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+ 171:sc= 1.28 (180deg=1.08) USER MOD Single : A 9 LYS NZ :NH3+ -166:sc= 1.25 (180deg=1.22) USER MOD Single : A 12 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.16) USER MOD Single : A 15 LYS NZ :NH3+ 153:sc= 1.22 (180deg=1.09) USER MOD Single : A 18 LYS NZ :NH3+ 160:sc= 1.31 (180deg=1.09) USER MOD Single : A 21 LYS NZ :NH3+ 171:sc= 1.24 (180deg=1.07) USER MOD Single : A 24 LYS NZ :NH3+ -176:sc= 1.32 (180deg=1.26) USER MOD Single : A 27 LYS NZ :NH3+ 162:sc= 1.26 (180deg=1.05) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.01 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 17:sc= 1.22 USER MOD Single : C 67 HYP OD1 : rot -54:sc= 1.24 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 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 1 73.496 8.470 4.841 1.00 0.00 C HETATM 2 O ACE A 1 73.831 7.416 5.385 1.00 0.00 O HETATM 3 CH3 ACE A 1 73.629 9.766 5.623 1.00 0.00 C HETATM 0 H1 ACE A 1 74.305 10.440 5.097 1.00 0.00 H new HETATM 0 H2 ACE A 1 72.650 10.235 5.719 1.00 0.00 H new HETATM 0 H3 ACE A 1 74.028 9.553 6.615 1.00 0.00 H new ATOM 7 N PRO A 2 73.030 8.518 3.578 1.00 0.00 N ATOM 8 CA PRO A 2 72.826 7.337 2.730 1.00 0.00 C ATOM 9 C PRO A 2 74.125 6.756 2.131 1.00 0.00 C ATOM 10 O PRO A 2 74.086 5.707 1.480 1.00 0.00 O ATOM 11 CB PRO A 2 71.882 7.821 1.623 1.00 0.00 C ATOM 12 CG PRO A 2 72.275 9.286 1.451 1.00 0.00 C ATOM 13 CD PRO A 2 72.585 9.721 2.882 1.00 0.00 C ATOM 0 HA PRO A 2 72.422 6.514 3.319 1.00 0.00 H new ATOM 0 HB2 PRO A 2 72.018 7.256 0.701 1.00 0.00 H new ATOM 0 HB3 PRO A 2 70.836 7.715 1.910 1.00 0.00 H new ATOM 0 HG2 PRO A 2 73.140 9.399 0.797 1.00 0.00 H new ATOM 0 HG3 PRO A 2 71.467 9.874 1.015 1.00 0.00 H new ATOM 0 HD2 PRO A 2 73.358 10.490 2.898 1.00 0.00 H new ATOM 0 HD3 PRO A 2 71.703 10.146 3.361 1.00 0.00 H new ATOM 21 N LYS A 3 75.270 7.434 2.313 1.00 0.00 N ATOM 22 CA LYS A 3 76.588 7.046 1.777 1.00 0.00 C ATOM 23 C LYS A 3 77.065 5.674 2.285 1.00 0.00 C ATOM 24 O LYS A 3 76.733 5.253 3.397 1.00 0.00 O ATOM 25 CB LYS A 3 77.624 8.137 2.116 1.00 0.00 C ATOM 26 CG LYS A 3 77.342 9.452 1.366 1.00 0.00 C ATOM 27 CD LYS A 3 78.420 10.521 1.601 1.00 0.00 C ATOM 28 CE LYS A 3 78.368 11.105 3.021 1.00 0.00 C ATOM 29 NZ LYS A 3 79.396 12.164 3.213 1.00 0.00 N ATOM 0 H LYS A 3 75.306 8.297 2.856 1.00 0.00 H new ATOM 0 HA LYS A 3 76.484 6.953 0.696 1.00 0.00 H new ATOM 0 HB2 LYS A 3 77.616 8.323 3.190 1.00 0.00 H new ATOM 0 HB3 LYS A 3 78.622 7.781 1.861 1.00 0.00 H new ATOM 0 HG2 LYS A 3 77.269 9.246 0.298 1.00 0.00 H new ATOM 0 HG3 LYS A 3 76.375 9.844 1.682 1.00 0.00 H new ATOM 0 HD2 LYS A 3 79.404 10.085 1.426 1.00 0.00 H new ATOM 0 HD3 LYS A 3 78.294 11.325 0.876 1.00 0.00 H new ATOM 0 HE2 LYS A 3 77.378 11.519 3.209 1.00 0.00 H new ATOM 0 HE3 LYS A 3 78.524 10.309 3.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 79.334 12.537 4.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 80.342 11.762 3.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 79.232 12.935 2.534 1.00 0.00 H new ATOM 43 N GLY A 4 77.893 5.009 1.477 1.00 0.00 N ATOM 44 CA GLY A 4 78.512 3.709 1.770 1.00 0.00 C ATOM 45 C GLY A 4 80.012 3.808 2.115 1.00 0.00 C ATOM 46 O GLY A 4 80.519 4.907 2.377 1.00 0.00 O ATOM 0 H GLY A 4 78.163 5.374 0.563 1.00 0.00 H new ATOM 0 HA2 GLY A 4 77.985 3.244 2.603 1.00 0.00 H new ATOM 0 HA3 GLY A 4 78.388 3.053 0.908 1.00 0.00 H new ATOM 50 N PRO A 5 80.726 2.668 2.182 1.00 0.00 N ATOM 51 CA PRO A 5 82.072 2.585 2.757 1.00 0.00 C ATOM 52 C PRO A 5 83.171 3.179 1.859 1.00 0.00 C ATOM 53 O PRO A 5 83.193 2.958 0.643 1.00 0.00 O ATOM 54 CB PRO A 5 82.302 1.083 2.984 1.00 0.00 C ATOM 55 CG PRO A 5 81.453 0.418 1.901 1.00 0.00 C ATOM 56 CD PRO A 5 80.244 1.345 1.805 1.00 0.00 C ATOM 0 HA PRO A 5 82.132 3.176 3.671 1.00 0.00 H new ATOM 0 HB2 PRO A 5 83.355 0.820 2.885 1.00 0.00 H new ATOM 0 HB3 PRO A 5 81.989 0.777 3.982 1.00 0.00 H new ATOM 0 HG2 PRO A 5 81.987 0.350 0.953 1.00 0.00 H new ATOM 0 HG3 PRO A 5 81.165 -0.596 2.178 1.00 0.00 H new ATOM 0 HD2 PRO A 5 79.835 1.351 0.794 1.00 0.00 H new ATOM 0 HD3 PRO A 5 79.445 1.016 2.470 1.00 0.00 H new ATOM 64 N LYS A 6 84.151 3.849 2.479 1.00 0.00 N ATOM 65 CA LYS A 6 85.514 3.974 1.938 1.00 0.00 C ATOM 66 C LYS A 6 86.265 2.644 2.071 1.00 0.00 C ATOM 67 O LYS A 6 86.158 1.985 3.107 1.00 0.00 O ATOM 68 CB LYS A 6 86.259 5.129 2.634 1.00 0.00 C ATOM 69 CG LYS A 6 87.641 5.395 2.001 1.00 0.00 C ATOM 70 CD LYS A 6 88.389 6.564 2.654 1.00 0.00 C ATOM 71 CE LYS A 6 89.809 6.607 2.080 1.00 0.00 C ATOM 72 NZ LYS A 6 90.617 7.705 2.668 1.00 0.00 N ATOM 0 H LYS A 6 84.022 4.322 3.373 1.00 0.00 H new ATOM 0 HA LYS A 6 85.459 4.212 0.876 1.00 0.00 H new ATOM 0 HB2 LYS A 6 85.655 6.035 2.578 1.00 0.00 H new ATOM 0 HB3 LYS A 6 86.384 4.894 3.691 1.00 0.00 H new ATOM 0 HG2 LYS A 6 88.249 4.494 2.079 1.00 0.00 H new ATOM 0 HG3 LYS A 6 87.513 5.602 0.938 1.00 0.00 H new ATOM 0 HD2 LYS A 6 87.871 7.503 2.458 1.00 0.00 H new ATOM 0 HD3 LYS A 6 88.421 6.438 3.736 1.00 0.00 H new ATOM 0 HE2 LYS A 6 90.304 5.654 2.266 1.00 0.00 H new ATOM 0 HE3 LYS A 6 89.759 6.734 0.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 91.608 7.605 2.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 90.247 8.621 2.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 90.562 7.659 3.706 1.00 0.00 H new ATOM 86 N GLY A 7 87.037 2.255 1.058 1.00 0.00 N ATOM 87 CA GLY A 7 87.865 1.038 1.097 1.00 0.00 C ATOM 88 C GLY A 7 89.052 1.105 2.083 1.00 0.00 C ATOM 89 O GLY A 7 89.505 2.201 2.427 1.00 0.00 O ATOM 0 H GLY A 7 87.110 2.772 0.182 1.00 0.00 H new ATOM 0 HA2 GLY A 7 87.233 0.192 1.365 1.00 0.00 H new ATOM 0 HA3 GLY A 7 88.250 0.843 0.096 1.00 0.00 H new ATOM 93 N PRO A 8 89.587 -0.046 2.536 1.00 0.00 N ATOM 94 CA PRO A 8 90.721 -0.100 3.464 1.00 0.00 C ATOM 95 C PRO A 8 92.065 0.268 2.809 1.00 0.00 C ATOM 96 O PRO A 8 92.290 0.046 1.614 1.00 0.00 O ATOM 97 CB PRO A 8 90.736 -1.538 3.996 1.00 0.00 C ATOM 98 CG PRO A 8 90.118 -2.341 2.856 1.00 0.00 C ATOM 99 CD PRO A 8 89.059 -1.385 2.309 1.00 0.00 C ATOM 0 HA PRO A 8 90.599 0.638 4.257 1.00 0.00 H new ATOM 0 HB2 PRO A 8 91.749 -1.873 4.221 1.00 0.00 H new ATOM 0 HB3 PRO A 8 90.157 -1.633 4.915 1.00 0.00 H new ATOM 0 HG2 PRO A 8 90.857 -2.604 2.099 1.00 0.00 H new ATOM 0 HG3 PRO A 8 89.678 -3.274 3.209 1.00 0.00 H new ATOM 0 HD2 PRO A 8 88.881 -1.562 1.248 1.00 0.00 H new ATOM 0 HD3 PRO A 8 88.106 -1.522 2.819 1.00 0.00 H new ATOM 107 N LYS A 9 92.986 0.801 3.625 1.00 0.00 N ATOM 108 CA LYS A 9 94.380 1.107 3.255 1.00 0.00 C ATOM 109 C LYS A 9 95.190 -0.172 2.970 1.00 0.00 C ATOM 110 O LYS A 9 95.029 -1.182 3.662 1.00 0.00 O ATOM 111 CB LYS A 9 95.001 1.948 4.392 1.00 0.00 C ATOM 112 CG LYS A 9 96.446 2.392 4.117 1.00 0.00 C ATOM 113 CD LYS A 9 96.912 3.410 5.170 1.00 0.00 C ATOM 114 CE LYS A 9 98.406 3.742 5.040 1.00 0.00 C ATOM 115 NZ LYS A 9 99.271 2.683 5.631 1.00 0.00 N ATOM 0 H LYS A 9 92.776 1.040 4.594 1.00 0.00 H new ATOM 0 HA LYS A 9 94.400 1.678 2.327 1.00 0.00 H new ATOM 0 HB2 LYS A 9 94.384 2.832 4.556 1.00 0.00 H new ATOM 0 HB3 LYS A 9 94.978 1.368 5.314 1.00 0.00 H new ATOM 0 HG2 LYS A 9 97.106 1.525 4.126 1.00 0.00 H new ATOM 0 HG3 LYS A 9 96.513 2.834 3.123 1.00 0.00 H new ATOM 0 HD2 LYS A 9 96.329 4.325 5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 9 96.716 3.014 6.166 1.00 0.00 H new ATOM 0 HE2 LYS A 9 98.658 3.869 3.987 1.00 0.00 H new ATOM 0 HE3 LYS A 9 98.610 4.692 5.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 100.240 3.045 5.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 98.899 2.411 6.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 99.279 1.852 5.006 1.00 0.00 H new ATOM 129 N GLY A 10 96.073 -0.122 1.967 1.00 0.00 N ATOM 130 CA GLY A 10 96.910 -1.260 1.552 1.00 0.00 C ATOM 131 C GLY A 10 98.126 -1.541 2.462 1.00 0.00 C ATOM 132 O GLY A 10 98.507 -0.687 3.271 1.00 0.00 O ATOM 0 H GLY A 10 96.231 0.719 1.412 1.00 0.00 H new ATOM 0 HA2 GLY A 10 96.288 -2.155 1.515 1.00 0.00 H new ATOM 0 HA3 GLY A 10 97.268 -1.078 0.539 1.00 0.00 H new ATOM 136 N PRO A 11 98.757 -2.728 2.339 1.00 0.00 N ATOM 137 CA PRO A 11 99.896 -3.147 3.165 1.00 0.00 C ATOM 138 C PRO A 11 101.226 -2.486 2.763 1.00 0.00 C ATOM 139 O PRO A 11 101.432 -2.099 1.609 1.00 0.00 O ATOM 140 CB PRO A 11 99.977 -4.668 2.982 1.00 0.00 C ATOM 141 CG PRO A 11 99.438 -4.878 1.568 1.00 0.00 C ATOM 142 CD PRO A 11 98.333 -3.828 1.479 1.00 0.00 C ATOM 0 HA PRO A 11 99.741 -2.844 4.200 1.00 0.00 H new ATOM 0 HB2 PRO A 11 101.000 -5.032 3.081 1.00 0.00 H new ATOM 0 HB3 PRO A 11 99.378 -5.195 3.724 1.00 0.00 H new ATOM 0 HG2 PRO A 11 100.208 -4.722 0.812 1.00 0.00 H new ATOM 0 HG3 PRO A 11 99.052 -5.887 1.426 1.00 0.00 H new ATOM 0 HD2 PRO A 11 98.197 -3.490 0.452 1.00 0.00 H new ATOM 0 HD3 PRO A 11 97.378 -4.237 1.810 1.00 0.00 H new ATOM 150 N LYS A 12 102.163 -2.414 3.719 1.00 0.00 N ATOM 151 CA LYS A 12 103.557 -1.964 3.519 1.00 0.00 C ATOM 152 C LYS A 12 104.288 -2.816 2.460 1.00 0.00 C ATOM 153 O LYS A 12 104.112 -4.037 2.406 1.00 0.00 O ATOM 154 CB LYS A 12 104.275 -2.007 4.887 1.00 0.00 C ATOM 155 CG LYS A 12 105.719 -1.484 4.844 1.00 0.00 C ATOM 156 CD LYS A 12 106.347 -1.475 6.245 1.00 0.00 C ATOM 157 CE LYS A 12 107.810 -1.021 6.153 1.00 0.00 C ATOM 158 NZ LYS A 12 108.506 -1.116 7.463 1.00 0.00 N ATOM 0 H LYS A 12 101.970 -2.675 4.686 1.00 0.00 H new ATOM 0 HA LYS A 12 103.562 -0.944 3.134 1.00 0.00 H new ATOM 0 HB2 LYS A 12 103.706 -1.417 5.605 1.00 0.00 H new ATOM 0 HB3 LYS A 12 104.281 -3.034 5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 12 106.315 -2.109 4.179 1.00 0.00 H new ATOM 0 HG3 LYS A 12 105.731 -0.476 4.430 1.00 0.00 H new ATOM 0 HD2 LYS A 12 105.789 -0.806 6.900 1.00 0.00 H new ATOM 0 HD3 LYS A 12 106.292 -2.471 6.685 1.00 0.00 H new ATOM 0 HE2 LYS A 12 108.334 -1.633 5.419 1.00 0.00 H new ATOM 0 HE3 LYS A 12 107.848 0.008 5.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 109.515 -0.898 7.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 108.086 -0.437 8.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 108.405 -2.080 7.841 1.00 0.00 H new ATOM 172 N GLY A 13 105.124 -2.173 1.637 1.00 0.00 N ATOM 173 CA GLY A 13 105.922 -2.835 0.594 1.00 0.00 C ATOM 174 C GLY A 13 107.119 -3.648 1.123 1.00 0.00 C ATOM 175 O GLY A 13 107.511 -3.493 2.285 1.00 0.00 O ATOM 0 H GLY A 13 105.269 -1.164 1.676 1.00 0.00 H new ATOM 0 HA2 GLY A 13 105.272 -3.499 0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 13 106.291 -2.078 -0.098 1.00 0.00 H new ATOM 179 N PRO A 14 107.724 -4.512 0.286 1.00 0.00 N ATOM 180 CA PRO A 14 108.844 -5.369 0.682 1.00 0.00 C ATOM 181 C PRO A 14 110.168 -4.599 0.825 1.00 0.00 C ATOM 182 O PRO A 14 110.404 -3.593 0.147 1.00 0.00 O ATOM 183 CB PRO A 14 108.940 -6.430 -0.422 1.00 0.00 C ATOM 184 CG PRO A 14 108.430 -5.690 -1.657 1.00 0.00 C ATOM 185 CD PRO A 14 107.328 -4.798 -1.087 1.00 0.00 C ATOM 0 HA PRO A 14 108.670 -5.802 1.667 1.00 0.00 H new ATOM 0 HB2 PRO A 14 109.963 -6.781 -0.556 1.00 0.00 H new ATOM 0 HB3 PRO A 14 108.330 -7.304 -0.195 1.00 0.00 H new ATOM 0 HG2 PRO A 14 109.218 -5.106 -2.132 1.00 0.00 H new ATOM 0 HG3 PRO A 14 108.045 -6.378 -2.410 1.00 0.00 H new ATOM 0 HD2 PRO A 14 107.229 -3.880 -1.666 1.00 0.00 H new ATOM 0 HD3 PRO A 14 106.361 -5.301 -1.119 1.00 0.00 H new ATOM 193 N LYS A 15 111.069 -5.108 1.676 1.00 0.00 N ATOM 194 CA LYS A 15 112.448 -4.608 1.827 1.00 0.00 C ATOM 195 C LYS A 15 113.193 -4.624 0.477 1.00 0.00 C ATOM 196 O LYS A 15 113.067 -5.581 -0.293 1.00 0.00 O ATOM 197 CB LYS A 15 113.171 -5.464 2.885 1.00 0.00 C ATOM 198 CG LYS A 15 114.520 -4.849 3.295 1.00 0.00 C ATOM 199 CD LYS A 15 115.387 -5.761 4.178 1.00 0.00 C ATOM 200 CE LYS A 15 115.973 -6.924 3.362 1.00 0.00 C ATOM 201 NZ LYS A 15 116.924 -7.737 4.165 1.00 0.00 N ATOM 0 H LYS A 15 110.859 -5.894 2.292 1.00 0.00 H new ATOM 0 HA LYS A 15 112.428 -3.571 2.161 1.00 0.00 H new ATOM 0 HB2 LYS A 15 112.536 -5.566 3.765 1.00 0.00 H new ATOM 0 HB3 LYS A 15 113.334 -6.467 2.491 1.00 0.00 H new ATOM 0 HG2 LYS A 15 115.080 -4.596 2.395 1.00 0.00 H new ATOM 0 HG3 LYS A 15 114.334 -3.916 3.828 1.00 0.00 H new ATOM 0 HD2 LYS A 15 116.195 -5.181 4.623 1.00 0.00 H new ATOM 0 HD3 LYS A 15 114.788 -6.154 4.999 1.00 0.00 H new ATOM 0 HE2 LYS A 15 115.164 -7.560 3.003 1.00 0.00 H new ATOM 0 HE3 LYS A 15 116.483 -6.531 2.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 116.946 -8.709 3.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 117.875 -7.321 4.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 116.617 -7.750 5.158 1.00 0.00 H new ATOM 215 N GLY A 16 113.981 -3.582 0.202 1.00 0.00 N ATOM 216 CA GLY A 16 114.800 -3.477 -1.013 1.00 0.00 C ATOM 217 C GLY A 16 115.951 -4.503 -1.101 1.00 0.00 C ATOM 218 O GLY A 16 116.318 -5.112 -0.090 1.00 0.00 O ATOM 0 H GLY A 16 114.071 -2.777 0.822 1.00 0.00 H new ATOM 0 HA2 GLY A 16 114.154 -3.599 -1.883 1.00 0.00 H new ATOM 0 HA3 GLY A 16 115.221 -2.473 -1.067 1.00 0.00 H new ATOM 222 N PRO A 17 116.540 -4.702 -2.297 1.00 0.00 N ATOM 223 CA PRO A 17 117.627 -5.661 -2.518 1.00 0.00 C ATOM 224 C PRO A 17 118.987 -5.156 -2.001 1.00 0.00 C ATOM 225 O PRO A 17 119.229 -3.951 -1.900 1.00 0.00 O ATOM 226 CB PRO A 17 117.654 -5.877 -4.036 1.00 0.00 C ATOM 227 CG PRO A 17 117.181 -4.534 -4.589 1.00 0.00 C ATOM 228 CD PRO A 17 116.149 -4.080 -3.557 1.00 0.00 C ATOM 0 HA PRO A 17 117.452 -6.584 -1.965 1.00 0.00 H new ATOM 0 HB2 PRO A 17 118.654 -6.128 -4.389 1.00 0.00 H new ATOM 0 HB3 PRO A 17 116.996 -6.691 -4.338 1.00 0.00 H new ATOM 0 HG2 PRO A 17 118.002 -3.823 -4.678 1.00 0.00 H new ATOM 0 HG3 PRO A 17 116.741 -4.639 -5.581 1.00 0.00 H new ATOM 0 HD2 PRO A 17 116.137 -2.994 -3.469 1.00 0.00 H new ATOM 0 HD3 PRO A 17 115.145 -4.387 -3.849 1.00 0.00 H new ATOM 236 N LYS A 18 119.899 -6.089 -1.702 1.00 0.00 N ATOM 237 CA LYS A 18 121.272 -5.819 -1.229 1.00 0.00 C ATOM 238 C LYS A 18 122.075 -4.939 -2.209 1.00 0.00 C ATOM 239 O LYS A 18 121.934 -5.067 -3.428 1.00 0.00 O ATOM 240 CB LYS A 18 121.955 -7.179 -0.989 1.00 0.00 C ATOM 241 CG LYS A 18 123.340 -7.066 -0.338 1.00 0.00 C ATOM 242 CD LYS A 18 123.939 -8.457 -0.093 1.00 0.00 C ATOM 243 CE LYS A 18 125.395 -8.317 0.365 1.00 0.00 C ATOM 244 NZ LYS A 18 126.032 -9.639 0.593 1.00 0.00 N ATOM 0 H LYS A 18 119.700 -7.086 -1.784 1.00 0.00 H new ATOM 0 HA LYS A 18 121.232 -5.246 -0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 18 121.314 -7.791 -0.355 1.00 0.00 H new ATOM 0 HB3 LYS A 18 122.052 -7.700 -1.941 1.00 0.00 H new ATOM 0 HG2 LYS A 18 124.003 -6.487 -0.981 1.00 0.00 H new ATOM 0 HG3 LYS A 18 123.261 -6.527 0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 18 123.359 -8.986 0.663 1.00 0.00 H new ATOM 0 HD3 LYS A 18 123.890 -9.051 -1.006 1.00 0.00 H new ATOM 0 HE2 LYS A 18 125.961 -7.766 -0.386 1.00 0.00 H new ATOM 0 HE3 LYS A 18 125.432 -7.732 1.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 127.066 -9.535 0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 125.745 -10.007 1.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 125.732 -10.302 -0.150 1.00 0.00 H new ATOM 258 N GLY A 19 122.937 -4.068 -1.675 1.00 0.00 N ATOM 259 CA GLY A 19 123.816 -3.191 -2.466 1.00 0.00 C ATOM 260 C GLY A 19 124.983 -3.913 -3.175 1.00 0.00 C ATOM 261 O GLY A 19 125.314 -5.050 -2.823 1.00 0.00 O ATOM 0 H GLY A 19 123.048 -3.948 -0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 19 123.214 -2.679 -3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 19 124.227 -2.424 -1.809 1.00 0.00 H new ATOM 265 N PRO A 20 125.634 -3.270 -4.166 1.00 0.00 N ATOM 266 CA PRO A 20 126.760 -3.845 -4.912 1.00 0.00 C ATOM 267 C PRO A 20 128.081 -3.832 -4.119 1.00 0.00 C ATOM 268 O PRO A 20 128.342 -2.923 -3.327 1.00 0.00 O ATOM 269 CB PRO A 20 126.865 -2.988 -6.180 1.00 0.00 C ATOM 270 CG PRO A 20 126.357 -1.619 -5.728 1.00 0.00 C ATOM 271 CD PRO A 20 125.258 -1.978 -4.728 1.00 0.00 C ATOM 0 HA PRO A 20 126.585 -4.899 -5.128 1.00 0.00 H new ATOM 0 HB2 PRO A 20 127.891 -2.935 -6.545 1.00 0.00 H new ATOM 0 HB3 PRO A 20 126.259 -3.394 -6.990 1.00 0.00 H new ATOM 0 HG2 PRO A 20 127.147 -1.027 -5.266 1.00 0.00 H new ATOM 0 HG3 PRO A 20 125.969 -1.036 -6.563 1.00 0.00 H new ATOM 0 HD2 PRO A 20 125.178 -1.221 -3.948 1.00 0.00 H new ATOM 0 HD3 PRO A 20 124.286 -2.034 -5.219 1.00 0.00 H new ATOM 279 N LYS A 21 128.940 -4.832 -4.358 1.00 0.00 N ATOM 280 CA LYS A 21 130.289 -4.960 -3.768 1.00 0.00 C ATOM 281 C LYS A 21 131.223 -3.808 -4.188 1.00 0.00 C ATOM 282 O LYS A 21 131.163 -3.333 -5.326 1.00 0.00 O ATOM 283 CB LYS A 21 130.851 -6.344 -4.166 1.00 0.00 C ATOM 284 CG LYS A 21 132.254 -6.635 -3.611 1.00 0.00 C ATOM 285 CD LYS A 21 132.655 -8.097 -3.859 1.00 0.00 C ATOM 286 CE LYS A 21 134.128 -8.362 -3.510 1.00 0.00 C ATOM 287 NZ LYS A 21 135.054 -7.818 -4.541 1.00 0.00 N ATOM 0 H LYS A 21 128.712 -5.602 -4.987 1.00 0.00 H new ATOM 0 HA LYS A 21 130.223 -4.888 -2.682 1.00 0.00 H new ATOM 0 HB2 LYS A 21 130.166 -7.116 -3.816 1.00 0.00 H new ATOM 0 HB3 LYS A 21 130.881 -6.413 -5.253 1.00 0.00 H new ATOM 0 HG2 LYS A 21 132.979 -5.971 -4.081 1.00 0.00 H new ATOM 0 HG3 LYS A 21 132.276 -6.425 -2.542 1.00 0.00 H new ATOM 0 HD2 LYS A 21 132.019 -8.752 -3.264 1.00 0.00 H new ATOM 0 HD3 LYS A 21 132.481 -8.347 -4.905 1.00 0.00 H new ATOM 0 HE2 LYS A 21 134.358 -7.913 -2.544 1.00 0.00 H new ATOM 0 HE3 LYS A 21 134.289 -9.435 -3.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 136.033 -7.882 -4.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 134.959 -8.369 -5.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 134.817 -6.823 -4.730 1.00 0.00 H new ATOM 301 N GLY A 22 132.100 -3.377 -3.276 1.00 0.00 N ATOM 302 CA GLY A 22 133.039 -2.264 -3.494 1.00 0.00 C ATOM 303 C GLY A 22 134.278 -2.618 -4.346 1.00 0.00 C ATOM 304 O GLY A 22 134.610 -3.800 -4.493 1.00 0.00 O ATOM 0 H GLY A 22 132.181 -3.796 -2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 22 132.505 -1.446 -3.978 1.00 0.00 H new ATOM 0 HA3 GLY A 22 133.375 -1.896 -2.525 1.00 0.00 H new ATOM 308 N PRO A 23 134.985 -1.611 -4.900 1.00 0.00 N ATOM 309 CA PRO A 23 136.174 -1.804 -5.738 1.00 0.00 C ATOM 310 C PRO A 23 137.447 -2.134 -4.935 1.00 0.00 C ATOM 311 O PRO A 23 137.569 -1.811 -3.750 1.00 0.00 O ATOM 312 CB PRO A 23 136.337 -0.482 -6.500 1.00 0.00 C ATOM 313 CG PRO A 23 135.780 0.550 -5.523 1.00 0.00 C ATOM 314 CD PRO A 23 134.618 -0.199 -4.872 1.00 0.00 C ATOM 0 HA PRO A 23 136.039 -2.663 -6.395 1.00 0.00 H new ATOM 0 HB2 PRO A 23 137.380 -0.284 -6.745 1.00 0.00 H new ATOM 0 HB3 PRO A 23 135.785 -0.487 -7.440 1.00 0.00 H new ATOM 0 HG2 PRO A 23 136.526 0.857 -4.790 1.00 0.00 H new ATOM 0 HG3 PRO A 23 135.445 1.452 -6.034 1.00 0.00 H new ATOM 0 HD2 PRO A 23 134.458 0.142 -3.849 1.00 0.00 H new ATOM 0 HD3 PRO A 23 133.689 -0.026 -5.415 1.00 0.00 H new ATOM 322 N LYS A 24 138.428 -2.749 -5.608 1.00 0.00 N ATOM 323 CA LYS A 24 139.768 -3.067 -5.077 1.00 0.00 C ATOM 324 C LYS A 24 140.553 -1.805 -4.666 1.00 0.00 C ATOM 325 O LYS A 24 140.450 -0.762 -5.317 1.00 0.00 O ATOM 326 CB LYS A 24 140.511 -3.880 -6.160 1.00 0.00 C ATOM 327 CG LYS A 24 141.925 -4.325 -5.757 1.00 0.00 C ATOM 328 CD LYS A 24 142.552 -5.192 -6.856 1.00 0.00 C ATOM 329 CE LYS A 24 144.028 -5.457 -6.539 1.00 0.00 C ATOM 330 NZ LYS A 24 144.684 -6.240 -7.619 1.00 0.00 N ATOM 0 H LYS A 24 138.310 -3.052 -6.575 1.00 0.00 H new ATOM 0 HA LYS A 24 139.673 -3.652 -4.162 1.00 0.00 H new ATOM 0 HB2 LYS A 24 139.920 -4.763 -6.404 1.00 0.00 H new ATOM 0 HB3 LYS A 24 140.576 -3.280 -7.067 1.00 0.00 H new ATOM 0 HG2 LYS A 24 142.550 -3.450 -5.576 1.00 0.00 H new ATOM 0 HG3 LYS A 24 141.883 -4.886 -4.823 1.00 0.00 H new ATOM 0 HD2 LYS A 24 142.014 -6.136 -6.936 1.00 0.00 H new ATOM 0 HD3 LYS A 24 142.463 -4.691 -7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 24 144.549 -4.509 -6.407 1.00 0.00 H new ATOM 0 HE3 LYS A 24 144.108 -5.998 -5.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 145.662 -6.460 -7.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 144.160 -7.125 -7.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 144.689 -5.683 -8.497 1.00 0.00 H new ATOM 344 N GLY A 25 141.364 -1.915 -3.608 1.00 0.00 N ATOM 345 CA GLY A 25 142.223 -0.828 -3.110 1.00 0.00 C ATOM 346 C GLY A 25 143.522 -0.606 -3.914 1.00 0.00 C ATOM 347 O GLY A 25 143.907 -1.457 -4.723 1.00 0.00 O ATOM 0 H GLY A 25 141.445 -2.774 -3.063 1.00 0.00 H new ATOM 0 HA2 GLY A 25 141.649 0.099 -3.112 1.00 0.00 H new ATOM 0 HA3 GLY A 25 142.486 -1.038 -2.073 1.00 0.00 H new ATOM 351 N PRO A 26 144.222 0.528 -3.704 1.00 0.00 N ATOM 352 CA PRO A 26 145.458 0.868 -4.420 1.00 0.00 C ATOM 353 C PRO A 26 146.679 0.068 -3.930 1.00 0.00 C ATOM 354 O PRO A 26 146.711 -0.430 -2.801 1.00 0.00 O ATOM 355 CB PRO A 26 145.648 2.371 -4.181 1.00 0.00 C ATOM 356 CG PRO A 26 145.024 2.581 -2.805 1.00 0.00 C ATOM 357 CD PRO A 26 143.837 1.617 -2.816 1.00 0.00 C ATOM 0 HA PRO A 26 145.375 0.616 -5.477 1.00 0.00 H new ATOM 0 HB2 PRO A 26 146.701 2.652 -4.194 1.00 0.00 H new ATOM 0 HB3 PRO A 26 145.150 2.967 -4.945 1.00 0.00 H new ATOM 0 HG2 PRO A 26 145.726 2.349 -2.004 1.00 0.00 H new ATOM 0 HG3 PRO A 26 144.705 3.613 -2.660 1.00 0.00 H new ATOM 0 HD2 PRO A 26 143.623 1.247 -1.813 1.00 0.00 H new ATOM 0 HD3 PRO A 26 142.934 2.112 -3.172 1.00 0.00 H new ATOM 365 N LYS A 27 147.719 -0.025 -4.769 1.00 0.00 N ATOM 366 CA LYS A 27 148.997 -0.681 -4.435 1.00 0.00 C ATOM 367 C LYS A 27 149.659 -0.049 -3.193 1.00 0.00 C ATOM 368 O LYS A 27 149.615 1.171 -3.009 1.00 0.00 O ATOM 369 CB LYS A 27 149.919 -0.627 -5.667 1.00 0.00 C ATOM 370 CG LYS A 27 151.164 -1.512 -5.492 1.00 0.00 C ATOM 371 CD LYS A 27 152.170 -1.415 -6.648 1.00 0.00 C ATOM 372 CE LYS A 27 152.881 -0.054 -6.640 1.00 0.00 C ATOM 373 NZ LYS A 27 153.879 0.055 -7.737 1.00 0.00 N ATOM 0 H LYS A 27 147.699 0.358 -5.714 1.00 0.00 H new ATOM 0 HA LYS A 27 148.808 -1.723 -4.176 1.00 0.00 H new ATOM 0 HB2 LYS A 27 149.365 -0.950 -6.549 1.00 0.00 H new ATOM 0 HB3 LYS A 27 150.228 0.403 -5.844 1.00 0.00 H new ATOM 0 HG2 LYS A 27 151.665 -1.236 -4.564 1.00 0.00 H new ATOM 0 HG3 LYS A 27 150.847 -2.550 -5.387 1.00 0.00 H new ATOM 0 HD2 LYS A 27 152.906 -2.215 -6.564 1.00 0.00 H new ATOM 0 HD3 LYS A 27 151.654 -1.555 -7.598 1.00 0.00 H new ATOM 0 HE2 LYS A 27 152.143 0.742 -6.740 1.00 0.00 H new ATOM 0 HE3 LYS A 27 153.378 0.091 -5.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 154.113 1.056 -7.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 154.741 -0.465 -7.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 153.482 -0.350 -8.609 1.00 0.00 H new ATOM 387 N GLY A 28 150.286 -0.878 -2.356 1.00 0.00 N ATOM 388 CA GLY A 28 150.987 -0.452 -1.137 1.00 0.00 C ATOM 389 C GLY A 28 152.260 0.386 -1.368 1.00 0.00 C ATOM 390 O GLY A 28 152.788 0.422 -2.485 1.00 0.00 O ATOM 0 H GLY A 28 150.323 -1.886 -2.507 1.00 0.00 H new ATOM 0 HA2 GLY A 28 150.297 0.128 -0.524 1.00 0.00 H new ATOM 0 HA3 GLY A 28 151.255 -1.339 -0.563 1.00 0.00 H new ATOM 394 N PRO A 29 152.774 1.061 -0.318 1.00 0.00 N ATOM 395 CA PRO A 29 153.953 1.928 -0.406 1.00 0.00 C ATOM 396 C PRO A 29 155.270 1.143 -0.556 1.00 0.00 C ATOM 397 O PRO A 29 155.394 0.005 -0.096 1.00 0.00 O ATOM 398 CB PRO A 29 153.931 2.763 0.882 1.00 0.00 C ATOM 399 CG PRO A 29 153.215 1.862 1.885 1.00 0.00 C ATOM 400 CD PRO A 29 152.202 1.111 1.022 1.00 0.00 C ATOM 0 HA PRO A 29 153.912 2.550 -1.301 1.00 0.00 H new ATOM 0 HB2 PRO A 29 154.939 3.012 1.215 1.00 0.00 H new ATOM 0 HB3 PRO A 29 153.401 3.705 0.740 1.00 0.00 H new ATOM 0 HG2 PRO A 29 153.907 1.180 2.379 1.00 0.00 H new ATOM 0 HG3 PRO A 29 152.725 2.441 2.668 1.00 0.00 H new ATOM 0 HD2 PRO A 29 152.028 0.107 1.409 1.00 0.00 H new ATOM 0 HD3 PRO A 29 151.239 1.622 1.016 1.00 0.00 H new ATOM 408 N LYS A 30 156.276 1.788 -1.164 1.00 0.00 N ATOM 409 CA LYS A 30 157.586 1.193 -1.523 1.00 0.00 C ATOM 410 C LYS A 30 158.812 1.902 -0.914 1.00 0.00 C ATOM 411 O LYS A 30 159.940 1.441 -1.094 1.00 0.00 O ATOM 412 CB LYS A 30 157.694 1.101 -3.060 1.00 0.00 C ATOM 413 CG LYS A 30 157.748 2.480 -3.750 1.00 0.00 C ATOM 414 CD LYS A 30 157.886 2.401 -5.278 1.00 0.00 C ATOM 415 CE LYS A 30 159.264 1.880 -5.714 1.00 0.00 C ATOM 416 NZ LYS A 30 159.440 1.973 -7.190 1.00 0.00 N ATOM 0 H LYS A 30 156.205 2.770 -1.431 1.00 0.00 H new ATOM 0 HA LYS A 30 157.609 0.198 -1.078 1.00 0.00 H new ATOM 0 HB2 LYS A 30 158.589 0.536 -3.322 1.00 0.00 H new ATOM 0 HB3 LYS A 30 156.841 0.543 -3.445 1.00 0.00 H new ATOM 0 HG2 LYS A 30 156.843 3.035 -3.504 1.00 0.00 H new ATOM 0 HG3 LYS A 30 158.588 3.045 -3.347 1.00 0.00 H new ATOM 0 HD2 LYS A 30 157.110 1.747 -5.677 1.00 0.00 H new ATOM 0 HD3 LYS A 30 157.722 3.390 -5.707 1.00 0.00 H new ATOM 0 HE2 LYS A 30 160.045 2.454 -5.216 1.00 0.00 H new ATOM 0 HE3 LYS A 30 159.379 0.843 -5.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 160.380 1.613 -7.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 158.709 1.405 -7.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 159.354 2.966 -7.488 1.00 0.00 H new ATOM 430 N GLY A 31 158.608 3.017 -0.210 1.00 0.00 N ATOM 431 CA GLY A 31 159.671 3.856 0.360 1.00 0.00 C ATOM 432 C GLY A 31 159.142 5.092 1.101 1.00 0.00 C ATOM 433 O GLY A 31 157.934 5.305 1.222 1.00 0.00 O ATOM 0 H GLY A 31 157.673 3.374 -0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 31 160.267 3.257 1.048 1.00 0.00 H new ATOM 0 HA3 GLY A 31 160.337 4.179 -0.440 1.00 0.00 H new HETATM 437 N NH2 A 32 160.039 5.928 1.609 1.00 0.00 N TER 440 NH2 A 32 HETATM 441 C ACE B 33 75.660 1.808 -0.175 1.00 0.00 C HETATM 442 O ACE B 33 76.709 1.178 -0.297 1.00 0.00 O HETATM 443 CH3 ACE B 33 75.144 2.166 1.198 1.00 0.00 C HETATM 0 H1 ACE B 33 75.070 3.250 1.288 1.00 0.00 H new HETATM 0 H2 ACE B 33 74.159 1.722 1.344 1.00 0.00 H new HETATM 0 H3 ACE B 33 75.829 1.785 1.955 1.00 0.00 H new ATOM 447 N ASP B 34 74.911 2.191 -1.208 1.00 0.00 N ATOM 448 CA ASP B 34 75.217 1.863 -2.609 1.00 0.00 C ATOM 449 C ASP B 34 76.522 2.485 -3.175 1.00 0.00 C ATOM 450 O ASP B 34 77.259 1.749 -3.841 1.00 0.00 O ATOM 451 CB ASP B 34 74.018 2.204 -3.509 1.00 0.00 C ATOM 452 CG ASP B 34 72.795 1.323 -3.207 1.00 0.00 C ATOM 453 OD1 ASP B 34 72.816 0.115 -3.549 1.00 0.00 O ATOM 454 OD2 ASP B 34 71.798 1.838 -2.642 1.00 0.00 O ATOM 0 H ASP B 34 74.062 2.746 -1.099 1.00 0.00 H new ATOM 0 HA ASP B 34 75.404 0.789 -2.612 1.00 0.00 H new ATOM 0 HB2 ASP B 34 73.751 3.252 -3.373 1.00 0.00 H new ATOM 0 HB3 ASP B 34 74.303 2.080 -4.554 1.00 0.00 H new HETATM 459 N HYP B 35 76.857 3.778 -2.959 1.00 0.00 N HETATM 460 CA HYP B 35 78.097 4.377 -3.471 1.00 0.00 C HETATM 461 C HYP B 35 79.291 4.192 -2.512 1.00 0.00 C HETATM 462 O HYP B 35 79.111 4.055 -1.300 1.00 0.00 O HETATM 463 CB HYP B 35 77.749 5.859 -3.635 1.00 0.00 C HETATM 464 CG HYP B 35 76.779 6.138 -2.480 1.00 0.00 C HETATM 465 CD HYP B 35 76.053 4.800 -2.290 1.00 0.00 C HETATM 466 OD1 HYP B 35 75.881 7.190 -2.805 1.00 0.00 O HETATM 0 HD23 HYP B 35 75.050 4.842 -2.716 1.00 0.00 H new HETATM 0 HD22 HYP B 35 75.940 4.570 -1.231 1.00 0.00 H new HETATM 0 HG HYP B 35 77.280 6.470 -1.571 1.00 0.00 H new HETATM 0 HD1 HYP B 35 75.273 7.346 -2.052 1.00 0.00 H new HETATM 0 HB3 HYP B 35 78.637 6.488 -3.572 1.00 0.00 H new HETATM 0 HB2 HYP B 35 77.287 6.057 -4.602 1.00 0.00 H new HETATM 0 HA HYP B 35 78.417 3.903 -4.399 1.00 0.00 H new ATOM 474 N GLY B 36 80.529 4.251 -3.026 1.00 0.00 N ATOM 475 CA GLY B 36 81.751 4.212 -2.201 1.00 0.00 C ATOM 476 C GLY B 36 83.018 4.753 -2.890 1.00 0.00 C ATOM 477 O GLY B 36 83.138 4.776 -4.114 1.00 0.00 O ATOM 0 H GLY B 36 80.714 4.327 -4.026 1.00 0.00 H new ATOM 0 HA2 GLY B 36 81.576 4.787 -1.292 1.00 0.00 H new ATOM 0 HA3 GLY B 36 81.933 3.181 -1.896 1.00 0.00 H new ATOM 481 N ASP B 37 83.921 5.306 -2.084 1.00 0.00 N ATOM 482 CA ASP B 37 85.302 5.671 -2.410 1.00 0.00 C ATOM 483 C ASP B 37 86.338 4.518 -2.331 1.00 0.00 C ATOM 484 O ASP B 37 86.284 3.733 -1.378 1.00 0.00 O ATOM 485 CB ASP B 37 85.681 6.842 -1.504 1.00 0.00 C ATOM 486 CG ASP B 37 85.093 8.167 -2.019 1.00 0.00 C ATOM 487 OD1 ASP B 37 85.516 8.630 -3.106 1.00 0.00 O ATOM 488 OD2 ASP B 37 84.212 8.750 -1.343 1.00 0.00 O ATOM 0 H ASP B 37 83.693 5.528 -1.115 1.00 0.00 H new ATOM 0 HA ASP B 37 85.335 5.946 -3.464 1.00 0.00 H new ATOM 0 HB2 ASP B 37 85.322 6.652 -0.493 1.00 0.00 H new ATOM 0 HB3 ASP B 37 86.767 6.922 -1.447 1.00 0.00 H new HETATM 493 N HYP B 38 87.345 4.441 -3.222 1.00 0.00 N HETATM 494 CA HYP B 38 88.540 3.601 -3.035 1.00 0.00 C HETATM 495 C HYP B 38 89.340 3.874 -1.743 1.00 0.00 C HETATM 496 O HYP B 38 89.293 4.973 -1.182 1.00 0.00 O HETATM 497 CB HYP B 38 89.436 3.873 -4.252 1.00 0.00 C HETATM 498 CG HYP B 38 88.493 4.432 -5.319 1.00 0.00 C HETATM 499 CD HYP B 38 87.423 5.153 -4.490 1.00 0.00 C HETATM 500 OD1 HYP B 38 87.929 3.376 -6.086 1.00 0.00 O HETATM 0 HD23 HYP B 38 86.461 5.143 -5.002 1.00 0.00 H new HETATM 0 HD22 HYP B 38 87.690 6.198 -4.334 1.00 0.00 H new HETATM 0 HG HYP B 38 88.984 5.088 -6.037 1.00 0.00 H new HETATM 0 HD1 HYP B 38 87.327 3.749 -6.763 1.00 0.00 H new HETATM 0 HB3 HYP B 38 90.225 4.585 -4.010 1.00 0.00 H new HETATM 0 HB2 HYP B 38 89.924 2.961 -4.595 1.00 0.00 H new HETATM 0 HA HYP B 38 88.215 2.565 -2.942 1.00 0.00 H new ATOM 508 N GLY B 39 90.148 2.895 -1.313 1.00 0.00 N ATOM 509 CA GLY B 39 91.105 3.024 -0.200 1.00 0.00 C ATOM 510 C GLY B 39 92.500 3.532 -0.607 1.00 0.00 C ATOM 511 O GLY B 39 92.852 3.564 -1.789 1.00 0.00 O ATOM 0 H GLY B 39 90.156 1.968 -1.738 1.00 0.00 H new ATOM 0 HA2 GLY B 39 90.688 3.704 0.543 1.00 0.00 H new ATOM 0 HA3 GLY B 39 91.213 2.053 0.282 1.00 0.00 H new ATOM 515 N ASP B 40 93.302 3.942 0.382 1.00 0.00 N ATOM 516 CA ASP B 40 94.630 4.544 0.187 1.00 0.00 C ATOM 517 C ASP B 40 95.767 3.515 -0.041 1.00 0.00 C ATOM 518 O ASP B 40 95.704 2.396 0.480 1.00 0.00 O ATOM 519 CB ASP B 40 94.956 5.400 1.421 1.00 0.00 C ATOM 520 CG ASP B 40 94.242 6.759 1.371 1.00 0.00 C ATOM 521 OD1 ASP B 40 94.698 7.649 0.614 1.00 0.00 O ATOM 522 OD2 ASP B 40 93.228 6.945 2.086 1.00 0.00 O ATOM 0 H ASP B 40 93.041 3.863 1.365 1.00 0.00 H new ATOM 0 HA ASP B 40 94.581 5.140 -0.724 1.00 0.00 H new ATOM 0 HB2 ASP B 40 94.660 4.866 2.324 1.00 0.00 H new ATOM 0 HB3 ASP B 40 96.033 5.556 1.482 1.00 0.00 H new HETATM 527 N HYP B 41 96.842 3.873 -0.773 1.00 0.00 N HETATM 528 CA HYP B 41 98.003 3.000 -0.949 1.00 0.00 C HETATM 529 C HYP B 41 98.756 2.730 0.367 1.00 0.00 C HETATM 530 O HYP B 41 98.736 3.540 1.299 1.00 0.00 O HETATM 531 CB HYP B 41 98.936 3.694 -1.948 1.00 0.00 C HETATM 532 CG HYP B 41 98.380 5.107 -2.161 1.00 0.00 C HETATM 533 CD HYP B 41 96.982 5.108 -1.533 1.00 0.00 C HETATM 534 OD1 HYP B 41 98.355 5.436 -3.542 1.00 0.00 O HETATM 0 HD23 HYP B 41 96.215 5.172 -2.305 1.00 0.00 H new HETATM 0 HD22 HYP B 41 96.854 5.974 -0.884 1.00 0.00 H new HETATM 0 HG HYP B 41 99.006 5.867 -1.693 1.00 0.00 H new HETATM 0 HD1 HYP B 41 97.995 6.340 -3.656 1.00 0.00 H new HETATM 0 HB3 HYP B 41 99.955 3.733 -1.563 1.00 0.00 H new HETATM 0 HB2 HYP B 41 98.972 3.146 -2.890 1.00 0.00 H new HETATM 0 HA HYP B 41 97.665 2.028 -1.308 1.00 0.00 H new ATOM 542 N GLY B 42 99.484 1.611 0.414 1.00 0.00 N ATOM 543 CA GLY B 42 100.393 1.273 1.517 1.00 0.00 C ATOM 544 C GLY B 42 101.729 2.036 1.502 1.00 0.00 C ATOM 545 O GLY B 42 102.099 2.676 0.515 1.00 0.00 O ATOM 0 H GLY B 42 99.460 0.904 -0.321 1.00 0.00 H new ATOM 0 HA2 GLY B 42 99.887 1.472 2.462 1.00 0.00 H new ATOM 0 HA3 GLY B 42 100.600 0.203 1.485 1.00 0.00 H new ATOM 549 N ASP B 43 102.462 1.963 2.617 1.00 0.00 N ATOM 550 CA ASP B 43 103.752 2.632 2.819 1.00 0.00 C ATOM 551 C ASP B 43 104.919 1.935 2.077 1.00 0.00 C ATOM 552 O ASP B 43 104.926 0.703 1.978 1.00 0.00 O ATOM 553 CB ASP B 43 104.038 2.651 4.326 1.00 0.00 C ATOM 554 CG ASP B 43 103.106 3.614 5.075 1.00 0.00 C ATOM 555 OD1 ASP B 43 101.996 3.188 5.479 1.00 0.00 O ATOM 556 OD2 ASP B 43 103.480 4.797 5.259 1.00 0.00 O ATOM 0 H ASP B 43 102.166 1.421 3.429 1.00 0.00 H new ATOM 0 HA ASP B 43 103.684 3.639 2.407 1.00 0.00 H new ATOM 0 HB2 ASP B 43 103.921 1.645 4.730 1.00 0.00 H new ATOM 0 HB3 ASP B 43 105.074 2.944 4.495 1.00 0.00 H new HETATM 561 N HYP B 44 105.936 2.670 1.582 1.00 0.00 N HETATM 562 CA HYP B 44 107.127 2.071 0.973 1.00 0.00 C HETATM 563 C HYP B 44 107.878 1.113 1.913 1.00 0.00 C HETATM 564 O HYP B 44 107.929 1.320 3.131 1.00 0.00 O HETATM 565 CB HYP B 44 108.035 3.239 0.562 1.00 0.00 C HETATM 566 CG HYP B 44 107.132 4.476 0.570 1.00 0.00 C HETATM 567 CD HYP B 44 106.045 4.123 1.588 1.00 0.00 C HETATM 568 OD1 HYP B 44 106.550 4.709 -0.703 1.00 0.00 O HETATM 0 HD23 HYP B 44 105.095 4.585 1.319 1.00 0.00 H new HETATM 0 HD22 HYP B 44 106.308 4.489 2.580 1.00 0.00 H new HETATM 0 HG HYP B 44 107.683 5.384 0.816 1.00 0.00 H new HETATM 0 HD1 HYP B 44 105.979 5.504 -0.661 1.00 0.00 H new HETATM 0 HB3 HYP B 44 108.866 3.354 1.258 1.00 0.00 H new HETATM 0 HB2 HYP B 44 108.466 3.073 -0.425 1.00 0.00 H new HETATM 0 HA HYP B 44 106.828 1.459 0.122 1.00 0.00 H new ATOM 576 N GLY B 45 108.516 0.089 1.340 1.00 0.00 N ATOM 577 CA GLY B 45 109.431 -0.800 2.067 1.00 0.00 C ATOM 578 C GLY B 45 110.739 -0.122 2.505 1.00 0.00 C ATOM 579 O GLY B 45 111.113 0.936 1.994 1.00 0.00 O ATOM 0 H GLY B 45 108.413 -0.149 0.354 1.00 0.00 H new ATOM 0 HA2 GLY B 45 108.921 -1.188 2.949 1.00 0.00 H new ATOM 0 HA3 GLY B 45 109.670 -1.655 1.435 1.00 0.00 H new ATOM 583 N ASP B 46 111.447 -0.732 3.457 1.00 0.00 N ATOM 584 CA ASP B 46 112.737 -0.244 3.950 1.00 0.00 C ATOM 585 C ASP B 46 113.892 -0.493 2.950 1.00 0.00 C ATOM 586 O ASP B 46 113.837 -1.461 2.182 1.00 0.00 O ATOM 587 CB ASP B 46 113.034 -0.928 5.291 1.00 0.00 C ATOM 588 CG ASP B 46 112.270 -0.266 6.448 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.734 0.788 6.949 1.00 0.00 O ATOM 590 OD2 ASP B 46 111.203 -0.788 6.854 1.00 0.00 O ATOM 0 H ASP B 46 111.137 -1.590 3.913 1.00 0.00 H new ATOM 0 HA ASP B 46 112.669 0.837 4.075 1.00 0.00 H new ATOM 0 HB2 ASP B 46 112.761 -1.982 5.230 1.00 0.00 H new ATOM 0 HB3 ASP B 46 114.105 -0.887 5.491 1.00 0.00 H new HETATM 595 N HYP B 47 114.955 0.338 2.947 1.00 0.00 N HETATM 596 CA HYP B 47 116.152 0.116 2.134 1.00 0.00 C HETATM 597 C HYP B 47 116.795 -1.265 2.328 1.00 0.00 C HETATM 598 O HYP B 47 116.767 -1.840 3.422 1.00 0.00 O HETATM 599 CB HYP B 47 117.146 1.216 2.528 1.00 0.00 C HETATM 600 CG HYP B 47 116.290 2.320 3.152 1.00 0.00 C HETATM 601 CD HYP B 47 115.095 1.559 3.735 1.00 0.00 C HETATM 602 OD1 HYP B 47 115.856 3.251 2.172 1.00 0.00 O HETATM 0 HD23 HYP B 47 114.188 2.161 3.681 1.00 0.00 H new HETATM 0 HD22 HYP B 47 115.260 1.325 4.787 1.00 0.00 H new HETATM 0 HG HYP B 47 116.835 2.902 3.895 1.00 0.00 H new HETATM 0 HD1 HYP B 47 115.310 3.944 2.598 1.00 0.00 H new HETATM 0 HB3 HYP B 47 117.886 0.843 3.236 1.00 0.00 H new HETATM 0 HB2 HYP B 47 117.692 1.584 1.659 1.00 0.00 H new HETATM 0 HA HYP B 47 115.873 0.150 1.081 1.00 0.00 H new ATOM 610 N GLY B 48 117.440 -1.773 1.273 1.00 0.00 N ATOM 611 CA GLY B 48 118.266 -2.984 1.337 1.00 0.00 C ATOM 612 C GLY B 48 119.543 -2.856 2.175 1.00 0.00 C ATOM 613 O GLY B 48 119.988 -1.758 2.516 1.00 0.00 O ATOM 0 H GLY B 48 117.404 -1.353 0.344 1.00 0.00 H new ATOM 0 HA2 GLY B 48 117.663 -3.796 1.744 1.00 0.00 H new ATOM 0 HA3 GLY B 48 118.543 -3.270 0.322 1.00 0.00 H new ATOM 617 N ASP B 49 120.140 -4.002 2.503 1.00 0.00 N ATOM 618 CA ASP B 49 121.378 -4.096 3.272 1.00 0.00 C ATOM 619 C ASP B 49 122.615 -3.654 2.449 1.00 0.00 C ATOM 620 O ASP B 49 122.621 -3.812 1.222 1.00 0.00 O ATOM 621 CB ASP B 49 121.522 -5.546 3.746 1.00 0.00 C ATOM 622 CG ASP B 49 120.454 -5.913 4.791 1.00 0.00 C ATOM 623 OD1 ASP B 49 120.630 -5.559 5.982 1.00 0.00 O ATOM 624 OD2 ASP B 49 119.437 -6.553 4.426 1.00 0.00 O ATOM 0 H ASP B 49 119.766 -4.912 2.234 1.00 0.00 H new ATOM 0 HA ASP B 49 121.328 -3.417 4.123 1.00 0.00 H new ATOM 0 HB2 ASP B 49 121.441 -6.218 2.891 1.00 0.00 H new ATOM 0 HB3 ASP B 49 122.514 -5.692 4.173 1.00 0.00 H new HETATM 629 N HYP B 50 123.678 -3.117 3.084 1.00 0.00 N HETATM 630 CA HYP B 50 124.912 -2.724 2.399 1.00 0.00 C HETATM 631 C HYP B 50 125.555 -3.841 1.562 1.00 0.00 C HETATM 632 O HYP B 50 125.526 -5.020 1.933 1.00 0.00 O HETATM 633 CB HYP B 50 125.880 -2.262 3.494 1.00 0.00 C HETATM 634 CG HYP B 50 124.991 -1.913 4.690 1.00 0.00 C HETATM 635 CD HYP B 50 123.770 -2.819 4.509 1.00 0.00 C HETATM 636 OD1 HYP B 50 124.601 -0.551 4.664 1.00 0.00 O HETATM 0 HD23 HYP B 50 122.865 -2.324 4.860 1.00 0.00 H new HETATM 0 HD22 HYP B 50 123.878 -3.735 5.090 1.00 0.00 H new HETATM 0 HG HYP B 50 125.501 -2.060 5.642 1.00 0.00 H new HETATM 0 HD1 HYP B 50 124.033 -0.359 5.439 1.00 0.00 H new HETATM 0 HB3 HYP B 50 126.592 -3.047 3.748 1.00 0.00 H new HETATM 0 HB2 HYP B 50 126.460 -1.399 3.169 1.00 0.00 H new HETATM 0 HA HYP B 50 124.677 -1.940 1.679 1.00 0.00 H new ATOM 644 N GLY B 51 126.209 -3.455 0.462 1.00 0.00 N ATOM 645 CA GLY B 51 127.118 -4.336 -0.278 1.00 0.00 C ATOM 646 C GLY B 51 128.409 -4.654 0.491 1.00 0.00 C ATOM 647 O GLY B 51 128.773 -3.964 1.446 1.00 0.00 O ATOM 0 H GLY B 51 126.123 -2.522 0.059 1.00 0.00 H new ATOM 0 HA2 GLY B 51 126.602 -5.268 -0.511 1.00 0.00 H new ATOM 0 HA3 GLY B 51 127.374 -3.868 -1.228 1.00 0.00 H new ATOM 651 N ASP B 52 129.107 -5.712 0.082 1.00 0.00 N ATOM 652 CA ASP B 52 130.344 -6.164 0.721 1.00 0.00 C ATOM 653 C ASP B 52 131.555 -5.244 0.433 1.00 0.00 C ATOM 654 O ASP B 52 131.658 -4.696 -0.672 1.00 0.00 O ATOM 655 CB ASP B 52 130.641 -7.595 0.263 1.00 0.00 C ATOM 656 CG ASP B 52 129.802 -8.616 1.043 1.00 0.00 C ATOM 657 OD1 ASP B 52 130.184 -8.963 2.188 1.00 0.00 O ATOM 658 OD2 ASP B 52 128.745 -9.058 0.530 1.00 0.00 O ATOM 0 H ASP B 52 128.827 -6.287 -0.712 1.00 0.00 H new ATOM 0 HA ASP B 52 130.190 -6.128 1.800 1.00 0.00 H new ATOM 0 HB2 ASP B 52 130.433 -7.688 -0.803 1.00 0.00 H new ATOM 0 HB3 ASP B 52 131.701 -7.811 0.401 1.00 0.00 H new HETATM 663 N HYP B 53 132.499 -5.077 1.381 1.00 0.00 N HETATM 664 CA HYP B 53 133.754 -4.362 1.147 1.00 0.00 C HETATM 665 C HYP B 53 134.573 -4.916 -0.030 1.00 0.00 C HETATM 666 O HYP B 53 134.558 -6.119 -0.317 1.00 0.00 O HETATM 667 CB HYP B 53 134.555 -4.463 2.453 1.00 0.00 C HETATM 668 CG HYP B 53 133.522 -4.815 3.529 1.00 0.00 C HETATM 669 CD HYP B 53 132.443 -5.571 2.752 1.00 0.00 C HETATM 670 OD1 HYP B 53 132.973 -3.650 4.127 1.00 0.00 O HETATM 0 HD23 HYP B 53 131.459 -5.398 3.187 1.00 0.00 H new HETATM 0 HD22 HYP B 53 132.622 -6.646 2.785 1.00 0.00 H new HETATM 0 HG HYP B 53 133.955 -5.391 4.347 1.00 0.00 H new HETATM 0 HD1 HYP B 53 132.317 -3.910 4.807 1.00 0.00 H new HETATM 0 HB3 HYP B 53 135.328 -5.228 2.383 1.00 0.00 H new HETATM 0 HB2 HYP B 53 135.057 -3.523 2.681 1.00 0.00 H new HETATM 0 HA HYP B 53 133.532 -3.331 0.871 1.00 0.00 H new ATOM 678 N GLY B 54 135.334 -4.037 -0.686 1.00 0.00 N ATOM 679 CA GLY B 54 136.259 -4.400 -1.762 1.00 0.00 C ATOM 680 C GLY B 54 137.543 -5.095 -1.283 1.00 0.00 C ATOM 681 O GLY B 54 137.875 -5.102 -0.095 1.00 0.00 O ATOM 0 H GLY B 54 135.325 -3.038 -0.481 1.00 0.00 H new ATOM 0 HA2 GLY B 54 135.744 -5.057 -2.462 1.00 0.00 H new ATOM 0 HA3 GLY B 54 136.531 -3.499 -2.311 1.00 0.00 H new ATOM 685 N ASP B 55 138.271 -5.691 -2.228 1.00 0.00 N ATOM 686 CA ASP B 55 139.499 -6.448 -1.975 1.00 0.00 C ATOM 687 C ASP B 55 140.702 -5.542 -1.620 1.00 0.00 C ATOM 688 O ASP B 55 140.851 -4.465 -2.211 1.00 0.00 O ATOM 689 CB ASP B 55 139.816 -7.263 -3.235 1.00 0.00 C ATOM 690 CG ASP B 55 138.823 -8.418 -3.434 1.00 0.00 C ATOM 691 OD1 ASP B 55 137.758 -8.199 -4.063 1.00 0.00 O ATOM 692 OD2 ASP B 55 139.102 -9.544 -2.956 1.00 0.00 O ATOM 0 H ASP B 55 138.017 -5.660 -3.215 1.00 0.00 H new ATOM 0 HA ASP B 55 139.334 -7.093 -1.112 1.00 0.00 H new ATOM 0 HB2 ASP B 55 139.791 -6.609 -4.106 1.00 0.00 H new ATOM 0 HB3 ASP B 55 140.828 -7.662 -3.164 1.00 0.00 H new HETATM 697 N HYP B 56 141.599 -5.958 -0.704 1.00 0.00 N HETATM 698 CA HYP B 56 142.870 -5.270 -0.464 1.00 0.00 C HETATM 699 C HYP B 56 143.695 -5.054 -1.743 1.00 0.00 C HETATM 700 O HYP B 56 143.729 -5.914 -2.632 1.00 0.00 O HETATM 701 CB HYP B 56 143.645 -6.143 0.531 1.00 0.00 C HETATM 702 CG HYP B 56 142.579 -7.004 1.214 1.00 0.00 C HETATM 703 CD HYP B 56 141.494 -7.142 0.141 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.074 -6.353 2.371 1.00 0.00 O HETATM 0 HD23 HYP B 56 140.505 -7.209 0.595 1.00 0.00 H new HETATM 0 HD22 HYP B 56 141.639 -8.051 -0.443 1.00 0.00 H new HETATM 0 HG HYP B 56 142.959 -7.966 1.557 1.00 0.00 H new HETATM 0 HD1 HYP B 56 141.393 -6.917 2.793 1.00 0.00 H new HETATM 0 HB3 HYP B 56 144.385 -6.761 0.022 1.00 0.00 H new HETATM 0 HB2 HYP B 56 144.184 -5.533 1.256 1.00 0.00 H new HETATM 0 HA HYP B 56 142.676 -4.270 -0.077 1.00 0.00 H new ATOM 712 N GLY B 57 144.412 -3.929 -1.816 1.00 0.00 N ATOM 713 CA GLY B 57 145.413 -3.688 -2.861 1.00 0.00 C ATOM 714 C GLY B 57 146.627 -4.627 -2.776 1.00 0.00 C ATOM 715 O GLY B 57 146.870 -5.270 -1.751 1.00 0.00 O ATOM 0 H GLY B 57 144.316 -3.160 -1.153 1.00 0.00 H new ATOM 0 HA2 GLY B 57 144.942 -3.803 -3.837 1.00 0.00 H new ATOM 0 HA3 GLY B 57 145.757 -2.656 -2.793 1.00 0.00 H new ATOM 719 N ASP B 58 147.407 -4.708 -3.857 1.00 0.00 N ATOM 720 CA ASP B 58 148.631 -5.513 -3.908 1.00 0.00 C ATOM 721 C ASP B 58 149.795 -4.877 -3.110 1.00 0.00 C ATOM 722 O ASP B 58 149.833 -3.651 -2.956 1.00 0.00 O ATOM 723 CB ASP B 58 149.026 -5.710 -5.377 1.00 0.00 C ATOM 724 CG ASP B 58 148.200 -6.823 -6.037 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.404 -8.013 -5.693 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.344 -6.514 -6.901 1.00 0.00 O ATOM 0 H ASP B 58 147.206 -4.214 -4.727 1.00 0.00 H new ATOM 0 HA ASP B 58 148.429 -6.475 -3.437 1.00 0.00 H new ATOM 0 HB2 ASP B 58 148.882 -4.777 -5.922 1.00 0.00 H new ATOM 0 HB3 ASP B 58 150.086 -5.956 -5.440 1.00 0.00 H new HETATM 731 N HYP B 59 150.764 -5.670 -2.607 1.00 0.00 N HETATM 732 CA HYP B 59 151.937 -5.156 -1.894 1.00 0.00 C HETATM 733 C HYP B 59 152.759 -4.128 -2.694 1.00 0.00 C HETATM 734 O HYP B 59 152.814 -4.174 -3.928 1.00 0.00 O HETATM 735 CB HYP B 59 152.807 -6.379 -1.573 1.00 0.00 C HETATM 736 CG HYP B 59 151.876 -7.589 -1.696 1.00 0.00 C HETATM 737 CD HYP B 59 150.812 -7.126 -2.694 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.274 -7.919 -0.454 1.00 0.00 O HETATM 0 HD23 HYP B 59 149.841 -7.561 -2.455 1.00 0.00 H new HETATM 0 HD22 HYP B 59 151.064 -7.446 -3.705 1.00 0.00 H new HETATM 0 HG HYP B 59 152.409 -8.485 -2.012 1.00 0.00 H new HETATM 0 HD1 HYP B 59 150.686 -8.694 -0.571 1.00 0.00 H new HETATM 0 HB3 HYP B 59 153.645 -6.457 -2.266 1.00 0.00 H new HETATM 0 HB2 HYP B 59 153.228 -6.308 -0.570 1.00 0.00 H new HETATM 0 HA HYP B 59 151.602 -4.621 -1.006 1.00 0.00 H new ATOM 746 N GLY B 60 153.474 -3.249 -1.983 1.00 0.00 N ATOM 747 CA GLY B 60 154.529 -2.404 -2.559 1.00 0.00 C ATOM 748 C GLY B 60 155.689 -3.183 -3.198 1.00 0.00 C ATOM 749 O GLY B 60 155.891 -4.371 -2.938 1.00 0.00 O ATOM 0 H GLY B 60 153.336 -3.102 -0.983 1.00 0.00 H new ATOM 0 HA2 GLY B 60 154.085 -1.754 -3.313 1.00 0.00 H new ATOM 0 HA3 GLY B 60 154.928 -1.759 -1.777 1.00 0.00 H new ATOM 753 N ASP B 61 156.475 -2.502 -4.032 1.00 0.00 N ATOM 754 CA ASP B 61 157.655 -3.066 -4.682 1.00 0.00 C ATOM 755 C ASP B 61 158.837 -3.237 -3.695 1.00 0.00 C ATOM 756 O ASP B 61 159.089 -2.332 -2.889 1.00 0.00 O ATOM 757 CB ASP B 61 158.056 -2.126 -5.821 1.00 0.00 C ATOM 758 CG ASP B 61 157.023 -2.124 -6.958 1.00 0.00 C ATOM 759 OD1 ASP B 61 156.925 -3.135 -7.693 1.00 0.00 O ATOM 760 OD2 ASP B 61 156.310 -1.105 -7.119 1.00 0.00 O ATOM 0 H ASP B 61 156.306 -1.527 -4.278 1.00 0.00 H new ATOM 0 HA ASP B 61 157.413 -4.060 -5.059 1.00 0.00 H new ATOM 0 HB2 ASP B 61 158.169 -1.114 -5.433 1.00 0.00 H new ATOM 0 HB3 ASP B 61 159.027 -2.427 -6.214 1.00 0.00 H new HETATM 765 N HYP B 62 159.590 -4.355 -3.750 1.00 0.00 N HETATM 766 CA HYP B 62 160.848 -4.529 -3.017 1.00 0.00 C HETATM 767 C HYP B 62 161.911 -3.444 -3.266 1.00 0.00 C HETATM 768 O HYP B 62 161.926 -2.779 -4.307 1.00 0.00 O HETATM 769 CB HYP B 62 161.387 -5.903 -3.439 1.00 0.00 C HETATM 770 CG HYP B 62 160.143 -6.680 -3.867 1.00 0.00 C HETATM 771 CD HYP B 62 159.242 -5.587 -4.449 1.00 0.00 C HETATM 772 OD1 HYP B 62 159.532 -7.308 -2.753 1.00 0.00 O HETATM 0 HD23 HYP B 62 158.190 -5.832 -4.304 1.00 0.00 H new HETATM 0 HD22 HYP B 62 159.400 -5.483 -5.522 1.00 0.00 H new HETATM 0 HG HYP B 62 160.354 -7.483 -4.574 1.00 0.00 H new HETATM 0 HD1 HYP B 62 159.863 -6.900 -1.926 1.00 0.00 H new HETATM 0 HB3 HYP B 62 162.103 -5.816 -4.257 1.00 0.00 H new HETATM 0 HB2 HYP B 62 161.902 -6.398 -2.616 1.00 0.00 H new HETATM 0 HA HYP B 62 160.639 -4.448 -1.950 1.00 0.00 H new ATOM 780 N GLY B 63 162.856 -3.327 -2.327 1.00 0.00 N ATOM 781 CA GLY B 63 163.978 -2.376 -2.384 1.00 0.00 C ATOM 782 C GLY B 63 165.171 -2.745 -1.489 1.00 0.00 C ATOM 783 O GLY B 63 165.889 -1.869 -1.008 1.00 0.00 O ATOM 0 H GLY B 63 162.865 -3.903 -1.485 1.00 0.00 H new ATOM 0 HA2 GLY B 63 164.323 -2.302 -3.415 1.00 0.00 H new ATOM 0 HA3 GLY B 63 163.616 -1.389 -2.097 1.00 0.00 H new HETATM 787 N NH2 B 64 165.389 -4.027 -1.212 1.00 0.00 N TER 790 NH2 B 64 HETATM 791 C ACE C 65 83.127 -3.974 -7.243 1.00 0.00 C HETATM 792 O ACE C 65 82.054 -3.507 -7.633 1.00 0.00 O HETATM 793 CH3 ACE C 65 84.069 -4.582 -8.270 1.00 0.00 C HETATM 0 H1 ACE C 65 85.017 -4.044 -8.257 1.00 0.00 H new HETATM 0 H2 ACE C 65 84.243 -5.630 -8.028 1.00 0.00 H new HETATM 0 H3 ACE C 65 83.623 -4.508 -9.262 1.00 0.00 H new ATOM 797 N PRO C 66 83.493 -3.974 -5.946 1.00 0.00 N ATOM 798 CA PRO C 66 82.685 -3.383 -4.875 1.00 0.00 C ATOM 799 C PRO C 66 82.642 -1.839 -4.957 1.00 0.00 C ATOM 800 O PRO C 66 83.479 -1.239 -5.641 1.00 0.00 O ATOM 801 CB PRO C 66 83.345 -3.864 -3.576 1.00 0.00 C ATOM 802 CG PRO C 66 84.813 -4.024 -3.964 1.00 0.00 C ATOM 803 CD PRO C 66 84.735 -4.515 -5.409 1.00 0.00 C ATOM 0 HA PRO C 66 81.642 -3.691 -4.944 1.00 0.00 H new ATOM 0 HB2 PRO C 66 83.219 -3.142 -2.770 1.00 0.00 H new ATOM 0 HB3 PRO C 66 82.916 -4.805 -3.231 1.00 0.00 H new ATOM 0 HG2 PRO C 66 85.356 -3.082 -3.887 1.00 0.00 H new ATOM 0 HG3 PRO C 66 85.325 -4.740 -3.321 1.00 0.00 H new ATOM 0 HD2 PRO C 66 85.593 -4.170 -5.986 1.00 0.00 H new ATOM 0 HD3 PRO C 66 84.738 -5.604 -5.453 1.00 0.00 H new HETATM 811 N HYP C 67 81.709 -1.171 -4.244 1.00 0.00 N HETATM 812 CA HYP C 67 81.595 0.291 -4.234 1.00 0.00 C HETATM 813 C HYP C 67 82.905 1.027 -3.903 1.00 0.00 C HETATM 814 O HYP C 67 83.293 1.936 -4.631 1.00 0.00 O HETATM 815 CB HYP C 67 80.490 0.614 -3.221 1.00 0.00 C HETATM 816 CG HYP C 67 79.603 -0.633 -3.238 1.00 0.00 C HETATM 817 CD HYP C 67 80.607 -1.764 -3.489 1.00 0.00 C HETATM 818 OD1 HYP C 67 78.651 -0.560 -4.289 1.00 0.00 O HETATM 0 HD23 HYP C 67 80.145 -2.577 -4.049 1.00 0.00 H new HETATM 0 HD22 HYP C 67 80.962 -2.185 -2.548 1.00 0.00 H new HETATM 0 HG HYP C 67 79.025 -0.765 -2.323 1.00 0.00 H new HETATM 0 HD1 HYP C 67 78.144 0.276 -4.214 1.00 0.00 H new HETATM 0 HB3 HYP C 67 80.900 0.800 -2.228 1.00 0.00 H new HETATM 0 HB2 HYP C 67 79.932 1.505 -3.508 1.00 0.00 H new HETATM 0 HA HYP C 67 81.354 0.646 -5.236 1.00 0.00 H new ATOM 826 N GLY C 68 83.607 0.604 -2.842 1.00 0.00 N ATOM 827 CA GLY C 68 84.854 1.205 -2.352 1.00 0.00 C ATOM 828 C GLY C 68 85.957 0.156 -2.141 1.00 0.00 C ATOM 829 O GLY C 68 86.047 -0.402 -1.044 1.00 0.00 O ATOM 0 H GLY C 68 83.310 -0.195 -2.282 1.00 0.00 H new ATOM 0 HA2 GLY C 68 85.199 1.955 -3.064 1.00 0.00 H new ATOM 0 HA3 GLY C 68 84.662 1.722 -1.412 1.00 0.00 H new ATOM 833 N PRO C 69 86.756 -0.180 -3.175 1.00 0.00 N ATOM 834 CA PRO C 69 87.728 -1.277 -3.127 1.00 0.00 C ATOM 835 C PRO C 69 88.979 -0.976 -2.266 1.00 0.00 C ATOM 836 O PRO C 69 89.323 0.197 -2.073 1.00 0.00 O ATOM 837 CB PRO C 69 88.114 -1.530 -4.592 1.00 0.00 C ATOM 838 CG PRO C 69 87.912 -0.169 -5.256 1.00 0.00 C ATOM 839 CD PRO C 69 86.700 0.390 -4.515 1.00 0.00 C ATOM 0 HA PRO C 69 87.284 -2.148 -2.645 1.00 0.00 H new ATOM 0 HB2 PRO C 69 89.145 -1.871 -4.682 1.00 0.00 H new ATOM 0 HB3 PRO C 69 87.485 -2.295 -5.046 1.00 0.00 H new ATOM 0 HG2 PRO C 69 88.787 0.471 -5.142 1.00 0.00 H new ATOM 0 HG3 PRO C 69 87.724 -0.264 -6.325 1.00 0.00 H new ATOM 0 HD2 PRO C 69 86.732 1.479 -4.478 1.00 0.00 H new ATOM 0 HD3 PRO C 69 85.773 0.115 -5.018 1.00 0.00 H new HETATM 847 N HYP C 70 89.709 -2.012 -1.792 1.00 0.00 N HETATM 848 CA HYP C 70 91.028 -1.868 -1.157 1.00 0.00 C HETATM 849 C HYP C 70 92.038 -1.041 -1.968 1.00 0.00 C HETATM 850 O HYP C 70 92.047 -1.081 -3.203 1.00 0.00 O HETATM 851 CB HYP C 70 91.560 -3.294 -0.955 1.00 0.00 C HETATM 852 CG HYP C 70 90.325 -4.194 -0.986 1.00 0.00 C HETATM 853 CD HYP C 70 89.339 -3.424 -1.870 1.00 0.00 C HETATM 854 OD1 HYP C 70 89.799 -4.374 0.321 1.00 0.00 O HETATM 0 HD23 HYP C 70 88.315 -3.574 -1.527 1.00 0.00 H new HETATM 0 HD22 HYP C 70 89.386 -3.779 -2.900 1.00 0.00 H new HETATM 0 HG HYP C 70 90.539 -5.194 -1.363 1.00 0.00 H new HETATM 0 HD1 HYP C 70 89.008 -4.951 0.279 1.00 0.00 H new HETATM 0 HB3 HYP C 70 92.265 -3.566 -1.741 1.00 0.00 H new HETATM 0 HB2 HYP C 70 92.090 -3.385 -0.007 1.00 0.00 H new HETATM 0 HA HYP C 70 90.907 -1.317 -0.224 1.00 0.00 H new ATOM 862 N GLY C 71 92.938 -0.339 -1.271 1.00 0.00 N ATOM 863 CA GLY C 71 94.035 0.411 -1.896 1.00 0.00 C ATOM 864 C GLY C 71 95.225 -0.466 -2.345 1.00 0.00 C ATOM 865 O GLY C 71 95.356 -1.608 -1.885 1.00 0.00 O ATOM 0 H GLY C 71 92.927 -0.274 -0.253 1.00 0.00 H new ATOM 0 HA2 GLY C 71 93.647 0.948 -2.761 1.00 0.00 H new ATOM 0 HA3 GLY C 71 94.396 1.161 -1.192 1.00 0.00 H new ATOM 869 N PRO C 72 96.105 0.044 -3.234 1.00 0.00 N ATOM 870 CA PRO C 72 97.287 -0.685 -3.704 1.00 0.00 C ATOM 871 C PRO C 72 98.333 -0.978 -2.602 1.00 0.00 C ATOM 872 O PRO C 72 98.433 -0.225 -1.628 1.00 0.00 O ATOM 873 CB PRO C 72 97.890 0.150 -4.844 1.00 0.00 C ATOM 874 CG PRO C 72 97.062 1.433 -4.946 1.00 0.00 C ATOM 875 CD PRO C 72 96.012 1.364 -3.842 1.00 0.00 C ATOM 0 HA PRO C 72 96.982 -1.675 -4.042 1.00 0.00 H new ATOM 0 HB2 PRO C 72 98.936 0.381 -4.641 1.00 0.00 H new ATOM 0 HB3 PRO C 72 97.862 -0.403 -5.783 1.00 0.00 H new ATOM 0 HG2 PRO C 72 97.694 2.313 -4.825 1.00 0.00 H new ATOM 0 HG3 PRO C 72 96.590 1.512 -5.925 1.00 0.00 H new ATOM 0 HD2 PRO C 72 96.185 2.142 -3.099 1.00 0.00 H new ATOM 0 HD3 PRO C 72 95.015 1.529 -4.250 1.00 0.00 H new HETATM 883 N HYP C 73 99.173 -2.022 -2.760 1.00 0.00 N HETATM 884 CA HYP C 73 100.318 -2.256 -1.876 1.00 0.00 C HETATM 885 C HYP C 73 101.348 -1.120 -1.988 1.00 0.00 C HETATM 886 O HYP C 73 101.447 -0.449 -3.021 1.00 0.00 O HETATM 887 CB HYP C 73 100.956 -3.579 -2.322 1.00 0.00 C HETATM 888 CG HYP C 73 100.280 -3.976 -3.642 1.00 0.00 C HETATM 889 CD HYP C 73 99.113 -3.003 -3.834 1.00 0.00 C HETATM 890 OD1 HYP C 73 99.841 -5.326 -3.611 1.00 0.00 O HETATM 0 HD23 HYP C 73 98.163 -3.537 -3.812 1.00 0.00 H new HETATM 0 HD22 HYP C 73 99.180 -2.512 -4.805 1.00 0.00 H new HETATM 0 HG HYP C 73 100.977 -3.913 -4.478 1.00 0.00 H new HETATM 0 HD1 HYP C 73 99.413 -5.550 -4.464 1.00 0.00 H new HETATM 0 HB3 HYP C 73 102.031 -3.463 -2.458 1.00 0.00 H new HETATM 0 HB2 HYP C 73 100.812 -4.351 -1.567 1.00 0.00 H new HETATM 0 HA HYP C 73 99.991 -2.295 -0.837 1.00 0.00 H new ATOM 898 N GLY C 74 102.165 -0.933 -0.948 1.00 0.00 N ATOM 899 CA GLY C 74 103.294 0.000 -0.993 1.00 0.00 C ATOM 900 C GLY C 74 104.421 -0.452 -1.944 1.00 0.00 C ATOM 901 O GLY C 74 104.594 -1.660 -2.150 1.00 0.00 O ATOM 0 H GLY C 74 102.064 -1.420 -0.057 1.00 0.00 H new ATOM 0 HA2 GLY C 74 102.934 0.980 -1.307 1.00 0.00 H new ATOM 0 HA3 GLY C 74 103.701 0.116 0.012 1.00 0.00 H new ATOM 905 N PRO C 75 105.205 0.479 -2.526 1.00 0.00 N ATOM 906 CA PRO C 75 106.353 0.133 -3.364 1.00 0.00 C ATOM 907 C PRO C 75 107.491 -0.602 -2.618 1.00 0.00 C ATOM 908 O PRO C 75 107.687 -0.372 -1.419 1.00 0.00 O ATOM 909 CB PRO C 75 106.844 1.437 -4.004 1.00 0.00 C ATOM 910 CG PRO C 75 105.985 2.562 -3.425 1.00 0.00 C ATOM 911 CD PRO C 75 105.060 1.921 -2.392 1.00 0.00 C ATOM 0 HA PRO C 75 106.033 -0.588 -4.116 1.00 0.00 H new ATOM 0 HB2 PRO C 75 107.899 1.603 -3.784 1.00 0.00 H new ATOM 0 HB3 PRO C 75 106.748 1.396 -5.089 1.00 0.00 H new ATOM 0 HG2 PRO C 75 106.609 3.327 -2.963 1.00 0.00 H new ATOM 0 HG3 PRO C 75 105.408 3.052 -4.210 1.00 0.00 H new ATOM 0 HD2 PRO C 75 105.325 2.243 -1.385 1.00 0.00 H new ATOM 0 HD3 PRO C 75 104.026 2.222 -2.561 1.00 0.00 H new HETATM 919 N HYP C 76 108.291 -1.438 -3.314 1.00 0.00 N HETATM 920 CA HYP C 76 109.569 -1.946 -2.808 1.00 0.00 C HETATM 921 C HYP C 76 110.497 -0.836 -2.290 1.00 0.00 C HETATM 922 O HYP C 76 110.535 0.266 -2.849 1.00 0.00 O HETATM 923 CB HYP C 76 110.231 -2.677 -3.985 1.00 0.00 C HETATM 924 CG HYP C 76 109.085 -3.010 -4.944 1.00 0.00 C HETATM 925 CD HYP C 76 108.065 -1.899 -4.680 1.00 0.00 C HETATM 926 OD1 HYP C 76 108.521 -4.280 -4.655 1.00 0.00 O HETATM 0 HD23 HYP C 76 107.048 -2.271 -4.799 1.00 0.00 H new HETATM 0 HD22 HYP C 76 108.191 -1.082 -5.390 1.00 0.00 H new HETATM 0 HG HYP C 76 109.411 -3.060 -5.983 1.00 0.00 H new HETATM 0 HD1 HYP C 76 107.791 -4.464 -5.282 1.00 0.00 H new HETATM 0 HB3 HYP C 76 110.979 -2.049 -4.468 1.00 0.00 H new HETATM 0 HB2 HYP C 76 110.741 -3.581 -3.651 1.00 0.00 H new HETATM 0 HA HYP C 76 109.390 -2.599 -1.954 1.00 0.00 H new ATOM 934 N GLY C 77 111.292 -1.136 -1.258 1.00 0.00 N ATOM 935 CA GLY C 77 112.353 -0.231 -0.799 1.00 0.00 C ATOM 936 C GLY C 77 113.491 -0.062 -1.826 1.00 0.00 C ATOM 937 O GLY C 77 113.673 -0.934 -2.686 1.00 0.00 O ATOM 0 H GLY C 77 111.221 -2.001 -0.723 1.00 0.00 H new ATOM 0 HA2 GLY C 77 111.920 0.745 -0.581 1.00 0.00 H new ATOM 0 HA3 GLY C 77 112.768 -0.611 0.135 1.00 0.00 H new ATOM 941 N PRO C 78 114.276 1.032 -1.761 1.00 0.00 N ATOM 942 CA PRO C 78 115.440 1.219 -2.627 1.00 0.00 C ATOM 943 C PRO C 78 116.562 0.176 -2.413 1.00 0.00 C ATOM 944 O PRO C 78 116.691 -0.371 -1.309 1.00 0.00 O ATOM 945 CB PRO C 78 115.925 2.659 -2.410 1.00 0.00 C ATOM 946 CG PRO C 78 115.038 3.253 -1.314 1.00 0.00 C ATOM 947 CD PRO C 78 114.176 2.108 -0.786 1.00 0.00 C ATOM 0 HA PRO C 78 115.148 1.057 -3.665 1.00 0.00 H new ATOM 0 HB2 PRO C 78 116.973 2.675 -2.112 1.00 0.00 H new ATOM 0 HB3 PRO C 78 115.846 3.238 -3.330 1.00 0.00 H new ATOM 0 HG2 PRO C 78 115.643 3.683 -0.516 1.00 0.00 H new ATOM 0 HG3 PRO C 78 114.416 4.056 -1.711 1.00 0.00 H new ATOM 0 HD2 PRO C 78 114.526 1.779 0.192 1.00 0.00 H new ATOM 0 HD3 PRO C 78 113.141 2.426 -0.664 1.00 0.00 H new HETATM 955 N HYP C 79 117.412 -0.079 -3.432 1.00 0.00 N HETATM 956 CA HYP C 79 118.644 -0.856 -3.277 1.00 0.00 C HETATM 957 C HYP C 79 119.521 -0.372 -2.113 1.00 0.00 C HETATM 958 O HYP C 79 119.596 0.829 -1.831 1.00 0.00 O HETATM 959 CB HYP C 79 119.404 -0.731 -4.603 1.00 0.00 C HETATM 960 CG HYP C 79 118.344 -0.337 -5.632 1.00 0.00 C HETATM 961 CD HYP C 79 117.295 0.412 -4.803 1.00 0.00 C HETATM 962 OD1 HYP C 79 117.787 -1.494 -6.239 1.00 0.00 O HETATM 0 HD23 HYP C 79 116.293 0.233 -5.194 1.00 0.00 H new HETATM 0 HD22 HYP C 79 117.466 1.488 -4.844 1.00 0.00 H new HETATM 0 HG HYP C 79 118.741 0.268 -6.447 1.00 0.00 H new HETATM 0 HD1 HYP C 79 117.109 -1.226 -6.894 1.00 0.00 H new HETATM 0 HB3 HYP C 79 120.190 0.022 -4.538 1.00 0.00 H new HETATM 0 HB2 HYP C 79 119.885 -1.671 -4.872 1.00 0.00 H new HETATM 0 HA HYP C 79 118.392 -1.890 -3.040 1.00 0.00 H new ATOM 970 N GLY C 80 120.221 -1.302 -1.460 1.00 0.00 N ATOM 971 CA GLY C 80 121.154 -0.981 -0.378 1.00 0.00 C ATOM 972 C GLY C 80 122.370 -0.149 -0.828 1.00 0.00 C ATOM 973 O GLY C 80 122.691 -0.120 -2.023 1.00 0.00 O ATOM 0 H GLY C 80 120.157 -2.299 -1.666 1.00 0.00 H new ATOM 0 HA2 GLY C 80 120.620 -0.434 0.399 1.00 0.00 H new ATOM 0 HA3 GLY C 80 121.507 -1.909 0.071 1.00 0.00 H new ATOM 977 N PRO C 81 123.082 0.508 0.110 1.00 0.00 N ATOM 978 CA PRO C 81 124.294 1.260 -0.207 1.00 0.00 C ATOM 979 C PRO C 81 125.452 0.423 -0.793 1.00 0.00 C ATOM 980 O PRO C 81 125.638 -0.729 -0.382 1.00 0.00 O ATOM 981 CB PRO C 81 124.681 2.035 1.058 1.00 0.00 C ATOM 982 CG PRO C 81 123.647 1.663 2.122 1.00 0.00 C ATOM 983 CD PRO C 81 122.800 0.536 1.539 1.00 0.00 C ATOM 0 HA PRO C 81 124.080 1.943 -1.029 1.00 0.00 H new ATOM 0 HB2 PRO C 81 125.687 1.770 1.384 1.00 0.00 H new ATOM 0 HB3 PRO C 81 124.679 3.109 0.872 1.00 0.00 H new ATOM 0 HG2 PRO C 81 124.137 1.342 3.042 1.00 0.00 H new ATOM 0 HG3 PRO C 81 123.026 2.522 2.375 1.00 0.00 H new ATOM 0 HD2 PRO C 81 123.050 -0.418 2.003 1.00 0.00 H new ATOM 0 HD3 PRO C 81 121.740 0.712 1.723 1.00 0.00 H new HETATM 991 N HYP C 82 126.259 0.983 -1.725 1.00 0.00 N HETATM 992 CA HYP C 82 127.507 0.368 -2.185 1.00 0.00 C HETATM 993 C HYP C 82 128.435 -0.042 -1.036 1.00 0.00 C HETATM 994 O HYP C 82 128.552 0.670 -0.031 1.00 0.00 O HETATM 995 CB HYP C 82 128.200 1.406 -3.078 1.00 0.00 C HETATM 996 CG HYP C 82 127.087 2.356 -3.518 1.00 0.00 C HETATM 997 CD HYP C 82 126.073 2.280 -2.374 1.00 0.00 C HETATM 998 OD1 HYP C 82 126.496 1.918 -4.733 1.00 0.00 O HETATM 0 HD23 HYP C 82 125.056 2.380 -2.753 1.00 0.00 H new HETATM 0 HD22 HYP C 82 126.230 3.093 -1.665 1.00 0.00 H new HETATM 0 HG HYP C 82 127.449 3.367 -3.704 1.00 0.00 H new HETATM 0 HD1 HYP C 82 125.785 2.540 -4.994 1.00 0.00 H new HETATM 0 HB3 HYP C 82 128.980 1.938 -2.533 1.00 0.00 H new HETATM 0 HB2 HYP C 82 128.677 0.933 -3.936 1.00 0.00 H new HETATM 0 HA HYP C 82 127.279 -0.553 -2.721 1.00 0.00 H new ATOM 1006 N GLY C 83 129.145 -1.159 -1.205 1.00 0.00 N ATOM 1007 CA GLY C 83 130.207 -1.560 -0.283 1.00 0.00 C ATOM 1008 C GLY C 83 131.389 -0.572 -0.288 1.00 0.00 C ATOM 1009 O GLY C 83 131.687 0.009 -1.340 1.00 0.00 O ATOM 0 H GLY C 83 129.001 -1.807 -1.980 1.00 0.00 H new ATOM 0 HA2 GLY C 83 129.801 -1.632 0.726 1.00 0.00 H new ATOM 0 HA3 GLY C 83 130.565 -2.553 -0.555 1.00 0.00 H new ATOM 1013 N PRO C 84 132.100 -0.388 0.843 1.00 0.00 N ATOM 1014 CA PRO C 84 133.305 0.438 0.879 1.00 0.00 C ATOM 1015 C PRO C 84 134.458 -0.088 -0.007 1.00 0.00 C ATOM 1016 O PRO C 84 134.639 -1.305 -0.106 1.00 0.00 O ATOM 1017 CB PRO C 84 133.698 0.575 2.358 1.00 0.00 C ATOM 1018 CG PRO C 84 132.710 -0.282 3.153 1.00 0.00 C ATOM 1019 CD PRO C 84 131.843 -1.012 2.130 1.00 0.00 C ATOM 0 HA PRO C 84 133.093 1.414 0.442 1.00 0.00 H new ATOM 0 HB2 PRO C 84 134.722 0.237 2.520 1.00 0.00 H new ATOM 0 HB3 PRO C 84 133.652 1.616 2.677 1.00 0.00 H new ATOM 0 HG2 PRO C 84 133.238 -0.992 3.790 1.00 0.00 H new ATOM 0 HG3 PRO C 84 132.098 0.339 3.807 1.00 0.00 H new ATOM 0 HD2 PRO C 84 132.089 -2.073 2.101 1.00 0.00 H new ATOM 0 HD3 PRO C 84 130.788 -0.936 2.393 1.00 0.00 H new HETATM 1027 N HYP C 85 135.262 0.797 -0.638 1.00 0.00 N HETATM 1028 CA HYP C 85 136.514 0.413 -1.296 1.00 0.00 C HETATM 1029 C HYP C 85 137.444 -0.398 -0.382 1.00 0.00 C HETATM 1030 O HYP C 85 137.510 -0.158 0.829 1.00 0.00 O HETATM 1031 CB HYP C 85 137.192 1.721 -1.725 1.00 0.00 C HETATM 1032 CG HYP C 85 136.064 2.753 -1.770 1.00 0.00 C HETATM 1033 CD HYP C 85 135.068 2.242 -0.726 1.00 0.00 C HETATM 1034 OD1 HYP C 85 135.469 2.792 -3.059 1.00 0.00 O HETATM 0 HD23 HYP C 85 134.045 2.479 -1.018 1.00 0.00 H new HETATM 0 HD22 HYP C 85 135.242 2.716 0.240 1.00 0.00 H new HETATM 0 HG HYP C 85 136.407 3.767 -1.567 1.00 0.00 H new HETATM 0 HD1 HYP C 85 134.749 3.457 -3.067 1.00 0.00 H new HETATM 0 HB3 HYP C 85 137.968 2.014 -1.018 1.00 0.00 H new HETATM 0 HB2 HYP C 85 137.671 1.617 -2.698 1.00 0.00 H new HETATM 0 HA HYP C 85 136.300 -0.237 -2.144 1.00 0.00 H new ATOM 1042 N GLY C 86 138.203 -1.331 -0.963 1.00 0.00 N ATOM 1043 CA GLY C 86 139.221 -2.088 -0.231 1.00 0.00 C ATOM 1044 C GLY C 86 140.401 -1.218 0.242 1.00 0.00 C ATOM 1045 O GLY C 86 140.638 -0.140 -0.318 1.00 0.00 O ATOM 0 H GLY C 86 138.130 -1.582 -1.949 1.00 0.00 H new ATOM 0 HA2 GLY C 86 138.759 -2.563 0.634 1.00 0.00 H new ATOM 0 HA3 GLY C 86 139.600 -2.886 -0.869 1.00 0.00 H new ATOM 1049 N PRO C 87 141.157 -1.664 1.262 1.00 0.00 N ATOM 1050 CA PRO C 87 142.274 -0.900 1.817 1.00 0.00 C ATOM 1051 C PRO C 87 143.486 -0.858 0.863 1.00 0.00 C ATOM 1052 O PRO C 87 143.653 -1.768 0.039 1.00 0.00 O ATOM 1053 CB PRO C 87 142.628 -1.608 3.131 1.00 0.00 C ATOM 1054 CG PRO C 87 142.217 -3.056 2.873 1.00 0.00 C ATOM 1055 CD PRO C 87 140.974 -2.907 1.999 1.00 0.00 C ATOM 0 HA PRO C 87 141.999 0.143 1.971 1.00 0.00 H new ATOM 0 HB2 PRO C 87 143.691 -1.526 3.358 1.00 0.00 H new ATOM 0 HB3 PRO C 87 142.088 -1.181 3.976 1.00 0.00 H new ATOM 0 HG2 PRO C 87 143.003 -3.615 2.365 1.00 0.00 H new ATOM 0 HG3 PRO C 87 141.998 -3.585 3.800 1.00 0.00 H new ATOM 0 HD2 PRO C 87 140.869 -3.753 1.320 1.00 0.00 H new ATOM 0 HD3 PRO C 87 140.070 -2.872 2.607 1.00 0.00 H new HETATM 1063 N HYP C 88 144.379 0.143 0.998 1.00 0.00 N HETATM 1064 CA HYP C 88 145.706 0.105 0.386 1.00 0.00 C HETATM 1065 C HYP C 88 146.448 -1.201 0.707 1.00 0.00 C HETATM 1066 O HYP C 88 146.319 -1.744 1.811 1.00 0.00 O HETATM 1067 CB HYP C 88 146.468 1.314 0.945 1.00 0.00 C HETATM 1068 CG HYP C 88 145.380 2.271 1.443 1.00 0.00 C HETATM 1069 CD HYP C 88 144.237 1.329 1.835 1.00 0.00 C HETATM 1070 OD1 HYP C 88 144.961 3.162 0.422 1.00 0.00 O HETATM 0 HD23 HYP C 88 143.269 1.804 1.675 1.00 0.00 H new HETATM 0 HD22 HYP C 88 144.293 1.068 2.892 1.00 0.00 H new HETATM 0 HG HYP C 88 145.723 2.905 2.261 1.00 0.00 H new HETATM 0 HD1 HYP C 88 144.266 3.757 0.772 1.00 0.00 H new HETATM 0 HB3 HYP C 88 147.136 1.020 1.755 1.00 0.00 H new HETATM 0 HB2 HYP C 88 147.084 1.782 0.177 1.00 0.00 H new HETATM 0 HA HYP C 88 145.627 0.145 -0.700 1.00 0.00 H new ATOM 1078 N GLY C 89 147.257 -1.692 -0.234 1.00 0.00 N ATOM 1079 CA GLY C 89 148.112 -2.858 0.002 1.00 0.00 C ATOM 1080 C GLY C 89 149.182 -2.618 1.084 1.00 0.00 C ATOM 1081 O GLY C 89 149.465 -1.465 1.434 1.00 0.00 O ATOM 0 H GLY C 89 147.338 -1.298 -1.171 1.00 0.00 H new ATOM 0 HA2 GLY C 89 147.490 -3.703 0.297 1.00 0.00 H new ATOM 0 HA3 GLY C 89 148.604 -3.135 -0.931 1.00 0.00 H new ATOM 1085 N PRO C 90 149.798 -3.685 1.622 1.00 0.00 N ATOM 1086 CA PRO C 90 150.813 -3.562 2.666 1.00 0.00 C ATOM 1087 C PRO C 90 152.124 -2.943 2.132 1.00 0.00 C ATOM 1088 O PRO C 90 152.403 -3.035 0.927 1.00 0.00 O ATOM 1089 CB PRO C 90 151.020 -4.986 3.194 1.00 0.00 C ATOM 1090 CG PRO C 90 150.670 -5.862 1.994 1.00 0.00 C ATOM 1091 CD PRO C 90 149.551 -5.084 1.304 1.00 0.00 C ATOM 0 HA PRO C 90 150.493 -2.884 3.458 1.00 0.00 H new ATOM 0 HB2 PRO C 90 152.046 -5.147 3.524 1.00 0.00 H new ATOM 0 HB3 PRO C 90 150.375 -5.196 4.047 1.00 0.00 H new ATOM 0 HG2 PRO C 90 151.527 -6.003 1.335 1.00 0.00 H new ATOM 0 HG3 PRO C 90 150.339 -6.854 2.303 1.00 0.00 H new ATOM 0 HD2 PRO C 90 149.564 -5.250 0.227 1.00 0.00 H new ATOM 0 HD3 PRO C 90 148.572 -5.402 1.664 1.00 0.00 H new HETATM 1099 N HYP C 91 152.964 -2.349 3.006 1.00 0.00 N HETATM 1100 CA HYP C 91 154.325 -1.939 2.655 1.00 0.00 C HETATM 1101 C HYP C 91 155.113 -3.057 1.955 1.00 0.00 C HETATM 1102 O HYP C 91 155.017 -4.228 2.337 1.00 0.00 O HETATM 1103 CB HYP C 91 154.996 -1.519 3.969 1.00 0.00 C HETATM 1104 CG HYP C 91 153.839 -1.204 4.922 1.00 0.00 C HETATM 1105 CD HYP C 91 152.702 -2.099 4.419 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.466 0.164 4.843 1.00 0.00 O HETATM 0 HD23 HYP C 91 151.736 -1.612 4.554 1.00 0.00 H new HETATM 0 HD22 HYP C 91 152.668 -3.034 4.978 1.00 0.00 H new HETATM 0 HG HYP C 91 154.098 -1.384 5.965 1.00 0.00 H new HETATM 0 HD1 HYP C 91 152.725 0.337 5.460 1.00 0.00 H new HETATM 0 HB3 HYP C 91 155.626 -2.317 4.363 1.00 0.00 H new HETATM 0 HB2 HYP C 91 155.636 -0.649 3.825 1.00 0.00 H new HETATM 0 HA HYP C 91 154.302 -1.118 1.938 1.00 0.00 H new ATOM 1114 N GLY C 92 155.901 -2.704 0.934 1.00 0.00 N ATOM 1115 CA GLY C 92 156.577 -3.688 0.083 1.00 0.00 C ATOM 1116 C GLY C 92 157.609 -4.543 0.843 1.00 0.00 C ATOM 1117 O GLY C 92 158.430 -3.978 1.577 1.00 0.00 O ATOM 0 H GLY C 92 156.087 -1.735 0.676 1.00 0.00 H new ATOM 0 HA2 GLY C 92 155.831 -4.344 -0.365 1.00 0.00 H new ATOM 0 HA3 GLY C 92 157.077 -3.169 -0.735 1.00 0.00 H new ATOM 1121 N PRO C 93 157.594 -5.885 0.693 1.00 0.00 N ATOM 1122 CA PRO C 93 158.521 -6.771 1.400 1.00 0.00 C ATOM 1123 C PRO C 93 159.960 -6.649 0.852 1.00 0.00 C ATOM 1124 O PRO C 93 160.133 -6.261 -0.307 1.00 0.00 O ATOM 1125 CB PRO C 93 157.944 -8.181 1.223 1.00 0.00 C ATOM 1126 CG PRO C 93 157.163 -8.103 -0.088 1.00 0.00 C ATOM 1127 CD PRO C 93 156.666 -6.659 -0.123 1.00 0.00 C ATOM 0 HA PRO C 93 158.607 -6.511 2.455 1.00 0.00 H new ATOM 0 HB2 PRO C 93 158.733 -8.931 1.173 1.00 0.00 H new ATOM 0 HB3 PRO C 93 157.297 -8.454 2.057 1.00 0.00 H new ATOM 0 HG2 PRO C 93 157.796 -8.330 -0.946 1.00 0.00 H new ATOM 0 HG3 PRO C 93 156.336 -8.813 -0.105 1.00 0.00 H new ATOM 0 HD2 PRO C 93 156.640 -6.282 -1.145 1.00 0.00 H new ATOM 0 HD3 PRO C 93 155.651 -6.588 0.269 1.00 0.00 H new HETATM 1135 N HYP C 94 161.004 -7.009 1.627 1.00 0.00 N HETATM 1136 CA HYP C 94 162.410 -6.874 1.217 1.00 0.00 C HETATM 1137 C HYP C 94 162.815 -7.572 -0.095 1.00 0.00 C HETATM 1138 O HYP C 94 163.762 -7.132 -0.752 1.00 0.00 O HETATM 1139 CB HYP C 94 163.231 -7.432 2.385 1.00 0.00 C HETATM 1140 CG HYP C 94 162.336 -7.217 3.606 1.00 0.00 C HETATM 1141 CD HYP C 94 160.930 -7.415 3.030 1.00 0.00 C HETATM 1142 OD1 HYP C 94 162.499 -5.901 4.122 1.00 0.00 O HETATM 0 HD23 HYP C 94 160.199 -6.814 3.571 1.00 0.00 H new HETATM 0 HD22 HYP C 94 160.616 -8.455 3.118 1.00 0.00 H new HETATM 0 HG HYP C 94 162.559 -7.887 4.436 1.00 0.00 H new HETATM 0 HD1 HYP C 94 161.918 -5.781 4.902 1.00 0.00 H new HETATM 0 HB3 HYP C 94 163.462 -8.487 2.241 1.00 0.00 H new HETATM 0 HB2 HYP C 94 164.181 -6.909 2.490 1.00 0.00 H new HETATM 0 HA HYP C 94 162.592 -5.822 0.998 1.00 0.00 H new ATOM 1150 N GLY C 95 162.117 -8.648 -0.486 1.00 0.00 N ATOM 1151 CA GLY C 95 162.457 -9.473 -1.656 1.00 0.00 C ATOM 1152 C GLY C 95 161.394 -10.521 -2.013 1.00 0.00 C ATOM 1153 O GLY C 95 161.716 -11.678 -2.287 1.00 0.00 O ATOM 0 H GLY C 95 161.287 -8.975 0.009 1.00 0.00 H new ATOM 0 HA2 GLY C 95 162.611 -8.820 -2.515 1.00 0.00 H new ATOM 0 HA3 GLY C 95 163.403 -9.980 -1.467 1.00 0.00 H new HETATM 1157 N NH2 C 96 160.116 -10.166 -1.959 1.00 0.00 N TER 1160 NH2 C 96