106 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.963 16.508 6.561 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -12.422 14.614 5.922 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.696 13.855 7.478 1.00 0.00 H new ATOM 1047 N VAL A 81 -12.406 19.034 7.709 1.00 0.00 N ATOM 1048 CA VAL A 81 -12.925 20.393 8.093 1.00 0.00 C ATOM 1049 C VAL A 81 -14.483 20.507 8.205 1.00 0.00 C ATOM 1050 O VAL A 81 -15.270 20.316 7.286 1.00 0.00 O ATOM 1051 CB VAL A 81 -12.375 21.393 7.082 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -12.935 22.838 7.346 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -10.787 21.345 7.061 1.00 0.00 C ATOM 0 H VAL A 81 -11.880 19.009 6.836 1.00 0.00 H new ATOM 0 HA VAL A 81 -12.579 20.602 9.105 1.00 0.00 H new ATOM 0 HB VAL A 81 -12.719 21.109 6.087 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -12.524 23.528 6.609 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -14.022 22.827 7.267 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -12.648 23.163 8.346 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -10.411 22.065 6.334 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -10.402 21.593 8.050 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -10.457 20.344 6.784 1.00 0.00 H new ATOM 1063 N GLY A 82 -14.896 21.074 9.353 1.00 0.00 N ATOM 1064 CA GLY A 82 -16.275 21.428 9.683 1.00 0.00 C ATOM 1065 C GLY A 82 -16.878 20.501 10.674 1.00 0.00 C ATOM 1066 O GLY A 82 -17.948 20.836 11.171 1.00 0.00 O ATOM 0 H GLY A 82 -14.245 21.305 10.103 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -16.302 22.444 10.077 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -16.876 21.423 8.773 1.00 0.00 H new ATOM 1070 N ARG A 83 -16.172 19.376 11.013 1.00 0.00 N ATOM 1071 CA ARG A 83 -16.490 18.554 12.142 1.00 0.00 C ATOM 1072 C ARG A 83 -16.486 19.337 13.474 1.00 0.00 C ATOM 1073 O ARG A 83 -15.848 20.398 13.597 1.00 0.00 O ATOM 1074 CB ARG A 83 -15.561 17.317 12.191 1.00 0.00 C ATOM 1075 CG ARG A 83 -15.603 16.463 10.863 1.00 0.00 C ATOM 1076 CD ARG A 83 -16.871 15.580 10.782 1.00 0.00 C ATOM 1077 NE ARG A 83 -16.812 14.790 9.509 1.00 0.00 N ATOM 1078 CZ ARG A 83 -17.205 13.483 9.383 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -17.953 12.784 10.242 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -16.708 12.783 8.371 1.00 0.00 N ATOM 0 H ARG A 83 -15.367 19.044 10.482 1.00 0.00 H new ATOM 0 HA ARG A 83 -17.514 18.205 12.011 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -14.538 17.645 12.374 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -15.849 16.686 13.032 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -15.570 17.130 10.002 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -14.717 15.831 10.810 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -16.924 14.912 11.642 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -17.768 16.200 10.804 1.00 0.00 H new ATOM 0 HE ARG A 83 -16.454 15.259 8.677 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -18.293 13.224 11.097 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.184 11.811 10.042 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -16.057 13.221 7.719 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -16.977 11.807 8.245 1.00 0.00 H new ATOM 1094 N VAL A 84 -17.395 18.812 14.314 1.00 0.00 N ATOM 1095 CA VAL A 84 -17.591 19.224 15.706 1.00 0.00 C ATOM 1096 C VAL A 84 -17.023 18.099 16.590 1.00 0.00 C ATOM 1097 O VAL A 84 -17.244 16.909 16.354 1.00 0.00 O ATOM 1098 CB VAL A 84 -19.093 19.557 16.076 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -19.108 20.159 17.524 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -19.676 20.546 15.008 1.00 0.00 C ATOM 0 H VAL A 84 -18.031 18.067 14.030 1.00 0.00 H new ATOM 0 HA VAL A 84 -17.067 20.165 15.873 1.00 0.00 H new ATOM 0 HB VAL A 84 -19.722 18.667 16.067 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.133 20.399 17.808 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -18.699 19.431 18.225 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -18.503 21.065 17.547 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.711 20.780 15.256 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.088 21.463 15.002 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -19.635 20.083 14.022 1.00 0.00 H new ATOM 1110 N TYR A 85 -16.162 18.456 17.562 1.00 0.00 N ATOM 1111 CA TYR A 85 -15.506 17.470 18.456 1.00 0.00 C ATOM 1112 C TYR A 85 -15.547 17.969 19.910 1.00 0.00 C ATOM 1113 O TYR A 85 -15.740 19.151 20.220 1.00 0.00 O ATOM 1114 CB TYR A 85 -13.960 17.300 18.156 1.00 0.00 C ATOM 1115 CG TYR A 85 -13.632 16.641 16.848 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -14.445 15.678 16.250 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -12.468 17.099 16.221 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -14.052 15.170 14.992 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -12.104 16.615 14.998 1.00 0.00 C ATOM 1120 CZ TYR A 85 -12.876 15.663 14.357 1.00 0.00 C ATOM 1121 OH TYR A 85 -12.449 15.075 13.181 1.00 0.00 O ATOM 0 H TYR A 85 -15.901 19.423 17.752 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.043 16.536 18.293 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -13.492 18.284 18.176 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.512 16.717 18.961 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.346 15.332 16.734 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -11.853 17.841 16.708 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -14.644 14.406 14.510 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.204 16.979 14.526 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.711 15.597 12.803 1.00 0.00 H new ATOM 1131 N THR A 86 -15.199 17.046 20.833 1.00 0.00 N ATOM 1132 CA THR A 86 -14.990 17.351 22.277 1.00 0.00 C ATOM 1133 C THR A 86 -13.513 17.137 22.474 1.00 0.00 C ATOM 1134 O THR A 86 -13.025 16.082 22.138 1.00 0.00 O ATOM 1135 CB THR A 86 -15.806 16.368 23.204 1.00 0.00 C ATOM 1136 OG1 THR A 86 -17.195 16.765 23.219 1.00 0.00 O ATOM 1137 CG2 THR A 86 -15.291 16.380 24.678 1.00 0.00 C ATOM 0 H THR A 86 -15.053 16.063 20.603 1.00 0.00 H new ATOM 0 HA THR A 86 -15.326 18.355 22.537 1.00 0.00 H new ATOM 0 HB THR A 86 -15.679 15.365 22.797 1.00 0.00 H new ATOM 0 HG1 THR A 86 -17.704 16.155 23.793 1.00 0.00 H new ATOM 0 HG21 THR A 86 -15.884 15.688 25.276 1.00 0.00 H new ATOM 0 HG22 THR A 86 -14.245 16.075 24.700 1.00 0.00 H new ATOM 0 HG23 THR A 86 -15.384 17.386 25.088 1.00 0.00 H new ATOM 1145 N GLY A 87 -12.764 18.165 22.935 1.00 0.00 N ATOM 1146 CA GLY A 87 -11.362 18.038 23.227 1.00 0.00 C ATOM 1147 C GLY A 87 -11.164 18.509 24.639 1.00 0.00 C ATOM 1148 O GLY A 87 -12.130 18.847 25.349 1.00 0.00 O ATOM 0 H GLY A 87 -13.138 19.098 23.107 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -11.037 17.003 23.116 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -10.768 18.635 22.534 1.00 0.00 H new ATOM 1152 N LYS A 88 -9.869 18.604 25.002 1.00 0.00 N ATOM 1153 CA LYS A 88 -9.461 19.199 26.305 1.00 0.00 C ATOM 1154 C LYS A 88 -8.216 20.041 26.020 1.00 0.00 C ATOM 1155 O LYS A 88 -7.428 19.698 25.116 1.00 0.00 O ATOM 1156 CB LYS A 88 -9.007 18.147 27.406 1.00 0.00 C ATOM 1157 CG LYS A 88 -10.066 17.043 27.719 1.00 0.00 C ATOM 1158 CD LYS A 88 -9.446 15.920 28.645 1.00 0.00 C ATOM 1159 CE LYS A 88 -10.318 14.609 28.885 1.00 0.00 C ATOM 1160 NZ LYS A 88 -11.498 14.929 29.746 1.00 0.00 N ATOM 0 H LYS A 88 -9.092 18.283 24.425 1.00 0.00 H new ATOM 0 HA LYS A 88 -10.328 19.735 26.692 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -8.086 17.667 27.074 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -8.774 18.681 28.327 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.930 17.490 28.210 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -10.422 16.599 26.789 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -8.492 15.616 28.215 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -9.231 16.365 29.617 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -10.654 14.206 27.930 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -9.709 13.839 29.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -11.863 14.054 30.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -11.211 15.588 30.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -12.242 15.367 29.166 1.00 0.00 H new ATOM 1174 N VAL A 89 -8.080 21.185 26.724 1.00 0.00 N ATOM 1175 CA VAL A 89 -6.880 22.024 26.742 1.00 0.00 C ATOM 1176 C VAL A 89 -5.579 21.363 27.281 1.00 0.00 C ATOM 1177 O VAL A 89 -5.587 20.641 28.265 1.00 0.00 O ATOM 1178 CB VAL A 89 -7.294 23.197 27.692 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -6.252 24.356 27.563 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -8.711 23.900 27.255 1.00 0.00 C ATOM 0 H VAL A 89 -8.829 21.554 27.310 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.611 22.294 25.721 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.364 22.759 28.688 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.536 25.176 28.223 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.264 23.990 27.843 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.229 24.711 26.533 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.947 24.706 27.950 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.621 24.305 26.247 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.508 23.157 27.278 1.00 0.00 H new ATOM 1190 N THR A 90 -4.412 21.608 26.621 1.00 0.00 N ATOM 1191 CA THR A 90 -3.097 21.127 27.026 1.00 0.00 C ATOM 1192 C THR A 90 -2.209 22.317 27.391 1.00 0.00 C ATOM 1193 O THR A 90 -1.609 22.284 28.449 1.00 0.00 O ATOM 1194 CB THR A 90 -2.498 20.393 25.790 1.00 0.00 C ATOM 1195 OG1 THR A 90 -2.579 21.180 24.609 1.00 0.00 O ATOM 1196 CG2 THR A 90 -3.343 19.120 25.526 1.00 0.00 C ATOM 0 H THR A 90 -4.380 22.165 25.767 1.00 0.00 H new ATOM 0 HA THR A 90 -3.163 20.466 27.890 1.00 0.00 H new ATOM 0 HB THR A 90 -1.452 20.177 26.010 1.00 0.00 H new ATOM 0 HG1 THR A 90 -1.802 20.997 24.040 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.941 18.589 24.663 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.306 18.471 26.401 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.377 19.404 25.328 1.00 0.00 H new ATOM 1204 N ARG A 91 -2.268 23.443 26.631 1.00 0.00 N ATOM 1205 CA ARG A 91 -1.431 24.659 26.866 1.00 0.00 C ATOM 1206 C ARG A 91 -2.210 25.912 26.482 1.00 0.00 C ATOM 1207 O ARG A 91 -2.943 25.857 25.508 1.00 0.00 O ATOM 1208 CB ARG A 91 -0.191 24.727 25.965 1.00 0.00 C ATOM 1209 CG ARG A 91 0.893 23.712 26.451 1.00 0.00 C ATOM 1210 CD ARG A 91 2.209 23.916 25.612 1.00 0.00 C ATOM 1211 NE ARG A 91 2.023 23.929 24.185 1.00 0.00 N ATOM 1212 CZ ARG A 91 1.366 22.999 23.436 1.00 0.00 C ATOM 1213 NH1 ARG A 91 0.959 21.848 23.954 1.00 0.00 N ATOM 1214 NH2 ARG A 91 1.643 22.743 22.112 1.00 0.00 N ATOM 0 H ARG A 91 -2.898 23.537 25.835 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.153 24.603 27.919 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -0.470 24.505 24.935 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.218 25.737 25.974 1.00 0.00 H new ATOM 0 HG2 ARG A 91 1.097 23.860 27.511 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.529 22.691 26.336 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.671 24.856 25.912 1.00 0.00 H new ATOM 0 HD3 ARG A 91 2.910 23.121 25.865 1.00 0.00 H new ATOM 0 HE ARG A 91 2.426 24.719 23.680 1.00 0.00 H new ATOM 0 HH11 ARG A 91 1.136 21.640 24.937 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.469 21.170 23.370 1.00 0.00 H new ATOM 0 HH21 ARG A 91 2.379 23.264 21.635 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.113 22.032 21.608 1.00 0.00 H new ATOM 1228 N ILE A 92 -2.072 27.048 27.254 1.00 0.00 N ATOM 1229 CA ILE A 92 -2.715 28.326 26.938 1.00 0.00 C ATOM 1230 C ILE A 92 -1.649 29.415 26.746 1.00 0.00 C ATOM 1231 O ILE A 92 -0.562 29.409 27.369 1.00 0.00 O ATOM 1232 CB ILE A 92 -3.712 28.705 28.093 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -4.895 27.707 28.155 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -4.228 30.164 28.036 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -5.697 27.948 29.469 1.00 0.00 C ATOM 0 H ILE A 92 -1.509 27.076 28.104 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.277 28.238 26.008 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.130 28.634 29.012 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.544 27.839 27.289 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.525 26.682 28.123 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.910 30.342 28.868 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.385 30.851 28.105 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.753 30.328 27.095 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.532 27.249 29.519 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.043 27.795 30.328 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -6.078 28.969 29.481 1.00 0.00 H new ATOM 1247 N VAL A 93 -1.839 30.392 25.778 1.00 0.00 N ATOM 1248 CA VAL A 93 -0.890 31.361 25.335 1.00 0.00 C ATOM 1249 C VAL A 93 -1.737 32.622 25.054 1.00 0.00 C ATOM 1250 O VAL A 93 -2.979 32.515 25.096 1.00 0.00 O ATOM 1251 CB VAL A 93 -0.109 30.946 24.004 1.00 0.00 C ATOM 1252 CG1 VAL A 93 1.005 29.817 24.268 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -1.068 30.363 22.881 1.00 0.00 C ATOM 0 H VAL A 93 -2.730 30.484 25.290 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.114 31.492 26.089 1.00 0.00 H new ATOM 0 HB VAL A 93 0.351 31.877 23.671 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.505 29.573 23.331 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.738 30.189 24.984 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.529 28.922 24.669 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.480 30.099 22.002 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.574 29.475 23.260 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.809 31.114 22.610 1.00 0.00 H new ATOM 1263 N ASP A 94 -1.102 33.784 24.834 1.00 0.00 N ATOM 1264 CA ASP A 94 -1.841 35.035 24.547 1.00 0.00 C ATOM 1265 C ASP A 94 -2.771 34.883 23.317 1.00 0.00 C ATOM 1266 O ASP A 94 -3.878 35.502 23.282 1.00 0.00 O ATOM 1267 CB ASP A 94 -0.796 36.215 24.338 1.00 0.00 C ATOM 1268 CG ASP A 94 -0.029 36.602 25.640 1.00 0.00 C ATOM 1269 OD1 ASP A 94 -0.441 36.170 26.729 1.00 0.00 O ATOM 1270 OD2 ASP A 94 0.873 37.435 25.493 1.00 0.00 O ATOM 0 H ASP A 94 -0.088 33.889 24.848 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.485 35.268 25.395 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -0.076 35.921 23.575 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.321 37.092 23.960 1.00 0.00 H new ATOM 1275 N PHE A 95 -2.347 34.148 22.253 1.00 0.00 N ATOM 1276 CA PHE A 95 -3.067 34.178 20.987 1.00 0.00 C ATOM 1277 C PHE A 95 -4.058 32.998 20.865 1.00 0.00 C ATOM 1278 O PHE A 95 -4.610 32.759 19.767 1.00 0.00 O ATOM 1279 CB PHE A 95 -1.992 34.260 19.867 1.00 0.00 C ATOM 1280 CG PHE A 95 -0.898 33.123 19.895 1.00 0.00 C ATOM 1281 CD1 PHE A 95 -1.245 31.860 19.391 1.00 0.00 C ATOM 1282 CD2 PHE A 95 0.347 33.257 20.549 1.00 0.00 C ATOM 1283 CE1 PHE A 95 -0.289 30.808 19.416 1.00 0.00 C ATOM 1284 CE2 PHE A 95 1.310 32.191 20.561 1.00 0.00 C ATOM 1285 CZ PHE A 95 0.959 30.950 20.068 1.00 0.00 C ATOM 0 H PHE A 95 -1.525 33.544 22.262 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.716 35.050 20.904 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.496 34.233 18.901 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.491 35.225 19.938 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.232 31.688 18.987 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.581 34.184 21.052 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.522 29.875 18.924 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.302 32.359 20.953 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.623 30.105 20.178 1.00 0.00 H new ATOM 1295 N GLY A 96 -4.328 32.246 21.953 1.00 0.00 N ATOM 1296 CA GLY A 96 -5.278 31.138 21.830 1.00 0.00 C ATOM 1297 C GLY A 96 -5.000 30.082 22.844 1.00 0.00 C ATOM 1298 O GLY A 96 -4.036 30.191 23.575 1.00 0.00 O ATOM 0 H GLY A 96 -3.922 32.380 22.879 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.295 31.510 21.956 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.217 30.711 20.829 1.00 0.00 H new ATOM 1302 N ALA A 97 -5.780 29.022 22.783 1.00 0.00 N ATOM 1303 CA ALA A 97 -5.567 27.817 23.628 1.00 0.00 C ATOM 1304 C ALA A 97 -5.310 26.589 22.747 1.00 0.00 C ATOM 1305 O ALA A 97 -6.058 26.313 21.810 1.00 0.00 O ATOM 1306 CB ALA A 97 -6.819 27.598 24.468 1.00 0.00 C ATOM 0 H ALA A 97 -6.582 28.950 22.156 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.700 27.963 24.272 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -6.686 26.718 25.097 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -6.992 28.471 25.097 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.676 27.448 23.811 1.00 0.00 H new ATOM 1312 N PHE A 98 -4.205 25.892 23.027 1.00 0.00 N ATOM 1313 CA PHE A 98 -3.993 24.559 22.469 1.00 0.00 C ATOM 1314 C PHE A 98 -4.827 23.509 23.177 1.00 0.00 C ATOM 1315 O PHE A 98 -4.845 23.357 24.405 1.00 0.00 O ATOM 1316 CB PHE A 98 -2.549 24.110 22.611 1.00 0.00 C ATOM 1317 CG PHE A 98 -1.650 24.989 21.784 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -0.871 25.946 22.421 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -1.711 24.974 20.386 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -0.218 26.953 21.658 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -1.003 25.939 19.637 1.00 0.00 C ATOM 1322 CZ PHE A 98 -0.234 26.945 20.257 1.00 0.00 C ATOM 0 H PHE A 98 -3.453 26.226 23.630 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.277 24.643 21.420 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.248 24.152 23.658 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.450 23.072 22.292 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.761 25.926 23.495 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -2.300 24.224 19.880 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.305 27.746 22.173 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -1.052 25.906 18.559 1.00 0.00 H new ATOM 0 HZ PHE A 98 0.316 27.674 19.680 1.00 0.00 H new ATOM 1332 N VAL A 99 -5.482 22.715 22.310 1.00 0.00 N ATOM 1333 CA VAL A 99 -6.355 21.637 22.714 1.00 0.00 C ATOM 1334 C VAL A 99 -6.018 20.323 21.995 1.00 0.00 C ATOM 1335 O VAL A 99 -5.977 20.257 20.782 1.00 0.00 O ATOM 1336 CB VAL A 99 -7.806 22.061 22.391 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -8.815 20.809 22.371 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -8.279 23.223 23.327 1.00 0.00 C ATOM 0 H VAL A 99 -5.408 22.819 21.298 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.227 21.454 23.781 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.818 22.458 21.376 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.822 21.157 22.140 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.494 20.095 21.612 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.814 20.325 23.348 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.303 23.499 23.075 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.237 22.894 24.365 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.627 24.086 23.193 1.00 0.00 H new ATOM 1348 N ALA A 100 -6.003 19.281 22.829 1.00 0.00 N ATOM 1349 CA ALA A 100 -5.966 17.874 22.428 1.00 0.00 C ATOM 1350 C ALA A 100 -7.226 17.437 21.733 1.00 0.00 C ATOM 1351 O ALA A 100 -8.332 17.611 22.238 1.00 0.00 O ATOM 1352 CB ALA A 100 -5.820 16.996 23.704 1.00 0.00 C ATOM 0 H ALA A 100 -6.017 19.400 23.842 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.129 17.758 21.740 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -5.791 15.944 23.420 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.897 17.258 24.222 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.669 17.170 24.365 1.00 0.00 H new ATOM 1358 N ILE A 101 -6.991 16.796 20.564 1.00 0.00 N ATOM 1359 CA ILE A 101 -7.971 16.252 19.669 1.00 0.00 C ATOM 1360 C ILE A 101 -7.665 14.705 19.604 1.00 0.00 C ATOM 1361 O ILE A 101 -6.471 14.354 19.547 1.00 0.00 O ATOM 1362 CB ILE A 101 -7.829 16.931 18.320 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -8.249 18.423 18.414 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -8.782 16.230 17.263 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -9.691 18.728 18.938 1.00 0.00 C ATOM 0 H ILE A 101 -6.041 16.649 20.223 1.00 0.00 H new ATOM 0 HA ILE A 101 -8.999 16.414 19.994 1.00 0.00 H new ATOM 0 HB ILE A 101 -6.786 16.854 18.013 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -7.538 18.934 19.064 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -8.149 18.865 17.423 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -8.676 16.721 16.296 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -8.509 15.179 17.168 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -9.816 16.307 17.598 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -9.852 19.806 18.953 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -10.424 18.261 18.280 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -9.803 18.330 19.947 1.00 0.00 H new ATOM 1377 N GLY A 102 -8.692 13.789 19.682 1.00 0.00 N ATOM 1378 CA GLY A 102 -8.528 12.367 19.518 1.00 0.00 C ATOM 1379 C GLY A 102 -7.577 11.899 18.425 1.00 0.00 C ATOM 1380 O GLY A 102 -7.532 12.472 17.322 1.00 0.00 O ATOM 0 H GLY A 102 -9.658 14.062 19.865 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.182 11.955 20.466 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -9.509 11.934 19.321 1.00 0.00 H new ATOM 1384 N GLY A 103 -6.929 10.782 18.749 1.00 0.00 N ATOM 1385 CA GLY A 103 -5.963 10.115 17.809 1.00 0.00 C ATOM 1386 C GLY A 103 -4.627 10.846 17.788 1.00 0.00 C ATOM 1387 O GLY A 103 -3.940 10.889 16.767 1.00 0.00 O ATOM 0 H GLY A 103 -7.038 10.304 19.644 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.810 9.080 18.114 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.385 10.093 16.804 1.00 0.00 H new ATOM 1391 N GLY A 104 -4.189 11.308 18.944 1.00 0.00 N ATOM 1392 CA GLY A 104 -2.854 11.969 19.071 1.00 0.00 C ATOM 1393 C GLY A 104 -2.651 13.394 18.590 1.00 0.00 C ATOM 1394 O GLY A 104 -1.529 13.893 18.729 1.00 0.00 O ATOM 0 H GLY A 104 -4.715 11.250 19.816 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -2.582 11.944 20.126 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -2.134 11.345 18.541 1.00 0.00 H new ATOM 1398 N LYS A 105 -3.740 14.057 18.191 1.00 0.00 N ATOM 1399 CA LYS A 105 -3.735 15.397 17.644 1.00 0.00 C ATOM 1400 C LYS A 105 -3.819 16.592 18.628 1.00 0.00 C ATOM 1401 O LYS A 105 -4.112 16.446 19.803 1.00 0.00 O ATOM 1402 CB LYS A 105 -4.921 15.433 16.682 1.00 0.00 C ATOM 1403 CG LYS A 105 -4.892 14.479 15.466 1.00 0.00 C ATOM 1404 CD LYS A 105 -3.777 14.907 14.464 1.00 0.00 C ATOM 1405 CE LYS A 105 -4.022 14.470 12.966 1.00 0.00 C ATOM 1406 NZ LYS A 105 -2.753 14.752 12.183 1.00 0.00 N ATOM 0 H LYS A 105 -4.675 13.654 18.246 1.00 0.00 H new ATOM 0 HA LYS A 105 -2.754 15.552 17.194 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.823 15.218 17.255 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -5.017 16.452 16.306 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -4.715 13.457 15.802 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.861 14.487 14.967 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -3.676 15.992 14.498 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -2.828 14.487 14.799 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.275 13.411 12.914 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.862 15.019 12.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.888 14.472 11.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -2.535 15.768 12.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.965 14.209 12.591 1.00 0.00 H new ATOM 1420 N GLU A 106 -3.405 17.772 18.156 1.00 0.00 N ATOM 1421 CA GLU A 106 -3.593 19.014 18.961 1.00 0.00 C ATOM 1422 C GLU A 106 -3.886 20.184 18.037 1.00 0.00 C ATOM 1423 O GLU A 106 -3.165 20.430 17.092 1.00 0.00 O ATOM 1424 CB GLU A 106 -2.360 19.142 19.865 1.00 0.00 C ATOM 1425 CG GLU A 106 -2.414 20.376 20.879 1.00 0.00 C ATOM 1426 CD GLU A 106 -1.095 20.459 21.668 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -0.111 20.863 21.081 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -1.085 20.039 22.828 1.00 0.00 O ATOM 0 H GLU A 106 -2.951 17.908 17.253 1.00 0.00 H new ATOM 0 HA GLU A 106 -4.461 18.989 19.619 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.246 18.221 20.437 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.473 19.240 19.239 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.579 21.303 20.330 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.253 20.258 21.565 1.00 0.00 H new ATOM 1435 N GLY A 107 -4.934 20.972 18.352 1.00 0.00 N ATOM 1436 CA GLY A 107 -5.312 22.155 17.594 1.00 0.00 C ATOM 1437 C GLY A 107 -5.340 23.397 18.453 1.00 0.00 C ATOM 1438 O GLY A 107 -5.338 23.322 19.693 1.00 0.00 O ATOM 0 H GLY A 107 -5.541 20.792 19.152 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.609 22.299 16.773 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -6.295 22.001 17.149 1.00 0.00 H new ATOM 1442 N LEU A 108 -5.326 24.536 17.701 1.00 0.00 N ATOM 1443 CA LEU A 108 -5.338 25.899 18.248 1.00 0.00 C ATOM 1444 C LEU A 108 -6.742 26.473 18.213 1.00 0.00 C ATOM 1445 O LEU A 108 -7.308 26.482 17.151 1.00 0.00 O ATOM 1446 CB LEU A 108 -4.382 26.901 17.436 1.00 0.00 C ATOM 1447 CG LEU A 108 -4.645 28.475 17.521 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -4.480 28.984 18.948 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -3.661 29.218 16.589 1.00 0.00 C ATOM 0 H LEU A 108 -5.306 24.517 16.681 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.973 25.814 19.271 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.360 26.721 17.770 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.428 26.618 16.385 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.670 28.667 17.205 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.665 30.058 18.975 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.191 28.477 19.600 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.465 28.782 19.291 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.843 30.291 16.649 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.637 29.006 16.897 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.808 28.882 15.563 1.00 0.00 H new ATOM 1461 N VAL A 109 -7.244 26.920 19.357 1.00 0.00 N ATOM 1462 CA VAL A 109 -8.474 27.709 19.421 1.00 0.00 C ATOM 1463 C VAL A 109 -7.952 29.132 19.475 1.00 0.00 C ATOM 1464 O VAL A 109 -7.572 29.630 20.544 1.00 0.00 O ATOM 1465 CB VAL A 109 -9.311 27.422 20.676 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -10.512 28.433 20.704 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.877 25.971 20.675 1.00 0.00 C ATOM 0 H VAL A 109 -6.814 26.748 20.266 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.136 27.490 18.584 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.672 27.532 21.552 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -11.122 28.249 21.588 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.128 29.453 20.734 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.120 28.300 19.809 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.463 25.808 21.580 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.512 25.829 19.801 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.052 25.259 20.644 1.00 0.00 H new ATOM 1477 N HIS A 110 -7.978 29.819 18.310 1.00 0.00 N ATOM 1478 CA HIS A 110 -7.355 31.160 18.227 1.00 0.00 C ATOM 1479 C HIS A 110 -8.136 32.203 19.088 1.00 0.00 C ATOM 1480 O HIS A 110 -9.289 31.972 19.403 1.00 0.00 O ATOM 1481 CB HIS A 110 -7.269 31.682 16.764 1.00 0.00 C ATOM 1482 CG HIS A 110 -6.748 33.137 16.689 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -7.531 34.283 16.435 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -5.459 33.604 16.791 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -6.684 35.345 16.383 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -5.426 34.973 16.577 1.00 0.00 N ATOM 0 H HIS A 110 -8.405 29.485 17.446 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.343 31.046 18.616 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -6.611 31.033 16.187 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -8.255 31.627 16.303 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.596 32.992 17.007 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.996 36.364 16.206 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -4.601 35.573 16.570 1.00 0.00 H new ATOM 1494 N ILE A 111 -7.486 33.292 19.551 1.00 0.00 N ATOM 1495 CA ILE A 111 -8.133 34.201 20.533 1.00 0.00 C ATOM 1496 C ILE A 111 -9.544 34.755 20.175 1.00 0.00 C ATOM 1497 O ILE A 111 -10.434 34.827 21.010 1.00 0.00 O ATOM 1498 CB ILE A 111 -7.192 35.295 21.051 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -7.935 36.324 21.986 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -6.541 36.073 19.886 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -6.959 37.016 22.940 1.00 0.00 C ATOM 0 H ILE A 111 -6.542 33.562 19.274 1.00 0.00 H new ATOM 0 HA ILE A 111 -8.346 33.519 21.356 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.423 34.782 21.629 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -8.442 37.072 21.376 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.703 35.807 22.561 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.880 36.841 20.286 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.965 35.386 19.266 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.318 36.542 19.282 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.503 37.719 23.571 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.471 36.269 23.566 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.206 37.554 22.363 1.00 0.00 H new ATOM 1513 N SER A 112 -9.769 35.084 18.932 1.00 0.00 N ATOM 1514 CA SER A 112 -11.093 35.527 18.450 1.00 0.00 C ATOM 1515 C SER A 112 -12.121 34.420 18.335 1.00 0.00 C ATOM 1516 O SER A 112 -13.193 34.700 17.829 1.00 0.00 O ATOM 1517 CB SER A 112 -10.970 36.238 17.118 1.00 0.00 C ATOM 1518 OG SER A 112 -10.573 35.369 16.000 1.00 0.00 O ATOM 0 H SER A 112 -9.052 35.060 18.207 1.00 0.00 H new ATOM 0 HA SER A 112 -11.458 36.211 19.216 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.926 36.703 16.879 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.240 37.041 17.215 1.00 0.00 H new ATOM 0 HG SER A 112 -9.657 35.051 16.142 1.00 0.00 H new ATOM 1524 N GLN A 113 -11.751 33.194 18.646 1.00 0.00 N ATOM 1525 CA GLN A 113 -12.647 32.012 18.482 1.00 0.00 C ATOM 1526 C GLN A 113 -12.939 31.280 19.847 1.00 0.00 C ATOM 1527 O GLN A 113 -13.539 30.195 19.865 1.00 0.00 O ATOM 1528 CB GLN A 113 -12.045 31.022 17.435 1.00 0.00 C ATOM 1529 CG GLN A 113 -12.082 31.443 15.952 1.00 0.00 C ATOM 1530 CD GLN A 113 -13.552 31.750 15.544 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -14.521 30.965 15.647 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -13.802 32.942 15.077 1.00 0.00 N ATOM 0 H GLN A 113 -10.830 32.964 19.020 1.00 0.00 H new ATOM 0 HA GLN A 113 -13.606 32.379 18.116 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.006 30.837 17.706 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -12.572 30.073 17.528 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.457 32.322 15.796 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.676 30.648 15.326 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -13.046 33.618 14.974 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.754 33.198 14.815 1.00 0.00 H new ATOM 1541 N ILE A 114 -12.465 31.869 20.910 1.00 0.00 N ATOM 1542 CA ILE A 114 -12.662 31.300 22.275 1.00 0.00 C ATOM 1543 C ILE A 114 -14.079 31.589 22.767 1.00 0.00 C ATOM 1544 O ILE A 114 -14.679 30.808 23.522 1.00 0.00 O ATOM 1545 CB ILE A 114 -11.661 31.945 23.217 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -10.203 31.562 22.811 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -11.929 31.656 24.763 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -9.600 30.315 23.620 1.00 0.00 C ATOM 0 H ILE A 114 -11.937 32.741 20.890 1.00 0.00 H new ATOM 0 HA ILE A 114 -12.514 30.220 22.245 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.796 33.021 23.105 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -10.183 31.333 21.745 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -9.557 32.426 22.964 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -11.168 32.154 25.364 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -12.913 32.034 25.039 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.889 30.582 24.945 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.585 30.115 23.277 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -9.584 30.546 24.685 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -10.220 29.435 23.448 1.00 0.00 H new ATOM 1560 N ALA A 115 -14.661 32.736 22.386 1.00 0.00 N ATOM 1561 CA ALA A 115 -15.904 33.131 22.987 1.00 0.00 C ATOM 1562 C ALA A 115 -16.647 34.085 22.108 1.00 0.00 C ATOM 1563 O ALA A 115 -16.237 34.330 20.982 1.00 0.00 O ATOM 1564 CB ALA A 115 -15.721 33.762 24.449 1.00 0.00 C ATOM 0 H ALA A 115 -14.290 33.377 21.684 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.487 32.217 23.101 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -16.696 34.040 24.850 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.255 33.028 25.106 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.088 34.647 24.387 1.00 0.00 H new ATOM 1570 N ASP A 116 -17.768 34.572 22.601 1.00 0.00 N ATOM 1571 CA ASP A 116 -18.401 35.741 21.988 1.00 0.00 C ATOM 1572 C ASP A 116 -18.117 36.935 22.960 1.00 0.00 C ATOM 1573 O ASP A 116 -18.124 38.113 22.586 1.00 0.00 O ATOM 1574 CB ASP A 116 -19.849 35.511 21.565 1.00 0.00 C ATOM 1575 CG ASP A 116 -20.804 35.065 22.692 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -20.373 34.770 23.809 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -21.980 34.962 22.387 1.00 0.00 O ATOM 0 H ASP A 116 -18.259 34.191 23.410 1.00 0.00 H new ATOM 0 HA ASP A 116 -17.973 35.979 21.014 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.234 36.433 21.130 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -19.865 34.756 20.779 1.00 0.00 H new ATOM 1582 N LYS A 117 -17.856 36.634 24.260 1.00 0.00 N ATOM 1583 CA LYS A 117 -17.443 37.603 25.261 1.00 0.00 C ATOM 1584 C LYS A 117 -16.092 38.272 24.920 1.00 0.00 C ATOM 1585 O LYS A 117 -15.297 37.791 24.098 1.00 0.00 O ATOM 1586 CB LYS A 117 -17.323 36.901 26.688 1.00 0.00 C ATOM 1587 CG LYS A 117 -18.421 35.903 27.056 1.00 0.00 C ATOM 1588 CD LYS A 117 -19.838 36.533 27.004 1.00 0.00 C ATOM 1589 CE LYS A 117 -20.984 35.532 27.353 1.00 0.00 C ATOM 1590 NZ LYS A 117 -21.207 34.453 26.361 1.00 0.00 N ATOM 0 H LYS A 117 -17.934 35.686 24.629 1.00 0.00 H new ATOM 0 HA LYS A 117 -18.208 38.379 25.278 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.364 36.384 26.734 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -17.302 37.680 27.450 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -18.379 35.054 26.374 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -18.235 35.516 28.058 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -19.878 37.373 27.697 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -20.011 36.935 26.006 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -20.764 35.076 28.318 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -21.911 36.093 27.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -22.220 34.222 26.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -20.888 34.771 25.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -20.670 33.608 26.641 1.00 0.00 H new ATOM 1604 N ARG A 118 -15.866 39.435 25.500 1.00 0.00 N ATOM 1605 CA ARG A 118 -14.582 40.130 25.250 1.00 0.00 C ATOM 1606 C ARG A 118 -13.362 39.501 25.981 1.00 0.00 C ATOM 1607 O ARG A 118 -13.408 39.294 27.167 1.00 0.00 O ATOM 1608 CB ARG A 118 -14.618 41.627 25.439 1.00 0.00 C ATOM 1609 CG ARG A 118 -15.691 42.353 24.594 1.00 0.00 C ATOM 1610 CD ARG A 118 -15.399 42.212 23.037 1.00 0.00 C ATOM 1611 NE ARG A 118 -16.366 43.051 22.293 1.00 0.00 N ATOM 1612 CZ ARG A 118 -16.259 44.393 22.107 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -15.361 45.159 22.639 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -17.182 45.025 21.464 1.00 0.00 N ATOM 0 H ARG A 118 -16.513 39.916 26.125 1.00 0.00 H new ATOM 0 HA ARG A 118 -14.434 39.965 24.183 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -14.795 41.844 26.492 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -13.639 42.036 25.190 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -16.674 41.940 24.820 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -15.718 43.408 24.866 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -14.379 42.524 22.814 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -15.488 41.170 22.729 1.00 0.00 H new ATOM 0 HE ARG A 118 -17.177 42.584 21.888 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -14.654 44.762 23.257 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -15.361 46.159 22.440 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -17.987 44.517 21.098 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -17.106 46.032 21.322 1.00 0.00 H new ATOM 1628 N VAL A 119 -12.279 39.294 25.208 1.00 0.00 N ATOM 1629 CA VAL A 119 -11.019 38.579 25.628 1.00 0.00 C ATOM 1630 C VAL A 119 -9.731 39.430 25.493 1.00 0.00 C ATOM 1631 O VAL A 119 -9.378 39.923 24.414 1.00 0.00 O ATOM 1632 CB VAL A 119 -10.914 37.250 24.853 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -9.718 36.438 25.511 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -12.233 36.423 25.128 1.00 0.00 C ATOM 0 H VAL A 119 -12.237 39.622 24.243 1.00 0.00 H new ATOM 0 HA VAL A 119 -11.098 38.380 26.697 1.00 0.00 H new ATOM 0 HB VAL A 119 -10.768 37.419 23.786 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -9.600 35.484 24.997 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -8.796 37.013 25.424 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -9.936 36.259 26.564 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -12.187 35.475 24.591 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.325 36.230 26.197 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -13.097 36.992 24.786 1.00 0.00 H new ATOM 1644 N GLU A 120 -8.940 39.502 26.629 1.00 0.00 N ATOM 1645 CA GLU A 120 -7.600 40.024 26.667 1.00 0.00 C ATOM 1646 C GLU A 120 -6.594 38.887 26.909 1.00 0.00 C ATOM 1647 O GLU A 120 -5.617 38.837 26.224 1.00 0.00 O ATOM 1648 CB GLU A 120 -7.534 41.116 27.755 1.00 0.00 C ATOM 1649 CG GLU A 120 -6.098 41.470 28.271 1.00 0.00 C ATOM 1650 CD GLU A 120 -6.323 42.773 29.015 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -6.794 42.720 30.160 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -5.955 43.811 28.446 1.00 0.00 O ATOM 0 H GLU A 120 -9.266 39.180 27.540 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.332 40.475 25.711 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.994 42.023 27.363 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.137 40.795 28.604 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.700 40.694 28.925 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.391 41.589 27.450 1.00 0.00 H new ATOM 1659 N LYS A 121 -6.885 38.015 27.872 1.00 0.00 N ATOM 1660 CA LYS A 121 -6.130 36.777 28.075 1.00 0.00 C ATOM 1661 C LYS A 121 -7.091 35.626 27.931 1.00 0.00 C ATOM 1662 O LYS A 121 -8.227 35.679 28.375 1.00 0.00 O ATOM 1663 CB LYS A 121 -5.580 36.584 29.472 1.00 0.00 C ATOM 1664 CG LYS A 121 -4.497 37.638 29.837 1.00 0.00 C ATOM 1665 CD LYS A 121 -3.030 37.209 29.306 1.00 0.00 C ATOM 1666 CE LYS A 121 -2.153 38.458 28.975 1.00 0.00 C ATOM 1667 NZ LYS A 121 -0.742 38.085 28.553 1.00 0.00 N ATOM 0 H LYS A 121 -7.650 38.145 28.534 1.00 0.00 H new ATOM 0 HA LYS A 121 -5.309 36.825 27.360 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.397 36.643 30.192 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.153 35.585 29.556 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.770 38.602 29.408 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.467 37.768 30.919 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.531 36.603 30.062 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.131 36.588 28.416 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.628 39.030 28.178 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.107 39.107 29.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.267 38.919 28.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -0.210 37.748 29.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -0.782 37.332 27.836 1.00 0.00 H new ATOM 1681 N VAL A 122 -6.521 34.501 27.472 1.00 0.00 N ATOM 1682 CA VAL A 122 -7.244 33.227 27.383 1.00 0.00 C ATOM 1683 C VAL A 122 -7.397 32.522 28.749 1.00 0.00 C ATOM 1684 O VAL A 122 -8.383 31.802 29.002 1.00 0.00 O ATOM 1685 CB VAL A 122 -6.543 32.374 26.281 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -7.231 31.029 26.242 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -6.815 33.033 24.870 1.00 0.00 C ATOM 0 H VAL A 122 -5.553 34.450 27.155 1.00 0.00 H new ATOM 0 HA VAL A 122 -8.281 33.393 27.090 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.476 32.301 26.491 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -6.765 30.404 25.480 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.139 30.545 27.214 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -8.286 31.167 26.004 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.328 32.443 24.093 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.889 33.064 24.684 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.416 34.047 24.859 1.00 0.00 H new ATOM 1697 N THR A 123 -6.505 32.831 29.733 1.00 0.00 N ATOM 1698 CA THR A 123 -6.564 32.357 31.082 1.00 0.00 C ATOM 1699 C THR A 123 -7.832 32.838 31.894 1.00 0.00 C ATOM 1700 O THR A 123 -8.198 32.198 32.839 1.00 0.00 O ATOM 1701 CB THR A 123 -5.283 32.771 31.816 1.00 0.00 C ATOM 1702 OG1 THR A 123 -4.771 34.041 31.366 1.00 0.00 O ATOM 1703 CG2 THR A 123 -4.120 31.745 31.505 1.00 0.00 C ATOM 0 H THR A 123 -5.707 33.443 29.567 1.00 0.00 H new ATOM 0 HA THR A 123 -6.653 31.272 31.022 1.00 0.00 H new ATOM 0 HB THR A 123 -5.555 32.811 32.871 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.956 34.261 31.865 1.00 0.00 H new ATOM 0 HG21 THR A 123 -3.216 32.050 32.032 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.415 30.749 31.836 1.00 0.00 H new ATOM 0 HG23 THR A 123 -3.927 31.728 30.432 1.00 0.00 H new ATOM 1711 N ASP A 124 -8.521 33.916 31.459 1.00 0.00 N ATOM 1712 CA ASP A 124 -9.860 34.433 32.013 1.00 0.00 C ATOM 1713 C ASP A 124 -11.030 33.550 31.514 1.00 0.00 C ATOM 1714 O ASP A 124 -12.072 33.318 32.191 1.00 0.00 O ATOM 1715 CB ASP A 124 -10.186 35.932 31.623 1.00 0.00 C ATOM 1716 CG ASP A 124 -9.093 36.890 32.099 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -8.304 36.478 32.893 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -9.127 38.039 31.773 1.00 0.00 O ATOM 0 H ASP A 124 -8.178 34.491 30.690 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.753 34.385 33.097 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -10.294 36.011 30.541 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.141 36.223 32.061 1.00 0.00 H new ATOM 1723 N TYR A 125 -10.824 32.994 30.334 1.00 0.00 N ATOM 1724 CA TYR A 125 -11.882 32.172 29.731 1.00 0.00 C ATOM 1725 C TYR A 125 -11.722 30.667 29.848 1.00 0.00 C ATOM 1726 O TYR A 125 -12.700 29.926 29.624 1.00 0.00 O ATOM 1727 CB TYR A 125 -12.139 32.694 28.306 1.00 0.00 C ATOM 1728 CG TYR A 125 -12.831 34.019 28.539 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -14.226 34.012 28.844 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -12.165 35.260 28.409 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -14.921 35.231 28.901 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -12.884 36.450 28.549 1.00 0.00 C ATOM 1733 CZ TYR A 125 -14.250 36.421 28.721 1.00 0.00 C ATOM 1734 OH TYR A 125 -14.891 37.658 28.693 1.00 0.00 O ATOM 0 H TYR A 125 -9.970 33.085 29.783 1.00 0.00 H new ATOM 0 HA TYR A 125 -12.783 32.299 30.331 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -11.210 32.818 27.750 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -12.764 32.009 27.734 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -14.740 33.080 29.029 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -11.105 35.288 28.202 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -15.985 35.236 29.087 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -12.366 37.397 28.522 1.00 0.00 H new ATOM 0 HH TYR A 125 -14.275 38.338 28.348 1.00 0.00 H new ATOM 1744 N LEU A 126 -10.519 30.230 30.189 1.00 0.00 N ATOM 1745 CA LEU A 126 -10.145 28.815 30.193 1.00 0.00 C ATOM 1746 C LEU A 126 -9.046 28.576 31.227 1.00 0.00 C ATOM 1747 O LEU A 126 -8.323 29.511 31.615 1.00 0.00 O ATOM 1748 CB LEU A 126 -9.504 28.392 28.862 1.00 0.00 C ATOM 1749 CG LEU A 126 -10.543 28.148 27.752 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -9.745 27.818 26.477 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -11.490 26.977 28.214 1.00 0.00 C ATOM 0 H LEU A 126 -9.763 30.852 30.475 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.061 28.259 30.393 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.807 29.165 28.538 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.923 27.483 29.016 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.181 29.009 27.551 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.435 27.635 25.653 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.096 28.657 26.227 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.139 26.928 26.647 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.236 26.786 27.442 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.900 26.076 28.379 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.991 27.258 29.141 1.00 0.00 H new ATOM 1763 N GLN A 127 -8.874 27.282 31.594 1.00 0.00 N ATOM 1764 CA GLN A 127 -7.659 26.793 32.278 1.00 0.00 C ATOM 1765 C GLN A 127 -7.229 25.475 31.582 1.00 0.00 C ATOM 1766 O GLN A 127 -8.007 24.807 30.939 1.00 0.00 O ATOM 1767 CB GLN A 127 -8.002 26.625 33.813 1.00 0.00 C ATOM 1768 CG GLN A 127 -6.814 26.140 34.718 1.00 0.00 C ATOM 1769 CD GLN A 127 -5.539 26.947 34.472 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -4.820 26.822 33.438 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -5.271 27.911 35.373 1.00 0.00 N ATOM 0 H GLN A 127 -9.570 26.556 31.424 1.00 0.00 H new ATOM 0 HA GLN A 127 -6.818 27.483 32.213 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -8.361 27.581 34.195 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -8.823 25.915 33.909 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -7.099 26.224 35.767 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -6.618 25.085 34.525 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -5.853 28.008 36.205 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -4.486 28.545 35.224 1.00 0.00 H new ATOM 1780 N MET A 128 -5.985 25.077 31.743 1.00 0.00 N ATOM 1781 CA MET A 128 -5.464 23.857 31.150 1.00 0.00 C ATOM 1782 C MET A 128 -5.985 22.579 31.807 1.00 0.00 C ATOM 1783 O MET A 128 -6.224 22.560 33.004 1.00 0.00 O ATOM 1784 CB MET A 128 -3.929 23.870 31.096 1.00 0.00 C ATOM 1785 CG MET A 128 -3.121 23.790 32.421 1.00 0.00 C ATOM 1786 SD MET A 128 -3.226 22.294 33.510 1.00 0.00 S ATOM 1787 CE MET A 128 -2.861 20.842 32.481 1.00 0.00 C ATOM 0 H MET A 128 -5.299 25.593 32.293 1.00 0.00 H new ATOM 0 HA MET A 128 -5.845 23.842 30.129 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.616 23.034 30.470 1.00 0.00 H new ATOM 0 HB3 MET A 128 -3.627 24.783 30.583 1.00 0.00 H new ATOM 0 HG2 MET A 128 -2.070 23.925 32.164 1.00 0.00 H new ATOM 0 HG3 MET A 128 -3.414 24.648 33.027 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.914 19.941 33.092 1.00 0.00 H new ATOM 0 HE2 MET A 128 -3.590 20.776 31.673 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.860 20.937 32.060 1.00 0.00 H new ATOM 1797 N GLY A 129 -6.288 21.544 30.972 1.00 0.00 N ATOM 1798 CA GLY A 129 -6.898 20.237 31.401 1.00 0.00 C ATOM 1799 C GLY A 129 -8.450 20.251 31.251 1.00 0.00 C ATOM 1800 O GLY A 129 -9.211 19.284 31.489 1.00 0.00 O ATOM 0 H GLY A 129 -6.116 21.588 29.968 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.481 19.427 30.803 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.634 20.035 32.439 1.00 0.00 H new ATOM 1804 N GLN A 130 -8.956 21.480 31.030 1.00 0.00 N ATOM 1805 CA GLN A 130 -10.400 21.730 30.868 1.00 0.00 C ATOM 1806 C GLN A 130 -10.920 21.131 29.566 1.00 0.00 C ATOM 1807 O GLN A 130 -10.390 21.303 28.486 1.00 0.00 O ATOM 1808 CB GLN A 130 -10.729 23.264 30.854 1.00 0.00 C ATOM 1809 CG GLN A 130 -12.178 23.632 30.441 1.00 0.00 C ATOM 1810 CD GLN A 130 -13.203 23.208 31.472 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -13.295 22.023 31.883 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -13.865 24.196 32.082 1.00 0.00 N ATOM 0 H GLN A 130 -8.381 22.319 30.959 1.00 0.00 H new ATOM 0 HA GLN A 130 -10.886 21.259 31.722 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.540 23.668 31.849 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -10.038 23.760 30.172 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -12.246 24.709 30.288 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -12.411 23.159 29.487 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -13.782 25.153 31.739 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -14.453 23.993 32.890 1.00 0.00 H new ATOM 1821 N GLU A 131 -12.022 20.418 29.701 1.00 0.00 N ATOM 1822 CA GLU A 131 -12.698 19.812 28.571 1.00 0.00 C ATOM 1823 C GLU A 131 -13.559 20.857 27.815 1.00 0.00 C ATOM 1824 O GLU A 131 -14.311 21.608 28.410 1.00 0.00 O ATOM 1825 CB GLU A 131 -13.506 18.636 29.150 1.00 0.00 C ATOM 1826 CG GLU A 131 -14.130 17.888 27.930 1.00 0.00 C ATOM 1827 CD GLU A 131 -14.567 16.473 28.373 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -15.743 16.269 28.690 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -13.659 15.622 28.433 1.00 0.00 O ATOM 0 H GLU A 131 -12.474 20.243 30.599 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.005 19.441 27.816 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.864 17.970 29.727 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.283 18.994 29.825 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -14.986 18.443 27.547 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -13.405 17.821 27.119 1.00 0.00 H new ATOM 1836 N VAL A 132 -13.414 20.951 26.483 1.00 0.00 N ATOM 1837 CA VAL A 132 -13.995 22.048 25.667 1.00 0.00 C ATOM 1838 C VAL A 132 -14.675 21.448 24.435 1.00 0.00 C ATOM 1839 O VAL A 132 -14.080 20.651 23.704 1.00 0.00 O ATOM 1840 CB VAL A 132 -12.813 23.004 25.084 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -12.399 23.978 26.185 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -11.542 22.165 24.727 1.00 0.00 C ATOM 0 H VAL A 132 -12.890 20.270 25.933 1.00 0.00 H new ATOM 0 HA VAL A 132 -14.686 22.607 26.298 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.187 23.512 24.195 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -11.607 24.629 25.816 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.258 24.582 26.478 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -12.037 23.419 27.048 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -10.767 22.826 24.340 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -11.176 21.661 25.621 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -11.797 21.422 23.971 1.00 0.00 H new ATOM 1852 N PRO A 133 -15.926 21.768 24.180 1.00 0.00 N ATOM 1853 CA PRO A 133 -16.510 21.593 22.804 1.00 0.00 C ATOM 1854 C PRO A 133 -15.691 22.335 21.681 1.00 0.00 C ATOM 1855 O PRO A 133 -15.480 23.500 21.849 1.00 0.00 O ATOM 1856 CB PRO A 133 -17.948 22.199 22.892 1.00 0.00 C ATOM 1857 CG PRO A 133 -18.273 22.095 24.378 1.00 0.00 C ATOM 1858 CD PRO A 133 -16.912 22.412 25.042 1.00 0.00 C ATOM 0 HA PRO A 133 -16.497 20.539 22.525 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -17.973 23.232 22.545 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -18.659 21.641 22.283 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -19.045 22.805 24.675 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -18.634 21.102 24.646 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -16.742 23.487 25.105 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -16.866 22.022 26.059 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.253 21.717 20.580 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.415 22.456 19.576 1.00 0.00 C ATOM 1868 C VAL A 134 -14.829 22.064 18.148 1.00 0.00 C ATOM 1869 O VAL A 134 -15.004 20.898 17.861 1.00 0.00 O ATOM 1870 CB VAL A 134 -12.885 22.278 19.783 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.452 23.261 20.962 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -12.488 20.793 20.000 1.00 0.00 C ATOM 0 H VAL A 134 -15.445 20.742 20.348 1.00 0.00 H new ATOM 0 HA VAL A 134 -14.609 23.517 19.733 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.333 22.550 18.883 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.381 23.166 21.140 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.684 24.289 20.683 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -12.995 23.001 21.871 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.409 20.721 20.140 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -12.995 20.406 20.884 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.781 20.207 19.129 1.00 0.00 H new ATOM 1882 N LYS A 135 -15.088 23.056 17.276 1.00 0.00 N ATOM 1883 CA LYS A 135 -15.349 22.852 15.828 1.00 0.00 C ATOM 1884 C LYS A 135 -14.029 23.121 15.121 1.00 0.00 C ATOM 1885 O LYS A 135 -13.275 24.011 15.513 1.00 0.00 O ATOM 1886 CB LYS A 135 -16.448 23.832 15.392 1.00 0.00 C ATOM 1887 CG LYS A 135 -17.105 23.302 14.084 1.00 0.00 C ATOM 1888 CD LYS A 135 -18.466 24.011 13.853 1.00 0.00 C ATOM 1889 CE LYS A 135 -19.131 23.553 12.467 1.00 0.00 C ATOM 1890 NZ LYS A 135 -20.335 24.384 12.170 1.00 0.00 N ATOM 0 H LYS A 135 -15.124 24.036 17.555 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.695 21.846 15.589 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.198 23.932 16.177 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.026 24.823 15.227 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.444 23.480 13.236 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.253 22.224 14.152 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.142 23.783 14.677 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.320 25.091 13.850 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.406 23.649 11.659 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.411 22.501 12.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.756 24.077 11.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.032 24.271 12.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.058 25.384 12.099 1.00 0.00 H new ATOM 1904 N VAL A 136 -13.783 22.268 14.091 1.00 0.00 N ATOM 1905 CA VAL A 136 -12.592 22.271 13.217 1.00 0.00 C ATOM 1906 C VAL A 136 -12.876 23.232 12.101 1.00 0.00 C ATOM 1907 O VAL A 136 -13.704 23.023 11.201 1.00 0.00 O ATOM 1908 CB VAL A 136 -12.285 20.841 12.665 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -10.978 20.777 11.814 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -12.011 20.007 13.904 1.00 0.00 C ATOM 0 H VAL A 136 -14.441 21.530 13.841 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.708 22.576 13.776 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.113 20.514 12.036 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -10.823 19.757 11.461 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.067 21.447 10.959 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.130 21.082 12.427 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -11.785 18.982 13.610 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.162 20.426 14.444 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.890 20.014 14.549 1.00 0.00 H new ATOM 1920 N LEU A 137 -12.053 24.290 12.087 1.00 0.00 N ATOM 1921 CA LEU A 137 -12.246 25.389 11.157 1.00 0.00 C ATOM 1922 C LEU A 137 -11.289 25.288 10.017 1.00 0.00 C ATOM 1923 O LEU A 137 -11.773 25.367 8.891 1.00 0.00 O ATOM 1924 CB LEU A 137 -12.187 26.749 11.892 1.00 0.00 C ATOM 1925 CG LEU A 137 -12.228 28.072 10.999 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -13.664 28.184 10.311 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -12.089 29.210 12.018 1.00 0.00 C ATOM 0 H LEU A 137 -11.253 24.399 12.710 1.00 0.00 H new ATOM 0 HA LEU A 137 -13.245 25.322 10.725 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -13.022 26.790 12.592 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -11.273 26.772 12.485 1.00 0.00 H new ATOM 0 HG LEU A 137 -11.462 28.088 10.224 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -13.704 29.084 9.698 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -13.836 27.310 9.683 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -14.434 28.235 11.081 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -12.106 30.168 11.498 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -12.916 29.167 12.727 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -11.146 29.105 12.554 1.00 0.00 H new ATOM 1939 N GLU A 138 -9.990 25.066 10.285 1.00 0.00 N ATOM 1940 CA GLU A 138 -9.079 24.843 9.199 1.00 0.00 C ATOM 1941 C GLU A 138 -8.196 23.699 9.574 1.00 0.00 C ATOM 1942 O GLU A 138 -7.956 23.476 10.733 1.00 0.00 O ATOM 1943 CB GLU A 138 -8.123 26.045 8.997 1.00 0.00 C ATOM 1944 CG GLU A 138 -8.901 27.280 8.499 1.00 0.00 C ATOM 1945 CD GLU A 138 -7.918 28.480 8.295 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -6.846 28.459 8.873 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -8.239 29.427 7.576 1.00 0.00 O ATOM 0 H GLU A 138 -9.578 25.040 11.218 1.00 0.00 H new ATOM 0 HA GLU A 138 -9.668 24.673 8.298 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -7.621 26.279 9.936 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.347 25.783 8.278 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -9.406 27.049 7.561 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -9.673 27.549 9.219 1.00 0.00 H new ATOM 1954 N VAL A 139 -7.757 23.000 8.558 1.00 0.00 N ATOM 1955 CA VAL A 139 -6.794 21.941 8.721 1.00 0.00 C ATOM 1956 C VAL A 139 -5.779 22.198 7.580 1.00 0.00 C ATOM 1957 O VAL A 139 -6.137 22.259 6.402 1.00 0.00 O ATOM 1958 CB VAL A 139 -7.342 20.535 8.652 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -6.135 19.518 8.768 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -8.234 20.389 9.948 1.00 0.00 C ATOM 0 H VAL A 139 -8.057 23.149 7.595 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.372 21.974 9.726 1.00 0.00 H new ATOM 0 HB VAL A 139 -7.892 20.343 7.731 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.514 18.497 8.720 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.438 19.686 7.947 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.621 19.670 9.717 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.673 19.392 9.977 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -7.617 20.540 10.834 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -9.029 21.135 9.929 1.00 0.00 H new ATOM 1970 N ASP A 140 -4.502 22.419 7.917 1.00 0.00 N ATOM 1971 CA ASP A 140 -3.447 22.667 6.906 1.00 0.00 C ATOM 1972 C ASP A 140 -3.030 21.355 6.197 1.00 0.00 C ATOM 1973 O ASP A 140 -3.264 20.274 6.687 1.00 0.00 O ATOM 1974 CB ASP A 140 -2.233 23.454 7.463 1.00 0.00 C ATOM 1975 CG ASP A 140 -2.684 24.878 7.894 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -2.010 25.501 8.725 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -3.666 25.354 7.344 1.00 0.00 O ATOM 0 H ASP A 140 -4.167 22.433 8.880 1.00 0.00 H new ATOM 0 HA ASP A 140 -3.886 23.321 6.153 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -1.804 22.925 8.314 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.453 23.523 6.705 1.00 0.00 H new ATOM 1982 N ARG A 141 -2.499 21.462 4.984 1.00 0.00 N ATOM 1983 CA ARG A 141 -2.106 20.295 4.183 1.00 0.00 C ATOM 1984 C ARG A 141 -0.872 19.538 4.685 1.00 0.00 C ATOM 1985 O ARG A 141 -0.848 18.348 4.506 1.00 0.00 O ATOM 1986 CB ARG A 141 -2.136 20.596 2.662 1.00 0.00 C ATOM 1987 CG ARG A 141 -3.600 20.888 2.197 1.00 0.00 C ATOM 1988 CD ARG A 141 -4.474 19.579 2.238 1.00 0.00 C ATOM 1989 NE ARG A 141 -5.762 19.895 1.641 1.00 0.00 N ATOM 1990 CZ ARG A 141 -6.584 18.923 1.122 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -6.298 17.641 1.141 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -7.701 19.311 0.553 1.00 0.00 N ATOM 0 H ARG A 141 -2.327 22.356 4.524 1.00 0.00 H new ATOM 0 HA ARG A 141 -2.886 19.551 4.345 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -1.499 21.452 2.441 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -1.733 19.748 2.108 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.045 21.648 2.840 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -3.591 21.292 1.185 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -3.985 18.774 1.690 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.601 19.235 3.264 1.00 0.00 H new ATOM 0 HE ARG A 141 -6.065 20.868 1.606 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.424 17.320 1.558 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -6.950 16.967 0.739 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -7.932 20.303 0.508 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -8.338 18.620 0.156 1.00 0.00 H new ATOM 2006 N GLN A 142 0.007 20.239 5.374 1.00 0.00 N ATOM 2007 CA GLN A 142 0.991 19.679 6.328 1.00 0.00 C ATOM 2008 C GLN A 142 0.398 19.023 7.605 1.00 0.00 C ATOM 2009 O GLN A 142 0.934 17.974 8.011 1.00 0.00 O ATOM 2010 CB GLN A 142 2.074 20.774 6.546 1.00 0.00 C ATOM 2011 CG GLN A 142 2.980 20.560 7.791 1.00 0.00 C ATOM 2012 CD GLN A 142 2.449 21.185 9.057 1.00 0.00 C ATOM 2013 OE1 GLN A 142 1.347 21.722 9.110 1.00 0.00 O ATOM 2014 NE2 GLN A 142 3.333 21.179 10.017 1.00 0.00 N ATOM 0 H GLN A 142 0.072 21.254 5.294 1.00 0.00 H new ATOM 0 HA GLN A 142 1.461 18.793 5.901 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.706 20.821 5.659 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.579 21.741 6.637 1.00 0.00 H new ATOM 0 HG2 GLN A 142 3.108 19.490 7.954 1.00 0.00 H new ATOM 0 HG3 GLN A 142 3.968 20.971 7.583 1.00 0.00 H new ATOM 0 HE21 GLN A 142 4.227 20.706 9.884 1.00 0.00 H new ATOM 0 HE22 GLN A 142 3.130 21.648 10.900 1.00 0.00 H new ATOM 2023 N GLY A 143 -0.738 19.514 8.109 1.00 0.00 N ATOM 2024 CA GLY A 143 -1.615 18.815 9.055 1.00 0.00 C ATOM 2025 C GLY A 143 -2.128 19.764 10.167 1.00 0.00 C ATOM 2026 O GLY A 143 -3.081 19.431 10.870 1.00 0.00 O ATOM 0 H GLY A 143 -1.085 20.441 7.862 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.464 18.390 8.519 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.074 17.983 9.507 1.00 0.00 H new ATOM 2030 N ARG A 144 -1.515 20.976 10.319 1.00 0.00 N ATOM 2031 CA ARG A 144 -1.934 21.938 11.359 1.00 0.00 C ATOM 2032 C ARG A 144 -3.453 22.348 11.384 1.00 0.00 C ATOM 2033 O ARG A 144 -4.102 22.639 10.405 1.00 0.00 O ATOM 2034 CB ARG A 144 -1.047 23.258 11.364 1.00 0.00 C ATOM 2035 CG ARG A 144 0.379 23.090 11.903 1.00 0.00 C ATOM 2036 CD ARG A 144 0.354 22.882 13.417 1.00 0.00 C ATOM 2037 NE ARG A 144 1.704 22.553 13.849 1.00 0.00 N ATOM 2038 CZ ARG A 144 2.518 23.445 14.455 1.00 0.00 C ATOM 2039 NH1 ARG A 144 2.226 24.721 14.600 1.00 0.00 N ATOM 2040 NH2 ARG A 144 3.724 23.054 14.862 1.00 0.00 N ATOM 0 H ARG A 144 -0.741 21.297 9.738 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.770 21.356 12.266 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.989 23.641 10.345 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.556 24.015 11.960 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.859 22.239 11.420 1.00 0.00 H new ATOM 0 HG3 ARG A 144 0.973 23.971 11.660 1.00 0.00 H new ATOM 0 HD2 ARG A 144 0.002 23.783 13.919 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -0.336 22.080 13.680 1.00 0.00 H new ATOM 0 HE ARG A 144 2.051 21.608 13.687 1.00 0.00 H new ATOM 0 HH11 ARG A 144 1.342 25.085 14.245 1.00 0.00 H new ATOM 0 HH12 ARG A 144 2.884 25.345 15.068 1.00 0.00 H new ATOM 0 HH21 ARG A 144 4.024 22.090 14.715 1.00 0.00 H new ATOM 0 HH22 ARG A 144 4.348 23.718 15.321 1.00 0.00 H new ATOM 2054 N ILE A 145 -3.980 22.411 12.598 1.00 0.00 N ATOM 2055 CA ILE A 145 -5.444 22.518 12.896 1.00 0.00 C ATOM 2056 C ILE A 145 -5.822 23.831 13.652 1.00 0.00 C ATOM 2057 O ILE A 145 -5.307 24.099 14.730 1.00 0.00 O ATOM 2058 CB ILE A 145 -5.845 21.321 13.805 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -5.319 19.955 13.202 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -7.373 21.346 14.008 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -5.853 18.679 13.900 1.00 0.00 C ATOM 0 H ILE A 145 -3.406 22.390 13.441 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.969 22.518 11.941 1.00 0.00 H new ATOM 0 HB ILE A 145 -5.374 21.412 14.784 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.590 19.913 12.147 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -4.230 19.949 13.252 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -7.669 20.512 14.644 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.662 22.284 14.482 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.870 21.260 13.042 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.435 17.797 13.415 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.560 18.689 14.950 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -6.940 18.652 13.827 1.00 0.00 H new ATOM 2073 N ARG A 146 -6.887 24.565 13.169 1.00 0.00 N ATOM 2074 CA ARG A 146 -7.590 25.662 13.966 1.00 0.00 C ATOM 2075 C ARG A 146 -9.021 25.225 14.383 1.00 0.00 C ATOM 2076 O ARG A 146 -9.740 24.481 13.686 1.00 0.00 O ATOM 2077 CB ARG A 146 -7.621 27.019 13.216 1.00 0.00 C ATOM 2078 CG ARG A 146 -6.375 27.945 13.514 1.00 0.00 C ATOM 2079 CD ARG A 146 -5.056 27.455 12.881 1.00 0.00 C ATOM 2080 NE ARG A 146 -5.158 27.588 11.421 1.00 0.00 N ATOM 2081 CZ ARG A 146 -4.262 27.048 10.583 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -3.203 26.366 10.991 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -4.537 27.027 9.296 1.00 0.00 N ATOM 0 H ARG A 146 -7.281 24.424 12.239 1.00 0.00 H new ATOM 0 HA ARG A 146 -7.000 25.815 14.870 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -7.672 26.829 12.144 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -8.531 27.553 13.489 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -6.588 28.950 13.150 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -6.241 28.019 14.593 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -4.216 28.040 13.256 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -4.868 26.417 13.154 1.00 0.00 H new ATOM 0 HE ARG A 146 -5.941 28.112 11.030 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -3.037 26.230 11.988 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -2.553 25.977 10.308 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -5.416 27.416 8.956 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -3.871 26.621 8.639 1.00 0.00 H new ATOM 2097 N LEU A 147 -9.361 25.697 15.602 1.00 0.00 N ATOM 2098 CA LEU A 147 -10.559 25.229 16.293 1.00 0.00 C ATOM 2099 C LEU A 147 -11.416 26.440 16.769 1.00 0.00 C ATOM 2100 O LEU A 147 -10.891 27.519 16.890 1.00 0.00 O ATOM 2101 CB LEU A 147 -10.155 24.363 17.562 1.00 0.00 C ATOM 2102 CG LEU A 147 -9.209 23.168 17.410 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -8.896 22.494 18.819 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -9.882 22.115 16.507 1.00 0.00 C ATOM 0 H LEU A 147 -8.822 26.395 16.115 1.00 0.00 H new ATOM 0 HA LEU A 147 -11.137 24.620 15.598 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.705 25.042 18.286 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.078 23.990 18.006 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.274 23.523 16.976 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.222 21.649 18.677 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.426 23.226 19.476 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.825 22.145 19.270 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.218 21.258 16.390 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -10.818 21.790 16.962 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -10.086 22.551 15.529 1.00 0.00 H new ATOM 2116 N SER A 148 -12.762 26.298 16.898 1.00 0.00 N ATOM 2117 CA SER A 148 -13.699 27.373 17.335 1.00 0.00 C ATOM 2118 C SER A 148 -14.534 26.862 18.538 1.00 0.00 C ATOM 2119 O SER A 148 -15.331 25.923 18.418 1.00 0.00 O ATOM 2120 CB SER A 148 -14.685 27.715 16.193 1.00 0.00 C ATOM 2121 OG SER A 148 -15.547 28.808 16.573 1.00 0.00 O ATOM 0 H SER A 148 -13.237 25.418 16.698 1.00 0.00 H new ATOM 0 HA SER A 148 -13.117 28.254 17.607 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.129 27.979 15.293 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.286 26.839 15.950 1.00 0.00 H new ATOM 0 HG SER A 148 -15.031 29.641 16.588 1.00 0.00 H new ATOM 2127 N ILE A 149 -14.392 27.465 19.719 1.00 0.00 N ATOM 2128 CA ILE A 149 -15.267 27.170 20.857 1.00 0.00 C ATOM 2129 C ILE A 149 -16.647 27.795 20.698 1.00 0.00 C ATOM 2130 O ILE A 149 -17.612 27.123 21.081 1.00 0.00 O ATOM 2131 CB ILE A 149 -14.521 27.621 22.107 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -13.466 26.524 22.401 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -15.484 27.645 23.318 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -12.515 27.008 23.574 1.00 0.00 C ATOM 0 H ILE A 149 -13.676 28.164 19.914 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.479 26.103 20.928 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.089 28.610 21.955 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.961 25.594 22.680 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.880 26.318 21.505 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.943 27.968 24.207 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.302 28.338 23.119 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.887 26.646 23.482 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -11.773 26.237 23.782 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -12.010 27.928 23.277 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.107 27.192 24.470 1.00 0.00 H new ATOM 2146 N LYS A 150 -16.682 29.015 20.148 1.00 0.00 N ATOM 2147 CA LYS A 150 -17.929 29.785 19.951 1.00 0.00 C ATOM 2148 C LYS A 150 -18.962 29.102 19.076 1.00 0.00 C ATOM 2149 O LYS A 150 -20.141 29.068 19.441 1.00 0.00 O ATOM 2150 CB LYS A 150 -17.659 31.209 19.446 1.00 0.00 C ATOM 2151 CG LYS A 150 -16.706 31.348 18.241 1.00 0.00 C ATOM 2152 CD LYS A 150 -16.325 32.828 18.031 1.00 0.00 C ATOM 2153 CE LYS A 150 -17.437 33.868 17.799 1.00 0.00 C ATOM 2154 NZ LYS A 150 -18.312 33.448 16.681 1.00 0.00 N ATOM 0 H LYS A 150 -15.847 29.503 19.824 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.365 29.841 20.948 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -18.614 31.662 19.179 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -17.250 31.791 20.272 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -15.808 30.754 18.408 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -17.184 30.957 17.343 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -15.756 33.147 18.904 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -15.650 32.874 17.176 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -18.028 33.986 18.707 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -16.995 34.839 17.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -19.057 34.159 16.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -17.747 33.358 15.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -18.748 32.531 16.907 1.00 0.00 H new ATOM 2168 N GLU A 151 -18.556 28.564 17.905 1.00 0.00 N ATOM 2169 CA GLU A 151 -19.499 27.867 17.019 1.00 0.00 C ATOM 2170 C GLU A 151 -20.021 26.568 17.656 1.00 0.00 C ATOM 2171 O GLU A 151 -21.251 26.307 17.687 1.00 0.00 O ATOM 2172 CB GLU A 151 -18.854 27.552 15.667 1.00 0.00 C ATOM 2173 CG GLU A 151 -18.532 28.839 14.807 1.00 0.00 C ATOM 2174 CD GLU A 151 -19.792 29.329 14.037 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -20.148 28.646 13.088 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -20.460 30.295 14.450 1.00 0.00 O ATOM 0 H GLU A 151 -17.597 28.600 17.560 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.343 28.539 16.863 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -17.931 26.996 15.834 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -19.519 26.902 15.099 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -18.168 29.634 15.458 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -17.733 28.617 14.099 1.00 0.00 H new ATOM 2183 N ALA A 152 -19.077 25.793 18.212 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.385 24.556 18.848 1.00 0.00 C ATOM 2185 C ALA A 152 -20.186 24.741 20.127 1.00 0.00 C ATOM 2186 O ALA A 152 -20.804 23.760 20.545 1.00 0.00 O ATOM 2187 CB ALA A 152 -18.051 23.866 19.274 1.00 0.00 C ATOM 0 H ALA A 152 -18.085 26.029 18.220 1.00 0.00 H new ATOM 0 HA ALA A 152 -19.966 23.971 18.135 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.272 22.917 19.763 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.437 23.685 18.392 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.511 24.513 19.965 1.00 0.00 H new ATOM 2193 N THR A 153 -20.201 25.958 20.725 1.00 0.00 N ATOM 2194 CA THR A 153 -21.112 26.200 21.866 1.00 0.00 C ATOM 2195 C THR A 153 -22.335 26.906 21.350 1.00 0.00 C ATOM 2196 O THR A 153 -23.194 27.234 22.170 1.00 0.00 O ATOM 2197 CB THR A 153 -20.518 26.974 23.063 1.00 0.00 C ATOM 2198 OG1 THR A 153 -19.671 28.043 22.625 1.00 0.00 O ATOM 2199 CG2 THR A 153 -19.528 26.111 23.875 1.00 0.00 C ATOM 0 H THR A 153 -19.622 26.752 20.452 1.00 0.00 H new ATOM 0 HA THR A 153 -21.339 25.217 22.279 1.00 0.00 H new ATOM 0 HB THR A 153 -21.389 27.297 23.633 1.00 0.00 H new ATOM 0 HG1 THR A 153 -18.877 27.672 22.186 1.00 0.00 H new ATOM 0 HG21 THR A 153 -19.134 26.695 24.707 1.00 0.00 H new ATOM 0 HG22 THR A 153 -20.043 25.231 24.261 1.00 0.00 H new ATOM 0 HG23 THR A 153 -18.706 25.797 23.231 1.00 0.00 H new ATOM 2207 N GLU A 154 -22.482 27.152 20.016 1.00 0.00 N ATOM 2208 CA GLU A 154 -23.758 27.476 19.434 1.00 0.00 C ATOM 2209 C GLU A 154 -24.141 28.916 19.614 1.00 0.00 C ATOM 2210 O GLU A 154 -25.313 29.237 19.576 1.00 0.00 O ATOM 2211 CB GLU A 154 -24.914 26.400 19.597 1.00 0.00 C ATOM 2212 CG GLU A 154 -24.229 25.064 19.191 1.00 0.00 C ATOM 2213 CD GLU A 154 -25.162 23.966 18.613 1.00 0.00 C ATOM 2214 OE1 GLU A 154 -25.653 24.015 17.470 1.00 0.00 O ATOM 2215 OE2 GLU A 154 -25.380 23.013 19.331 1.00 0.00 O ATOM 0 H GLU A 154 -21.712 27.125 19.347 1.00 0.00 H new ATOM 0 HA GLU A 154 -23.592 27.379 18.361 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.287 26.364 20.620 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.765 26.626 18.955 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.459 25.284 18.451 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.723 24.658 20.067 1.00 0.00 H new ATOM 2222 N GLN A 155 -23.077 29.726 19.771 1.00 0.00 N ATOM 2223 CA GLN A 155 -23.135 31.167 20.015 1.00 0.00 C ATOM 2224 C GLN A 155 -23.252 31.880 18.661 1.00 0.00 C ATOM 2225 O GLN A 155 -22.387 31.782 17.778 1.00 0.00 O ATOM 2226 CB GLN A 155 -21.825 31.619 20.774 1.00 0.00 C ATOM 2227 CG GLN A 155 -21.608 31.021 22.203 1.00 0.00 C ATOM 2228 CD GLN A 155 -22.759 31.319 23.208 1.00 0.00 C ATOM 2229 OE1 GLN A 155 -23.154 30.427 23.967 1.00 0.00 O ATOM 2230 NE2 GLN A 155 -23.201 32.569 23.268 1.00 0.00 N ATOM 0 H GLN A 155 -22.120 29.375 19.729 1.00 0.00 H new ATOM 0 HA GLN A 155 -23.996 31.422 20.633 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -20.965 31.354 20.159 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -21.836 32.706 20.856 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -21.488 29.941 22.117 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -20.676 31.414 22.610 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -22.843 33.268 22.618 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -23.899 32.830 23.964 1.00 0.00 H new TER 2239 GLN A 155