USER MOD reduce.3.24.130724 H: found=0, std=0, add=549, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 555 hydrogens (155 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 35 HYP H : B 35 HYP N : B 34 ASP C :(H bumps) USER MOD NoAdj-H: B 38 HYP H : B 38 HYP N : B 37 ASP C :(H bumps) USER MOD NoAdj-H: B 41 HYP H : B 41 HYP N : B 40 ASP C :(H bumps) USER MOD NoAdj-H: B 44 HYP H : B 44 HYP N : B 43 ASP C :(H bumps) USER MOD NoAdj-H: B 47 HYP H : B 47 HYP N : B 46 ASP C :(H bumps) USER MOD NoAdj-H: B 50 HYP H : B 50 HYP N : B 49 ASP C :(H bumps) USER MOD NoAdj-H: B 53 HYP H : B 53 HYP N : B 52 ASP C :(H bumps) USER MOD NoAdj-H: B 56 HYP H : B 56 HYP N : B 55 ASP C :(H bumps) USER MOD NoAdj-H: B 59 HYP H : B 59 HYP N : B 58 ASP C :(H bumps) USER MOD NoAdj-H: B 62 HYP H : B 62 HYP N : B 61 ASP C :(H bumps) USER MOD NoAdj-H: C 67 HYP H : C 67 HYP N : C 66 PRO C :(H bumps) USER MOD NoAdj-H: C 70 HYP H : C 70 HYP N : C 69 PRO C :(H bumps) USER MOD NoAdj-H: C 73 HYP H : C 73 HYP N : C 72 PRO C :(H bumps) USER MOD NoAdj-H: C 76 HYP H : C 76 HYP N : C 75 PRO C :(H bumps) USER MOD NoAdj-H: C 79 HYP H : C 79 HYP N : C 78 PRO C :(H bumps) USER MOD NoAdj-H: C 82 HYP H : C 82 HYP N : C 81 PRO C :(H bumps) USER MOD NoAdj-H: C 85 HYP H : C 85 HYP N : C 84 PRO C :(H bumps) USER MOD NoAdj-H: C 88 HYP H : C 88 HYP N : C 87 PRO C :(H bumps) USER MOD NoAdj-H: C 91 HYP H : C 91 HYP N : C 90 PRO C :(H bumps) USER MOD NoAdj-H: C 94 HYP H : C 94 HYP N : C 93 PRO C :(H bumps) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 176:sc= 1.25 (180deg=1.12) USER MOD Single : A 9 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.11) USER MOD Single : A 12 LYS NZ :NH3+ 162:sc= 1.3 (180deg=1.22) USER MOD Single : A 15 LYS NZ :NH3+ 158:sc= 1.27 (180deg=1.07) USER MOD Single : A 18 LYS NZ :NH3+ 169:sc= 1.25 (180deg=1.18) USER MOD Single : A 21 LYS NZ :NH3+ -166:sc= 1.25 (180deg=1.16) USER MOD Single : A 24 LYS NZ :NH3+ 177:sc= 1.29 (180deg=1.15) USER MOD Single : A 27 LYS NZ :NH3+ 168:sc= 1.28 (180deg=0.96) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 HYP OD1 : rot 4:sc= 0.93 USER MOD Single : B 38 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 41 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 44 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 47 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 50 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 53 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 56 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 59 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 62 HYP OD1 : rot -122:sc= 0.327 USER MOD Single : C 67 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 70 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 73 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 76 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 79 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 82 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 85 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 88 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 91 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 94 HYP OD1 : rot -179:sc= 0.139 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 1 73.312 5.010 0.956 1.00 0.00 C HETATM 2 O ACE A 1 74.374 4.388 0.947 1.00 0.00 O HETATM 3 CH3 ACE A 1 72.043 4.275 0.567 1.00 0.00 C HETATM 0 H1 ACE A 1 71.339 4.298 1.399 1.00 0.00 H new HETATM 0 H2 ACE A 1 71.594 4.758 -0.301 1.00 0.00 H new HETATM 0 H3 ACE A 1 72.282 3.240 0.323 1.00 0.00 H new ATOM 7 N PRO A 2 73.236 6.305 1.316 1.00 0.00 N ATOM 8 CA PRO A 2 74.386 7.175 1.600 1.00 0.00 C ATOM 9 C PRO A 2 74.987 6.968 3.014 1.00 0.00 C ATOM 10 O PRO A 2 75.388 7.926 3.681 1.00 0.00 O ATOM 11 CB PRO A 2 73.840 8.592 1.363 1.00 0.00 C ATOM 12 CG PRO A 2 72.394 8.483 1.841 1.00 0.00 C ATOM 13 CD PRO A 2 72.000 7.080 1.382 1.00 0.00 C ATOM 0 HA PRO A 2 75.238 6.952 0.958 1.00 0.00 H new ATOM 0 HB2 PRO A 2 74.397 9.340 1.928 1.00 0.00 H new ATOM 0 HB3 PRO A 2 73.898 8.877 0.313 1.00 0.00 H new ATOM 0 HG2 PRO A 2 72.314 8.594 2.922 1.00 0.00 H new ATOM 0 HG3 PRO A 2 71.760 9.249 1.395 1.00 0.00 H new ATOM 0 HD2 PRO A 2 71.295 6.627 2.079 1.00 0.00 H new ATOM 0 HD3 PRO A 2 71.510 7.113 0.409 1.00 0.00 H new ATOM 21 N LYS A 3 75.036 5.717 3.502 1.00 0.00 N ATOM 22 CA LYS A 3 75.493 5.336 4.862 1.00 0.00 C ATOM 23 C LYS A 3 76.974 5.659 5.165 1.00 0.00 C ATOM 24 O LYS A 3 77.380 5.632 6.328 1.00 0.00 O ATOM 25 CB LYS A 3 75.211 3.839 5.109 1.00 0.00 C ATOM 26 CG LYS A 3 73.719 3.471 5.000 1.00 0.00 C ATOM 27 CD LYS A 3 73.441 1.996 5.335 1.00 0.00 C ATOM 28 CE LYS A 3 73.513 1.717 6.845 1.00 0.00 C ATOM 29 NZ LYS A 3 73.181 0.300 7.160 1.00 0.00 N ATOM 0 H LYS A 3 74.750 4.911 2.946 1.00 0.00 H new ATOM 0 HA LYS A 3 74.918 5.956 5.550 1.00 0.00 H new ATOM 0 HB2 LYS A 3 75.777 3.247 4.390 1.00 0.00 H new ATOM 0 HB3 LYS A 3 75.573 3.568 6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 3 73.143 4.106 5.673 1.00 0.00 H new ATOM 0 HG3 LYS A 3 73.371 3.681 3.988 1.00 0.00 H new ATOM 0 HD2 LYS A 3 72.454 1.721 4.964 1.00 0.00 H new ATOM 0 HD3 LYS A 3 74.163 1.366 4.816 1.00 0.00 H new ATOM 0 HE2 LYS A 3 74.514 1.946 7.210 1.00 0.00 H new ATOM 0 HE3 LYS A 3 72.823 2.378 7.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 73.240 0.150 8.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 72.216 0.089 6.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 73.855 -0.330 6.679 1.00 0.00 H new ATOM 43 N GLY A 4 77.773 5.961 4.136 1.00 0.00 N ATOM 44 CA GLY A 4 79.188 6.404 4.270 1.00 0.00 C ATOM 45 C GLY A 4 80.242 5.401 4.799 1.00 0.00 C ATOM 46 O GLY A 4 81.168 5.865 5.473 1.00 0.00 O ATOM 0 H GLY A 4 77.461 5.908 3.166 1.00 0.00 H new ATOM 0 HA2 GLY A 4 79.521 6.744 3.289 1.00 0.00 H new ATOM 0 HA3 GLY A 4 79.200 7.272 4.929 1.00 0.00 H new ATOM 50 N PRO A 5 80.195 4.074 4.525 1.00 0.00 N ATOM 51 CA PRO A 5 81.248 3.123 4.910 1.00 0.00 C ATOM 52 C PRO A 5 82.498 3.236 4.002 1.00 0.00 C ATOM 53 O PRO A 5 82.745 2.384 3.143 1.00 0.00 O ATOM 54 CB PRO A 5 80.576 1.745 4.844 1.00 0.00 C ATOM 55 CG PRO A 5 79.600 1.904 3.683 1.00 0.00 C ATOM 56 CD PRO A 5 79.132 3.349 3.839 1.00 0.00 C ATOM 0 HA PRO A 5 81.637 3.323 5.908 1.00 0.00 H new ATOM 0 HB2 PRO A 5 81.299 0.950 4.660 1.00 0.00 H new ATOM 0 HB3 PRO A 5 80.063 1.500 5.774 1.00 0.00 H new ATOM 0 HG2 PRO A 5 80.084 1.736 2.721 1.00 0.00 H new ATOM 0 HG3 PRO A 5 78.771 1.200 3.751 1.00 0.00 H new ATOM 0 HD2 PRO A 5 78.928 3.795 2.865 1.00 0.00 H new ATOM 0 HD3 PRO A 5 78.205 3.394 4.410 1.00 0.00 H new ATOM 64 N LYS A 6 83.276 4.318 4.147 1.00 0.00 N ATOM 65 CA LYS A 6 84.538 4.555 3.413 1.00 0.00 C ATOM 66 C LYS A 6 85.528 3.383 3.569 1.00 0.00 C ATOM 67 O LYS A 6 85.670 2.821 4.659 1.00 0.00 O ATOM 68 CB LYS A 6 85.153 5.890 3.900 1.00 0.00 C ATOM 69 CG LYS A 6 86.518 6.195 3.260 1.00 0.00 C ATOM 70 CD LYS A 6 86.992 7.623 3.568 1.00 0.00 C ATOM 71 CE LYS A 6 88.392 7.907 2.998 1.00 0.00 C ATOM 72 NZ LYS A 6 89.468 7.190 3.737 1.00 0.00 N ATOM 0 H LYS A 6 83.044 5.074 4.792 1.00 0.00 H new ATOM 0 HA LYS A 6 84.321 4.623 2.347 1.00 0.00 H new ATOM 0 HB2 LYS A 6 84.463 6.704 3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 6 85.266 5.857 4.984 1.00 0.00 H new ATOM 0 HG2 LYS A 6 87.257 5.481 3.625 1.00 0.00 H new ATOM 0 HG3 LYS A 6 86.450 6.060 2.180 1.00 0.00 H new ATOM 0 HD2 LYS A 6 86.281 8.337 3.153 1.00 0.00 H new ATOM 0 HD3 LYS A 6 87.003 7.775 4.647 1.00 0.00 H new ATOM 0 HE2 LYS A 6 88.419 7.613 1.949 1.00 0.00 H new ATOM 0 HE3 LYS A 6 88.584 8.979 3.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 90.382 7.362 3.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 89.507 7.537 4.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 89.267 6.170 3.739 1.00 0.00 H new ATOM 86 N GLY A 7 86.241 3.042 2.491 1.00 0.00 N ATOM 87 CA GLY A 7 87.244 1.969 2.474 1.00 0.00 C ATOM 88 C GLY A 7 88.532 2.302 3.256 1.00 0.00 C ATOM 89 O GLY A 7 88.894 3.479 3.372 1.00 0.00 O ATOM 0 H GLY A 7 86.137 3.510 1.591 1.00 0.00 H new ATOM 0 HA2 GLY A 7 86.801 1.065 2.892 1.00 0.00 H new ATOM 0 HA3 GLY A 7 87.506 1.747 1.440 1.00 0.00 H new ATOM 93 N PRO A 8 89.246 1.293 3.793 1.00 0.00 N ATOM 94 CA PRO A 8 90.440 1.498 4.621 1.00 0.00 C ATOM 95 C PRO A 8 91.707 1.854 3.822 1.00 0.00 C ATOM 96 O PRO A 8 91.863 1.502 2.648 1.00 0.00 O ATOM 97 CB PRO A 8 90.625 0.181 5.385 1.00 0.00 C ATOM 98 CG PRO A 8 90.032 -0.859 4.440 1.00 0.00 C ATOM 99 CD PRO A 8 88.854 -0.111 3.820 1.00 0.00 C ATOM 0 HA PRO A 8 90.295 2.357 5.276 1.00 0.00 H new ATOM 0 HB2 PRO A 8 91.676 -0.018 5.594 1.00 0.00 H new ATOM 0 HB3 PRO A 8 90.106 0.196 6.344 1.00 0.00 H new ATOM 0 HG2 PRO A 8 90.751 -1.179 3.686 1.00 0.00 H new ATOM 0 HG3 PRO A 8 89.709 -1.754 4.973 1.00 0.00 H new ATOM 0 HD2 PRO A 8 88.643 -0.478 2.815 1.00 0.00 H new ATOM 0 HD3 PRO A 8 87.947 -0.253 4.408 1.00 0.00 H new ATOM 107 N LYS A 9 92.645 2.526 4.501 1.00 0.00 N ATOM 108 CA LYS A 9 94.004 2.845 4.021 1.00 0.00 C ATOM 109 C LYS A 9 94.838 1.579 3.749 1.00 0.00 C ATOM 110 O LYS A 9 94.755 0.605 4.502 1.00 0.00 O ATOM 111 CB LYS A 9 94.657 3.765 5.078 1.00 0.00 C ATOM 112 CG LYS A 9 96.096 4.180 4.742 1.00 0.00 C ATOM 113 CD LYS A 9 96.583 5.273 5.706 1.00 0.00 C ATOM 114 CE LYS A 9 98.092 5.524 5.577 1.00 0.00 C ATOM 115 NZ LYS A 9 98.891 4.488 6.288 1.00 0.00 N ATOM 0 H LYS A 9 92.474 2.880 5.442 1.00 0.00 H new ATOM 0 HA LYS A 9 93.954 3.357 3.060 1.00 0.00 H new ATOM 0 HB2 LYS A 9 94.048 4.662 5.190 1.00 0.00 H new ATOM 0 HB3 LYS A 9 94.653 3.255 6.041 1.00 0.00 H new ATOM 0 HG2 LYS A 9 96.754 3.313 4.804 1.00 0.00 H new ATOM 0 HG3 LYS A 9 96.145 4.544 3.716 1.00 0.00 H new ATOM 0 HD2 LYS A 9 96.043 6.199 5.507 1.00 0.00 H new ATOM 0 HD3 LYS A 9 96.350 4.983 6.730 1.00 0.00 H new ATOM 0 HE2 LYS A 9 98.369 5.536 4.523 1.00 0.00 H new ATOM 0 HE3 LYS A 9 98.332 6.508 5.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 99.902 4.635 6.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 98.722 4.561 7.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 98.608 3.544 5.957 1.00 0.00 H new ATOM 129 N GLY A 10 95.653 1.602 2.688 1.00 0.00 N ATOM 130 CA GLY A 10 96.499 0.472 2.280 1.00 0.00 C ATOM 131 C GLY A 10 97.759 0.263 3.145 1.00 0.00 C ATOM 132 O GLY A 10 98.157 1.163 3.894 1.00 0.00 O ATOM 0 H GLY A 10 95.745 2.416 2.080 1.00 0.00 H new ATOM 0 HA2 GLY A 10 95.902 -0.439 2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 10 96.806 0.621 1.245 1.00 0.00 H new ATOM 136 N PRO A 11 98.408 -0.915 3.047 1.00 0.00 N ATOM 137 CA PRO A 11 99.599 -1.262 3.830 1.00 0.00 C ATOM 138 C PRO A 11 100.884 -0.580 3.329 1.00 0.00 C ATOM 139 O PRO A 11 100.993 -0.163 2.171 1.00 0.00 O ATOM 140 CB PRO A 11 99.715 -2.787 3.715 1.00 0.00 C ATOM 141 CG PRO A 11 99.132 -3.066 2.333 1.00 0.00 C ATOM 142 CD PRO A 11 97.983 -2.062 2.254 1.00 0.00 C ATOM 0 HA PRO A 11 99.490 -0.916 4.858 1.00 0.00 H new ATOM 0 HB2 PRO A 11 100.750 -3.121 3.793 1.00 0.00 H new ATOM 0 HB3 PRO A 11 99.156 -3.296 4.500 1.00 0.00 H new ATOM 0 HG2 PRO A 11 99.866 -2.907 1.543 1.00 0.00 H new ATOM 0 HG3 PRO A 11 98.781 -4.094 2.240 1.00 0.00 H new ATOM 0 HD2 PRO A 11 97.786 -1.773 1.222 1.00 0.00 H new ATOM 0 HD3 PRO A 11 97.061 -2.490 2.647 1.00 0.00 H new ATOM 150 N LYS A 12 101.891 -0.515 4.209 1.00 0.00 N ATOM 151 CA LYS A 12 103.251 -0.042 3.901 1.00 0.00 C ATOM 152 C LYS A 12 103.930 -0.908 2.823 1.00 0.00 C ATOM 153 O LYS A 12 103.792 -2.134 2.823 1.00 0.00 O ATOM 154 CB LYS A 12 104.054 -0.021 5.217 1.00 0.00 C ATOM 155 CG LYS A 12 105.486 0.510 5.056 1.00 0.00 C ATOM 156 CD LYS A 12 106.171 0.639 6.421 1.00 0.00 C ATOM 157 CE LYS A 12 107.621 1.098 6.237 1.00 0.00 C ATOM 158 NZ LYS A 12 108.347 1.140 7.533 1.00 0.00 N ATOM 0 H LYS A 12 101.781 -0.797 5.183 1.00 0.00 H new ATOM 0 HA LYS A 12 103.207 0.963 3.482 1.00 0.00 H new ATOM 0 HB2 LYS A 12 103.527 0.596 5.945 1.00 0.00 H new ATOM 0 HB3 LYS A 12 104.094 -1.031 5.625 1.00 0.00 H new ATOM 0 HG2 LYS A 12 106.059 -0.162 4.418 1.00 0.00 H new ATOM 0 HG3 LYS A 12 105.466 1.480 4.560 1.00 0.00 H new ATOM 0 HD2 LYS A 12 105.631 1.353 7.042 1.00 0.00 H new ATOM 0 HD3 LYS A 12 106.147 -0.318 6.941 1.00 0.00 H new ATOM 0 HE2 LYS A 12 108.134 0.422 5.553 1.00 0.00 H new ATOM 0 HE3 LYS A 12 107.635 2.087 5.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 109.372 1.152 7.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 108.076 1.997 8.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 108.102 0.300 8.095 1.00 0.00 H new ATOM 172 N GLY A 13 104.683 -0.272 1.922 1.00 0.00 N ATOM 173 CA GLY A 13 105.435 -0.941 0.852 1.00 0.00 C ATOM 174 C GLY A 13 106.689 -1.701 1.331 1.00 0.00 C ATOM 175 O GLY A 13 107.144 -1.502 2.462 1.00 0.00 O ATOM 0 H GLY A 13 104.791 0.742 1.914 1.00 0.00 H new ATOM 0 HA2 GLY A 13 104.773 -1.642 0.343 1.00 0.00 H new ATOM 0 HA3 GLY A 13 105.736 -0.196 0.116 1.00 0.00 H new ATOM 179 N PRO A 14 107.264 -2.581 0.488 1.00 0.00 N ATOM 180 CA PRO A 14 108.383 -3.450 0.868 1.00 0.00 C ATOM 181 C PRO A 14 109.733 -2.713 0.954 1.00 0.00 C ATOM 182 O PRO A 14 109.993 -1.748 0.228 1.00 0.00 O ATOM 183 CB PRO A 14 108.410 -4.547 -0.203 1.00 0.00 C ATOM 184 CG PRO A 14 107.849 -3.846 -1.438 1.00 0.00 C ATOM 185 CD PRO A 14 106.791 -2.915 -0.849 1.00 0.00 C ATOM 0 HA PRO A 14 108.237 -3.846 1.873 1.00 0.00 H new ATOM 0 HB2 PRO A 14 109.421 -4.917 -0.375 1.00 0.00 H new ATOM 0 HB3 PRO A 14 107.801 -5.405 0.084 1.00 0.00 H new ATOM 0 HG2 PRO A 14 108.620 -3.293 -1.974 1.00 0.00 H new ATOM 0 HG3 PRO A 14 107.416 -4.555 -2.144 1.00 0.00 H new ATOM 0 HD2 PRO A 14 106.674 -2.019 -1.459 1.00 0.00 H new ATOM 0 HD3 PRO A 14 105.817 -3.403 -0.810 1.00 0.00 H new ATOM 193 N LYS A 15 110.622 -3.213 1.822 1.00 0.00 N ATOM 194 CA LYS A 15 112.013 -2.748 1.983 1.00 0.00 C ATOM 195 C LYS A 15 112.804 -2.864 0.667 1.00 0.00 C ATOM 196 O LYS A 15 112.677 -3.859 -0.053 1.00 0.00 O ATOM 197 CB LYS A 15 112.657 -3.571 3.116 1.00 0.00 C ATOM 198 CG LYS A 15 114.070 -3.100 3.488 1.00 0.00 C ATOM 199 CD LYS A 15 114.645 -3.945 4.634 1.00 0.00 C ATOM 200 CE LYS A 15 116.110 -3.561 4.874 1.00 0.00 C ATOM 201 NZ LYS A 15 116.754 -4.432 5.893 1.00 0.00 N ATOM 0 H LYS A 15 110.388 -3.978 2.455 1.00 0.00 H new ATOM 0 HA LYS A 15 112.026 -1.690 2.245 1.00 0.00 H new ATOM 0 HB2 LYS A 15 112.021 -3.518 3.999 1.00 0.00 H new ATOM 0 HB3 LYS A 15 112.699 -4.618 2.815 1.00 0.00 H new ATOM 0 HG2 LYS A 15 114.722 -3.169 2.617 1.00 0.00 H new ATOM 0 HG3 LYS A 15 114.042 -2.051 3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 15 114.064 -3.787 5.543 1.00 0.00 H new ATOM 0 HD3 LYS A 15 114.572 -5.005 4.390 1.00 0.00 H new ATOM 0 HE2 LYS A 15 116.661 -3.631 3.936 1.00 0.00 H new ATOM 0 HE3 LYS A 15 116.164 -2.522 5.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 117.786 -4.407 5.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 116.512 -4.090 6.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 116.415 -5.409 5.779 1.00 0.00 H new ATOM 215 N GLY A 16 113.629 -1.859 0.361 1.00 0.00 N ATOM 216 CA GLY A 16 114.449 -1.818 -0.859 1.00 0.00 C ATOM 217 C GLY A 16 115.625 -2.819 -0.879 1.00 0.00 C ATOM 218 O GLY A 16 116.018 -3.331 0.175 1.00 0.00 O ATOM 0 H GLY A 16 113.750 -1.041 0.958 1.00 0.00 H new ATOM 0 HA2 GLY A 16 113.808 -2.014 -1.718 1.00 0.00 H new ATOM 0 HA3 GLY A 16 114.845 -0.810 -0.981 1.00 0.00 H new ATOM 222 N PRO A 17 116.206 -3.107 -2.061 1.00 0.00 N ATOM 223 CA PRO A 17 117.319 -4.051 -2.211 1.00 0.00 C ATOM 224 C PRO A 17 118.665 -3.466 -1.746 1.00 0.00 C ATOM 225 O PRO A 17 118.890 -2.254 -1.797 1.00 0.00 O ATOM 226 CB PRO A 17 117.347 -4.391 -3.706 1.00 0.00 C ATOM 227 CG PRO A 17 116.813 -3.122 -4.369 1.00 0.00 C ATOM 228 CD PRO A 17 115.784 -2.608 -3.364 1.00 0.00 C ATOM 0 HA PRO A 17 117.172 -4.931 -1.585 1.00 0.00 H new ATOM 0 HB2 PRO A 17 118.356 -4.627 -4.045 1.00 0.00 H new ATOM 0 HB3 PRO A 17 116.723 -5.256 -3.933 1.00 0.00 H new ATOM 0 HG2 PRO A 17 117.606 -2.394 -4.541 1.00 0.00 H new ATOM 0 HG3 PRO A 17 116.359 -3.334 -5.337 1.00 0.00 H new ATOM 0 HD2 PRO A 17 115.744 -1.519 -3.370 1.00 0.00 H new ATOM 0 HD3 PRO A 17 114.785 -2.965 -3.613 1.00 0.00 H new ATOM 236 N LYS A 18 119.588 -4.338 -1.319 1.00 0.00 N ATOM 237 CA LYS A 18 120.952 -3.975 -0.886 1.00 0.00 C ATOM 238 C LYS A 18 121.739 -3.233 -1.989 1.00 0.00 C ATOM 239 O LYS A 18 121.606 -3.550 -3.174 1.00 0.00 O ATOM 240 CB LYS A 18 121.676 -5.260 -0.436 1.00 0.00 C ATOM 241 CG LYS A 18 123.011 -4.975 0.275 1.00 0.00 C ATOM 242 CD LYS A 18 123.873 -6.222 0.524 1.00 0.00 C ATOM 243 CE LYS A 18 124.375 -6.828 -0.796 1.00 0.00 C ATOM 244 NZ LYS A 18 125.395 -7.887 -0.569 1.00 0.00 N ATOM 0 H LYS A 18 119.407 -5.340 -1.262 1.00 0.00 H new ATOM 0 HA LYS A 18 120.888 -3.277 -0.052 1.00 0.00 H new ATOM 0 HB2 LYS A 18 121.026 -5.822 0.234 1.00 0.00 H new ATOM 0 HB3 LYS A 18 121.860 -5.891 -1.305 1.00 0.00 H new ATOM 0 HG2 LYS A 18 123.583 -4.265 -0.323 1.00 0.00 H new ATOM 0 HG3 LYS A 18 122.805 -4.493 1.231 1.00 0.00 H new ATOM 0 HD2 LYS A 18 124.724 -5.959 1.152 1.00 0.00 H new ATOM 0 HD3 LYS A 18 123.292 -6.965 1.070 1.00 0.00 H new ATOM 0 HE2 LYS A 18 123.533 -7.247 -1.346 1.00 0.00 H new ATOM 0 HE3 LYS A 18 124.801 -6.041 -1.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 125.571 -8.396 -1.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 126.280 -7.452 -0.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 125.048 -8.555 0.149 1.00 0.00 H new ATOM 258 N GLY A 19 122.576 -2.266 -1.597 1.00 0.00 N ATOM 259 CA GLY A 19 123.436 -1.491 -2.509 1.00 0.00 C ATOM 260 C GLY A 19 124.643 -2.256 -3.102 1.00 0.00 C ATOM 261 O GLY A 19 124.935 -3.380 -2.681 1.00 0.00 O ATOM 0 H GLY A 19 122.679 -1.992 -0.620 1.00 0.00 H new ATOM 0 HA2 GLY A 19 122.823 -1.122 -3.331 1.00 0.00 H new ATOM 0 HA3 GLY A 19 123.810 -0.618 -1.973 1.00 0.00 H new ATOM 265 N PRO A 20 125.361 -1.657 -4.077 1.00 0.00 N ATOM 266 CA PRO A 20 126.508 -2.271 -4.763 1.00 0.00 C ATOM 267 C PRO A 20 127.816 -2.223 -3.948 1.00 0.00 C ATOM 268 O PRO A 20 128.078 -1.264 -3.218 1.00 0.00 O ATOM 269 CB PRO A 20 126.656 -1.470 -6.063 1.00 0.00 C ATOM 270 CG PRO A 20 126.158 -0.076 -5.679 1.00 0.00 C ATOM 271 CD PRO A 20 125.026 -0.381 -4.699 1.00 0.00 C ATOM 0 HA PRO A 20 126.327 -3.334 -4.925 1.00 0.00 H new ATOM 0 HB2 PRO A 20 127.691 -1.447 -6.405 1.00 0.00 H new ATOM 0 HB3 PRO A 20 126.063 -1.900 -6.870 1.00 0.00 H new ATOM 0 HG2 PRO A 20 126.944 0.521 -5.217 1.00 0.00 H new ATOM 0 HG3 PRO A 20 125.803 0.480 -6.547 1.00 0.00 H new ATOM 0 HD2 PRO A 20 124.937 0.406 -3.950 1.00 0.00 H new ATOM 0 HD3 PRO A 20 124.068 -0.439 -5.216 1.00 0.00 H new ATOM 279 N LYS A 21 128.667 -3.247 -4.104 1.00 0.00 N ATOM 280 CA LYS A 21 130.000 -3.369 -3.473 1.00 0.00 C ATOM 281 C LYS A 21 130.961 -2.231 -3.871 1.00 0.00 C ATOM 282 O LYS A 21 130.921 -1.736 -5.001 1.00 0.00 O ATOM 283 CB LYS A 21 130.562 -4.763 -3.842 1.00 0.00 C ATOM 284 CG LYS A 21 131.964 -5.053 -3.283 1.00 0.00 C ATOM 285 CD LYS A 21 132.344 -6.526 -3.500 1.00 0.00 C ATOM 286 CE LYS A 21 133.796 -6.822 -3.096 1.00 0.00 C ATOM 287 NZ LYS A 21 134.774 -6.239 -4.056 1.00 0.00 N ATOM 0 H LYS A 21 128.442 -4.047 -4.695 1.00 0.00 H new ATOM 0 HA LYS A 21 129.900 -3.275 -2.392 1.00 0.00 H new ATOM 0 HB2 LYS A 21 129.874 -5.526 -3.478 1.00 0.00 H new ATOM 0 HB3 LYS A 21 130.592 -4.853 -4.928 1.00 0.00 H new ATOM 0 HG2 LYS A 21 132.695 -4.408 -3.771 1.00 0.00 H new ATOM 0 HG3 LYS A 21 131.992 -4.819 -2.219 1.00 0.00 H new ATOM 0 HD2 LYS A 21 131.672 -7.161 -2.922 1.00 0.00 H new ATOM 0 HD3 LYS A 21 132.202 -6.784 -4.549 1.00 0.00 H new ATOM 0 HE2 LYS A 21 133.984 -6.421 -2.100 1.00 0.00 H new ATOM 0 HE3 LYS A 21 133.943 -7.900 -3.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 135.714 -6.652 -3.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 134.472 -6.448 -5.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 134.820 -5.209 -3.922 1.00 0.00 H new ATOM 301 N GLY A 22 131.843 -1.839 -2.944 1.00 0.00 N ATOM 302 CA GLY A 22 132.798 -0.733 -3.123 1.00 0.00 C ATOM 303 C GLY A 22 134.075 -1.081 -3.918 1.00 0.00 C ATOM 304 O GLY A 22 134.393 -2.263 -4.096 1.00 0.00 O ATOM 0 H GLY A 22 131.916 -2.288 -2.031 1.00 0.00 H new ATOM 0 HA2 GLY A 22 132.288 0.086 -3.629 1.00 0.00 H new ATOM 0 HA3 GLY A 22 133.092 -0.367 -2.139 1.00 0.00 H new ATOM 308 N PRO A 23 134.825 -0.064 -4.393 1.00 0.00 N ATOM 309 CA PRO A 23 136.050 -0.239 -5.182 1.00 0.00 C ATOM 310 C PRO A 23 137.283 -0.585 -4.325 1.00 0.00 C ATOM 311 O PRO A 23 137.336 -0.315 -3.122 1.00 0.00 O ATOM 312 CB PRO A 23 136.238 1.098 -5.909 1.00 0.00 C ATOM 313 CG PRO A 23 135.657 2.113 -4.927 1.00 0.00 C ATOM 314 CD PRO A 23 134.492 1.354 -4.293 1.00 0.00 C ATOM 0 HA PRO A 23 135.953 -1.083 -5.865 1.00 0.00 H new ATOM 0 HB2 PRO A 23 137.289 1.298 -6.120 1.00 0.00 H new ATOM 0 HB3 PRO A 23 135.712 1.115 -6.864 1.00 0.00 H new ATOM 0 HG2 PRO A 23 136.392 2.419 -4.182 1.00 0.00 H new ATOM 0 HG3 PRO A 23 135.321 3.017 -5.434 1.00 0.00 H new ATOM 0 HD2 PRO A 23 134.356 1.649 -3.253 1.00 0.00 H new ATOM 0 HD3 PRO A 23 133.558 1.572 -4.811 1.00 0.00 H new ATOM 322 N LYS A 24 138.306 -1.164 -4.964 1.00 0.00 N ATOM 323 CA LYS A 24 139.597 -1.533 -4.351 1.00 0.00 C ATOM 324 C LYS A 24 140.355 -0.316 -3.783 1.00 0.00 C ATOM 325 O LYS A 24 140.318 0.774 -4.359 1.00 0.00 O ATOM 326 CB LYS A 24 140.419 -2.274 -5.423 1.00 0.00 C ATOM 327 CG LYS A 24 141.765 -2.811 -4.916 1.00 0.00 C ATOM 328 CD LYS A 24 142.486 -3.575 -6.032 1.00 0.00 C ATOM 329 CE LYS A 24 143.920 -3.905 -5.608 1.00 0.00 C ATOM 330 NZ LYS A 24 144.658 -4.585 -6.703 1.00 0.00 N ATOM 0 H LYS A 24 138.261 -1.398 -5.956 1.00 0.00 H new ATOM 0 HA LYS A 24 139.423 -2.179 -3.491 1.00 0.00 H new ATOM 0 HB2 LYS A 24 139.829 -3.106 -5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 24 140.600 -1.598 -6.259 1.00 0.00 H new ATOM 0 HG2 LYS A 24 142.387 -1.985 -4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 24 141.604 -3.468 -4.061 1.00 0.00 H new ATOM 0 HD2 LYS A 24 141.946 -4.494 -6.261 1.00 0.00 H new ATOM 0 HD3 LYS A 24 142.497 -2.977 -6.943 1.00 0.00 H new ATOM 0 HE2 LYS A 24 144.440 -2.989 -5.329 1.00 0.00 H new ATOM 0 HE3 LYS A 24 143.904 -4.544 -4.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 145.641 -4.752 -6.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 144.202 -5.495 -6.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 144.649 -3.985 -7.553 1.00 0.00 H new ATOM 344 N GLY A 25 141.070 -0.517 -2.672 1.00 0.00 N ATOM 345 CA GLY A 25 141.913 0.504 -2.032 1.00 0.00 C ATOM 346 C GLY A 25 143.236 0.802 -2.767 1.00 0.00 C ATOM 347 O GLY A 25 143.661 0.020 -3.623 1.00 0.00 O ATOM 0 H GLY A 25 141.081 -1.411 -2.181 1.00 0.00 H new ATOM 0 HA2 GLY A 25 141.342 1.429 -1.952 1.00 0.00 H new ATOM 0 HA3 GLY A 25 142.142 0.182 -1.016 1.00 0.00 H new ATOM 351 N PRO A 26 143.911 1.924 -2.449 1.00 0.00 N ATOM 352 CA PRO A 26 145.143 2.345 -3.124 1.00 0.00 C ATOM 353 C PRO A 26 146.381 1.535 -2.694 1.00 0.00 C ATOM 354 O PRO A 26 146.440 0.978 -1.593 1.00 0.00 O ATOM 355 CB PRO A 26 145.294 3.830 -2.772 1.00 0.00 C ATOM 356 CG PRO A 26 144.650 3.925 -1.391 1.00 0.00 C ATOM 357 CD PRO A 26 143.487 2.938 -1.491 1.00 0.00 C ATOM 0 HA PRO A 26 145.074 2.173 -4.198 1.00 0.00 H new ATOM 0 HB2 PRO A 26 146.340 4.135 -2.751 1.00 0.00 H new ATOM 0 HB3 PRO A 26 144.790 4.469 -3.497 1.00 0.00 H new ATOM 0 HG2 PRO A 26 145.347 3.650 -0.600 1.00 0.00 H new ATOM 0 HG3 PRO A 26 144.305 4.936 -1.174 1.00 0.00 H new ATOM 0 HD2 PRO A 26 143.267 2.492 -0.521 1.00 0.00 H new ATOM 0 HD3 PRO A 26 142.578 3.437 -1.826 1.00 0.00 H new ATOM 365 N LYS A 27 147.402 1.507 -3.562 1.00 0.00 N ATOM 366 CA LYS A 27 148.709 0.868 -3.311 1.00 0.00 C ATOM 367 C LYS A 27 149.367 1.408 -2.028 1.00 0.00 C ATOM 368 O LYS A 27 149.341 2.616 -1.771 1.00 0.00 O ATOM 369 CB LYS A 27 149.606 1.092 -4.547 1.00 0.00 C ATOM 370 CG LYS A 27 150.965 0.382 -4.439 1.00 0.00 C ATOM 371 CD LYS A 27 151.802 0.584 -5.710 1.00 0.00 C ATOM 372 CE LYS A 27 153.235 0.093 -5.471 1.00 0.00 C ATOM 373 NZ LYS A 27 154.094 0.284 -6.669 1.00 0.00 N ATOM 0 H LYS A 27 147.344 1.939 -4.484 1.00 0.00 H new ATOM 0 HA LYS A 27 148.567 -0.201 -3.153 1.00 0.00 H new ATOM 0 HB2 LYS A 27 149.086 0.736 -5.436 1.00 0.00 H new ATOM 0 HB3 LYS A 27 149.770 2.161 -4.681 1.00 0.00 H new ATOM 0 HG2 LYS A 27 151.511 0.765 -3.577 1.00 0.00 H new ATOM 0 HG3 LYS A 27 150.809 -0.683 -4.269 1.00 0.00 H new ATOM 0 HD2 LYS A 27 151.355 0.039 -6.541 1.00 0.00 H new ATOM 0 HD3 LYS A 27 151.810 1.638 -5.987 1.00 0.00 H new ATOM 0 HE2 LYS A 27 153.666 0.630 -4.626 1.00 0.00 H new ATOM 0 HE3 LYS A 27 153.217 -0.963 -5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 155.090 0.133 -6.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 153.821 -0.399 -7.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 153.973 1.251 -7.032 1.00 0.00 H new ATOM 387 N GLY A 28 149.970 0.519 -1.234 1.00 0.00 N ATOM 388 CA GLY A 28 150.652 0.874 0.015 1.00 0.00 C ATOM 389 C GLY A 28 151.941 1.699 -0.173 1.00 0.00 C ATOM 390 O GLY A 28 152.527 1.694 -1.261 1.00 0.00 O ATOM 0 H GLY A 28 149.999 -0.479 -1.442 1.00 0.00 H new ATOM 0 HA2 GLY A 28 149.963 1.438 0.643 1.00 0.00 H new ATOM 0 HA3 GLY A 28 150.897 -0.042 0.553 1.00 0.00 H new ATOM 394 N PRO A 29 152.412 2.393 0.881 1.00 0.00 N ATOM 395 CA PRO A 29 153.668 3.147 0.860 1.00 0.00 C ATOM 396 C PRO A 29 154.892 2.215 0.874 1.00 0.00 C ATOM 397 O PRO A 29 154.803 1.055 1.273 1.00 0.00 O ATOM 398 CB PRO A 29 153.606 4.035 2.111 1.00 0.00 C ATOM 399 CG PRO A 29 152.783 3.202 3.092 1.00 0.00 C ATOM 400 CD PRO A 29 151.775 2.495 2.189 1.00 0.00 C ATOM 0 HA PRO A 29 153.779 3.736 -0.051 1.00 0.00 H new ATOM 0 HB2 PRO A 29 154.601 4.250 2.501 1.00 0.00 H new ATOM 0 HB3 PRO A 29 153.132 4.994 1.901 1.00 0.00 H new ATOM 0 HG2 PRO A 29 153.404 2.491 3.636 1.00 0.00 H new ATOM 0 HG3 PRO A 29 152.289 3.827 3.835 1.00 0.00 H new ATOM 0 HD2 PRO A 29 151.525 1.509 2.580 1.00 0.00 H new ATOM 0 HD3 PRO A 29 150.844 3.058 2.127 1.00 0.00 H new ATOM 408 N LYS A 30 156.074 2.718 0.502 1.00 0.00 N ATOM 409 CA LYS A 30 157.329 1.929 0.483 1.00 0.00 C ATOM 410 C LYS A 30 158.014 1.741 1.852 1.00 0.00 C ATOM 411 O LYS A 30 159.050 1.084 1.940 1.00 0.00 O ATOM 412 CB LYS A 30 158.282 2.497 -0.583 1.00 0.00 C ATOM 413 CG LYS A 30 158.859 3.880 -0.229 1.00 0.00 C ATOM 414 CD LYS A 30 159.812 4.421 -1.305 1.00 0.00 C ATOM 415 CE LYS A 30 159.102 4.662 -2.647 1.00 0.00 C ATOM 416 NZ LYS A 30 159.998 5.331 -3.629 1.00 0.00 N ATOM 0 H LYS A 30 156.197 3.686 0.203 1.00 0.00 H new ATOM 0 HA LYS A 30 157.046 0.912 0.212 1.00 0.00 H new ATOM 0 HB2 LYS A 30 159.105 1.798 -0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 30 157.750 2.568 -1.532 1.00 0.00 H new ATOM 0 HG2 LYS A 30 158.040 4.585 -0.088 1.00 0.00 H new ATOM 0 HG3 LYS A 30 159.390 3.815 0.721 1.00 0.00 H new ATOM 0 HD2 LYS A 30 160.255 5.355 -0.958 1.00 0.00 H new ATOM 0 HD3 LYS A 30 160.630 3.715 -1.451 1.00 0.00 H new ATOM 0 HE2 LYS A 30 158.761 3.710 -3.055 1.00 0.00 H new ATOM 0 HE3 LYS A 30 158.216 5.276 -2.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 159.486 5.478 -4.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 160.304 6.250 -3.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 160.831 4.733 -3.802 1.00 0.00 H new ATOM 430 N GLY A 31 157.452 2.315 2.921 1.00 0.00 N ATOM 431 CA GLY A 31 157.947 2.168 4.301 1.00 0.00 C ATOM 432 C GLY A 31 157.322 3.145 5.307 1.00 0.00 C ATOM 433 O GLY A 31 157.070 2.786 6.456 1.00 0.00 O ATOM 0 H GLY A 31 156.624 2.907 2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 31 157.755 1.149 4.636 1.00 0.00 H new ATOM 0 HA3 GLY A 31 159.028 2.306 4.303 1.00 0.00 H new HETATM 437 N NH2 A 32 157.009 4.368 4.894 1.00 0.00 N TER 440 NH2 A 32 HETATM 441 C ACE B 33 78.052 3.166 -6.237 1.00 0.00 C HETATM 442 O ACE B 33 77.454 2.117 -6.464 1.00 0.00 O HETATM 443 CH3 ACE B 33 78.290 4.157 -7.355 1.00 0.00 C HETATM 0 H1 ACE B 33 77.817 5.107 -7.106 1.00 0.00 H new HETATM 0 H2 ACE B 33 79.362 4.308 -7.485 1.00 0.00 H new HETATM 0 H3 ACE B 33 77.863 3.771 -8.281 1.00 0.00 H new ATOM 447 N ASP B 34 78.509 3.505 -5.033 1.00 0.00 N ATOM 448 CA ASP B 34 78.413 2.686 -3.812 1.00 0.00 C ATOM 449 C ASP B 34 78.199 3.563 -2.551 1.00 0.00 C ATOM 450 O ASP B 34 78.468 4.770 -2.599 1.00 0.00 O ATOM 451 CB ASP B 34 79.696 1.844 -3.664 1.00 0.00 C ATOM 452 CG ASP B 34 79.704 0.623 -4.598 1.00 0.00 C ATOM 453 OD1 ASP B 34 78.924 -0.329 -4.350 1.00 0.00 O ATOM 454 OD2 ASP B 34 80.517 0.587 -5.554 1.00 0.00 O ATOM 0 H ASP B 34 78.978 4.396 -4.868 1.00 0.00 H new ATOM 0 HA ASP B 34 77.547 2.030 -3.904 1.00 0.00 H new ATOM 0 HB2 ASP B 34 80.564 2.468 -3.878 1.00 0.00 H new ATOM 0 HB3 ASP B 34 79.791 1.509 -2.631 1.00 0.00 H new HETATM 459 N HYP B 35 77.735 2.994 -1.415 1.00 0.00 N HETATM 460 CA HYP B 35 77.469 3.718 -0.164 1.00 0.00 C HETATM 461 C HYP B 35 78.568 4.639 0.393 1.00 0.00 C HETATM 462 O HYP B 35 78.240 5.576 1.126 1.00 0.00 O HETATM 463 CB HYP B 35 77.140 2.626 0.860 1.00 0.00 C HETATM 464 CG HYP B 35 76.451 1.552 0.025 1.00 0.00 C HETATM 465 CD HYP B 35 77.230 1.624 -1.296 1.00 0.00 C HETATM 466 OD1 HYP B 35 75.075 1.858 -0.157 1.00 0.00 O HETATM 0 HD23 HYP B 35 76.585 1.375 -2.139 1.00 0.00 H new HETATM 0 HD22 HYP B 35 78.051 0.907 -1.300 1.00 0.00 H new HETATM 0 HG HYP B 35 76.460 0.560 0.477 1.00 0.00 H new HETATM 0 HD1 HYP B 35 74.879 2.733 0.238 1.00 0.00 H new HETATM 0 HB3 HYP B 35 78.040 2.244 1.342 1.00 0.00 H new HETATM 0 HB2 HYP B 35 76.489 3.000 1.650 1.00 0.00 H new HETATM 0 HA HYP B 35 76.670 4.429 -0.374 1.00 0.00 H new ATOM 474 N GLY B 36 79.851 4.386 0.099 1.00 0.00 N ATOM 475 CA GLY B 36 80.985 5.154 0.633 1.00 0.00 C ATOM 476 C GLY B 36 82.223 5.177 -0.276 1.00 0.00 C ATOM 477 O GLY B 36 82.342 4.403 -1.228 1.00 0.00 O ATOM 0 H GLY B 36 80.135 3.631 -0.526 1.00 0.00 H new ATOM 0 HA2 GLY B 36 80.661 6.180 0.811 1.00 0.00 H new ATOM 0 HA3 GLY B 36 81.267 4.737 1.600 1.00 0.00 H new ATOM 481 N ASP B 37 83.134 6.108 0.017 1.00 0.00 N ATOM 482 CA ASP B 37 84.307 6.440 -0.808 1.00 0.00 C ATOM 483 C ASP B 37 85.435 5.377 -0.778 1.00 0.00 C ATOM 484 O ASP B 37 85.513 4.581 0.164 1.00 0.00 O ATOM 485 CB ASP B 37 84.837 7.809 -0.344 1.00 0.00 C ATOM 486 CG ASP B 37 83.980 8.957 -0.899 1.00 0.00 C ATOM 487 OD1 ASP B 37 84.191 9.354 -2.071 1.00 0.00 O ATOM 488 OD2 ASP B 37 83.098 9.471 -0.169 1.00 0.00 O ATOM 0 H ASP B 37 83.077 6.673 0.864 1.00 0.00 H new ATOM 0 HA ASP B 37 83.982 6.466 -1.848 1.00 0.00 H new ATOM 0 HB2 ASP B 37 84.841 7.849 0.745 1.00 0.00 H new ATOM 0 HB3 ASP B 37 85.869 7.932 -0.672 1.00 0.00 H new HETATM 493 N HYP B 38 86.343 5.358 -1.778 1.00 0.00 N HETATM 494 CA HYP B 38 87.491 4.447 -1.799 1.00 0.00 C HETATM 495 C HYP B 38 88.489 4.779 -0.669 1.00 0.00 C HETATM 496 O HYP B 38 88.523 5.901 -0.150 1.00 0.00 O HETATM 497 CB HYP B 38 88.198 4.662 -3.144 1.00 0.00 C HETATM 498 CG HYP B 38 87.559 5.901 -3.779 1.00 0.00 C HETATM 499 CD HYP B 38 86.258 6.133 -3.010 1.00 0.00 C HETATM 500 OD1 HYP B 38 87.356 5.742 -5.174 1.00 0.00 O HETATM 0 HD23 HYP B 38 85.399 5.820 -3.603 1.00 0.00 H new HETATM 0 HD22 HYP B 38 86.124 7.192 -2.790 1.00 0.00 H new HETATM 0 HG HYP B 38 88.211 6.771 -3.704 1.00 0.00 H new HETATM 0 HD1 HYP B 38 86.945 6.553 -5.539 1.00 0.00 H new HETATM 0 HB3 HYP B 38 89.269 4.808 -3.000 1.00 0.00 H new HETATM 0 HB2 HYP B 38 88.079 3.791 -3.788 1.00 0.00 H new HETATM 0 HA HYP B 38 87.151 3.421 -1.662 1.00 0.00 H new ATOM 508 N GLY B 39 89.366 3.828 -0.336 1.00 0.00 N ATOM 509 CA GLY B 39 90.454 4.023 0.628 1.00 0.00 C ATOM 510 C GLY B 39 91.729 4.649 0.043 1.00 0.00 C ATOM 511 O GLY B 39 91.971 4.632 -1.165 1.00 0.00 O ATOM 0 H GLY B 39 89.341 2.889 -0.733 1.00 0.00 H new ATOM 0 HA2 GLY B 39 90.093 4.657 1.438 1.00 0.00 H new ATOM 0 HA3 GLY B 39 90.708 3.058 1.067 1.00 0.00 H new ATOM 515 N ASP B 40 92.544 5.221 0.930 1.00 0.00 N ATOM 516 CA ASP B 40 93.783 5.943 0.620 1.00 0.00 C ATOM 517 C ASP B 40 95.025 5.035 0.401 1.00 0.00 C ATOM 518 O ASP B 40 95.123 3.968 1.018 1.00 0.00 O ATOM 519 CB ASP B 40 94.050 6.899 1.790 1.00 0.00 C ATOM 520 CG ASP B 40 92.946 7.961 1.922 1.00 0.00 C ATOM 521 OD1 ASP B 40 93.019 8.998 1.219 1.00 0.00 O ATOM 522 OD2 ASP B 40 92.001 7.751 2.723 1.00 0.00 O ATOM 0 H ASP B 40 92.351 5.193 1.931 1.00 0.00 H new ATOM 0 HA ASP B 40 93.636 6.459 -0.329 1.00 0.00 H new ATOM 0 HB2 ASP B 40 94.119 6.329 2.717 1.00 0.00 H new ATOM 0 HB3 ASP B 40 95.012 7.391 1.646 1.00 0.00 H new HETATM 527 N HYP B 41 96.010 5.452 -0.424 1.00 0.00 N HETATM 528 CA HYP B 41 97.299 4.763 -0.578 1.00 0.00 C HETATM 529 C HYP B 41 98.077 4.542 0.736 1.00 0.00 C HETATM 530 O HYP B 41 97.984 5.339 1.676 1.00 0.00 O HETATM 531 CB HYP B 41 98.130 5.632 -1.531 1.00 0.00 C HETATM 532 CG HYP B 41 97.114 6.492 -2.286 1.00 0.00 C HETATM 533 CD HYP B 41 95.949 6.616 -1.301 1.00 0.00 C HETATM 534 OD1 HYP B 41 96.691 5.862 -3.486 1.00 0.00 O HETATM 0 HD23 HYP B 41 94.997 6.651 -1.831 1.00 0.00 H new HETATM 0 HD22 HYP B 41 96.027 7.538 -0.725 1.00 0.00 H new HETATM 0 HG HYP B 41 97.525 7.455 -2.590 1.00 0.00 H new HETATM 0 HD1 HYP B 41 96.041 6.435 -3.945 1.00 0.00 H new HETATM 0 HB3 HYP B 41 98.838 6.252 -0.981 1.00 0.00 H new HETATM 0 HB2 HYP B 41 98.711 5.017 -2.218 1.00 0.00 H new HETATM 0 HA HYP B 41 97.109 3.758 -0.956 1.00 0.00 H new ATOM 542 N GLY B 42 98.912 3.496 0.774 1.00 0.00 N ATOM 543 CA GLY B 42 99.800 3.180 1.905 1.00 0.00 C ATOM 544 C GLY B 42 101.164 3.896 1.892 1.00 0.00 C ATOM 545 O GLY B 42 101.542 4.550 0.918 1.00 0.00 O ATOM 0 H GLY B 42 98.992 2.831 0.005 1.00 0.00 H new ATOM 0 HA2 GLY B 42 99.285 3.433 2.832 1.00 0.00 H new ATOM 0 HA3 GLY B 42 99.973 2.104 1.920 1.00 0.00 H new ATOM 549 N ASP B 43 101.906 3.777 2.999 1.00 0.00 N ATOM 550 CA ASP B 43 103.216 4.409 3.216 1.00 0.00 C ATOM 551 C ASP B 43 104.354 3.772 2.378 1.00 0.00 C ATOM 552 O ASP B 43 104.317 2.568 2.112 1.00 0.00 O ATOM 553 CB ASP B 43 103.547 4.308 4.713 1.00 0.00 C ATOM 554 CG ASP B 43 102.699 5.271 5.555 1.00 0.00 C ATOM 555 OD1 ASP B 43 103.108 6.444 5.729 1.00 0.00 O ATOM 556 OD2 ASP B 43 101.620 4.852 6.041 1.00 0.00 O ATOM 0 H ASP B 43 101.602 3.219 3.797 1.00 0.00 H new ATOM 0 HA ASP B 43 103.149 5.446 2.888 1.00 0.00 H new ATOM 0 HB2 ASP B 43 103.380 3.286 5.053 1.00 0.00 H new ATOM 0 HB3 ASP B 43 104.604 4.527 4.866 1.00 0.00 H new HETATM 561 N HYP B 44 105.400 4.526 1.983 1.00 0.00 N HETATM 562 CA HYP B 44 106.516 3.976 1.207 1.00 0.00 C HETATM 563 C HYP B 44 107.336 2.977 2.043 1.00 0.00 C HETATM 564 O HYP B 44 107.435 3.107 3.268 1.00 0.00 O HETATM 565 CB HYP B 44 107.411 5.162 0.826 1.00 0.00 C HETATM 566 CG HYP B 44 106.901 6.378 1.613 1.00 0.00 C HETATM 567 CD HYP B 44 105.579 5.946 2.256 1.00 0.00 C HETATM 568 OD1 HYP B 44 106.752 7.511 0.770 1.00 0.00 O HETATM 0 HD23 HYP B 44 104.748 6.522 1.848 1.00 0.00 H new HETATM 0 HD22 HYP B 44 105.597 6.130 3.330 1.00 0.00 H new HETATM 0 HG HYP B 44 107.611 6.686 2.380 1.00 0.00 H new HETATM 0 HD1 HYP B 44 106.425 8.270 1.297 1.00 0.00 H new HETATM 0 HB3 HYP B 44 108.453 4.954 1.070 1.00 0.00 H new HETATM 0 HB2 HYP B 44 107.366 5.350 -0.247 1.00 0.00 H new HETATM 0 HA HYP B 44 106.139 3.446 0.332 1.00 0.00 H new ATOM 576 N GLY B 45 107.993 2.016 1.386 1.00 0.00 N ATOM 577 CA GLY B 45 108.993 1.160 2.039 1.00 0.00 C ATOM 578 C GLY B 45 110.292 1.898 2.398 1.00 0.00 C ATOM 579 O GLY B 45 110.616 2.946 1.832 1.00 0.00 O ATOM 0 H GLY B 45 107.850 1.809 0.397 1.00 0.00 H new ATOM 0 HA2 GLY B 45 108.561 0.738 2.947 1.00 0.00 H new ATOM 0 HA3 GLY B 45 109.230 0.324 1.381 1.00 0.00 H new ATOM 583 N ASP B 46 111.054 1.335 3.338 1.00 0.00 N ATOM 584 CA ASP B 46 112.355 1.859 3.765 1.00 0.00 C ATOM 585 C ASP B 46 113.495 1.511 2.778 1.00 0.00 C ATOM 586 O ASP B 46 113.421 0.483 2.093 1.00 0.00 O ATOM 587 CB ASP B 46 112.674 1.317 5.164 1.00 0.00 C ATOM 588 CG ASP B 46 111.945 2.104 6.260 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.330 3.269 6.523 1.00 0.00 O ATOM 590 OD2 ASP B 46 110.995 1.564 6.873 1.00 0.00 O ATOM 0 H ASP B 46 110.780 0.487 3.833 1.00 0.00 H new ATOM 0 HA ASP B 46 112.288 2.947 3.785 1.00 0.00 H new ATOM 0 HB2 ASP B 46 112.389 0.266 5.220 1.00 0.00 H new ATOM 0 HB3 ASP B 46 113.749 1.365 5.336 1.00 0.00 H new HETATM 595 N HYP B 47 114.570 2.324 2.704 1.00 0.00 N HETATM 596 CA HYP B 47 115.746 2.040 1.875 1.00 0.00 C HETATM 597 C HYP B 47 116.419 0.692 2.190 1.00 0.00 C HETATM 598 O HYP B 47 116.344 0.187 3.316 1.00 0.00 O HETATM 599 CB HYP B 47 116.733 3.190 2.128 1.00 0.00 C HETATM 600 CG HYP B 47 115.886 4.322 2.715 1.00 0.00 C HETATM 601 CD HYP B 47 114.759 3.575 3.431 1.00 0.00 C HETATM 602 OD1 HYP B 47 115.352 5.159 1.700 1.00 0.00 O HETATM 0 HD23 HYP B 47 113.842 4.165 3.434 1.00 0.00 H new HETATM 0 HD22 HYP B 47 115.019 3.384 4.472 1.00 0.00 H new HETATM 0 HG HYP B 47 116.463 4.980 3.365 1.00 0.00 H new HETATM 0 HD1 HYP B 47 114.816 5.869 2.110 1.00 0.00 H new HETATM 0 HB3 HYP B 47 117.521 2.888 2.818 1.00 0.00 H new HETATM 0 HB2 HYP B 47 117.221 3.501 1.204 1.00 0.00 H new HETATM 0 HA HYP B 47 115.436 1.966 0.833 1.00 0.00 H new ATOM 610 N GLY B 48 117.140 0.138 1.210 1.00 0.00 N ATOM 611 CA GLY B 48 117.972 -1.055 1.410 1.00 0.00 C ATOM 612 C GLY B 48 119.226 -0.820 2.267 1.00 0.00 C ATOM 613 O GLY B 48 119.661 0.315 2.479 1.00 0.00 O ATOM 0 H GLY B 48 117.164 0.502 0.258 1.00 0.00 H new ATOM 0 HA2 GLY B 48 117.367 -1.830 1.879 1.00 0.00 H new ATOM 0 HA3 GLY B 48 118.279 -1.436 0.436 1.00 0.00 H new ATOM 617 N ASP B 49 119.830 -1.911 2.744 1.00 0.00 N ATOM 618 CA ASP B 49 121.118 -1.898 3.450 1.00 0.00 C ATOM 619 C ASP B 49 122.299 -1.542 2.513 1.00 0.00 C ATOM 620 O ASP B 49 122.207 -1.753 1.297 1.00 0.00 O ATOM 621 CB ASP B 49 121.332 -3.273 4.103 1.00 0.00 C ATOM 622 CG ASP B 49 120.548 -3.401 5.419 1.00 0.00 C ATOM 623 OD1 ASP B 49 121.011 -2.854 6.449 1.00 0.00 O ATOM 624 OD2 ASP B 49 119.471 -4.045 5.434 1.00 0.00 O ATOM 0 H ASP B 49 119.433 -2.846 2.650 1.00 0.00 H new ATOM 0 HA ASP B 49 121.089 -1.120 4.213 1.00 0.00 H new ATOM 0 HB2 ASP B 49 121.018 -4.057 3.414 1.00 0.00 H new ATOM 0 HB3 ASP B 49 122.394 -3.424 4.295 1.00 0.00 H new HETATM 629 N HYP B 50 123.422 -1.011 3.036 1.00 0.00 N HETATM 630 CA HYP B 50 124.547 -0.603 2.197 1.00 0.00 C HETATM 631 C HYP B 50 125.212 -1.810 1.514 1.00 0.00 C HETATM 632 O HYP B 50 125.169 -2.939 2.017 1.00 0.00 O HETATM 633 CB HYP B 50 125.576 0.063 3.118 1.00 0.00 C HETATM 634 CG HYP B 50 125.096 -0.205 4.549 1.00 0.00 C HETATM 635 CD HYP B 50 123.625 -0.608 4.421 1.00 0.00 C HETATM 636 OD1 HYP B 50 125.297 0.920 5.390 1.00 0.00 O HETATM 0 HD23 HYP B 50 122.971 0.224 4.682 1.00 0.00 H new HETATM 0 HD22 HYP B 50 123.387 -1.426 5.101 1.00 0.00 H new HETATM 0 HG HYP B 50 125.667 -1.000 5.028 1.00 0.00 H new HETATM 0 HD1 HYP B 50 124.978 0.714 6.294 1.00 0.00 H new HETATM 0 HB3 HYP B 50 126.571 -0.351 2.956 1.00 0.00 H new HETATM 0 HB2 HYP B 50 125.641 1.133 2.922 1.00 0.00 H new HETATM 0 HA HYP B 50 124.191 0.069 1.417 1.00 0.00 H new ATOM 644 N GLY B 51 125.903 -1.556 0.402 1.00 0.00 N ATOM 645 CA GLY B 51 126.803 -2.525 -0.226 1.00 0.00 C ATOM 646 C GLY B 51 128.025 -2.894 0.624 1.00 0.00 C ATOM 647 O GLY B 51 128.394 -2.198 1.573 1.00 0.00 O ATOM 0 H GLY B 51 125.854 -0.665 -0.092 1.00 0.00 H new ATOM 0 HA2 GLY B 51 126.242 -3.433 -0.449 1.00 0.00 H new ATOM 0 HA3 GLY B 51 127.146 -2.121 -1.178 1.00 0.00 H new ATOM 651 N ASP B 52 128.658 -4.013 0.274 1.00 0.00 N ATOM 652 CA ASP B 52 129.824 -4.552 0.972 1.00 0.00 C ATOM 653 C ASP B 52 131.104 -3.704 0.762 1.00 0.00 C ATOM 654 O ASP B 52 131.283 -3.119 -0.315 1.00 0.00 O ATOM 655 CB ASP B 52 130.034 -5.993 0.489 1.00 0.00 C ATOM 656 CG ASP B 52 128.941 -6.930 1.026 1.00 0.00 C ATOM 657 OD1 ASP B 52 129.126 -7.504 2.127 1.00 0.00 O ATOM 658 OD2 ASP B 52 127.894 -7.092 0.352 1.00 0.00 O ATOM 0 H ASP B 52 128.368 -4.583 -0.521 1.00 0.00 H new ATOM 0 HA ASP B 52 129.633 -4.525 2.045 1.00 0.00 H new ATOM 0 HB2 ASP B 52 130.032 -6.017 -0.601 1.00 0.00 H new ATOM 0 HB3 ASP B 52 131.012 -6.348 0.814 1.00 0.00 H new HETATM 663 N HYP B 53 132.020 -3.635 1.750 1.00 0.00 N HETATM 664 CA HYP B 53 133.309 -2.949 1.609 1.00 0.00 C HETATM 665 C HYP B 53 134.158 -3.453 0.432 1.00 0.00 C HETATM 666 O HYP B 53 134.147 -4.642 0.096 1.00 0.00 O HETATM 667 CB HYP B 53 134.048 -3.158 2.938 1.00 0.00 C HETATM 668 CG HYP B 53 132.947 -3.490 3.947 1.00 0.00 C HETATM 669 CD HYP B 53 131.900 -4.205 3.088 1.00 0.00 C HETATM 670 OD1 HYP B 53 132.410 -2.302 4.513 1.00 0.00 O HETATM 0 HD23 HYP B 53 130.898 -4.053 3.488 1.00 0.00 H new HETATM 0 HD22 HYP B 53 132.077 -5.280 3.071 1.00 0.00 H new HETATM 0 HG HYP B 53 133.297 -4.089 4.788 1.00 0.00 H new HETATM 0 HD1 HYP B 53 131.706 -2.534 5.154 1.00 0.00 H new HETATM 0 HB3 HYP B 53 134.774 -3.967 2.864 1.00 0.00 H new HETATM 0 HB2 HYP B 53 134.597 -2.263 3.231 1.00 0.00 H new HETATM 0 HA HYP B 53 133.133 -1.896 1.388 1.00 0.00 H new ATOM 678 N GLY B 54 134.944 -2.552 -0.166 1.00 0.00 N ATOM 679 CA GLY B 54 135.912 -2.887 -1.215 1.00 0.00 C ATOM 680 C GLY B 54 137.137 -3.674 -0.722 1.00 0.00 C ATOM 681 O GLY B 54 137.418 -3.752 0.476 1.00 0.00 O ATOM 0 H GLY B 54 134.926 -1.559 0.067 1.00 0.00 H new ATOM 0 HA2 GLY B 54 135.407 -3.470 -1.985 1.00 0.00 H new ATOM 0 HA3 GLY B 54 136.253 -1.965 -1.685 1.00 0.00 H new ATOM 685 N ASP B 55 137.879 -4.262 -1.664 1.00 0.00 N ATOM 686 CA ASP B 55 139.080 -5.060 -1.396 1.00 0.00 C ATOM 687 C ASP B 55 140.280 -4.193 -0.945 1.00 0.00 C ATOM 688 O ASP B 55 140.467 -3.093 -1.477 1.00 0.00 O ATOM 689 CB ASP B 55 139.444 -5.825 -2.673 1.00 0.00 C ATOM 690 CG ASP B 55 138.491 -7.001 -2.920 1.00 0.00 C ATOM 691 OD1 ASP B 55 137.438 -6.799 -3.573 1.00 0.00 O ATOM 692 OD2 ASP B 55 138.787 -8.129 -2.456 1.00 0.00 O ATOM 0 H ASP B 55 137.657 -4.195 -2.657 1.00 0.00 H new ATOM 0 HA ASP B 55 138.861 -5.744 -0.576 1.00 0.00 H new ATOM 0 HB2 ASP B 55 139.413 -5.146 -3.525 1.00 0.00 H new ATOM 0 HB3 ASP B 55 140.467 -6.195 -2.597 1.00 0.00 H new HETATM 697 N HYP B 56 141.134 -4.667 -0.016 1.00 0.00 N HETATM 698 CA HYP B 56 142.384 -3.990 0.338 1.00 0.00 C HETATM 699 C HYP B 56 143.284 -3.691 -0.871 1.00 0.00 C HETATM 700 O HYP B 56 143.363 -4.481 -1.818 1.00 0.00 O HETATM 701 CB HYP B 56 143.106 -4.922 1.320 1.00 0.00 C HETATM 702 CG HYP B 56 142.009 -5.827 1.887 1.00 0.00 C HETATM 703 CD HYP B 56 140.991 -5.904 0.744 1.00 0.00 C HETATM 704 OD1 HYP B 56 141.425 -5.247 3.043 1.00 0.00 O HETATM 0 HD23 HYP B 56 139.978 -6.007 1.132 1.00 0.00 H new HETATM 0 HD22 HYP B 56 141.180 -6.772 0.113 1.00 0.00 H new HETATM 0 HG HYP B 56 142.379 -6.804 2.197 1.00 0.00 H new HETATM 0 HD1 HYP B 56 140.726 -5.840 3.389 1.00 0.00 H new HETATM 0 HB3 HYP B 56 143.877 -5.505 0.816 1.00 0.00 H new HETATM 0 HB2 HYP B 56 143.599 -4.357 2.111 1.00 0.00 H new HETATM 0 HA HYP B 56 142.158 -3.015 0.771 1.00 0.00 H new ATOM 712 N GLY B 57 144.018 -2.575 -0.815 1.00 0.00 N ATOM 713 CA GLY B 57 145.094 -2.283 -1.766 1.00 0.00 C ATOM 714 C GLY B 57 146.287 -3.241 -1.638 1.00 0.00 C ATOM 715 O GLY B 57 146.466 -3.912 -0.618 1.00 0.00 O ATOM 0 H GLY B 57 143.883 -1.850 -0.110 1.00 0.00 H new ATOM 0 HA2 GLY B 57 144.699 -2.338 -2.780 1.00 0.00 H new ATOM 0 HA3 GLY B 57 145.439 -1.260 -1.613 1.00 0.00 H new ATOM 719 N ASP B 58 147.122 -3.300 -2.677 1.00 0.00 N ATOM 720 CA ASP B 58 148.324 -4.134 -2.694 1.00 0.00 C ATOM 721 C ASP B 58 149.494 -3.519 -1.891 1.00 0.00 C ATOM 722 O ASP B 58 149.586 -2.290 -1.787 1.00 0.00 O ATOM 723 CB ASP B 58 148.740 -4.377 -4.149 1.00 0.00 C ATOM 724 CG ASP B 58 147.905 -5.485 -4.805 1.00 0.00 C ATOM 725 OD1 ASP B 58 147.976 -6.651 -4.348 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.185 -5.196 -5.790 1.00 0.00 O ATOM 0 H ASP B 58 146.982 -2.767 -3.535 1.00 0.00 H new ATOM 0 HA ASP B 58 148.083 -5.078 -2.206 1.00 0.00 H new ATOM 0 HB2 ASP B 58 148.629 -3.454 -4.718 1.00 0.00 H new ATOM 0 HB3 ASP B 58 149.795 -4.648 -4.185 1.00 0.00 H new HETATM 731 N HYP B 59 150.412 -4.343 -1.344 1.00 0.00 N HETATM 732 CA HYP B 59 151.620 -3.877 -0.656 1.00 0.00 C HETATM 733 C HYP B 59 152.492 -2.921 -1.495 1.00 0.00 C HETATM 734 O HYP B 59 152.510 -2.986 -2.729 1.00 0.00 O HETATM 735 CB HYP B 59 152.412 -5.142 -0.294 1.00 0.00 C HETATM 736 CG HYP B 59 151.402 -6.293 -0.353 1.00 0.00 C HETATM 737 CD HYP B 59 150.356 -5.802 -1.355 1.00 0.00 C HETATM 738 OD1 HYP B 59 150.795 -6.529 0.907 1.00 0.00 O HETATM 0 HD23 HYP B 59 149.362 -6.153 -1.079 1.00 0.00 H new HETATM 0 HD22 HYP B 59 150.565 -6.189 -2.352 1.00 0.00 H new HETATM 0 HG HYP B 59 151.873 -7.235 -0.635 1.00 0.00 H new HETATM 0 HD1 HYP B 59 150.156 -7.268 0.829 1.00 0.00 H new HETATM 0 HB3 HYP B 59 153.232 -5.304 -0.993 1.00 0.00 H new HETATM 0 HB2 HYP B 59 152.852 -5.058 0.700 1.00 0.00 H new HETATM 0 HA HYP B 59 151.331 -3.291 0.217 1.00 0.00 H new ATOM 746 N GLY B 60 153.264 -2.062 -0.819 1.00 0.00 N ATOM 747 CA GLY B 60 154.207 -1.134 -1.462 1.00 0.00 C ATOM 748 C GLY B 60 155.491 -1.778 -2.017 1.00 0.00 C ATOM 749 O GLY B 60 155.736 -2.977 -1.859 1.00 0.00 O ATOM 0 H GLY B 60 153.253 -1.989 0.198 1.00 0.00 H new ATOM 0 HA2 GLY B 60 153.692 -0.627 -2.278 1.00 0.00 H new ATOM 0 HA3 GLY B 60 154.488 -0.369 -0.739 1.00 0.00 H new ATOM 753 N ASP B 61 156.338 -0.960 -2.651 1.00 0.00 N ATOM 754 CA ASP B 61 157.697 -1.335 -3.077 1.00 0.00 C ATOM 755 C ASP B 61 158.639 -1.612 -1.874 1.00 0.00 C ATOM 756 O ASP B 61 158.407 -1.068 -0.790 1.00 0.00 O ATOM 757 CB ASP B 61 158.267 -0.206 -3.950 1.00 0.00 C ATOM 758 CG ASP B 61 157.742 -0.289 -5.390 1.00 0.00 C ATOM 759 OD1 ASP B 61 158.370 -0.989 -6.221 1.00 0.00 O ATOM 760 OD2 ASP B 61 156.698 0.333 -5.699 1.00 0.00 O ATOM 0 H ASP B 61 156.096 0.002 -2.889 1.00 0.00 H new ATOM 0 HA ASP B 61 157.634 -2.263 -3.645 1.00 0.00 H new ATOM 0 HB2 ASP B 61 158.000 0.759 -3.519 1.00 0.00 H new ATOM 0 HB3 ASP B 61 159.356 -0.262 -3.955 1.00 0.00 H new HETATM 765 N HYP B 62 159.713 -2.418 -2.035 1.00 0.00 N HETATM 766 CA HYP B 62 160.707 -2.683 -0.986 1.00 0.00 C HETATM 767 C HYP B 62 161.247 -1.425 -0.281 1.00 0.00 C HETATM 768 O HYP B 62 161.547 -0.414 -0.927 1.00 0.00 O HETATM 769 CB HYP B 62 161.844 -3.438 -1.684 1.00 0.00 C HETATM 770 CG HYP B 62 161.150 -4.167 -2.833 1.00 0.00 C HETATM 771 CD HYP B 62 160.039 -3.187 -3.233 1.00 0.00 C HETATM 772 OD1 HYP B 62 160.616 -5.405 -2.387 1.00 0.00 O HETATM 0 HD23 HYP B 62 159.163 -3.722 -3.601 1.00 0.00 H new HETATM 0 HD22 HYP B 62 160.372 -2.530 -4.037 1.00 0.00 H new HETATM 0 HG HYP B 62 161.813 -4.418 -3.661 1.00 0.00 H new HETATM 0 HD1 HYP B 62 160.997 -6.136 -2.917 1.00 0.00 H new HETATM 0 HB3 HYP B 62 162.611 -2.756 -2.049 1.00 0.00 H new HETATM 0 HB2 HYP B 62 162.335 -4.136 -1.006 1.00 0.00 H new HETATM 0 HA HYP B 62 160.238 -3.252 -0.184 1.00 0.00 H new ATOM 780 N GLY B 63 161.429 -1.511 1.042 1.00 0.00 N ATOM 781 CA GLY B 63 161.998 -0.441 1.873 1.00 0.00 C ATOM 782 C GLY B 63 161.542 -0.442 3.343 1.00 0.00 C ATOM 783 O GLY B 63 162.091 0.297 4.161 1.00 0.00 O ATOM 0 H GLY B 63 161.180 -2.343 1.577 1.00 0.00 H new ATOM 0 HA2 GLY B 63 163.085 -0.521 1.846 1.00 0.00 H new ATOM 0 HA3 GLY B 63 161.738 0.520 1.429 1.00 0.00 H new HETATM 787 N NH2 B 64 160.563 -1.257 3.726 1.00 0.00 N TER 790 NH2 B 64 HETATM 791 C ACE C 65 76.967 -1.812 2.675 1.00 0.00 C HETATM 792 O ACE C 65 77.797 -1.628 3.568 1.00 0.00 O HETATM 793 CH3 ACE C 65 75.516 -1.461 2.958 1.00 0.00 C HETATM 0 H1 ACE C 65 75.181 -0.702 2.251 1.00 0.00 H new HETATM 0 H2 ACE C 65 74.899 -2.353 2.853 1.00 0.00 H new HETATM 0 H3 ACE C 65 75.426 -1.075 3.974 1.00 0.00 H new ATOM 797 N PRO C 66 77.289 -2.325 1.470 1.00 0.00 N ATOM 798 CA PRO C 66 78.652 -2.676 1.062 1.00 0.00 C ATOM 799 C PRO C 66 79.681 -1.542 1.288 1.00 0.00 C ATOM 800 O PRO C 66 79.414 -0.398 0.895 1.00 0.00 O ATOM 801 CB PRO C 66 78.553 -3.041 -0.425 1.00 0.00 C ATOM 802 CG PRO C 66 77.113 -3.523 -0.579 1.00 0.00 C ATOM 803 CD PRO C 66 76.347 -2.644 0.406 1.00 0.00 C ATOM 0 HA PRO C 66 79.022 -3.499 1.673 1.00 0.00 H new ATOM 0 HB2 PRO C 66 78.759 -2.182 -1.064 1.00 0.00 H new ATOM 0 HB3 PRO C 66 79.268 -3.818 -0.696 1.00 0.00 H new ATOM 0 HG2 PRO C 66 76.752 -3.394 -1.599 1.00 0.00 H new ATOM 0 HG3 PRO C 66 77.014 -4.581 -0.337 1.00 0.00 H new ATOM 0 HD2 PRO C 66 75.984 -1.738 -0.079 1.00 0.00 H new ATOM 0 HD3 PRO C 66 75.475 -3.166 0.800 1.00 0.00 H new HETATM 811 N HYP C 67 80.861 -1.823 1.878 1.00 0.00 N HETATM 812 CA HYP C 67 81.959 -0.857 1.987 1.00 0.00 C HETATM 813 C HYP C 67 82.430 -0.290 0.639 1.00 0.00 C HETATM 814 O HYP C 67 82.336 -0.954 -0.400 1.00 0.00 O HETATM 815 CB HYP C 67 83.115 -1.611 2.657 1.00 0.00 C HETATM 816 CG HYP C 67 82.442 -2.756 3.414 1.00 0.00 C HETATM 817 CD HYP C 67 81.229 -3.075 2.531 1.00 0.00 C HETATM 818 OD1 HYP C 67 82.041 -2.334 4.711 1.00 0.00 O HETATM 0 HD23 HYP C 67 80.403 -3.460 3.129 1.00 0.00 H new HETATM 0 HD22 HYP C 67 81.474 -3.841 1.795 1.00 0.00 H new HETATM 0 HG HYP C 67 83.091 -3.616 3.577 1.00 0.00 H new HETATM 0 HD1 HYP C 67 81.611 -3.080 5.179 1.00 0.00 H new HETATM 0 HB3 HYP C 67 83.824 -1.986 1.919 1.00 0.00 H new HETATM 0 HB2 HYP C 67 83.672 -0.962 3.333 1.00 0.00 H new HETATM 0 HA HYP C 67 81.615 0.006 2.556 1.00 0.00 H new ATOM 826 N GLY C 68 83.050 0.895 0.668 1.00 0.00 N ATOM 827 CA GLY C 68 83.965 1.325 -0.396 1.00 0.00 C ATOM 828 C GLY C 68 85.237 0.452 -0.437 1.00 0.00 C ATOM 829 O GLY C 68 85.593 -0.160 0.578 1.00 0.00 O ATOM 0 H GLY C 68 82.934 1.575 1.419 1.00 0.00 H new ATOM 0 HA2 GLY C 68 83.456 1.273 -1.358 1.00 0.00 H new ATOM 0 HA3 GLY C 68 84.243 2.367 -0.239 1.00 0.00 H new ATOM 833 N PRO C 69 85.940 0.364 -1.582 1.00 0.00 N ATOM 834 CA PRO C 69 87.090 -0.531 -1.737 1.00 0.00 C ATOM 835 C PRO C 69 88.327 -0.038 -0.952 1.00 0.00 C ATOM 836 O PRO C 69 88.542 1.175 -0.869 1.00 0.00 O ATOM 837 CB PRO C 69 87.363 -0.573 -3.245 1.00 0.00 C ATOM 838 CG PRO C 69 86.849 0.779 -3.738 1.00 0.00 C ATOM 839 CD PRO C 69 85.641 1.038 -2.838 1.00 0.00 C ATOM 0 HA PRO C 69 86.878 -1.520 -1.331 1.00 0.00 H new ATOM 0 HB2 PRO C 69 88.424 -0.701 -3.457 1.00 0.00 H new ATOM 0 HB3 PRO C 69 86.840 -1.400 -3.725 1.00 0.00 H new ATOM 0 HG2 PRO C 69 87.603 1.559 -3.635 1.00 0.00 H new ATOM 0 HG3 PRO C 69 86.568 0.744 -4.791 1.00 0.00 H new ATOM 0 HD2 PRO C 69 85.489 2.106 -2.684 1.00 0.00 H new ATOM 0 HD3 PRO C 69 84.727 0.647 -3.285 1.00 0.00 H new HETATM 847 N HYP C 70 89.175 -0.936 -0.409 1.00 0.00 N HETATM 848 CA HYP C 70 90.487 -0.580 0.146 1.00 0.00 C HETATM 849 C HYP C 70 91.379 0.238 -0.800 1.00 0.00 C HETATM 850 O HYP C 70 91.312 0.095 -2.026 1.00 0.00 O HETATM 851 CB HYP C 70 91.173 -1.906 0.494 1.00 0.00 C HETATM 852 CG HYP C 70 90.039 -2.925 0.621 1.00 0.00 C HETATM 853 CD HYP C 70 88.949 -2.373 -0.303 1.00 0.00 C HETATM 854 OD1 HYP C 70 89.582 -2.995 1.963 1.00 0.00 O HETATM 0 HD23 HYP C 70 87.958 -2.580 0.101 1.00 0.00 H new HETATM 0 HD22 HYP C 70 88.998 -2.846 -1.284 1.00 0.00 H new HETATM 0 HG HYP C 70 90.342 -3.937 0.352 1.00 0.00 H new HETATM 0 HD1 HYP C 70 88.856 -3.650 2.027 1.00 0.00 H new HETATM 0 HB3 HYP C 70 91.880 -2.199 -0.282 1.00 0.00 H new HETATM 0 HB2 HYP C 70 91.736 -1.826 1.424 1.00 0.00 H new HETATM 0 HA HYP C 70 90.335 0.068 1.010 1.00 0.00 H new ATOM 862 N GLY C 71 92.275 1.045 -0.223 1.00 0.00 N ATOM 863 CA GLY C 71 93.330 1.738 -0.969 1.00 0.00 C ATOM 864 C GLY C 71 94.530 0.837 -1.312 1.00 0.00 C ATOM 865 O GLY C 71 94.698 -0.227 -0.703 1.00 0.00 O ATOM 0 H GLY C 71 92.289 1.237 0.779 1.00 0.00 H new ATOM 0 HA2 GLY C 71 92.910 2.137 -1.892 1.00 0.00 H new ATOM 0 HA3 GLY C 71 93.680 2.589 -0.384 1.00 0.00 H new ATOM 869 N PRO C 72 95.373 1.236 -2.284 1.00 0.00 N ATOM 870 CA PRO C 72 96.491 0.419 -2.755 1.00 0.00 C ATOM 871 C PRO C 72 97.675 0.390 -1.760 1.00 0.00 C ATOM 872 O PRO C 72 97.874 1.355 -1.011 1.00 0.00 O ATOM 873 CB PRO C 72 96.903 1.050 -4.091 1.00 0.00 C ATOM 874 CG PRO C 72 96.534 2.522 -3.916 1.00 0.00 C ATOM 875 CD PRO C 72 95.262 2.457 -3.071 1.00 0.00 C ATOM 0 HA PRO C 72 96.195 -0.625 -2.858 1.00 0.00 H new ATOM 0 HB2 PRO C 72 97.968 0.923 -4.284 1.00 0.00 H new ATOM 0 HB3 PRO C 72 96.371 0.599 -4.929 1.00 0.00 H new ATOM 0 HG2 PRO C 72 97.325 3.080 -3.414 1.00 0.00 H new ATOM 0 HG3 PRO C 72 96.358 3.011 -4.874 1.00 0.00 H new ATOM 0 HD2 PRO C 72 95.175 3.332 -2.426 1.00 0.00 H new ATOM 0 HD3 PRO C 72 94.373 2.437 -3.702 1.00 0.00 H new HETATM 883 N HYP C 73 98.513 -0.667 -1.773 1.00 0.00 N HETATM 884 CA HYP C 73 99.811 -0.671 -1.092 1.00 0.00 C HETATM 885 C HYP C 73 100.701 0.525 -1.461 1.00 0.00 C HETATM 886 O HYP C 73 100.643 1.039 -2.584 1.00 0.00 O HETATM 887 CB HYP C 73 100.500 -1.978 -1.507 1.00 0.00 C HETATM 888 CG HYP C 73 99.368 -2.897 -1.971 1.00 0.00 C HETATM 889 CD HYP C 73 98.307 -1.922 -2.488 1.00 0.00 C HETATM 890 OD1 HYP C 73 98.870 -3.668 -0.888 1.00 0.00 O HETATM 0 HD23 HYP C 73 97.304 -2.310 -2.310 1.00 0.00 H new HETATM 0 HD22 HYP C 73 98.406 -1.776 -3.564 1.00 0.00 H new HETATM 0 HG HYP C 73 99.683 -3.617 -2.726 1.00 0.00 H new HETATM 0 HD1 HYP C 73 98.146 -4.248 -1.205 1.00 0.00 H new HETATM 0 HB3 HYP C 73 101.221 -1.807 -2.306 1.00 0.00 H new HETATM 0 HB2 HYP C 73 101.047 -2.417 -0.673 1.00 0.00 H new HETATM 0 HA HYP C 73 99.653 -0.594 -0.016 1.00 0.00 H new ATOM 898 N GLY C 74 101.583 0.929 -0.542 1.00 0.00 N ATOM 899 CA GLY C 74 102.655 1.885 -0.846 1.00 0.00 C ATOM 900 C GLY C 74 103.776 1.289 -1.723 1.00 0.00 C ATOM 901 O GLY C 74 103.881 0.062 -1.845 1.00 0.00 O ATOM 0 H GLY C 74 101.576 0.607 0.426 1.00 0.00 H new ATOM 0 HA2 GLY C 74 102.228 2.750 -1.354 1.00 0.00 H new ATOM 0 HA3 GLY C 74 103.087 2.245 0.088 1.00 0.00 H new ATOM 905 N PRO C 75 104.626 2.132 -2.342 1.00 0.00 N ATOM 906 CA PRO C 75 105.686 1.686 -3.251 1.00 0.00 C ATOM 907 C PRO C 75 106.893 1.053 -2.522 1.00 0.00 C ATOM 908 O PRO C 75 107.119 1.343 -1.340 1.00 0.00 O ATOM 909 CB PRO C 75 106.109 2.951 -4.009 1.00 0.00 C ATOM 910 CG PRO C 75 105.829 4.072 -3.010 1.00 0.00 C ATOM 911 CD PRO C 75 104.562 3.587 -2.308 1.00 0.00 C ATOM 0 HA PRO C 75 105.320 0.896 -3.907 1.00 0.00 H new ATOM 0 HB2 PRO C 75 107.161 2.918 -4.291 1.00 0.00 H new ATOM 0 HB3 PRO C 75 105.537 3.079 -4.928 1.00 0.00 H new ATOM 0 HG2 PRO C 75 106.654 4.206 -2.310 1.00 0.00 H new ATOM 0 HG3 PRO C 75 105.675 5.029 -3.508 1.00 0.00 H new ATOM 0 HD2 PRO C 75 104.518 3.953 -1.282 1.00 0.00 H new ATOM 0 HD3 PRO C 75 103.669 3.952 -2.815 1.00 0.00 H new HETATM 919 N HYP C 76 107.716 0.239 -3.216 1.00 0.00 N HETATM 920 CA HYP C 76 109.020 -0.211 -2.720 1.00 0.00 C HETATM 921 C HYP C 76 109.934 0.933 -2.253 1.00 0.00 C HETATM 922 O HYP C 76 109.907 2.035 -2.812 1.00 0.00 O HETATM 923 CB HYP C 76 109.685 -0.953 -3.888 1.00 0.00 C HETATM 924 CG HYP C 76 108.536 -1.353 -4.818 1.00 0.00 C HETATM 925 CD HYP C 76 107.479 -0.274 -4.562 1.00 0.00 C HETATM 926 OD1 HYP C 76 108.031 -2.639 -4.494 1.00 0.00 O HETATM 0 HD23 HYP C 76 106.475 -0.689 -4.646 1.00 0.00 H new HETATM 0 HD22 HYP C 76 107.556 0.525 -5.299 1.00 0.00 H new HETATM 0 HG HYP C 76 108.844 -1.415 -5.862 1.00 0.00 H new HETATM 0 HD1 HYP C 76 107.298 -2.866 -5.104 1.00 0.00 H new HETATM 0 HB3 HYP C 76 110.403 -0.314 -4.402 1.00 0.00 H new HETATM 0 HB2 HYP C 76 110.231 -1.829 -3.538 1.00 0.00 H new HETATM 0 HA HYP C 76 108.867 -0.838 -1.842 1.00 0.00 H new ATOM 934 N GLY C 77 110.813 0.648 -1.287 1.00 0.00 N ATOM 935 CA GLY C 77 111.941 1.529 -0.959 1.00 0.00 C ATOM 936 C GLY C 77 113.051 1.508 -2.031 1.00 0.00 C ATOM 937 O GLY C 77 113.123 0.563 -2.826 1.00 0.00 O ATOM 0 H GLY C 77 110.765 -0.194 -0.713 1.00 0.00 H new ATOM 0 HA2 GLY C 77 111.576 2.549 -0.841 1.00 0.00 H new ATOM 0 HA3 GLY C 77 112.363 1.229 -0.000 1.00 0.00 H new ATOM 941 N PRO C 78 113.931 2.527 -2.068 1.00 0.00 N ATOM 942 CA PRO C 78 115.015 2.618 -3.050 1.00 0.00 C ATOM 943 C PRO C 78 116.172 1.637 -2.756 1.00 0.00 C ATOM 944 O PRO C 78 116.319 1.177 -1.615 1.00 0.00 O ATOM 945 CB PRO C 78 115.491 4.075 -2.973 1.00 0.00 C ATOM 946 CG PRO C 78 115.214 4.456 -1.521 1.00 0.00 C ATOM 947 CD PRO C 78 113.921 3.705 -1.210 1.00 0.00 C ATOM 0 HA PRO C 78 114.666 2.342 -4.045 1.00 0.00 H new ATOM 0 HB2 PRO C 78 116.549 4.166 -3.218 1.00 0.00 H new ATOM 0 HB3 PRO C 78 114.946 4.714 -3.668 1.00 0.00 H new ATOM 0 HG2 PRO C 78 116.027 4.151 -0.862 1.00 0.00 H new ATOM 0 HG3 PRO C 78 115.094 5.533 -1.402 1.00 0.00 H new ATOM 0 HD2 PRO C 78 113.876 3.423 -0.158 1.00 0.00 H new ATOM 0 HD3 PRO C 78 113.049 4.328 -1.410 1.00 0.00 H new HETATM 955 N HYP C 79 117.040 1.349 -3.750 1.00 0.00 N HETATM 956 CA HYP C 79 118.317 0.670 -3.529 1.00 0.00 C HETATM 957 C HYP C 79 119.151 1.295 -2.401 1.00 0.00 C HETATM 958 O HYP C 79 119.173 2.519 -2.230 1.00 0.00 O HETATM 959 CB HYP C 79 119.074 0.733 -4.861 1.00 0.00 C HETATM 960 CG HYP C 79 117.992 0.971 -5.917 1.00 0.00 C HETATM 961 CD HYP C 79 116.903 1.730 -5.152 1.00 0.00 C HETATM 962 OD1 HYP C 79 117.492 -0.263 -6.412 1.00 0.00 O HETATM 0 HD23 HYP C 79 115.913 1.473 -5.529 1.00 0.00 H new HETATM 0 HD22 HYP C 79 117.021 2.807 -5.275 1.00 0.00 H new HETATM 0 HG HYP C 79 118.360 1.517 -6.786 1.00 0.00 H new HETATM 0 HD1 HYP C 79 116.800 -0.090 -7.084 1.00 0.00 H new HETATM 0 HB3 HYP C 79 119.809 1.538 -4.860 1.00 0.00 H new HETATM 0 HB2 HYP C 79 119.616 -0.193 -5.052 1.00 0.00 H new HETATM 0 HA HYP C 79 118.133 -0.355 -3.208 1.00 0.00 H new ATOM 970 N GLY C 80 119.869 0.457 -1.649 1.00 0.00 N ATOM 971 CA GLY C 80 120.764 0.904 -0.579 1.00 0.00 C ATOM 972 C GLY C 80 122.000 1.686 -1.069 1.00 0.00 C ATOM 973 O GLY C 80 122.330 1.642 -2.262 1.00 0.00 O ATOM 0 H GLY C 80 119.846 -0.556 -1.766 1.00 0.00 H new ATOM 0 HA2 GLY C 80 120.201 1.533 0.110 1.00 0.00 H new ATOM 0 HA3 GLY C 80 121.100 0.034 -0.015 1.00 0.00 H new ATOM 977 N PRO C 81 122.708 2.393 -0.166 1.00 0.00 N ATOM 978 CA PRO C 81 123.946 3.101 -0.497 1.00 0.00 C ATOM 979 C PRO C 81 125.102 2.203 -0.991 1.00 0.00 C ATOM 980 O PRO C 81 125.199 1.048 -0.565 1.00 0.00 O ATOM 981 CB PRO C 81 124.323 3.927 0.742 1.00 0.00 C ATOM 982 CG PRO C 81 123.293 3.594 1.826 1.00 0.00 C ATOM 983 CD PRO C 81 122.382 2.515 1.249 1.00 0.00 C ATOM 0 HA PRO C 81 123.766 3.740 -1.361 1.00 0.00 H new ATOM 0 HB2 PRO C 81 125.331 3.682 1.078 1.00 0.00 H new ATOM 0 HB3 PRO C 81 124.313 4.993 0.514 1.00 0.00 H new ATOM 0 HG2 PRO C 81 123.785 3.241 2.732 1.00 0.00 H new ATOM 0 HG3 PRO C 81 122.719 4.479 2.099 1.00 0.00 H new ATOM 0 HD2 PRO C 81 122.535 1.566 1.763 1.00 0.00 H new ATOM 0 HD3 PRO C 81 121.334 2.784 1.381 1.00 0.00 H new HETATM 991 N HYP C 82 126.016 2.707 -1.845 1.00 0.00 N HETATM 992 CA HYP C 82 127.262 2.014 -2.194 1.00 0.00 C HETATM 993 C HYP C 82 128.091 1.596 -0.969 1.00 0.00 C HETATM 994 O HYP C 82 128.140 2.312 0.037 1.00 0.00 O HETATM 995 CB HYP C 82 128.072 2.994 -3.052 1.00 0.00 C HETATM 996 CG HYP C 82 127.049 3.994 -3.593 1.00 0.00 C HETATM 997 CD HYP C 82 125.944 3.994 -2.531 1.00 0.00 C HETATM 998 OD1 HYP C 82 126.550 3.568 -4.853 1.00 0.00 O HETATM 0 HD23 HYP C 82 124.966 4.132 -2.991 1.00 0.00 H new HETATM 0 HD22 HYP C 82 126.084 4.815 -1.828 1.00 0.00 H new HETATM 0 HG HYP C 82 127.469 4.986 -3.759 1.00 0.00 H new HETATM 0 HD1 HYP C 82 125.896 4.219 -5.183 1.00 0.00 H new HETATM 0 HB3 HYP C 82 128.838 3.495 -2.460 1.00 0.00 H new HETATM 0 HB2 HYP C 82 128.584 2.477 -3.863 1.00 0.00 H new HETATM 0 HA HYP C 82 127.021 1.089 -2.718 1.00 0.00 H new ATOM 1006 N GLY C 83 128.805 0.473 -1.075 1.00 0.00 N ATOM 1007 CA GLY C 83 129.834 0.094 -0.105 1.00 0.00 C ATOM 1008 C GLY C 83 131.075 1.003 -0.178 1.00 0.00 C ATOM 1009 O GLY C 83 131.356 1.571 -1.241 1.00 0.00 O ATOM 0 H GLY C 83 128.686 -0.198 -1.834 1.00 0.00 H new ATOM 0 HA2 GLY C 83 129.415 0.137 0.900 1.00 0.00 H new ATOM 0 HA3 GLY C 83 130.133 -0.939 -0.282 1.00 0.00 H new ATOM 1013 N PRO C 84 131.829 1.163 0.926 1.00 0.00 N ATOM 1014 CA PRO C 84 132.976 2.070 0.977 1.00 0.00 C ATOM 1015 C PRO C 84 134.197 1.525 0.206 1.00 0.00 C ATOM 1016 O PRO C 84 134.326 0.304 0.049 1.00 0.00 O ATOM 1017 CB PRO C 84 133.285 2.231 2.470 1.00 0.00 C ATOM 1018 CG PRO C 84 132.817 0.908 3.076 1.00 0.00 C ATOM 1019 CD PRO C 84 131.591 0.562 2.232 1.00 0.00 C ATOM 0 HA PRO C 84 132.747 3.021 0.496 1.00 0.00 H new ATOM 0 HB2 PRO C 84 134.348 2.398 2.644 1.00 0.00 H new ATOM 0 HB3 PRO C 84 132.754 3.080 2.901 1.00 0.00 H new ATOM 0 HG2 PRO C 84 133.585 0.138 3.007 1.00 0.00 H new ATOM 0 HG3 PRO C 84 132.565 1.014 4.131 1.00 0.00 H new ATOM 0 HD2 PRO C 84 131.465 -0.517 2.149 1.00 0.00 H new ATOM 0 HD3 PRO C 84 130.681 0.956 2.684 1.00 0.00 H new HETATM 1027 N HYP C 85 135.133 2.391 -0.231 1.00 0.00 N HETATM 1028 CA HYP C 85 136.442 1.967 -0.731 1.00 0.00 C HETATM 1029 C HYP C 85 137.177 1.034 0.244 1.00 0.00 C HETATM 1030 O HYP C 85 137.089 1.200 1.467 1.00 0.00 O HETATM 1031 CB HYP C 85 137.254 3.250 -0.952 1.00 0.00 C HETATM 1032 CG HYP C 85 136.206 4.358 -1.074 1.00 0.00 C HETATM 1033 CD HYP C 85 135.049 3.847 -0.210 1.00 0.00 C HETATM 1034 OD1 HYP C 85 135.790 4.517 -2.423 1.00 0.00 O HETATM 0 HD23 HYP C 85 134.091 4.187 -0.603 1.00 0.00 H new HETATM 0 HD22 HYP C 85 135.128 4.226 0.809 1.00 0.00 H new HETATM 0 HG HYP C 85 136.580 5.332 -0.759 1.00 0.00 H new HETATM 0 HD1 HYP C 85 135.119 5.229 -2.477 1.00 0.00 H new HETATM 0 HB3 HYP C 85 137.933 3.437 -0.120 1.00 0.00 H new HETATM 0 HB2 HYP C 85 137.865 3.182 -1.852 1.00 0.00 H new HETATM 0 HA HYP C 85 136.317 1.394 -1.650 1.00 0.00 H new ATOM 1042 N GLY C 86 137.952 0.086 -0.288 1.00 0.00 N ATOM 1043 CA GLY C 86 138.855 -0.739 0.523 1.00 0.00 C ATOM 1044 C GLY C 86 140.020 0.061 1.141 1.00 0.00 C ATOM 1045 O GLY C 86 140.326 1.166 0.677 1.00 0.00 O ATOM 0 H GLY C 86 137.973 -0.131 -1.284 1.00 0.00 H new ATOM 0 HA2 GLY C 86 138.284 -1.213 1.322 1.00 0.00 H new ATOM 0 HA3 GLY C 86 139.261 -1.539 -0.097 1.00 0.00 H new ATOM 1049 N PRO C 87 140.690 -0.473 2.180 1.00 0.00 N ATOM 1050 CA PRO C 87 141.787 0.217 2.860 1.00 0.00 C ATOM 1051 C PRO C 87 143.063 0.307 1.997 1.00 0.00 C ATOM 1052 O PRO C 87 143.286 -0.560 1.143 1.00 0.00 O ATOM 1053 CB PRO C 87 142.037 -0.589 4.141 1.00 0.00 C ATOM 1054 CG PRO C 87 141.557 -1.995 3.787 1.00 0.00 C ATOM 1055 CD PRO C 87 140.388 -1.737 2.838 1.00 0.00 C ATOM 0 HA PRO C 87 141.522 1.253 3.069 1.00 0.00 H new ATOM 0 HB2 PRO C 87 143.091 -0.584 4.417 1.00 0.00 H new ATOM 0 HB3 PRO C 87 141.484 -0.179 4.986 1.00 0.00 H new ATOM 0 HG2 PRO C 87 142.342 -2.580 3.308 1.00 0.00 H new ATOM 0 HG3 PRO C 87 141.242 -2.548 4.672 1.00 0.00 H new ATOM 0 HD2 PRO C 87 140.288 -2.543 2.111 1.00 0.00 H new ATOM 0 HD3 PRO C 87 139.446 -1.680 3.383 1.00 0.00 H new HETATM 1063 N HYP C 88 143.944 1.299 2.238 1.00 0.00 N HETATM 1064 CA HYP C 88 145.303 1.320 1.690 1.00 0.00 C HETATM 1065 C HYP C 88 146.066 0.012 1.954 1.00 0.00 C HETATM 1066 O HYP C 88 145.921 -0.597 3.020 1.00 0.00 O HETATM 1067 CB HYP C 88 146.014 2.501 2.367 1.00 0.00 C HETATM 1068 CG HYP C 88 144.888 3.412 2.865 1.00 0.00 C HETATM 1069 CD HYP C 88 143.733 2.441 3.120 1.00 0.00 C HETATM 1070 OD1 HYP C 88 144.520 4.374 1.888 1.00 0.00 O HETATM 0 HD23 HYP C 88 142.774 2.917 2.914 1.00 0.00 H new HETATM 0 HD22 HYP C 88 143.715 2.126 4.163 1.00 0.00 H new HETATM 0 HG HYP C 88 145.178 3.986 3.745 1.00 0.00 H new HETATM 0 HD1 HYP C 88 143.798 4.937 2.239 1.00 0.00 H new HETATM 0 HB3 HYP C 88 146.642 2.163 3.192 1.00 0.00 H new HETATM 0 HB2 HYP C 88 146.664 3.025 1.666 1.00 0.00 H new HETATM 0 HA HYP C 88 145.268 1.426 0.606 1.00 0.00 H new ATOM 1078 N GLY C 89 146.919 -0.404 1.011 1.00 0.00 N ATOM 1079 CA GLY C 89 147.828 -1.538 1.221 1.00 0.00 C ATOM 1080 C GLY C 89 148.866 -1.287 2.333 1.00 0.00 C ATOM 1081 O GLY C 89 149.139 -0.127 2.672 1.00 0.00 O ATOM 0 H GLY C 89 146.999 0.029 0.091 1.00 0.00 H new ATOM 0 HA2 GLY C 89 147.243 -2.423 1.472 1.00 0.00 H new ATOM 0 HA3 GLY C 89 148.349 -1.755 0.289 1.00 0.00 H new ATOM 1085 N PRO C 90 149.471 -2.346 2.904 1.00 0.00 N ATOM 1086 CA PRO C 90 150.470 -2.209 3.966 1.00 0.00 C ATOM 1087 C PRO C 90 151.802 -1.624 3.442 1.00 0.00 C ATOM 1088 O PRO C 90 152.099 -1.746 2.244 1.00 0.00 O ATOM 1089 CB PRO C 90 150.655 -3.623 4.530 1.00 0.00 C ATOM 1090 CG PRO C 90 150.325 -4.520 3.341 1.00 0.00 C ATOM 1091 CD PRO C 90 149.224 -3.751 2.613 1.00 0.00 C ATOM 0 HA PRO C 90 150.140 -1.508 4.732 1.00 0.00 H new ATOM 0 HB2 PRO C 90 151.673 -3.784 4.886 1.00 0.00 H new ATOM 0 HB3 PRO C 90 149.989 -3.810 5.373 1.00 0.00 H new ATOM 0 HG2 PRO C 90 151.195 -4.678 2.703 1.00 0.00 H new ATOM 0 HG3 PRO C 90 149.983 -5.504 3.662 1.00 0.00 H new ATOM 0 HD2 PRO C 90 149.257 -3.941 1.540 1.00 0.00 H new ATOM 0 HD3 PRO C 90 148.237 -4.056 2.961 1.00 0.00 H new HETATM 1099 N HYP C 91 152.641 -1.034 4.322 1.00 0.00 N HETATM 1100 CA HYP C 91 154.016 -0.662 3.989 1.00 0.00 C HETATM 1101 C HYP C 91 154.793 -1.819 3.341 1.00 0.00 C HETATM 1102 O HYP C 91 154.739 -2.952 3.823 1.00 0.00 O HETATM 1103 CB HYP C 91 154.670 -0.201 5.296 1.00 0.00 C HETATM 1104 CG HYP C 91 153.500 0.171 6.209 1.00 0.00 C HETATM 1105 CD HYP C 91 152.359 -0.727 5.721 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.154 1.540 6.066 1.00 0.00 O HETATM 0 HD23 HYP C 91 151.398 -0.222 5.821 1.00 0.00 H new HETATM 0 HD22 HYP C 91 152.303 -1.640 6.315 1.00 0.00 H new HETATM 0 HG HYP C 91 153.733 0.031 7.265 1.00 0.00 H new HETATM 0 HD1 HYP C 91 152.403 1.751 6.659 1.00 0.00 H new HETATM 0 HB3 HYP C 91 155.278 -0.992 5.735 1.00 0.00 H new HETATM 0 HB2 HYP C 91 155.328 0.652 5.130 1.00 0.00 H new HETATM 0 HA HYP C 91 154.025 0.135 3.245 1.00 0.00 H new ATOM 1114 N GLY C 92 155.513 -1.539 2.251 1.00 0.00 N ATOM 1115 CA GLY C 92 156.075 -2.553 1.354 1.00 0.00 C ATOM 1116 C GLY C 92 157.132 -3.470 1.996 1.00 0.00 C ATOM 1117 O GLY C 92 158.223 -2.989 2.328 1.00 0.00 O ATOM 0 H GLY C 92 155.726 -0.584 1.962 1.00 0.00 H new ATOM 0 HA2 GLY C 92 155.262 -3.171 0.973 1.00 0.00 H new ATOM 0 HA3 GLY C 92 156.523 -2.051 0.496 1.00 0.00 H new ATOM 1121 N PRO C 93 156.853 -4.781 2.167 1.00 0.00 N ATOM 1122 CA PRO C 93 157.806 -5.727 2.744 1.00 0.00 C ATOM 1123 C PRO C 93 158.943 -6.035 1.744 1.00 0.00 C ATOM 1124 O PRO C 93 158.656 -6.394 0.596 1.00 0.00 O ATOM 1125 CB PRO C 93 156.982 -6.977 3.074 1.00 0.00 C ATOM 1126 CG PRO C 93 155.852 -6.956 2.047 1.00 0.00 C ATOM 1127 CD PRO C 93 155.607 -5.464 1.826 1.00 0.00 C ATOM 0 HA PRO C 93 158.295 -5.331 3.634 1.00 0.00 H new ATOM 0 HB2 PRO C 93 157.581 -7.884 2.990 1.00 0.00 H new ATOM 0 HB3 PRO C 93 156.596 -6.943 4.093 1.00 0.00 H new ATOM 0 HG2 PRO C 93 156.139 -7.458 1.123 1.00 0.00 H new ATOM 0 HG3 PRO C 93 154.960 -7.459 2.420 1.00 0.00 H new ATOM 0 HD2 PRO C 93 155.328 -5.266 0.791 1.00 0.00 H new ATOM 0 HD3 PRO C 93 154.787 -5.109 2.451 1.00 0.00 H new HETATM 1135 N HYP C 94 160.228 -5.923 2.138 1.00 0.00 N HETATM 1136 CA HYP C 94 161.369 -6.287 1.294 1.00 0.00 C HETATM 1137 C HYP C 94 161.251 -7.691 0.675 1.00 0.00 C HETATM 1138 O HYP C 94 161.112 -8.690 1.388 1.00 0.00 O HETATM 1139 CB HYP C 94 162.606 -6.159 2.191 1.00 0.00 C HETATM 1140 CG HYP C 94 162.195 -5.101 3.216 1.00 0.00 C HETATM 1141 CD HYP C 94 160.700 -5.370 3.402 1.00 0.00 C HETATM 1142 OD1 HYP C 94 162.405 -3.796 2.698 1.00 0.00 O HETATM 0 HD23 HYP C 94 160.167 -4.452 3.649 1.00 0.00 H new HETATM 0 HD22 HYP C 94 160.529 -6.068 4.221 1.00 0.00 H new HETATM 0 HG HYP C 94 162.764 -5.153 4.144 1.00 0.00 H new HETATM 0 HD1 HYP C 94 162.150 -3.132 3.372 1.00 0.00 H new HETATM 0 HB3 HYP C 94 162.855 -7.106 2.669 1.00 0.00 H new HETATM 0 HB2 HYP C 94 163.483 -5.849 1.623 1.00 0.00 H new HETATM 0 HA HYP C 94 161.424 -5.626 0.429 1.00 0.00 H new ATOM 1150 N GLY C 95 161.300 -7.764 -0.659 1.00 0.00 N ATOM 1151 CA GLY C 95 161.193 -9.005 -1.440 1.00 0.00 C ATOM 1152 C GLY C 95 159.784 -9.296 -1.985 1.00 0.00 C ATOM 1153 O GLY C 95 159.615 -10.174 -2.831 1.00 0.00 O ATOM 0 H GLY C 95 161.419 -6.937 -1.245 1.00 0.00 H new ATOM 0 HA2 GLY C 95 161.889 -8.954 -2.277 1.00 0.00 H new ATOM 0 HA3 GLY C 95 161.507 -9.841 -0.815 1.00 0.00 H new HETATM 1157 N NH2 C 96 158.756 -8.577 -1.545 1.00 0.00 N TER 1160 NH2 C 96