USER MOD reduce.3.24.130724 H: found=0, std=0, add=549, rem=0, adj=29 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= 1.23 (180deg=1.13) USER MOD Single : A 9 LYS NZ :NH3+ 158:sc= 1.24 (180deg=1.13) USER MOD Single : A 12 LYS NZ :NH3+ 161:sc= 1.27 (180deg=1.16) USER MOD Single : A 15 LYS NZ :NH3+ 170:sc= 2.14 (180deg=1.99) USER MOD Single : A 18 LYS NZ :NH3+ 160:sc= 1.28 (180deg=1.13) USER MOD Single : A 21 LYS NZ :NH3+ 168:sc= 2.01 (180deg=2) USER MOD Single : A 24 LYS NZ :NH3+ 174:sc= 1.26 (180deg=1.16) USER MOD Single : A 27 LYS NZ :NH3+ 153:sc= 1.28 (180deg=1.22) USER MOD Single : A 30 LYS NZ :NH3+ 151:sc= 1.05 (180deg=0.578) USER MOD Single : B 35 HYP OD1 : rot 180:sc= 0 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= -0.0387 USER MOD Single : B 62 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 67 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 70 HYP OD1 : rot -140: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 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 1 78.590 6.204 5.211 1.00 0.00 C HETATM 2 O ACE A 1 79.425 6.302 4.311 1.00 0.00 O HETATM 3 CH3 ACE A 1 78.693 7.140 6.400 1.00 0.00 C HETATM 0 H1 ACE A 1 77.782 7.734 6.475 1.00 0.00 H new HETATM 0 H2 ACE A 1 78.822 6.557 7.312 1.00 0.00 H new HETATM 0 H3 ACE A 1 79.549 7.802 6.269 1.00 0.00 H new ATOM 7 N PRO A 2 77.573 5.318 5.160 1.00 0.00 N ATOM 8 CA PRO A 2 77.347 4.366 4.061 1.00 0.00 C ATOM 9 C PRO A 2 77.277 4.987 2.655 1.00 0.00 C ATOM 10 O PRO A 2 77.554 4.312 1.664 1.00 0.00 O ATOM 11 CB PRO A 2 76.031 3.656 4.400 1.00 0.00 C ATOM 12 CG PRO A 2 75.937 3.768 5.918 1.00 0.00 C ATOM 13 CD PRO A 2 76.571 5.127 6.201 1.00 0.00 C ATOM 0 HA PRO A 2 78.204 3.695 3.999 1.00 0.00 H new ATOM 0 HB2 PRO A 2 75.182 4.133 3.910 1.00 0.00 H new ATOM 0 HB3 PRO A 2 76.043 2.615 4.076 1.00 0.00 H new ATOM 0 HG2 PRO A 2 74.904 3.725 6.263 1.00 0.00 H new ATOM 0 HG3 PRO A 2 76.473 2.961 6.416 1.00 0.00 H new ATOM 0 HD2 PRO A 2 75.824 5.920 6.176 1.00 0.00 H new ATOM 0 HD3 PRO A 2 77.026 5.148 7.191 1.00 0.00 H new ATOM 21 N LYS A 3 76.940 6.282 2.564 1.00 0.00 N ATOM 22 CA LYS A 3 76.866 7.081 1.325 1.00 0.00 C ATOM 23 C LYS A 3 78.239 7.482 0.739 1.00 0.00 C ATOM 24 O LYS A 3 78.283 8.185 -0.272 1.00 0.00 O ATOM 25 CB LYS A 3 76.001 8.333 1.592 1.00 0.00 C ATOM 26 CG LYS A 3 74.590 8.063 2.151 1.00 0.00 C ATOM 27 CD LYS A 3 73.712 7.204 1.228 1.00 0.00 C ATOM 28 CE LYS A 3 72.293 7.102 1.805 1.00 0.00 C ATOM 29 NZ LYS A 3 71.384 6.338 0.908 1.00 0.00 N ATOM 0 H LYS A 3 76.700 6.830 3.390 1.00 0.00 H new ATOM 0 HA LYS A 3 76.411 6.446 0.565 1.00 0.00 H new ATOM 0 HB2 LYS A 3 76.533 8.977 2.293 1.00 0.00 H new ATOM 0 HB3 LYS A 3 75.902 8.890 0.660 1.00 0.00 H new ATOM 0 HG2 LYS A 3 74.681 7.566 3.117 1.00 0.00 H new ATOM 0 HG3 LYS A 3 74.091 9.016 2.329 1.00 0.00 H new ATOM 0 HD2 LYS A 3 73.678 7.643 0.231 1.00 0.00 H new ATOM 0 HD3 LYS A 3 74.144 6.209 1.123 1.00 0.00 H new ATOM 0 HE2 LYS A 3 72.332 6.618 2.781 1.00 0.00 H new ATOM 0 HE3 LYS A 3 71.892 8.103 1.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 70.436 6.291 1.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 71.327 6.814 -0.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 71.753 5.374 0.779 1.00 0.00 H new ATOM 43 N GLY A 4 79.357 7.069 1.349 1.00 0.00 N ATOM 44 CA GLY A 4 80.717 7.445 0.947 1.00 0.00 C ATOM 45 C GLY A 4 81.862 6.929 1.851 1.00 0.00 C ATOM 46 O GLY A 4 82.703 7.745 2.240 1.00 0.00 O ATOM 0 H GLY A 4 79.339 6.447 2.157 1.00 0.00 H new ATOM 0 HA2 GLY A 4 80.889 7.080 -0.066 1.00 0.00 H new ATOM 0 HA3 GLY A 4 80.775 8.533 0.908 1.00 0.00 H new ATOM 50 N PRO A 5 81.924 5.631 2.226 1.00 0.00 N ATOM 51 CA PRO A 5 82.923 5.104 3.166 1.00 0.00 C ATOM 52 C PRO A 5 84.341 5.056 2.567 1.00 0.00 C ATOM 53 O PRO A 5 84.592 4.321 1.612 1.00 0.00 O ATOM 54 CB PRO A 5 82.420 3.702 3.534 1.00 0.00 C ATOM 55 CG PRO A 5 81.642 3.260 2.295 1.00 0.00 C ATOM 56 CD PRO A 5 81.013 4.566 1.818 1.00 0.00 C ATOM 0 HA PRO A 5 83.019 5.752 4.037 1.00 0.00 H new ATOM 0 HB2 PRO A 5 83.246 3.024 3.751 1.00 0.00 H new ATOM 0 HB3 PRO A 5 81.784 3.724 4.419 1.00 0.00 H new ATOM 0 HG2 PRO A 5 82.296 2.824 1.539 1.00 0.00 H new ATOM 0 HG3 PRO A 5 80.888 2.510 2.535 1.00 0.00 H new ATOM 0 HD2 PRO A 5 80.880 4.561 0.736 1.00 0.00 H new ATOM 0 HD3 PRO A 5 80.027 4.707 2.260 1.00 0.00 H new ATOM 64 N LYS A 6 85.288 5.824 3.121 1.00 0.00 N ATOM 65 CA LYS A 6 86.721 5.747 2.778 1.00 0.00 C ATOM 66 C LYS A 6 87.396 4.483 3.346 1.00 0.00 C ATOM 67 O LYS A 6 87.096 4.061 4.466 1.00 0.00 O ATOM 68 CB LYS A 6 87.420 7.039 3.242 1.00 0.00 C ATOM 69 CG LYS A 6 88.831 7.201 2.655 1.00 0.00 C ATOM 70 CD LYS A 6 89.495 8.509 3.104 1.00 0.00 C ATOM 71 CE LYS A 6 90.959 8.504 2.649 1.00 0.00 C ATOM 72 NZ LYS A 6 91.655 9.771 2.990 1.00 0.00 N ATOM 0 H LYS A 6 85.081 6.527 3.830 1.00 0.00 H new ATOM 0 HA LYS A 6 86.816 5.662 1.696 1.00 0.00 H new ATOM 0 HB2 LYS A 6 86.812 7.897 2.956 1.00 0.00 H new ATOM 0 HB3 LYS A 6 87.482 7.041 4.330 1.00 0.00 H new ATOM 0 HG2 LYS A 6 89.450 6.357 2.961 1.00 0.00 H new ATOM 0 HG3 LYS A 6 88.775 7.178 1.567 1.00 0.00 H new ATOM 0 HD2 LYS A 6 88.970 9.364 2.677 1.00 0.00 H new ATOM 0 HD3 LYS A 6 89.437 8.608 4.188 1.00 0.00 H new ATOM 0 HE2 LYS A 6 91.480 7.668 3.115 1.00 0.00 H new ATOM 0 HE3 LYS A 6 91.003 8.346 1.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 92.658 9.698 2.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 91.216 10.558 2.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 91.578 9.945 4.013 1.00 0.00 H new ATOM 86 N GLY A 7 88.352 3.912 2.606 1.00 0.00 N ATOM 87 CA GLY A 7 89.189 2.780 3.050 1.00 0.00 C ATOM 88 C GLY A 7 90.453 3.175 3.850 1.00 0.00 C ATOM 89 O GLY A 7 90.825 4.353 3.880 1.00 0.00 O ATOM 0 H GLY A 7 88.574 4.226 1.661 1.00 0.00 H new ATOM 0 HA2 GLY A 7 88.580 2.117 3.665 1.00 0.00 H new ATOM 0 HA3 GLY A 7 89.496 2.209 2.174 1.00 0.00 H new ATOM 93 N PRO A 8 91.131 2.211 4.508 1.00 0.00 N ATOM 94 CA PRO A 8 92.326 2.458 5.330 1.00 0.00 C ATOM 95 C PRO A 8 93.617 2.676 4.516 1.00 0.00 C ATOM 96 O PRO A 8 93.735 2.241 3.367 1.00 0.00 O ATOM 97 CB PRO A 8 92.446 1.217 6.224 1.00 0.00 C ATOM 98 CG PRO A 8 91.847 0.106 5.364 1.00 0.00 C ATOM 99 CD PRO A 8 90.706 0.823 4.645 1.00 0.00 C ATOM 0 HA PRO A 8 92.211 3.386 5.890 1.00 0.00 H new ATOM 0 HB2 PRO A 8 93.483 1.008 6.486 1.00 0.00 H new ATOM 0 HB3 PRO A 8 91.900 1.341 7.159 1.00 0.00 H new ATOM 0 HG2 PRO A 8 92.575 -0.302 4.663 1.00 0.00 H new ATOM 0 HG3 PRO A 8 91.486 -0.726 5.969 1.00 0.00 H new ATOM 0 HD2 PRO A 8 90.516 0.375 3.670 1.00 0.00 H new ATOM 0 HD3 PRO A 8 89.779 0.752 5.215 1.00 0.00 H new ATOM 107 N LYS A 9 94.614 3.318 5.141 1.00 0.00 N ATOM 108 CA LYS A 9 95.971 3.537 4.597 1.00 0.00 C ATOM 109 C LYS A 9 96.700 2.213 4.288 1.00 0.00 C ATOM 110 O LYS A 9 96.584 1.242 5.042 1.00 0.00 O ATOM 111 CB LYS A 9 96.756 4.404 5.607 1.00 0.00 C ATOM 112 CG LYS A 9 98.170 4.780 5.135 1.00 0.00 C ATOM 113 CD LYS A 9 98.888 5.680 6.153 1.00 0.00 C ATOM 114 CE LYS A 9 100.349 5.877 5.725 1.00 0.00 C ATOM 115 NZ LYS A 9 101.132 6.649 6.726 1.00 0.00 N ATOM 0 H LYS A 9 94.498 3.715 6.073 1.00 0.00 H new ATOM 0 HA LYS A 9 95.898 4.055 3.641 1.00 0.00 H new ATOM 0 HB2 LYS A 9 96.193 5.317 5.802 1.00 0.00 H new ATOM 0 HB3 LYS A 9 96.830 3.867 6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 9 98.754 3.873 4.975 1.00 0.00 H new ATOM 0 HG3 LYS A 9 98.109 5.293 4.175 1.00 0.00 H new ATOM 0 HD2 LYS A 9 98.385 6.645 6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 9 98.846 5.230 7.145 1.00 0.00 H new ATOM 0 HE2 LYS A 9 100.816 4.903 5.575 1.00 0.00 H new ATOM 0 HE3 LYS A 9 100.378 6.395 4.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 102.145 6.449 6.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 100.961 7.666 6.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 100.838 6.373 7.685 1.00 0.00 H new ATOM 129 N GLY A 10 97.477 2.185 3.200 1.00 0.00 N ATOM 130 CA GLY A 10 98.264 1.019 2.763 1.00 0.00 C ATOM 131 C GLY A 10 99.573 0.780 3.549 1.00 0.00 C ATOM 132 O GLY A 10 100.022 1.659 4.292 1.00 0.00 O ATOM 0 H GLY A 10 97.581 2.990 2.582 1.00 0.00 H new ATOM 0 HA2 GLY A 10 97.641 0.128 2.845 1.00 0.00 H new ATOM 0 HA3 GLY A 10 98.509 1.140 1.708 1.00 0.00 H new ATOM 136 N PRO A 11 100.206 -0.402 3.396 1.00 0.00 N ATOM 137 CA PRO A 11 101.424 -0.785 4.124 1.00 0.00 C ATOM 138 C PRO A 11 102.704 -0.123 3.582 1.00 0.00 C ATOM 139 O PRO A 11 102.795 0.229 2.403 1.00 0.00 O ATOM 140 CB PRO A 11 101.506 -2.310 3.974 1.00 0.00 C ATOM 141 CG PRO A 11 100.852 -2.556 2.616 1.00 0.00 C ATOM 142 CD PRO A 11 99.727 -1.524 2.597 1.00 0.00 C ATOM 0 HA PRO A 11 101.362 -0.453 5.160 1.00 0.00 H new ATOM 0 HB2 PRO A 11 102.537 -2.663 3.996 1.00 0.00 H new ATOM 0 HB3 PRO A 11 100.976 -2.824 4.776 1.00 0.00 H new ATOM 0 HG2 PRO A 11 101.553 -2.406 1.795 1.00 0.00 H new ATOM 0 HG3 PRO A 11 100.471 -3.573 2.528 1.00 0.00 H new ATOM 0 HD2 PRO A 11 99.501 -1.210 1.578 1.00 0.00 H new ATOM 0 HD3 PRO A 11 98.809 -1.938 3.014 1.00 0.00 H new ATOM 150 N LYS A 12 103.731 -0.010 4.438 1.00 0.00 N ATOM 151 CA LYS A 12 105.082 0.455 4.069 1.00 0.00 C ATOM 152 C LYS A 12 105.705 -0.420 2.963 1.00 0.00 C ATOM 153 O LYS A 12 105.527 -1.642 2.956 1.00 0.00 O ATOM 154 CB LYS A 12 105.966 0.479 5.334 1.00 0.00 C ATOM 155 CG LYS A 12 107.303 1.207 5.102 1.00 0.00 C ATOM 156 CD LYS A 12 108.293 1.107 6.270 1.00 0.00 C ATOM 157 CE LYS A 12 108.859 -0.316 6.398 1.00 0.00 C ATOM 158 NZ LYS A 12 109.933 -0.390 7.426 1.00 0.00 N ATOM 0 H LYS A 12 103.646 -0.244 5.427 1.00 0.00 H new ATOM 0 HA LYS A 12 105.011 1.463 3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 12 105.424 0.969 6.143 1.00 0.00 H new ATOM 0 HB3 LYS A 12 106.163 -0.544 5.656 1.00 0.00 H new ATOM 0 HG2 LYS A 12 107.774 0.799 4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 12 107.100 2.259 4.904 1.00 0.00 H new ATOM 0 HD2 LYS A 12 109.109 1.814 6.120 1.00 0.00 H new ATOM 0 HD3 LYS A 12 107.795 1.388 7.198 1.00 0.00 H new ATOM 0 HE2 LYS A 12 108.056 -1.005 6.660 1.00 0.00 H new ATOM 0 HE3 LYS A 12 109.254 -0.639 5.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 110.067 -1.379 7.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 110.821 -0.023 7.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 109.663 0.181 8.252 1.00 0.00 H new ATOM 172 N GLY A 13 106.463 0.196 2.053 1.00 0.00 N ATOM 173 CA GLY A 13 107.203 -0.499 0.989 1.00 0.00 C ATOM 174 C GLY A 13 108.410 -1.333 1.470 1.00 0.00 C ATOM 175 O GLY A 13 108.836 -1.207 2.625 1.00 0.00 O ATOM 0 H GLY A 13 106.584 1.209 2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 13 106.514 -1.157 0.459 1.00 0.00 H new ATOM 0 HA3 GLY A 13 107.555 0.240 0.270 1.00 0.00 H new ATOM 179 N PRO A 14 108.984 -2.186 0.597 1.00 0.00 N ATOM 180 CA PRO A 14 110.108 -3.069 0.929 1.00 0.00 C ATOM 181 C PRO A 14 111.463 -2.339 0.980 1.00 0.00 C ATOM 182 O PRO A 14 111.703 -1.371 0.251 1.00 0.00 O ATOM 183 CB PRO A 14 110.106 -4.136 -0.172 1.00 0.00 C ATOM 184 CG PRO A 14 109.556 -3.384 -1.382 1.00 0.00 C ATOM 185 CD PRO A 14 108.513 -2.458 -0.756 1.00 0.00 C ATOM 0 HA PRO A 14 109.984 -3.486 1.929 1.00 0.00 H new ATOM 0 HB2 PRO A 14 111.107 -4.524 -0.359 1.00 0.00 H new ATOM 0 HB3 PRO A 14 109.479 -4.987 0.093 1.00 0.00 H new ATOM 0 HG2 PRO A 14 110.335 -2.825 -1.900 1.00 0.00 H new ATOM 0 HG3 PRO A 14 109.111 -4.061 -2.111 1.00 0.00 H new ATOM 0 HD2 PRO A 14 108.415 -1.536 -1.329 1.00 0.00 H new ATOM 0 HD3 PRO A 14 107.530 -2.930 -0.741 1.00 0.00 H new ATOM 193 N LYS A 15 112.384 -2.843 1.813 1.00 0.00 N ATOM 194 CA LYS A 15 113.779 -2.369 1.914 1.00 0.00 C ATOM 195 C LYS A 15 114.514 -2.468 0.563 1.00 0.00 C ATOM 196 O LYS A 15 114.335 -3.439 -0.178 1.00 0.00 O ATOM 197 CB LYS A 15 114.488 -3.185 3.017 1.00 0.00 C ATOM 198 CG LYS A 15 115.930 -2.728 3.300 1.00 0.00 C ATOM 199 CD LYS A 15 116.532 -3.548 4.452 1.00 0.00 C ATOM 200 CE LYS A 15 118.049 -3.360 4.595 1.00 0.00 C ATOM 201 NZ LYS A 15 118.437 -2.024 5.123 1.00 0.00 N ATOM 0 H LYS A 15 112.179 -3.611 2.453 1.00 0.00 H new ATOM 0 HA LYS A 15 113.789 -1.312 2.181 1.00 0.00 H new ATOM 0 HB2 LYS A 15 113.908 -3.115 3.937 1.00 0.00 H new ATOM 0 HB3 LYS A 15 114.500 -4.236 2.727 1.00 0.00 H new ATOM 0 HG2 LYS A 15 116.539 -2.846 2.404 1.00 0.00 H new ATOM 0 HG3 LYS A 15 115.940 -1.668 3.555 1.00 0.00 H new ATOM 0 HD2 LYS A 15 116.047 -3.263 5.385 1.00 0.00 H new ATOM 0 HD3 LYS A 15 116.316 -4.604 4.290 1.00 0.00 H new ATOM 0 HE2 LYS A 15 118.441 -4.131 5.258 1.00 0.00 H new ATOM 0 HE3 LYS A 15 118.518 -3.507 3.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 119.451 -2.023 5.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 118.244 -1.297 4.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 117.887 -1.817 5.981 1.00 0.00 H new ATOM 215 N GLY A 16 115.345 -1.470 0.251 1.00 0.00 N ATOM 216 CA GLY A 16 116.107 -1.393 -1.004 1.00 0.00 C ATOM 217 C GLY A 16 117.250 -2.422 -1.140 1.00 0.00 C ATOM 218 O GLY A 16 117.635 -3.059 -0.153 1.00 0.00 O ATOM 0 H GLY A 16 115.512 -0.678 0.872 1.00 0.00 H new ATOM 0 HA2 GLY A 16 115.418 -1.526 -1.838 1.00 0.00 H new ATOM 0 HA3 GLY A 16 116.528 -0.392 -1.095 1.00 0.00 H new ATOM 222 N PRO A 17 117.814 -2.594 -2.353 1.00 0.00 N ATOM 223 CA PRO A 17 118.901 -3.542 -2.625 1.00 0.00 C ATOM 224 C PRO A 17 120.273 -3.038 -2.137 1.00 0.00 C ATOM 225 O PRO A 17 120.517 -1.832 -2.054 1.00 0.00 O ATOM 226 CB PRO A 17 118.882 -3.727 -4.146 1.00 0.00 C ATOM 227 CG PRO A 17 118.384 -2.376 -4.661 1.00 0.00 C ATOM 228 CD PRO A 17 117.390 -1.939 -3.585 1.00 0.00 C ATOM 0 HA PRO A 17 118.750 -4.478 -2.086 1.00 0.00 H new ATOM 0 HB2 PRO A 17 119.872 -3.965 -4.534 1.00 0.00 H new ATOM 0 HB3 PRO A 17 118.219 -4.540 -4.444 1.00 0.00 H new ATOM 0 HG2 PRO A 17 119.199 -1.661 -4.771 1.00 0.00 H new ATOM 0 HG3 PRO A 17 117.907 -2.468 -5.637 1.00 0.00 H new ATOM 0 HD2 PRO A 17 117.391 -0.855 -3.470 1.00 0.00 H new ATOM 0 HD3 PRO A 17 116.374 -2.230 -3.852 1.00 0.00 H new ATOM 236 N LYS A 18 121.194 -3.963 -1.838 1.00 0.00 N ATOM 237 CA LYS A 18 122.564 -3.668 -1.368 1.00 0.00 C ATOM 238 C LYS A 18 123.372 -2.826 -2.381 1.00 0.00 C ATOM 239 O LYS A 18 123.229 -3.000 -3.595 1.00 0.00 O ATOM 240 CB LYS A 18 123.269 -5.003 -1.058 1.00 0.00 C ATOM 241 CG LYS A 18 124.572 -4.810 -0.264 1.00 0.00 C ATOM 242 CD LYS A 18 125.418 -6.083 -0.111 1.00 0.00 C ATOM 243 CE LYS A 18 126.008 -6.530 -1.459 1.00 0.00 C ATOM 244 NZ LYS A 18 126.973 -7.651 -1.300 1.00 0.00 N ATOM 0 H LYS A 18 121.008 -4.963 -1.916 1.00 0.00 H new ATOM 0 HA LYS A 18 122.502 -3.060 -0.466 1.00 0.00 H new ATOM 0 HB2 LYS A 18 122.594 -5.644 -0.491 1.00 0.00 H new ATOM 0 HB3 LYS A 18 123.490 -5.519 -1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 18 125.173 -4.046 -0.757 1.00 0.00 H new ATOM 0 HG3 LYS A 18 124.326 -4.431 0.728 1.00 0.00 H new ATOM 0 HD2 LYS A 18 126.225 -5.902 0.599 1.00 0.00 H new ATOM 0 HD3 LYS A 18 124.803 -6.883 0.302 1.00 0.00 H new ATOM 0 HE2 LYS A 18 125.201 -6.838 -2.124 1.00 0.00 H new ATOM 0 HE3 LYS A 18 126.508 -5.686 -1.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 127.088 -8.142 -2.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 127.892 -7.276 -0.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 126.614 -8.320 -0.589 1.00 0.00 H new ATOM 258 N GLY A 19 124.244 -1.944 -1.884 1.00 0.00 N ATOM 259 CA GLY A 19 125.161 -1.128 -2.701 1.00 0.00 C ATOM 260 C GLY A 19 126.387 -1.877 -3.275 1.00 0.00 C ATOM 261 O GLY A 19 126.636 -3.032 -2.913 1.00 0.00 O ATOM 0 H GLY A 19 124.338 -1.770 -0.883 1.00 0.00 H new ATOM 0 HA2 GLY A 19 124.598 -0.700 -3.530 1.00 0.00 H new ATOM 0 HA3 GLY A 19 125.517 -0.295 -2.094 1.00 0.00 H new ATOM 265 N PRO A 20 127.167 -1.234 -4.171 1.00 0.00 N ATOM 266 CA PRO A 20 128.338 -1.828 -4.837 1.00 0.00 C ATOM 267 C PRO A 20 129.621 -1.810 -3.982 1.00 0.00 C ATOM 268 O PRO A 20 129.815 -0.932 -3.138 1.00 0.00 O ATOM 269 CB PRO A 20 128.529 -0.978 -6.100 1.00 0.00 C ATOM 270 CG PRO A 20 128.053 0.406 -5.662 1.00 0.00 C ATOM 271 CD PRO A 20 126.881 0.079 -4.738 1.00 0.00 C ATOM 0 HA PRO A 20 128.162 -2.885 -5.037 1.00 0.00 H new ATOM 0 HB2 PRO A 20 129.570 -0.963 -6.422 1.00 0.00 H new ATOM 0 HB3 PRO A 20 127.943 -1.360 -6.936 1.00 0.00 H new ATOM 0 HG2 PRO A 20 128.836 0.958 -5.143 1.00 0.00 H new ATOM 0 HG3 PRO A 20 127.742 1.015 -6.511 1.00 0.00 H new ATOM 0 HD2 PRO A 20 126.782 0.829 -3.953 1.00 0.00 H new ATOM 0 HD3 PRO A 20 125.941 0.069 -5.290 1.00 0.00 H new ATOM 279 N LYS A 21 130.535 -2.759 -4.236 1.00 0.00 N ATOM 280 CA LYS A 21 131.854 -2.881 -3.575 1.00 0.00 C ATOM 281 C LYS A 21 132.722 -1.615 -3.738 1.00 0.00 C ATOM 282 O LYS A 21 132.702 -0.971 -4.790 1.00 0.00 O ATOM 283 CB LYS A 21 132.559 -4.133 -4.142 1.00 0.00 C ATOM 284 CG LYS A 21 133.917 -4.451 -3.488 1.00 0.00 C ATOM 285 CD LYS A 21 134.547 -5.707 -4.110 1.00 0.00 C ATOM 286 CE LYS A 21 136.028 -5.878 -3.735 1.00 0.00 C ATOM 287 NZ LYS A 21 136.245 -6.264 -2.314 1.00 0.00 N ATOM 0 H LYS A 21 130.376 -3.490 -4.930 1.00 0.00 H new ATOM 0 HA LYS A 21 131.705 -2.989 -2.501 1.00 0.00 H new ATOM 0 HB2 LYS A 21 131.900 -4.993 -4.019 1.00 0.00 H new ATOM 0 HB3 LYS A 21 132.709 -3.997 -5.213 1.00 0.00 H new ATOM 0 HG2 LYS A 21 134.591 -3.603 -3.610 1.00 0.00 H new ATOM 0 HG3 LYS A 21 133.783 -4.600 -2.417 1.00 0.00 H new ATOM 0 HD2 LYS A 21 133.991 -6.586 -3.785 1.00 0.00 H new ATOM 0 HD3 LYS A 21 134.455 -5.655 -5.195 1.00 0.00 H new ATOM 0 HE2 LYS A 21 136.472 -6.636 -4.380 1.00 0.00 H new ATOM 0 HE3 LYS A 21 136.554 -4.944 -3.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 137.234 -6.558 -2.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 136.040 -5.451 -1.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 135.613 -7.053 -2.068 1.00 0.00 H new ATOM 301 N GLY A 22 133.509 -1.281 -2.709 1.00 0.00 N ATOM 302 CA GLY A 22 134.423 -0.126 -2.709 1.00 0.00 C ATOM 303 C GLY A 22 135.716 -0.321 -3.533 1.00 0.00 C ATOM 304 O GLY A 22 136.098 -1.460 -3.821 1.00 0.00 O ATOM 0 H GLY A 22 133.531 -1.812 -1.838 1.00 0.00 H new ATOM 0 HA2 GLY A 22 133.889 0.742 -3.097 1.00 0.00 H new ATOM 0 HA3 GLY A 22 134.697 0.103 -1.679 1.00 0.00 H new ATOM 308 N PRO A 23 136.417 0.771 -3.903 1.00 0.00 N ATOM 309 CA PRO A 23 137.669 0.718 -4.668 1.00 0.00 C ATOM 310 C PRO A 23 138.874 0.272 -3.818 1.00 0.00 C ATOM 311 O PRO A 23 138.893 0.433 -2.593 1.00 0.00 O ATOM 312 CB PRO A 23 137.866 2.143 -5.201 1.00 0.00 C ATOM 313 CG PRO A 23 137.211 3.008 -4.127 1.00 0.00 C ATOM 314 CD PRO A 23 136.022 2.157 -3.682 1.00 0.00 C ATOM 0 HA PRO A 23 137.606 -0.024 -5.464 1.00 0.00 H new ATOM 0 HB2 PRO A 23 138.922 2.385 -5.325 1.00 0.00 H new ATOM 0 HB3 PRO A 23 137.392 2.279 -6.173 1.00 0.00 H new ATOM 0 HG2 PRO A 23 137.893 3.213 -3.302 1.00 0.00 H new ATOM 0 HG3 PRO A 23 136.892 3.972 -4.523 1.00 0.00 H new ATOM 0 HD2 PRO A 23 135.787 2.333 -2.632 1.00 0.00 H new ATOM 0 HD3 PRO A 23 135.128 2.405 -4.255 1.00 0.00 H new ATOM 322 N LYS A 24 139.915 -0.255 -4.476 1.00 0.00 N ATOM 323 CA LYS A 24 141.196 -0.633 -3.847 1.00 0.00 C ATOM 324 C LYS A 24 141.904 0.588 -3.226 1.00 0.00 C ATOM 325 O LYS A 24 141.837 1.694 -3.771 1.00 0.00 O ATOM 326 CB LYS A 24 142.084 -1.312 -4.910 1.00 0.00 C ATOM 327 CG LYS A 24 143.281 -2.049 -4.284 1.00 0.00 C ATOM 328 CD LYS A 24 144.325 -2.529 -5.304 1.00 0.00 C ATOM 329 CE LYS A 24 145.132 -1.353 -5.879 1.00 0.00 C ATOM 330 NZ LYS A 24 146.178 -1.814 -6.831 1.00 0.00 N ATOM 0 H LYS A 24 139.894 -0.436 -5.480 1.00 0.00 H new ATOM 0 HA LYS A 24 141.005 -1.329 -3.031 1.00 0.00 H new ATOM 0 HB2 LYS A 24 141.485 -2.019 -5.484 1.00 0.00 H new ATOM 0 HB3 LYS A 24 142.448 -0.560 -5.610 1.00 0.00 H new ATOM 0 HG2 LYS A 24 143.767 -1.387 -3.567 1.00 0.00 H new ATOM 0 HG3 LYS A 24 142.912 -2.909 -3.725 1.00 0.00 H new ATOM 0 HD2 LYS A 24 145.002 -3.238 -4.827 1.00 0.00 H new ATOM 0 HD3 LYS A 24 143.826 -3.060 -6.114 1.00 0.00 H new ATOM 0 HE2 LYS A 24 144.458 -0.663 -6.386 1.00 0.00 H new ATOM 0 HE3 LYS A 24 145.600 -0.800 -5.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 146.632 -0.990 -7.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 146.893 -2.370 -6.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 145.741 -2.405 -7.567 1.00 0.00 H new ATOM 344 N GLY A 25 142.617 0.385 -2.115 1.00 0.00 N ATOM 345 CA GLY A 25 143.458 1.419 -1.491 1.00 0.00 C ATOM 346 C GLY A 25 144.748 1.759 -2.268 1.00 0.00 C ATOM 347 O GLY A 25 145.151 1.003 -3.160 1.00 0.00 O ATOM 0 H GLY A 25 142.629 -0.505 -1.618 1.00 0.00 H new ATOM 0 HA2 GLY A 25 142.868 2.328 -1.378 1.00 0.00 H new ATOM 0 HA3 GLY A 25 143.730 1.090 -0.488 1.00 0.00 H new ATOM 351 N PRO A 26 145.416 2.885 -1.941 1.00 0.00 N ATOM 352 CA PRO A 26 146.647 3.329 -2.604 1.00 0.00 C ATOM 353 C PRO A 26 147.883 2.520 -2.176 1.00 0.00 C ATOM 354 O PRO A 26 147.919 1.921 -1.098 1.00 0.00 O ATOM 355 CB PRO A 26 146.794 4.805 -2.214 1.00 0.00 C ATOM 356 CG PRO A 26 146.158 4.856 -0.827 1.00 0.00 C ATOM 357 CD PRO A 26 144.997 3.870 -0.951 1.00 0.00 C ATOM 0 HA PRO A 26 146.581 3.183 -3.682 1.00 0.00 H new ATOM 0 HB2 PRO A 26 147.839 5.115 -2.191 1.00 0.00 H new ATOM 0 HB3 PRO A 26 146.282 5.462 -2.918 1.00 0.00 H new ATOM 0 HG2 PRO A 26 146.860 4.558 -0.049 1.00 0.00 H new ATOM 0 HG3 PRO A 26 145.812 5.859 -0.577 1.00 0.00 H new ATOM 0 HD2 PRO A 26 144.783 3.395 0.007 1.00 0.00 H new ATOM 0 HD3 PRO A 26 144.085 4.377 -1.266 1.00 0.00 H new ATOM 365 N LYS A 27 148.933 2.536 -3.008 1.00 0.00 N ATOM 366 CA LYS A 27 150.229 1.890 -2.725 1.00 0.00 C ATOM 367 C LYS A 27 150.852 2.403 -1.409 1.00 0.00 C ATOM 368 O LYS A 27 150.775 3.597 -1.102 1.00 0.00 O ATOM 369 CB LYS A 27 151.160 2.118 -3.931 1.00 0.00 C ATOM 370 CG LYS A 27 152.441 1.277 -3.832 1.00 0.00 C ATOM 371 CD LYS A 27 153.486 1.600 -4.908 1.00 0.00 C ATOM 372 CE LYS A 27 154.129 2.970 -4.640 1.00 0.00 C ATOM 373 NZ LYS A 27 155.219 3.268 -5.608 1.00 0.00 N ATOM 0 H LYS A 27 148.909 3.005 -3.913 1.00 0.00 H new ATOM 0 HA LYS A 27 150.078 0.820 -2.583 1.00 0.00 H new ATOM 0 HB2 LYS A 27 150.631 1.867 -4.851 1.00 0.00 H new ATOM 0 HB3 LYS A 27 151.423 3.174 -3.992 1.00 0.00 H new ATOM 0 HG2 LYS A 27 152.888 1.429 -2.849 1.00 0.00 H new ATOM 0 HG3 LYS A 27 152.177 0.222 -3.902 1.00 0.00 H new ATOM 0 HD2 LYS A 27 154.255 0.827 -4.920 1.00 0.00 H new ATOM 0 HD3 LYS A 27 153.016 1.598 -5.892 1.00 0.00 H new ATOM 0 HE2 LYS A 27 153.367 3.747 -4.700 1.00 0.00 H new ATOM 0 HE3 LYS A 27 154.528 2.992 -3.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 155.316 4.298 -5.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 156.114 2.871 -5.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 154.990 2.844 -6.530 1.00 0.00 H new ATOM 387 N GLY A 28 151.475 1.506 -0.640 1.00 0.00 N ATOM 388 CA GLY A 28 152.113 1.817 0.648 1.00 0.00 C ATOM 389 C GLY A 28 153.358 2.730 0.566 1.00 0.00 C ATOM 390 O GLY A 28 153.949 2.879 -0.509 1.00 0.00 O ATOM 0 H GLY A 28 151.553 0.522 -0.898 1.00 0.00 H new ATOM 0 HA2 GLY A 28 151.376 2.293 1.294 1.00 0.00 H new ATOM 0 HA3 GLY A 28 152.400 0.881 1.128 1.00 0.00 H new ATOM 394 N PRO A 29 153.780 3.331 1.698 1.00 0.00 N ATOM 395 CA PRO A 29 154.967 4.194 1.785 1.00 0.00 C ATOM 396 C PRO A 29 156.285 3.396 1.795 1.00 0.00 C ATOM 397 O PRO A 29 156.302 2.204 2.099 1.00 0.00 O ATOM 398 CB PRO A 29 154.778 4.970 3.097 1.00 0.00 C ATOM 399 CG PRO A 29 154.017 3.984 3.981 1.00 0.00 C ATOM 400 CD PRO A 29 153.100 3.274 2.988 1.00 0.00 C ATOM 0 HA PRO A 29 155.048 4.845 0.915 1.00 0.00 H new ATOM 0 HB2 PRO A 29 155.734 5.252 3.539 1.00 0.00 H new ATOM 0 HB3 PRO A 29 154.214 5.890 2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 29 154.690 3.286 4.480 1.00 0.00 H new ATOM 0 HG3 PRO A 29 153.451 4.494 4.761 1.00 0.00 H new ATOM 0 HD2 PRO A 29 152.923 2.242 3.290 1.00 0.00 H new ATOM 0 HD3 PRO A 29 152.127 3.763 2.938 1.00 0.00 H new ATOM 408 N LYS A 30 157.420 4.063 1.535 1.00 0.00 N ATOM 409 CA LYS A 30 158.773 3.455 1.580 1.00 0.00 C ATOM 410 C LYS A 30 159.236 3.029 2.985 1.00 0.00 C ATOM 411 O LYS A 30 160.110 2.171 3.104 1.00 0.00 O ATOM 412 CB LYS A 30 159.801 4.423 0.962 1.00 0.00 C ATOM 413 CG LYS A 30 159.670 4.507 -0.569 1.00 0.00 C ATOM 414 CD LYS A 30 160.544 5.614 -1.183 1.00 0.00 C ATOM 415 CE LYS A 30 162.060 5.472 -0.956 1.00 0.00 C ATOM 416 NZ LYS A 30 162.658 4.338 -1.715 1.00 0.00 N ATOM 0 H LYS A 30 157.432 5.052 1.284 1.00 0.00 H new ATOM 0 HA LYS A 30 158.705 2.536 0.998 1.00 0.00 H new ATOM 0 HB2 LYS A 30 159.667 5.416 1.392 1.00 0.00 H new ATOM 0 HB3 LYS A 30 160.808 4.096 1.222 1.00 0.00 H new ATOM 0 HG2 LYS A 30 159.947 3.548 -1.006 1.00 0.00 H new ATOM 0 HG3 LYS A 30 158.627 4.687 -0.830 1.00 0.00 H new ATOM 0 HD2 LYS A 30 160.358 5.645 -2.256 1.00 0.00 H new ATOM 0 HD3 LYS A 30 160.223 6.573 -0.776 1.00 0.00 H new ATOM 0 HE2 LYS A 30 162.554 6.399 -1.248 1.00 0.00 H new ATOM 0 HE3 LYS A 30 162.251 5.331 0.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 163.651 4.554 -1.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 162.612 3.473 -1.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 162.129 4.194 -2.599 1.00 0.00 H new ATOM 430 N GLY A 31 158.666 3.619 4.040 1.00 0.00 N ATOM 431 CA GLY A 31 158.979 3.288 5.442 1.00 0.00 C ATOM 432 C GLY A 31 158.526 4.330 6.477 1.00 0.00 C ATOM 433 O GLY A 31 158.287 3.994 7.637 1.00 0.00 O ATOM 0 H GLY A 31 157.963 4.352 3.947 1.00 0.00 H new ATOM 0 HA2 GLY A 31 158.515 2.332 5.685 1.00 0.00 H new ATOM 0 HA3 GLY A 31 160.056 3.152 5.535 1.00 0.00 H new HETATM 437 N NH2 A 32 158.366 5.592 6.093 1.00 0.00 N TER 440 NH2 A 32 HETATM 441 C ACE B 33 79.023 0.116 -6.838 1.00 0.00 C HETATM 442 O ACE B 33 78.071 -0.514 -6.381 1.00 0.00 O HETATM 443 CH3 ACE B 33 79.455 -0.117 -8.269 1.00 0.00 C HETATM 0 H1 ACE B 33 79.379 0.815 -8.829 1.00 0.00 H new HETATM 0 H2 ACE B 33 80.487 -0.466 -8.285 1.00 0.00 H new HETATM 0 H3 ACE B 33 78.811 -0.868 -8.726 1.00 0.00 H new ATOM 447 N ASP B 34 79.713 1.013 -6.134 1.00 0.00 N ATOM 448 CA ASP B 34 79.440 1.374 -4.731 1.00 0.00 C ATOM 449 C ASP B 34 79.865 2.831 -4.394 1.00 0.00 C ATOM 450 O ASP B 34 80.638 3.429 -5.154 1.00 0.00 O ATOM 451 CB ASP B 34 80.125 0.360 -3.796 1.00 0.00 C ATOM 452 CG ASP B 34 81.629 0.626 -3.622 1.00 0.00 C ATOM 453 OD1 ASP B 34 82.432 0.191 -4.485 1.00 0.00 O ATOM 454 OD2 ASP B 34 81.997 1.257 -2.602 1.00 0.00 O ATOM 0 H ASP B 34 80.501 1.527 -6.529 1.00 0.00 H new ATOM 0 HA ASP B 34 78.361 1.334 -4.578 1.00 0.00 H new ATOM 0 HB2 ASP B 34 79.641 0.389 -2.820 1.00 0.00 H new ATOM 0 HB3 ASP B 34 79.983 -0.645 -4.192 1.00 0.00 H new HETATM 459 N HYP B 35 79.369 3.436 -3.292 1.00 0.00 N HETATM 460 CA HYP B 35 79.585 4.859 -3.002 1.00 0.00 C HETATM 461 C HYP B 35 81.007 5.259 -2.545 1.00 0.00 C HETATM 462 O HYP B 35 81.378 6.424 -2.702 1.00 0.00 O HETATM 463 CB HYP B 35 78.569 5.213 -1.903 1.00 0.00 C HETATM 464 CG HYP B 35 77.568 4.054 -1.865 1.00 0.00 C HETATM 465 CD HYP B 35 78.409 2.872 -2.345 1.00 0.00 C HETATM 466 OD1 HYP B 35 76.460 4.281 -2.727 1.00 0.00 O HETATM 0 HD23 HYP B 35 77.786 2.115 -2.821 1.00 0.00 H new HETATM 0 HD22 HYP B 35 78.918 2.388 -1.511 1.00 0.00 H new HETATM 0 HG HYP B 35 77.125 3.905 -0.880 1.00 0.00 H new HETATM 0 HD1 HYP B 35 75.845 3.520 -2.677 1.00 0.00 H new HETATM 0 HB3 HYP B 35 79.063 5.334 -0.939 1.00 0.00 H new HETATM 0 HB2 HYP B 35 78.067 6.155 -2.124 1.00 0.00 H new HETATM 0 HA HYP B 35 79.457 5.410 -3.934 1.00 0.00 H new ATOM 474 N GLY B 36 81.779 4.354 -1.925 1.00 0.00 N ATOM 475 CA GLY B 36 82.990 4.694 -1.160 1.00 0.00 C ATOM 476 C GLY B 36 84.309 4.852 -1.932 1.00 0.00 C ATOM 477 O GLY B 36 84.543 4.245 -2.979 1.00 0.00 O ATOM 0 H GLY B 36 81.578 3.354 -1.940 1.00 0.00 H new ATOM 0 HA2 GLY B 36 82.799 5.627 -0.630 1.00 0.00 H new ATOM 0 HA3 GLY B 36 83.136 3.922 -0.404 1.00 0.00 H new ATOM 481 N ASP B 37 85.167 5.727 -1.406 1.00 0.00 N ATOM 482 CA ASP B 37 86.509 6.071 -1.887 1.00 0.00 C ATOM 483 C ASP B 37 87.649 5.104 -1.455 1.00 0.00 C ATOM 484 O ASP B 37 87.623 4.572 -0.341 1.00 0.00 O ATOM 485 CB ASP B 37 86.818 7.495 -1.411 1.00 0.00 C ATOM 486 CG ASP B 37 85.995 8.538 -2.183 1.00 0.00 C ATOM 487 OD1 ASP B 37 86.321 8.812 -3.363 1.00 0.00 O ATOM 488 OD2 ASP B 37 85.030 9.105 -1.617 1.00 0.00 O ATOM 0 H ASP B 37 84.925 6.255 -0.568 1.00 0.00 H new ATOM 0 HA ASP B 37 86.486 5.985 -2.973 1.00 0.00 H new ATOM 0 HB2 ASP B 37 86.605 7.578 -0.345 1.00 0.00 H new ATOM 0 HB3 ASP B 37 87.881 7.700 -1.540 1.00 0.00 H new HETATM 493 N HYP B 38 88.715 4.927 -2.266 1.00 0.00 N HETATM 494 CA HYP B 38 89.979 4.303 -1.840 1.00 0.00 C HETATM 495 C HYP B 38 90.663 4.965 -0.626 1.00 0.00 C HETATM 496 O HYP B 38 90.517 6.169 -0.387 1.00 0.00 O HETATM 497 CB HYP B 38 90.918 4.387 -3.052 1.00 0.00 C HETATM 498 CG HYP B 38 89.996 4.567 -4.258 1.00 0.00 C HETATM 499 CD HYP B 38 88.797 5.320 -3.668 1.00 0.00 C HETATM 500 OD1 HYP B 38 89.603 3.306 -4.782 1.00 0.00 O HETATM 0 HD23 HYP B 38 87.879 5.065 -4.197 1.00 0.00 H new HETATM 0 HD22 HYP B 38 88.930 6.398 -3.762 1.00 0.00 H new HETATM 0 HG HYP B 38 90.465 5.097 -5.087 1.00 0.00 H new HETATM 0 HD1 HYP B 38 89.012 3.441 -5.552 1.00 0.00 H new HETATM 0 HB3 HYP B 38 91.611 5.223 -2.957 1.00 0.00 H new HETATM 0 HB2 HYP B 38 91.520 3.484 -3.148 1.00 0.00 H new HETATM 0 HA HYP B 38 89.759 3.287 -1.513 1.00 0.00 H new ATOM 508 N GLY B 39 91.489 4.194 0.091 1.00 0.00 N ATOM 509 CA GLY B 39 92.411 4.692 1.122 1.00 0.00 C ATOM 510 C GLY B 39 93.735 5.254 0.575 1.00 0.00 C ATOM 511 O GLY B 39 94.052 5.120 -0.610 1.00 0.00 O ATOM 0 H GLY B 39 91.537 3.183 -0.031 1.00 0.00 H new ATOM 0 HA2 GLY B 39 91.909 5.472 1.695 1.00 0.00 H new ATOM 0 HA3 GLY B 39 92.634 3.881 1.815 1.00 0.00 H new ATOM 515 N ASP B 40 94.520 5.899 1.445 1.00 0.00 N ATOM 516 CA ASP B 40 95.790 6.553 1.095 1.00 0.00 C ATOM 517 C ASP B 40 96.970 5.566 0.907 1.00 0.00 C ATOM 518 O ASP B 40 97.005 4.516 1.557 1.00 0.00 O ATOM 519 CB ASP B 40 96.137 7.566 2.196 1.00 0.00 C ATOM 520 CG ASP B 40 95.349 8.873 2.028 1.00 0.00 C ATOM 521 OD1 ASP B 40 95.746 9.710 1.183 1.00 0.00 O ATOM 522 OD2 ASP B 40 94.330 9.069 2.733 1.00 0.00 O ATOM 0 H ASP B 40 94.287 5.984 2.434 1.00 0.00 H new ATOM 0 HA ASP B 40 95.647 7.041 0.131 1.00 0.00 H new ATOM 0 HB2 ASP B 40 95.920 7.132 3.172 1.00 0.00 H new ATOM 0 HB3 ASP B 40 97.206 7.779 2.172 1.00 0.00 H new HETATM 527 N HYP B 41 97.974 5.889 0.066 1.00 0.00 N HETATM 528 CA HYP B 41 99.153 5.042 -0.118 1.00 0.00 C HETATM 529 C HYP B 41 100.012 4.906 1.153 1.00 0.00 C HETATM 530 O HYP B 41 100.040 5.794 2.011 1.00 0.00 O HETATM 531 CB HYP B 41 99.980 5.668 -1.247 1.00 0.00 C HETATM 532 CG HYP B 41 99.351 7.036 -1.546 1.00 0.00 C HETATM 533 CD HYP B 41 98.001 7.042 -0.823 1.00 0.00 C HETATM 534 OD1 HYP B 41 99.202 7.240 -2.944 1.00 0.00 O HETATM 0 HD23 HYP B 41 97.182 6.992 -1.540 1.00 0.00 H new HETATM 0 HD22 HYP B 41 97.873 7.965 -0.257 1.00 0.00 H new HETATM 0 HG HYP B 41 99.984 7.852 -1.198 1.00 0.00 H new HETATM 0 HD1 HYP B 41 98.798 8.118 -3.105 1.00 0.00 H new HETATM 0 HB3 HYP B 41 101.022 5.778 -0.948 1.00 0.00 H new HETATM 0 HB2 HYP B 41 99.968 5.034 -2.134 1.00 0.00 H new HETATM 0 HA HYP B 41 98.825 4.031 -0.359 1.00 0.00 H new ATOM 542 N GLY B 42 100.770 3.809 1.238 1.00 0.00 N ATOM 543 CA GLY B 42 101.763 3.573 2.291 1.00 0.00 C ATOM 544 C GLY B 42 103.075 4.356 2.118 1.00 0.00 C ATOM 545 O GLY B 42 103.353 4.927 1.060 1.00 0.00 O ATOM 0 H GLY B 42 100.710 3.045 0.564 1.00 0.00 H new ATOM 0 HA2 GLY B 42 101.323 3.835 3.253 1.00 0.00 H new ATOM 0 HA3 GLY B 42 101.992 2.508 2.325 1.00 0.00 H new ATOM 549 N ASP B 43 103.896 4.378 3.172 1.00 0.00 N ATOM 550 CA ASP B 43 105.187 5.081 3.203 1.00 0.00 C ATOM 551 C ASP B 43 106.312 4.323 2.451 1.00 0.00 C ATOM 552 O ASP B 43 106.267 3.091 2.358 1.00 0.00 O ATOM 553 CB ASP B 43 105.574 5.316 4.672 1.00 0.00 C ATOM 554 CG ASP B 43 104.832 6.525 5.263 1.00 0.00 C ATOM 555 OD1 ASP B 43 105.287 7.673 5.044 1.00 0.00 O ATOM 556 OD2 ASP B 43 103.795 6.334 5.945 1.00 0.00 O ATOM 0 H ASP B 43 103.680 3.899 4.046 1.00 0.00 H new ATOM 0 HA ASP B 43 105.072 6.030 2.679 1.00 0.00 H new ATOM 0 HB2 ASP B 43 105.344 4.425 5.257 1.00 0.00 H new ATOM 0 HB3 ASP B 43 106.650 5.477 4.745 1.00 0.00 H new HETATM 561 N HYP B 44 107.343 5.015 1.921 1.00 0.00 N HETATM 562 CA HYP B 44 108.480 4.377 1.248 1.00 0.00 C HETATM 563 C HYP B 44 109.235 3.361 2.121 1.00 0.00 C HETATM 564 O HYP B 44 109.359 3.528 3.339 1.00 0.00 O HETATM 565 CB HYP B 44 109.425 5.514 0.840 1.00 0.00 C HETATM 566 CG HYP B 44 108.548 6.768 0.827 1.00 0.00 C HETATM 567 CD HYP B 44 107.501 6.466 1.904 1.00 0.00 C HETATM 568 OD1 HYP B 44 107.937 6.945 -0.442 1.00 0.00 O HETATM 0 HD23 HYP B 44 106.555 6.958 1.677 1.00 0.00 H new HETATM 0 HD22 HYP B 44 107.826 6.834 2.877 1.00 0.00 H new HETATM 0 HG HYP B 44 109.105 7.686 1.015 1.00 0.00 H new HETATM 0 HD1 HYP B 44 107.380 7.751 -0.427 1.00 0.00 H new HETATM 0 HB3 HYP B 44 110.249 5.615 1.546 1.00 0.00 H new HETATM 0 HB2 HYP B 44 109.865 5.330 -0.140 1.00 0.00 H new HETATM 0 HA HYP B 44 108.109 3.802 0.400 1.00 0.00 H new ATOM 576 N GLY B 45 109.809 2.337 1.482 1.00 0.00 N ATOM 577 CA GLY B 45 110.753 1.406 2.107 1.00 0.00 C ATOM 578 C GLY B 45 112.067 2.044 2.568 1.00 0.00 C ATOM 579 O GLY B 45 112.469 3.114 2.105 1.00 0.00 O ATOM 0 H GLY B 45 109.628 2.129 0.500 1.00 0.00 H new ATOM 0 HA2 GLY B 45 110.269 0.941 2.966 1.00 0.00 H new ATOM 0 HA3 GLY B 45 110.980 0.609 1.399 1.00 0.00 H new ATOM 583 N ASP B 46 112.749 1.362 3.488 1.00 0.00 N ATOM 584 CA ASP B 46 114.043 1.773 4.031 1.00 0.00 C ATOM 585 C ASP B 46 115.189 1.600 3.005 1.00 0.00 C ATOM 586 O ASP B 46 115.125 0.695 2.166 1.00 0.00 O ATOM 587 CB ASP B 46 114.314 0.936 5.287 1.00 0.00 C ATOM 588 CG ASP B 46 113.429 1.370 6.467 1.00 0.00 C ATOM 589 OD1 ASP B 46 113.819 2.312 7.198 1.00 0.00 O ATOM 590 OD2 ASP B 46 112.345 0.767 6.667 1.00 0.00 O ATOM 0 H ASP B 46 112.408 0.487 3.886 1.00 0.00 H new ATOM 0 HA ASP B 46 114.007 2.835 4.274 1.00 0.00 H new ATOM 0 HB2 ASP B 46 114.136 -0.117 5.067 1.00 0.00 H new ATOM 0 HB3 ASP B 46 115.363 1.030 5.566 1.00 0.00 H new HETATM 595 N HYP B 47 116.258 2.418 3.056 1.00 0.00 N HETATM 596 CA HYP B 47 117.438 2.248 2.204 1.00 0.00 C HETATM 597 C HYP B 47 118.068 0.850 2.268 1.00 0.00 C HETATM 598 O HYP B 47 118.045 0.178 3.308 1.00 0.00 O HETATM 599 CB HYP B 47 118.444 3.315 2.654 1.00 0.00 C HETATM 600 CG HYP B 47 117.600 4.374 3.369 1.00 0.00 C HETATM 601 CD HYP B 47 116.425 3.571 3.934 1.00 0.00 C HETATM 602 OD1 HYP B 47 117.134 5.355 2.455 1.00 0.00 O HETATM 0 HD23 HYP B 47 115.518 4.175 3.960 1.00 0.00 H new HETATM 0 HD22 HYP B 47 116.626 3.255 4.957 1.00 0.00 H new HETATM 0 HG HYP B 47 118.160 4.914 4.132 1.00 0.00 H new HETATM 0 HD1 HYP B 47 116.596 6.019 2.934 1.00 0.00 H new HETATM 0 HB3 HYP B 47 119.196 2.893 3.320 1.00 0.00 H new HETATM 0 HB2 HYP B 47 118.975 3.741 1.803 1.00 0.00 H new HETATM 0 HA HYP B 47 117.141 2.361 1.161 1.00 0.00 H new ATOM 610 N GLY B 48 118.693 0.428 1.167 1.00 0.00 N ATOM 611 CA GLY B 48 119.541 -0.767 1.138 1.00 0.00 C ATOM 612 C GLY B 48 120.801 -0.644 2.006 1.00 0.00 C ATOM 613 O GLY B 48 121.225 0.453 2.378 1.00 0.00 O ATOM 0 H GLY B 48 118.626 0.906 0.268 1.00 0.00 H new ATOM 0 HA2 GLY B 48 118.959 -1.624 1.476 1.00 0.00 H new ATOM 0 HA3 GLY B 48 119.837 -0.968 0.108 1.00 0.00 H new ATOM 617 N ASP B 49 121.410 -1.786 2.329 1.00 0.00 N ATOM 618 CA ASP B 49 122.633 -1.855 3.128 1.00 0.00 C ATOM 619 C ASP B 49 123.885 -1.509 2.289 1.00 0.00 C ATOM 620 O ASP B 49 123.874 -1.679 1.063 1.00 0.00 O ATOM 621 CB ASP B 49 122.717 -3.270 3.715 1.00 0.00 C ATOM 622 CG ASP B 49 121.644 -3.549 4.784 1.00 0.00 C ATOM 623 OD1 ASP B 49 121.162 -2.603 5.456 1.00 0.00 O ATOM 624 OD2 ASP B 49 121.261 -4.730 4.953 1.00 0.00 O ATOM 0 H ASP B 49 121.063 -2.700 2.039 1.00 0.00 H new ATOM 0 HA ASP B 49 122.601 -1.116 3.929 1.00 0.00 H new ATOM 0 HB2 ASP B 49 122.615 -3.997 2.909 1.00 0.00 H new ATOM 0 HB3 ASP B 49 123.704 -3.416 4.154 1.00 0.00 H new HETATM 629 N HYP B 50 124.980 -1.018 2.906 1.00 0.00 N HETATM 630 CA HYP B 50 126.166 -0.598 2.161 1.00 0.00 C HETATM 631 C HYP B 50 126.836 -1.772 1.425 1.00 0.00 C HETATM 632 O HYP B 50 126.749 -2.929 1.852 1.00 0.00 O HETATM 633 CB HYP B 50 127.149 -0.008 3.178 1.00 0.00 C HETATM 634 CG HYP B 50 126.576 -0.332 4.562 1.00 0.00 C HETATM 635 CD HYP B 50 125.107 -0.695 4.322 1.00 0.00 C HETATM 636 OD1 HYP B 50 126.746 0.756 5.455 1.00 0.00 O HETATM 0 HD23 HYP B 50 124.455 0.136 4.589 1.00 0.00 H new HETATM 0 HD22 HYP B 50 124.812 -1.543 4.940 1.00 0.00 H new HETATM 0 HG HYP B 50 127.096 -1.161 5.042 1.00 0.00 H new HETATM 0 HD1 HYP B 50 126.370 0.523 6.330 1.00 0.00 H new HETATM 0 HB3 HYP B 50 128.142 -0.441 3.056 1.00 0.00 H new HETATM 0 HB2 HYP B 50 127.252 1.068 3.041 1.00 0.00 H new HETATM 0 HA HYP B 50 125.876 0.128 1.402 1.00 0.00 H new ATOM 644 N GLY B 51 127.562 -1.455 0.349 1.00 0.00 N ATOM 645 CA GLY B 51 128.441 -2.406 -0.331 1.00 0.00 C ATOM 646 C GLY B 51 129.621 -2.898 0.508 1.00 0.00 C ATOM 647 O GLY B 51 129.957 -2.343 1.557 1.00 0.00 O ATOM 0 H GLY B 51 127.555 -0.527 -0.075 1.00 0.00 H new ATOM 0 HA2 GLY B 51 127.850 -3.267 -0.643 1.00 0.00 H new ATOM 0 HA3 GLY B 51 128.827 -1.939 -1.237 1.00 0.00 H new ATOM 651 N ASP B 52 130.256 -3.970 0.037 1.00 0.00 N ATOM 652 CA ASP B 52 131.406 -4.590 0.687 1.00 0.00 C ATOM 653 C ASP B 52 132.677 -3.709 0.595 1.00 0.00 C ATOM 654 O ASP B 52 132.869 -3.016 -0.411 1.00 0.00 O ATOM 655 CB ASP B 52 131.631 -5.961 0.039 1.00 0.00 C ATOM 656 CG ASP B 52 130.527 -6.957 0.436 1.00 0.00 C ATOM 657 OD1 ASP B 52 130.687 -7.653 1.468 1.00 0.00 O ATOM 658 OD2 ASP B 52 129.495 -7.042 -0.276 1.00 0.00 O ATOM 0 H ASP B 52 129.979 -4.440 -0.825 1.00 0.00 H new ATOM 0 HA ASP B 52 131.200 -4.704 1.751 1.00 0.00 H new ATOM 0 HB2 ASP B 52 131.653 -5.853 -1.045 1.00 0.00 H new ATOM 0 HB3 ASP B 52 132.602 -6.353 0.341 1.00 0.00 H new HETATM 663 N HYP B 53 133.571 -3.716 1.603 1.00 0.00 N HETATM 664 CA HYP B 53 134.822 -2.955 1.561 1.00 0.00 C HETATM 665 C HYP B 53 135.719 -3.275 0.358 1.00 0.00 C HETATM 666 O HYP B 53 135.756 -4.405 -0.142 1.00 0.00 O HETATM 667 CB HYP B 53 135.540 -3.251 2.883 1.00 0.00 C HETATM 668 CG HYP B 53 134.437 -3.734 3.829 1.00 0.00 C HETATM 669 CD HYP B 53 133.437 -4.405 2.883 1.00 0.00 C HETATM 670 OD1 HYP B 53 133.832 -2.639 4.503 1.00 0.00 O HETATM 0 HD23 HYP B 53 132.420 -4.321 3.267 1.00 0.00 H new HETATM 0 HD22 HYP B 53 133.652 -5.468 2.778 1.00 0.00 H new HETATM 0 HG HYP B 53 134.805 -4.399 4.610 1.00 0.00 H new HETATM 0 HD1 HYP B 53 133.129 -2.970 5.100 1.00 0.00 H new HETATM 0 HB3 HYP B 53 136.310 -4.011 2.753 1.00 0.00 H new HETATM 0 HB2 HYP B 53 136.033 -2.361 3.273 1.00 0.00 H new HETATM 0 HA HYP B 53 134.593 -1.896 1.438 1.00 0.00 H new ATOM 678 N GLY B 54 136.491 -2.281 -0.083 1.00 0.00 N ATOM 679 CA GLY B 54 137.592 -2.471 -1.027 1.00 0.00 C ATOM 680 C GLY B 54 138.829 -3.096 -0.372 1.00 0.00 C ATOM 681 O GLY B 54 139.005 -3.062 0.848 1.00 0.00 O ATOM 0 H GLY B 54 136.368 -1.311 0.208 1.00 0.00 H new ATOM 0 HA2 GLY B 54 137.258 -3.108 -1.846 1.00 0.00 H new ATOM 0 HA3 GLY B 54 137.863 -1.509 -1.462 1.00 0.00 H new ATOM 685 N ASP B 55 139.682 -3.703 -1.193 1.00 0.00 N ATOM 686 CA ASP B 55 140.864 -4.451 -0.759 1.00 0.00 C ATOM 687 C ASP B 55 142.081 -3.538 -0.463 1.00 0.00 C ATOM 688 O ASP B 55 142.181 -2.438 -1.022 1.00 0.00 O ATOM 689 CB ASP B 55 141.179 -5.498 -1.831 1.00 0.00 C ATOM 690 CG ASP B 55 140.194 -6.673 -1.758 1.00 0.00 C ATOM 691 OD1 ASP B 55 139.035 -6.550 -2.221 1.00 0.00 O ATOM 692 OD2 ASP B 55 140.561 -7.739 -1.215 1.00 0.00 O ATOM 0 H ASP B 55 139.569 -3.689 -2.207 1.00 0.00 H new ATOM 0 HA ASP B 55 140.647 -4.941 0.190 1.00 0.00 H new ATOM 0 HB2 ASP B 55 141.130 -5.039 -2.818 1.00 0.00 H new ATOM 0 HB3 ASP B 55 142.197 -5.864 -1.699 1.00 0.00 H new HETATM 697 N HYP B 56 143.026 -3.963 0.404 1.00 0.00 N HETATM 698 CA HYP B 56 144.249 -3.209 0.696 1.00 0.00 C HETATM 699 C HYP B 56 145.074 -2.855 -0.552 1.00 0.00 C HETATM 700 O HYP B 56 145.125 -3.618 -1.523 1.00 0.00 O HETATM 701 CB HYP B 56 145.084 -4.089 1.636 1.00 0.00 C HETATM 702 CG HYP B 56 144.087 -5.073 2.249 1.00 0.00 C HETATM 703 CD HYP B 56 143.017 -5.214 1.159 1.00 0.00 C HETATM 704 OD1 HYP B 56 143.530 -4.554 3.447 1.00 0.00 O HETATM 0 HD23 HYP B 56 142.036 -5.394 1.599 1.00 0.00 H new HETATM 0 HD22 HYP B 56 143.235 -6.061 0.509 1.00 0.00 H new HETATM 0 HG HYP B 56 144.541 -6.024 2.526 1.00 0.00 H new HETATM 0 HD1 HYP B 56 142.894 -5.200 3.819 1.00 0.00 H new HETATM 0 HB3 HYP B 56 145.870 -4.612 1.092 1.00 0.00 H new HETATM 0 HB2 HYP B 56 145.572 -3.491 2.406 1.00 0.00 H new HETATM 0 HA HYP B 56 143.974 -2.253 1.140 1.00 0.00 H new ATOM 712 N GLY B 57 145.779 -1.722 -0.495 1.00 0.00 N ATOM 713 CA GLY B 57 146.786 -1.351 -1.493 1.00 0.00 C ATOM 714 C GLY B 57 148.000 -2.286 -1.549 1.00 0.00 C ATOM 715 O GLY B 57 148.265 -3.069 -0.634 1.00 0.00 O ATOM 0 H GLY B 57 145.667 -1.033 0.248 1.00 0.00 H new ATOM 0 HA2 GLY B 57 146.315 -1.329 -2.476 1.00 0.00 H new ATOM 0 HA3 GLY B 57 147.132 -0.339 -1.283 1.00 0.00 H new ATOM 719 N ASP B 58 148.758 -2.187 -2.641 1.00 0.00 N ATOM 720 CA ASP B 58 150.003 -2.927 -2.845 1.00 0.00 C ATOM 721 C ASP B 58 151.140 -2.391 -1.940 1.00 0.00 C ATOM 722 O ASP B 58 151.155 -1.194 -1.628 1.00 0.00 O ATOM 723 CB ASP B 58 150.372 -2.817 -4.328 1.00 0.00 C ATOM 724 CG ASP B 58 149.408 -3.625 -5.212 1.00 0.00 C ATOM 725 OD1 ASP B 58 149.615 -4.853 -5.369 1.00 0.00 O ATOM 726 OD2 ASP B 58 148.437 -3.037 -5.751 1.00 0.00 O ATOM 0 H ASP B 58 148.519 -1.578 -3.424 1.00 0.00 H new ATOM 0 HA ASP B 58 149.863 -3.972 -2.569 1.00 0.00 H new ATOM 0 HB2 ASP B 58 150.354 -1.770 -4.631 1.00 0.00 H new ATOM 0 HB3 ASP B 58 151.391 -3.175 -4.478 1.00 0.00 H new HETATM 731 N HYP B 59 152.102 -3.230 -1.507 1.00 0.00 N HETATM 732 CA HYP B 59 153.232 -2.792 -0.685 1.00 0.00 C HETATM 733 C HYP B 59 154.063 -1.653 -1.297 1.00 0.00 C HETATM 734 O HYP B 59 154.214 -1.550 -2.519 1.00 0.00 O HETATM 735 CB HYP B 59 154.114 -4.026 -0.476 1.00 0.00 C HETATM 736 CG HYP B 59 153.195 -5.221 -0.735 1.00 0.00 C HETATM 737 CD HYP B 59 152.147 -4.673 -1.711 1.00 0.00 C HETATM 738 OD1 HYP B 59 152.591 -5.652 0.472 1.00 0.00 O HETATM 0 HD23 HYP B 59 151.171 -5.121 -1.524 1.00 0.00 H new HETATM 0 HD22 HYP B 59 152.415 -4.911 -2.741 1.00 0.00 H new HETATM 0 HG HYP B 59 153.723 -6.087 -1.134 1.00 0.00 H new HETATM 0 HD1 HYP B 59 152.005 -6.416 0.290 1.00 0.00 H new HETATM 0 HB3 HYP B 59 154.962 -4.025 -1.161 1.00 0.00 H new HETATM 0 HB2 HYP B 59 154.521 -4.053 0.535 1.00 0.00 H new HETATM 0 HA HYP B 59 152.842 -2.380 0.246 1.00 0.00 H new ATOM 746 N GLY B 60 154.673 -0.835 -0.434 1.00 0.00 N ATOM 747 CA GLY B 60 155.694 0.147 -0.820 1.00 0.00 C ATOM 748 C GLY B 60 156.963 -0.454 -1.440 1.00 0.00 C ATOM 749 O GLY B 60 157.289 -1.629 -1.249 1.00 0.00 O ATOM 0 H GLY B 60 154.470 -0.835 0.566 1.00 0.00 H new ATOM 0 HA2 GLY B 60 155.255 0.846 -1.532 1.00 0.00 H new ATOM 0 HA3 GLY B 60 155.975 0.724 0.061 1.00 0.00 H new ATOM 753 N ASP B 61 157.700 0.383 -2.172 1.00 0.00 N ATOM 754 CA ASP B 61 159.046 0.090 -2.662 1.00 0.00 C ATOM 755 C ASP B 61 160.076 0.087 -1.503 1.00 0.00 C ATOM 756 O ASP B 61 159.811 0.693 -0.459 1.00 0.00 O ATOM 757 CB ASP B 61 159.392 1.156 -3.709 1.00 0.00 C ATOM 758 CG ASP B 61 158.505 1.039 -4.959 1.00 0.00 C ATOM 759 OD1 ASP B 61 158.774 0.156 -5.810 1.00 0.00 O ATOM 760 OD2 ASP B 61 157.544 1.835 -5.099 1.00 0.00 O ATOM 0 H ASP B 61 157.368 1.307 -2.447 1.00 0.00 H new ATOM 0 HA ASP B 61 159.080 -0.904 -3.107 1.00 0.00 H new ATOM 0 HB2 ASP B 61 159.274 2.147 -3.271 1.00 0.00 H new ATOM 0 HB3 ASP B 61 160.439 1.057 -3.996 1.00 0.00 H new HETATM 765 N HYP B 62 161.248 -0.565 -1.648 1.00 0.00 N HETATM 766 CA HYP B 62 162.256 -0.658 -0.586 1.00 0.00 C HETATM 767 C HYP B 62 162.674 0.686 0.040 1.00 0.00 C HETATM 768 O HYP B 62 162.757 1.714 -0.641 1.00 0.00 O HETATM 769 CB HYP B 62 163.460 -1.360 -1.221 1.00 0.00 C HETATM 770 CG HYP B 62 162.849 -2.208 -2.338 1.00 0.00 C HETATM 771 CD HYP B 62 161.667 -1.350 -2.806 1.00 0.00 C HETATM 772 OD1 HYP B 62 162.404 -3.458 -1.830 1.00 0.00 O HETATM 0 HD23 HYP B 62 160.851 -1.976 -3.168 1.00 0.00 H new HETATM 0 HD22 HYP B 62 161.960 -0.701 -3.631 1.00 0.00 H new HETATM 0 HG HYP B 62 163.549 -2.447 -3.138 1.00 0.00 H new HETATM 0 HD1 HYP B 62 162.015 -3.987 -2.557 1.00 0.00 H new HETATM 0 HB3 HYP B 62 164.179 -0.641 -1.614 1.00 0.00 H new HETATM 0 HB2 HYP B 62 163.990 -1.977 -0.496 1.00 0.00 H new HETATM 0 HA HYP B 62 161.831 -1.206 0.255 1.00 0.00 H new ATOM 780 N GLY B 63 162.994 0.658 1.336 1.00 0.00 N ATOM 781 CA GLY B 63 163.473 1.798 2.126 1.00 0.00 C ATOM 782 C GLY B 63 165.003 1.951 2.137 1.00 0.00 C ATOM 783 O GLY B 63 165.719 1.445 1.272 1.00 0.00 O ATOM 0 H GLY B 63 162.924 -0.196 1.889 1.00 0.00 H new ATOM 0 HA2 GLY B 63 163.029 2.712 1.732 1.00 0.00 H new ATOM 0 HA3 GLY B 63 163.121 1.690 3.152 1.00 0.00 H new HETATM 787 N NH2 B 64 165.530 2.683 3.111 1.00 0.00 N TER 790 NH2 B 64 HETATM 791 C ACE C 65 87.075 -3.922 3.565 1.00 0.00 C HETATM 792 O ACE C 65 86.178 -4.623 3.089 1.00 0.00 O HETATM 793 CH3 ACE C 65 88.434 -4.562 3.807 1.00 0.00 C HETATM 0 H1 ACE C 65 89.192 -4.037 3.225 1.00 0.00 H new HETATM 0 H2 ACE C 65 88.682 -4.500 4.867 1.00 0.00 H new HETATM 0 H3 ACE C 65 88.403 -5.608 3.503 1.00 0.00 H new ATOM 797 N PRO C 66 86.893 -2.628 3.896 1.00 0.00 N ATOM 798 CA PRO C 66 85.655 -1.877 3.641 1.00 0.00 C ATOM 799 C PRO C 66 85.251 -1.796 2.146 1.00 0.00 C ATOM 800 O PRO C 66 86.065 -2.104 1.266 1.00 0.00 O ATOM 801 CB PRO C 66 85.899 -0.473 4.218 1.00 0.00 C ATOM 802 CG PRO C 66 87.042 -0.664 5.209 1.00 0.00 C ATOM 803 CD PRO C 66 87.865 -1.779 4.572 1.00 0.00 C ATOM 0 HA PRO C 66 84.817 -2.392 4.111 1.00 0.00 H new ATOM 0 HB2 PRO C 66 86.166 0.237 3.436 1.00 0.00 H new ATOM 0 HB3 PRO C 66 85.007 -0.085 4.710 1.00 0.00 H new ATOM 0 HG2 PRO C 66 87.626 0.248 5.333 1.00 0.00 H new ATOM 0 HG3 PRO C 66 86.677 -0.945 6.197 1.00 0.00 H new ATOM 0 HD2 PRO C 66 88.595 -1.378 3.869 1.00 0.00 H new ATOM 0 HD3 PRO C 66 88.421 -2.338 5.325 1.00 0.00 H new HETATM 811 N HYP C 67 84.019 -1.338 1.828 1.00 0.00 N HETATM 812 CA HYP C 67 83.574 -1.092 0.450 1.00 0.00 C HETATM 813 C HYP C 67 84.512 -0.159 -0.338 1.00 0.00 C HETATM 814 O HYP C 67 84.907 -0.483 -1.462 1.00 0.00 O HETATM 815 CB HYP C 67 82.162 -0.505 0.561 1.00 0.00 C HETATM 816 CG HYP C 67 81.651 -1.006 1.915 1.00 0.00 C HETATM 817 CD HYP C 67 82.926 -1.086 2.761 1.00 0.00 C HETATM 818 OD1 HYP C 67 81.052 -2.289 1.795 1.00 0.00 O HETATM 0 HD23 HYP C 67 82.853 -1.884 3.500 1.00 0.00 H new HETATM 0 HD22 HYP C 67 83.088 -0.158 3.309 1.00 0.00 H new HETATM 0 HG HYP C 67 80.885 -0.360 2.344 1.00 0.00 H new HETATM 0 HD1 HYP C 67 80.736 -2.586 2.674 1.00 0.00 H new HETATM 0 HB3 HYP C 67 82.179 0.584 0.520 1.00 0.00 H new HETATM 0 HB2 HYP C 67 81.525 -0.844 -0.255 1.00 0.00 H new HETATM 0 HA HYP C 67 83.584 -2.024 -0.116 1.00 0.00 H new ATOM 826 N GLY C 68 84.941 0.952 0.282 1.00 0.00 N ATOM 827 CA GLY C 68 86.087 1.742 -0.177 1.00 0.00 C ATOM 828 C GLY C 68 87.394 0.987 0.120 1.00 0.00 C ATOM 829 O GLY C 68 87.644 0.679 1.289 1.00 0.00 O ATOM 0 H GLY C 68 84.497 1.327 1.121 1.00 0.00 H new ATOM 0 HA2 GLY C 68 86.003 1.934 -1.247 1.00 0.00 H new ATOM 0 HA3 GLY C 68 86.095 2.711 0.322 1.00 0.00 H new ATOM 833 N PRO C 69 88.213 0.631 -0.888 1.00 0.00 N ATOM 834 CA PRO C 69 89.277 -0.358 -0.711 1.00 0.00 C ATOM 835 C PRO C 69 90.488 0.176 0.086 1.00 0.00 C ATOM 836 O PRO C 69 90.764 1.382 0.050 1.00 0.00 O ATOM 837 CB PRO C 69 89.682 -0.767 -2.133 1.00 0.00 C ATOM 838 CG PRO C 69 89.352 0.469 -2.966 1.00 0.00 C ATOM 839 CD PRO C 69 88.089 1.000 -2.290 1.00 0.00 C ATOM 0 HA PRO C 69 88.919 -1.200 -0.118 1.00 0.00 H new ATOM 0 HB2 PRO C 69 90.741 -1.020 -2.192 1.00 0.00 H new ATOM 0 HB3 PRO C 69 89.126 -1.641 -2.473 1.00 0.00 H new ATOM 0 HG2 PRO C 69 90.161 1.200 -2.945 1.00 0.00 H new ATOM 0 HG3 PRO C 69 89.177 0.218 -4.012 1.00 0.00 H new ATOM 0 HD2 PRO C 69 88.007 2.081 -2.405 1.00 0.00 H new ATOM 0 HD3 PRO C 69 87.194 0.563 -2.733 1.00 0.00 H new HETATM 847 N HYP C 70 91.263 -0.704 0.755 1.00 0.00 N HETATM 848 CA HYP C 70 92.590 -0.374 1.280 1.00 0.00 C HETATM 849 C HYP C 70 93.499 0.314 0.251 1.00 0.00 C HETATM 850 O HYP C 70 93.495 -0.034 -0.935 1.00 0.00 O HETATM 851 CB HYP C 70 93.201 -1.697 1.758 1.00 0.00 C HETATM 852 CG HYP C 70 92.005 -2.628 1.974 1.00 0.00 C HETATM 853 CD HYP C 70 90.965 -2.115 0.975 1.00 0.00 C HETATM 854 OD1 HYP C 70 91.512 -2.518 3.299 1.00 0.00 O HETATM 0 HD23 HYP C 70 89.956 -2.242 1.366 1.00 0.00 H new HETATM 0 HD22 HYP C 70 91.017 -2.673 0.040 1.00 0.00 H new HETATM 0 HG HYP C 70 92.258 -3.678 1.829 1.00 0.00 H new HETATM 0 HD1 HYP C 70 91.267 -3.407 3.632 1.00 0.00 H new HETATM 0 HB3 HYP C 70 93.890 -2.104 1.018 1.00 0.00 H new HETATM 0 HB2 HYP C 70 93.767 -1.561 2.679 1.00 0.00 H new HETATM 0 HA HYP C 70 92.495 0.349 2.090 1.00 0.00 H new ATOM 862 N GLY C 71 94.299 1.282 0.707 1.00 0.00 N ATOM 863 CA GLY C 71 95.210 2.046 -0.148 1.00 0.00 C ATOM 864 C GLY C 71 96.407 1.236 -0.687 1.00 0.00 C ATOM 865 O GLY C 71 96.724 0.167 -0.150 1.00 0.00 O ATOM 0 H GLY C 71 94.332 1.559 1.688 1.00 0.00 H new ATOM 0 HA2 GLY C 71 94.648 2.445 -0.992 1.00 0.00 H new ATOM 0 HA3 GLY C 71 95.588 2.899 0.415 1.00 0.00 H new ATOM 869 N PRO C 72 97.093 1.732 -1.738 1.00 0.00 N ATOM 870 CA PRO C 72 98.239 1.045 -2.336 1.00 0.00 C ATOM 871 C PRO C 72 99.445 0.905 -1.378 1.00 0.00 C ATOM 872 O PRO C 72 99.704 1.819 -0.588 1.00 0.00 O ATOM 873 CB PRO C 72 98.613 1.837 -3.597 1.00 0.00 C ATOM 874 CG PRO C 72 97.697 3.063 -3.646 1.00 0.00 C ATOM 875 CD PRO C 72 96.796 2.986 -2.416 1.00 0.00 C ATOM 0 HA PRO C 72 97.963 0.018 -2.573 1.00 0.00 H new ATOM 0 HB2 PRO C 72 99.660 2.139 -3.566 1.00 0.00 H new ATOM 0 HB3 PRO C 72 98.485 1.224 -4.489 1.00 0.00 H new ATOM 0 HG2 PRO C 72 98.281 3.983 -3.641 1.00 0.00 H new ATOM 0 HG3 PRO C 72 97.104 3.067 -4.561 1.00 0.00 H new ATOM 0 HD2 PRO C 72 96.977 3.833 -1.754 1.00 0.00 H new ATOM 0 HD3 PRO C 72 95.746 3.027 -2.706 1.00 0.00 H new HETATM 883 N HYP C 73 100.236 -0.184 -1.458 1.00 0.00 N HETATM 884 CA HYP C 73 101.548 -0.270 -0.812 1.00 0.00 C HETATM 885 C HYP C 73 102.484 0.894 -1.180 1.00 0.00 C HETATM 886 O HYP C 73 102.440 1.414 -2.300 1.00 0.00 O HETATM 887 CB HYP C 73 102.155 -1.605 -1.264 1.00 0.00 C HETATM 888 CG HYP C 73 100.959 -2.449 -1.712 1.00 0.00 C HETATM 889 CD HYP C 73 99.951 -1.406 -2.201 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.418 -3.191 -0.630 1.00 0.00 O HETATM 0 HD23 HYP C 73 98.929 -1.740 -2.024 1.00 0.00 H new HETATM 0 HD22 HYP C 73 100.051 -1.241 -3.274 1.00 0.00 H new HETATM 0 HG HYP C 73 101.226 -3.183 -2.472 1.00 0.00 H new HETATM 0 HD1 HYP C 73 99.655 -3.719 -0.945 1.00 0.00 H new HETATM 0 HB3 HYP C 73 102.864 -1.461 -2.079 1.00 0.00 H new HETATM 0 HB2 HYP C 73 102.697 -2.088 -0.451 1.00 0.00 H new HETATM 0 HA HYP C 73 101.428 -0.209 0.270 1.00 0.00 H new ATOM 898 N GLY C 74 103.379 1.267 -0.260 1.00 0.00 N ATOM 899 CA GLY C 74 104.449 2.234 -0.536 1.00 0.00 C ATOM 900 C GLY C 74 105.536 1.693 -1.488 1.00 0.00 C ATOM 901 O GLY C 74 105.653 0.474 -1.663 1.00 0.00 O ATOM 0 H GLY C 74 103.383 0.909 0.695 1.00 0.00 H new ATOM 0 HA2 GLY C 74 104.012 3.134 -0.970 1.00 0.00 H new ATOM 0 HA3 GLY C 74 104.914 2.527 0.405 1.00 0.00 H new ATOM 905 N PRO C 75 106.347 2.573 -2.109 1.00 0.00 N ATOM 906 CA PRO C 75 107.377 2.175 -3.072 1.00 0.00 C ATOM 907 C PRO C 75 108.618 1.540 -2.401 1.00 0.00 C ATOM 908 O PRO C 75 108.873 1.799 -1.219 1.00 0.00 O ATOM 909 CB PRO C 75 107.742 3.469 -3.811 1.00 0.00 C ATOM 910 CG PRO C 75 107.488 4.555 -2.767 1.00 0.00 C ATOM 911 CD PRO C 75 106.270 4.025 -2.011 1.00 0.00 C ATOM 0 HA PRO C 75 107.006 1.400 -3.742 1.00 0.00 H new ATOM 0 HB2 PRO C 75 108.781 3.464 -4.141 1.00 0.00 H new ATOM 0 HB3 PRO C 75 107.126 3.613 -4.699 1.00 0.00 H new ATOM 0 HG2 PRO C 75 108.345 4.690 -2.108 1.00 0.00 H new ATOM 0 HG3 PRO C 75 107.287 5.521 -3.230 1.00 0.00 H new ATOM 0 HD2 PRO C 75 106.284 4.349 -0.970 1.00 0.00 H new ATOM 0 HD3 PRO C 75 105.344 4.399 -2.449 1.00 0.00 H new HETATM 919 N HYP C 76 109.431 0.752 -3.137 1.00 0.00 N HETATM 920 CA HYP C 76 110.739 0.284 -2.669 1.00 0.00 C HETATM 921 C HYP C 76 111.663 1.406 -2.168 1.00 0.00 C HETATM 922 O HYP C 76 111.660 2.519 -2.706 1.00 0.00 O HETATM 923 CB HYP C 76 111.385 -0.435 -3.860 1.00 0.00 C HETATM 924 CG HYP C 76 110.221 -0.807 -4.779 1.00 0.00 C HETATM 925 CD HYP C 76 109.181 0.282 -4.497 1.00 0.00 C HETATM 926 OD1 HYP C 76 109.713 -2.090 -4.450 1.00 0.00 O HETATM 0 HD23 HYP C 76 108.170 -0.114 -4.591 1.00 0.00 H new HETATM 0 HD22 HYP C 76 109.271 1.099 -5.213 1.00 0.00 H new HETATM 0 HG HYP C 76 110.506 -0.858 -5.830 1.00 0.00 H new HETATM 0 HD1 HYP C 76 108.968 -2.310 -5.047 1.00 0.00 H new HETATM 0 HB3 HYP C 76 112.099 0.211 -4.370 1.00 0.00 H new HETATM 0 HB2 HYP C 76 111.931 -1.321 -3.537 1.00 0.00 H new HETATM 0 HA HYP C 76 110.593 -0.366 -1.806 1.00 0.00 H new ATOM 934 N GLY C 77 112.514 1.091 -1.187 1.00 0.00 N ATOM 935 CA GLY C 77 113.615 1.971 -0.776 1.00 0.00 C ATOM 936 C GLY C 77 114.755 2.046 -1.813 1.00 0.00 C ATOM 937 O GLY C 77 114.846 1.183 -2.695 1.00 0.00 O ATOM 0 H GLY C 77 112.461 0.222 -0.656 1.00 0.00 H new ATOM 0 HA2 GLY C 77 113.224 2.974 -0.603 1.00 0.00 H new ATOM 0 HA3 GLY C 77 114.019 1.618 0.173 1.00 0.00 H new ATOM 941 N PRO C 78 115.638 3.060 -1.725 1.00 0.00 N ATOM 942 CA PRO C 78 116.730 3.258 -2.683 1.00 0.00 C ATOM 943 C PRO C 78 117.863 2.221 -2.525 1.00 0.00 C ATOM 944 O PRO C 78 118.023 1.647 -1.440 1.00 0.00 O ATOM 945 CB PRO C 78 117.240 4.680 -2.412 1.00 0.00 C ATOM 946 CG PRO C 78 116.931 4.891 -0.931 1.00 0.00 C ATOM 947 CD PRO C 78 115.614 4.139 -0.748 1.00 0.00 C ATOM 0 HA PRO C 78 116.378 3.127 -3.706 1.00 0.00 H new ATOM 0 HB2 PRO C 78 118.307 4.770 -2.617 1.00 0.00 H new ATOM 0 HB3 PRO C 78 116.732 5.415 -3.037 1.00 0.00 H new ATOM 0 HG2 PRO C 78 117.718 4.489 -0.293 1.00 0.00 H new ATOM 0 HG3 PRO C 78 116.830 5.948 -0.686 1.00 0.00 H new ATOM 0 HD2 PRO C 78 115.524 3.748 0.265 1.00 0.00 H new ATOM 0 HD3 PRO C 78 114.761 4.797 -0.912 1.00 0.00 H new HETATM 955 N HYP C 79 118.699 2.010 -3.564 1.00 0.00 N HETATM 956 CA HYP C 79 119.951 1.260 -3.449 1.00 0.00 C HETATM 957 C HYP C 79 120.839 1.745 -2.293 1.00 0.00 C HETATM 958 O HYP C 79 120.916 2.946 -2.011 1.00 0.00 O HETATM 959 CB HYP C 79 120.677 1.427 -4.790 1.00 0.00 C HETATM 960 CG HYP C 79 119.581 1.814 -5.785 1.00 0.00 C HETATM 961 CD HYP C 79 118.550 2.541 -4.916 1.00 0.00 C HETATM 962 OD1 HYP C 79 119.008 0.660 -6.383 1.00 0.00 O HETATM 0 HD23 HYP C 79 117.540 2.373 -5.290 1.00 0.00 H new HETATM 0 HD22 HYP C 79 118.720 3.618 -4.931 1.00 0.00 H new HETATM 0 HG HYP C 79 119.953 2.424 -6.608 1.00 0.00 H new HETATM 0 HD1 HYP C 79 118.309 0.931 -7.014 1.00 0.00 H new HETATM 0 HB3 HYP C 79 121.446 2.197 -4.730 1.00 0.00 H new HETATM 0 HB2 HYP C 79 121.173 0.504 -5.088 1.00 0.00 H new HETATM 0 HA HYP C 79 119.732 0.216 -3.226 1.00 0.00 H new ATOM 970 N GLY C 80 121.544 0.815 -1.642 1.00 0.00 N ATOM 971 CA GLY C 80 122.481 1.134 -0.562 1.00 0.00 C ATOM 972 C GLY C 80 123.724 1.923 -1.020 1.00 0.00 C ATOM 973 O GLY C 80 124.051 1.919 -2.213 1.00 0.00 O ATOM 0 H GLY C 80 121.481 -0.182 -1.850 1.00 0.00 H new ATOM 0 HA2 GLY C 80 121.958 1.712 0.200 1.00 0.00 H new ATOM 0 HA3 GLY C 80 122.806 0.206 -0.091 1.00 0.00 H new ATOM 977 N PRO C 81 124.429 2.606 -0.095 1.00 0.00 N ATOM 978 CA PRO C 81 125.659 3.331 -0.414 1.00 0.00 C ATOM 979 C PRO C 81 126.813 2.424 -0.900 1.00 0.00 C ATOM 980 O PRO C 81 126.865 1.246 -0.528 1.00 0.00 O ATOM 981 CB PRO C 81 126.038 4.125 0.844 1.00 0.00 C ATOM 982 CG PRO C 81 125.022 3.751 1.927 1.00 0.00 C ATOM 983 CD PRO C 81 124.121 2.675 1.327 1.00 0.00 C ATOM 0 HA PRO C 81 125.480 3.993 -1.261 1.00 0.00 H new ATOM 0 HB2 PRO C 81 127.051 3.882 1.164 1.00 0.00 H new ATOM 0 HB3 PRO C 81 126.015 5.197 0.646 1.00 0.00 H new ATOM 0 HG2 PRO C 81 125.526 3.381 2.820 1.00 0.00 H new ATOM 0 HG3 PRO C 81 124.439 4.621 2.228 1.00 0.00 H new ATOM 0 HD2 PRO C 81 124.298 1.712 1.807 1.00 0.00 H new ATOM 0 HD3 PRO C 81 123.071 2.921 1.483 1.00 0.00 H new HETATM 991 N HYP C 82 127.782 2.949 -1.679 1.00 0.00 N HETATM 992 CA HYP C 82 129.033 2.248 -1.983 1.00 0.00 C HETATM 993 C HYP C 82 129.771 1.766 -0.725 1.00 0.00 C HETATM 994 O HYP C 82 129.741 2.427 0.319 1.00 0.00 O HETATM 995 CB HYP C 82 129.906 3.246 -2.757 1.00 0.00 C HETATM 996 CG HYP C 82 128.921 4.275 -3.316 1.00 0.00 C HETATM 997 CD HYP C 82 127.784 4.273 -2.290 1.00 0.00 C HETATM 998 OD1 HYP C 82 128.440 3.880 -4.594 1.00 0.00 O HETATM 0 HD23 HYP C 82 126.828 4.480 -2.770 1.00 0.00 H new HETATM 0 HD22 HYP C 82 127.938 5.047 -1.538 1.00 0.00 H new HETATM 0 HG HYP C 82 129.372 5.257 -3.457 1.00 0.00 H new HETATM 0 HD1 HYP C 82 127.811 4.553 -4.929 1.00 0.00 H new HETATM 0 HB3 HYP C 82 130.642 3.716 -2.105 1.00 0.00 H new HETATM 0 HB2 HYP C 82 130.458 2.752 -3.556 1.00 0.00 H new HETATM 0 HA HYP C 82 128.817 1.349 -2.560 1.00 0.00 H new ATOM 1006 N GLY C 83 130.484 0.643 -0.833 1.00 0.00 N ATOM 1007 CA GLY C 83 131.380 0.175 0.227 1.00 0.00 C ATOM 1008 C GLY C 83 132.572 1.121 0.464 1.00 0.00 C ATOM 1009 O GLY C 83 132.965 1.851 -0.454 1.00 0.00 O ATOM 0 H GLY C 83 130.457 0.036 -1.652 1.00 0.00 H new ATOM 0 HA2 GLY C 83 130.815 0.071 1.154 1.00 0.00 H new ATOM 0 HA3 GLY C 83 131.754 -0.816 -0.031 1.00 0.00 H new ATOM 1013 N PRO C 84 133.188 1.109 1.663 1.00 0.00 N ATOM 1014 CA PRO C 84 134.380 1.908 1.939 1.00 0.00 C ATOM 1015 C PRO C 84 135.609 1.567 1.069 1.00 0.00 C ATOM 1016 O PRO C 84 135.864 0.383 0.821 1.00 0.00 O ATOM 1017 CB PRO C 84 134.652 1.796 3.444 1.00 0.00 C ATOM 1018 CG PRO C 84 133.595 0.845 4.007 1.00 0.00 C ATOM 1019 CD PRO C 84 132.812 0.301 2.815 1.00 0.00 C ATOM 0 HA PRO C 84 134.186 2.943 1.657 1.00 0.00 H new ATOM 0 HB2 PRO C 84 135.656 1.414 3.629 1.00 0.00 H new ATOM 0 HB3 PRO C 84 134.589 2.773 3.923 1.00 0.00 H new ATOM 0 HG2 PRO C 84 134.063 0.034 4.565 1.00 0.00 H new ATOM 0 HG3 PRO C 84 132.934 1.368 4.698 1.00 0.00 H new ATOM 0 HD2 PRO C 84 133.047 -0.749 2.644 1.00 0.00 H new ATOM 0 HD3 PRO C 84 131.739 0.362 2.997 1.00 0.00 H new HETATM 1027 N HYP C 85 136.397 2.573 0.624 1.00 0.00 N HETATM 1028 CA HYP C 85 137.713 2.357 0.019 1.00 0.00 C HETATM 1029 C HYP C 85 138.626 1.484 0.892 1.00 0.00 C HETATM 1030 O HYP C 85 138.609 1.587 2.124 1.00 0.00 O HETATM 1031 CB HYP C 85 138.333 3.749 -0.171 1.00 0.00 C HETATM 1032 CG HYP C 85 137.147 4.716 -0.161 1.00 0.00 C HETATM 1033 CD HYP C 85 136.115 4.003 0.716 1.00 0.00 C HETATM 1034 OD1 HYP C 85 136.628 4.916 -1.467 1.00 0.00 O HETATM 0 HD23 HYP C 85 135.103 4.220 0.375 1.00 0.00 H new HETATM 0 HD22 HYP C 85 136.184 4.345 1.749 1.00 0.00 H new HETATM 0 HG HYP C 85 137.421 5.706 0.205 1.00 0.00 H new HETATM 0 HD1 HYP C 85 135.871 5.537 -1.427 1.00 0.00 H new HETATM 0 HB3 HYP C 85 139.037 3.980 0.628 1.00 0.00 H new HETATM 0 HB2 HYP C 85 138.885 3.811 -1.109 1.00 0.00 H new HETATM 0 HA HYP C 85 137.603 1.823 -0.925 1.00 0.00 H new ATOM 1042 N GLY C 86 139.464 0.659 0.260 1.00 0.00 N ATOM 1043 CA GLY C 86 140.472 -0.132 0.971 1.00 0.00 C ATOM 1044 C GLY C 86 141.578 0.724 1.617 1.00 0.00 C ATOM 1045 O GLY C 86 141.797 1.869 1.200 1.00 0.00 O ATOM 0 H GLY C 86 139.464 0.521 -0.751 1.00 0.00 H new ATOM 0 HA2 GLY C 86 139.981 -0.722 1.745 1.00 0.00 H new ATOM 0 HA3 GLY C 86 140.928 -0.836 0.275 1.00 0.00 H new ATOM 1049 N PRO C 87 142.297 0.194 2.625 1.00 0.00 N ATOM 1050 CA PRO C 87 143.368 0.921 3.307 1.00 0.00 C ATOM 1051 C PRO C 87 144.630 1.059 2.430 1.00 0.00 C ATOM 1052 O PRO C 87 144.851 0.230 1.537 1.00 0.00 O ATOM 1053 CB PRO C 87 143.656 0.105 4.574 1.00 0.00 C ATOM 1054 CG PRO C 87 143.289 -1.321 4.169 1.00 0.00 C ATOM 1055 CD PRO C 87 142.103 -1.119 3.227 1.00 0.00 C ATOM 0 HA PRO C 87 143.070 1.944 3.534 1.00 0.00 H new ATOM 0 HB2 PRO C 87 144.702 0.181 4.872 1.00 0.00 H new ATOM 0 HB3 PRO C 87 143.058 0.449 5.418 1.00 0.00 H new ATOM 0 HG2 PRO C 87 144.118 -1.825 3.671 1.00 0.00 H new ATOM 0 HG3 PRO C 87 143.019 -1.929 5.033 1.00 0.00 H new ATOM 0 HD2 PRO C 87 142.071 -1.898 2.465 1.00 0.00 H new ATOM 0 HD3 PRO C 87 141.159 -1.165 3.770 1.00 0.00 H new HETATM 1063 N HYP C 88 145.503 2.052 2.700 1.00 0.00 N HETATM 1064 CA HYP C 88 146.850 2.099 2.133 1.00 0.00 C HETATM 1065 C HYP C 88 147.603 0.774 2.311 1.00 0.00 C HETATM 1066 O HYP C 88 147.455 0.098 3.336 1.00 0.00 O HETATM 1067 CB HYP C 88 147.577 3.245 2.846 1.00 0.00 C HETATM 1068 CG HYP C 88 146.459 4.130 3.404 1.00 0.00 C HETATM 1069 CD HYP C 88 145.314 3.141 3.651 1.00 0.00 C HETATM 1070 OD1 HYP C 88 146.081 5.120 2.460 1.00 0.00 O HETATM 0 HD23 HYP C 88 144.347 3.622 3.505 1.00 0.00 H new HETATM 0 HD22 HYP C 88 145.334 2.770 4.676 1.00 0.00 H new HETATM 0 HG HYP C 88 146.752 4.674 4.302 1.00 0.00 H new HETATM 0 HD1 HYP C 88 145.365 5.673 2.835 1.00 0.00 H new HETATM 0 HB3 HYP C 88 148.220 2.871 3.643 1.00 0.00 H new HETATM 0 HB2 HYP C 88 148.214 3.799 2.156 1.00 0.00 H new HETATM 0 HA HYP C 88 146.801 2.264 1.057 1.00 0.00 H new ATOM 1078 N GLY C 89 148.429 0.407 1.328 1.00 0.00 N ATOM 1079 CA GLY C 89 149.220 -0.825 1.387 1.00 0.00 C ATOM 1080 C GLY C 89 150.256 -0.838 2.524 1.00 0.00 C ATOM 1081 O GLY C 89 150.587 0.222 3.072 1.00 0.00 O ATOM 0 H GLY C 89 148.568 0.950 0.476 1.00 0.00 H new ATOM 0 HA2 GLY C 89 148.547 -1.673 1.510 1.00 0.00 H new ATOM 0 HA3 GLY C 89 149.735 -0.962 0.436 1.00 0.00 H new ATOM 1085 N PRO C 90 150.806 -2.015 2.878 1.00 0.00 N ATOM 1086 CA PRO C 90 151.856 -2.107 3.888 1.00 0.00 C ATOM 1087 C PRO C 90 153.151 -1.347 3.521 1.00 0.00 C ATOM 1088 O PRO C 90 153.502 -1.282 2.334 1.00 0.00 O ATOM 1089 CB PRO C 90 152.059 -3.599 4.182 1.00 0.00 C ATOM 1090 CG PRO C 90 151.100 -4.346 3.252 1.00 0.00 C ATOM 1091 CD PRO C 90 150.561 -3.313 2.266 1.00 0.00 C ATOM 0 HA PRO C 90 151.547 -1.592 4.797 1.00 0.00 H new ATOM 0 HB2 PRO C 90 153.092 -3.896 3.998 1.00 0.00 H new ATOM 0 HB3 PRO C 90 151.844 -3.824 5.227 1.00 0.00 H new ATOM 0 HG2 PRO C 90 151.616 -5.151 2.728 1.00 0.00 H new ATOM 0 HG3 PRO C 90 150.288 -4.803 3.818 1.00 0.00 H new ATOM 0 HD2 PRO C 90 151.064 -3.392 1.302 1.00 0.00 H new ATOM 0 HD3 PRO C 90 149.497 -3.465 2.083 1.00 0.00 H new HETATM 1099 N HYP C 91 153.874 -0.761 4.502 1.00 0.00 N HETATM 1100 CA HYP C 91 155.170 -0.128 4.255 1.00 0.00 C HETATM 1101 C HYP C 91 156.153 -1.063 3.533 1.00 0.00 C HETATM 1102 O HYP C 91 156.163 -2.277 3.768 1.00 0.00 O HETATM 1103 CB HYP C 91 155.724 0.286 5.623 1.00 0.00 C HETATM 1104 CG HYP C 91 154.500 0.349 6.538 1.00 0.00 C HETATM 1105 CD HYP C 91 153.530 -0.660 5.919 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.922 1.647 6.538 1.00 0.00 O HETATM 0 HD23 HYP C 91 152.498 -0.331 6.044 1.00 0.00 H new HETATM 0 HD22 HYP C 91 153.617 -1.630 6.408 1.00 0.00 H new HETATM 0 HG HYP C 91 154.749 0.128 7.576 1.00 0.00 H new HETATM 0 HD1 HYP C 91 153.141 1.657 7.130 1.00 0.00 H new HETATM 0 HB3 HYP C 91 156.454 -0.436 5.989 1.00 0.00 H new HETATM 0 HB2 HYP C 91 156.228 1.251 5.570 1.00 0.00 H new HETATM 0 HA HYP C 91 155.041 0.731 3.596 1.00 0.00 H new ATOM 1114 N GLY C 92 156.996 -0.499 2.666 1.00 0.00 N ATOM 1115 CA GLY C 92 157.969 -1.261 1.883 1.00 0.00 C ATOM 1116 C GLY C 92 159.050 -1.971 2.723 1.00 0.00 C ATOM 1117 O GLY C 92 159.283 -1.588 3.878 1.00 0.00 O ATOM 0 H GLY C 92 157.023 0.505 2.487 1.00 0.00 H new ATOM 0 HA2 GLY C 92 157.437 -2.007 1.293 1.00 0.00 H new ATOM 0 HA3 GLY C 92 158.458 -0.587 1.179 1.00 0.00 H new ATOM 1121 N PRO C 93 159.722 -3.001 2.163 1.00 0.00 N ATOM 1122 CA PRO C 93 160.836 -3.705 2.808 1.00 0.00 C ATOM 1123 C PRO C 93 161.951 -2.772 3.332 1.00 0.00 C ATOM 1124 O PRO C 93 162.166 -1.705 2.749 1.00 0.00 O ATOM 1125 CB PRO C 93 161.379 -4.667 1.744 1.00 0.00 C ATOM 1126 CG PRO C 93 160.156 -4.956 0.880 1.00 0.00 C ATOM 1127 CD PRO C 93 159.416 -3.621 0.880 1.00 0.00 C ATOM 0 HA PRO C 93 160.480 -4.218 3.701 1.00 0.00 H new ATOM 0 HB2 PRO C 93 162.184 -4.214 1.165 1.00 0.00 H new ATOM 0 HB3 PRO C 93 161.781 -5.577 2.191 1.00 0.00 H new ATOM 0 HG2 PRO C 93 160.436 -5.263 -0.128 1.00 0.00 H new ATOM 0 HG3 PRO C 93 159.546 -5.756 1.298 1.00 0.00 H new ATOM 0 HD2 PRO C 93 159.744 -2.992 0.053 1.00 0.00 H new ATOM 0 HD3 PRO C 93 158.342 -3.768 0.762 1.00 0.00 H new HETATM 1135 N HYP C 94 162.710 -3.164 4.380 1.00 0.00 N HETATM 1136 CA HYP C 94 163.739 -2.320 5.006 1.00 0.00 C HETATM 1137 C HYP C 94 164.788 -1.717 4.054 1.00 0.00 C HETATM 1138 O HYP C 94 165.276 -0.610 4.296 1.00 0.00 O HETATM 1139 CB HYP C 94 164.415 -3.210 6.055 1.00 0.00 C HETATM 1140 CG HYP C 94 163.333 -4.222 6.440 1.00 0.00 C HETATM 1141 CD HYP C 94 162.558 -4.407 5.131 1.00 0.00 C HETATM 1142 OD1 HYP C 94 162.483 -3.705 7.455 1.00 0.00 O HETATM 0 HD23 HYP C 94 161.506 -4.615 5.329 1.00 0.00 H new HETATM 0 HD22 HYP C 94 162.949 -5.253 4.565 1.00 0.00 H new HETATM 0 HG HYP C 94 163.740 -5.150 6.842 1.00 0.00 H new HETATM 0 HD1 HYP C 94 161.800 -4.371 7.681 1.00 0.00 H new HETATM 0 HB3 HYP C 94 165.297 -3.705 5.649 1.00 0.00 H new HETATM 0 HB2 HYP C 94 164.743 -2.630 6.918 1.00 0.00 H new HETATM 0 HA HYP C 94 163.251 -1.439 5.422 1.00 0.00 H new ATOM 1150 N GLY C 95 165.126 -2.422 2.968 1.00 0.00 N ATOM 1151 CA GLY C 95 166.049 -1.961 1.925 1.00 0.00 C ATOM 1152 C GLY C 95 166.337 -3.017 0.851 1.00 0.00 C ATOM 1153 O GLY C 95 165.835 -4.141 0.896 1.00 0.00 O ATOM 0 H GLY C 95 164.755 -3.354 2.786 1.00 0.00 H new ATOM 0 HA2 GLY C 95 165.632 -1.074 1.448 1.00 0.00 H new ATOM 0 HA3 GLY C 95 166.988 -1.661 2.389 1.00 0.00 H new HETATM 1157 N NH2 C 96 167.147 -2.667 -0.140 1.00 0.00 N TER 1160 NH2 C 96