USER MOD reduce.3.24.130724 H: found=0, std=0, add=549, rem=0, adj=30 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+ -174:sc= 1.25 (180deg=1.13) USER MOD Single : A 6 LYS NZ :NH3+ 177:sc= 1.33 (180deg=1.32) USER MOD Single : A 9 LYS NZ :NH3+ 173:sc= 2.09 (180deg=2.02) USER MOD Single : A 12 LYS NZ :NH3+ -152:sc= 1.19 (180deg=0.212) USER MOD Single : A 15 LYS NZ :NH3+ 168:sc= 2.09 (180deg=1.99) USER MOD Single : A 18 LYS NZ :NH3+ 150:sc= 1.27 (180deg=0.829) USER MOD Single : A 21 LYS NZ :NH3+ 157:sc= 1.26 (180deg=1.04) USER MOD Single : A 24 LYS NZ :NH3+ -179:sc= 1.33 (180deg=1.26) USER MOD Single : A 27 LYS NZ :NH3+ 174:sc= 1.09 (180deg=1.04) USER MOD Single : A 30 LYS NZ :NH3+ 168:sc= 1.27 (180deg=1.07) USER MOD Single : B 35 HYP OD1 : rot 7:sc= 0.765 USER MOD Single : B 38 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 41 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 44 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 47 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 50 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 53 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 56 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 59 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 62 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 67 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 70 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 73 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 76 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 79 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 82 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 85 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 88 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 91 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 94 HYP OD1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 1 72.700 7.366 1.277 1.00 0.00 C HETATM 2 O ACE A 1 72.796 6.159 1.052 1.00 0.00 O HETATM 3 CH3 ACE A 1 71.887 7.821 2.479 1.00 0.00 C HETATM 0 H1 ACE A 1 72.527 8.383 3.159 1.00 0.00 H new HETATM 0 H2 ACE A 1 71.067 8.456 2.144 1.00 0.00 H new HETATM 0 H3 ACE A 1 71.484 6.950 2.996 1.00 0.00 H new ATOM 7 N PRO A 2 73.287 8.299 0.502 1.00 0.00 N ATOM 8 CA PRO A 2 74.031 7.998 -0.728 1.00 0.00 C ATOM 9 C PRO A 2 75.461 7.456 -0.515 1.00 0.00 C ATOM 10 O PRO A 2 76.122 7.097 -1.495 1.00 0.00 O ATOM 11 CB PRO A 2 74.069 9.332 -1.487 1.00 0.00 C ATOM 12 CG PRO A 2 74.061 10.377 -0.373 1.00 0.00 C ATOM 13 CD PRO A 2 73.159 9.740 0.680 1.00 0.00 C ATOM 0 HA PRO A 2 73.534 7.190 -1.266 1.00 0.00 H new ATOM 0 HB2 PRO A 2 74.961 9.415 -2.108 1.00 0.00 H new ATOM 0 HB3 PRO A 2 73.209 9.443 -2.147 1.00 0.00 H new ATOM 0 HG2 PRO A 2 75.063 10.565 0.013 1.00 0.00 H new ATOM 0 HG3 PRO A 2 73.668 11.333 -0.718 1.00 0.00 H new ATOM 0 HD2 PRO A 2 73.462 10.037 1.684 1.00 0.00 H new ATOM 0 HD3 PRO A 2 72.124 10.058 0.552 1.00 0.00 H new ATOM 21 N LYS A 3 75.970 7.429 0.729 1.00 0.00 N ATOM 22 CA LYS A 3 77.389 7.166 1.053 1.00 0.00 C ATOM 23 C LYS A 3 77.585 6.269 2.288 1.00 0.00 C ATOM 24 O LYS A 3 76.665 6.040 3.078 1.00 0.00 O ATOM 25 CB LYS A 3 78.131 8.510 1.250 1.00 0.00 C ATOM 26 CG LYS A 3 78.225 9.356 -0.033 1.00 0.00 C ATOM 27 CD LYS A 3 79.046 10.643 0.165 1.00 0.00 C ATOM 28 CE LYS A 3 80.558 10.413 0.343 1.00 0.00 C ATOM 29 NZ LYS A 3 81.222 10.002 -0.925 1.00 0.00 N ATOM 0 H LYS A 3 75.397 7.592 1.557 1.00 0.00 H new ATOM 0 HA LYS A 3 77.807 6.616 0.210 1.00 0.00 H new ATOM 0 HB2 LYS A 3 77.620 9.088 2.020 1.00 0.00 H new ATOM 0 HB3 LYS A 3 79.137 8.309 1.617 1.00 0.00 H new ATOM 0 HG2 LYS A 3 78.677 8.759 -0.825 1.00 0.00 H new ATOM 0 HG3 LYS A 3 77.221 9.618 -0.365 1.00 0.00 H new ATOM 0 HD2 LYS A 3 78.889 11.295 -0.694 1.00 0.00 H new ATOM 0 HD3 LYS A 3 78.666 11.171 1.040 1.00 0.00 H new ATOM 0 HE2 LYS A 3 81.021 11.328 0.713 1.00 0.00 H new ATOM 0 HE3 LYS A 3 80.720 9.646 1.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 82.216 9.761 -0.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 80.734 9.173 -1.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 81.181 10.785 -1.608 1.00 0.00 H new ATOM 43 N GLY A 4 78.831 5.828 2.457 1.00 0.00 N ATOM 44 CA GLY A 4 79.355 5.002 3.550 1.00 0.00 C ATOM 45 C GLY A 4 80.835 5.313 3.856 1.00 0.00 C ATOM 46 O GLY A 4 81.396 6.251 3.276 1.00 0.00 O ATOM 0 H GLY A 4 79.560 6.056 1.781 1.00 0.00 H new ATOM 0 HA2 GLY A 4 78.758 5.167 4.447 1.00 0.00 H new ATOM 0 HA3 GLY A 4 79.253 3.949 3.289 1.00 0.00 H new ATOM 50 N PRO A 5 81.477 4.576 4.782 1.00 0.00 N ATOM 51 CA PRO A 5 82.812 4.904 5.299 1.00 0.00 C ATOM 52 C PRO A 5 83.940 4.774 4.258 1.00 0.00 C ATOM 53 O PRO A 5 84.094 3.738 3.607 1.00 0.00 O ATOM 54 CB PRO A 5 83.026 3.971 6.499 1.00 0.00 C ATOM 55 CG PRO A 5 82.059 2.810 6.266 1.00 0.00 C ATOM 56 CD PRO A 5 80.901 3.456 5.512 1.00 0.00 C ATOM 0 HA PRO A 5 82.855 5.956 5.582 1.00 0.00 H new ATOM 0 HB2 PRO A 5 84.058 3.623 6.551 1.00 0.00 H new ATOM 0 HB3 PRO A 5 82.814 4.480 7.439 1.00 0.00 H new ATOM 0 HG2 PRO A 5 82.522 2.013 5.684 1.00 0.00 H new ATOM 0 HG3 PRO A 5 81.729 2.368 7.206 1.00 0.00 H new ATOM 0 HD2 PRO A 5 80.433 2.745 4.831 1.00 0.00 H new ATOM 0 HD3 PRO A 5 80.127 3.795 6.201 1.00 0.00 H new ATOM 64 N LYS A 6 84.768 5.823 4.137 1.00 0.00 N ATOM 65 CA LYS A 6 86.008 5.851 3.337 1.00 0.00 C ATOM 66 C LYS A 6 86.996 4.753 3.775 1.00 0.00 C ATOM 67 O LYS A 6 87.105 4.435 4.963 1.00 0.00 O ATOM 68 CB LYS A 6 86.621 7.270 3.453 1.00 0.00 C ATOM 69 CG LYS A 6 87.995 7.421 2.780 1.00 0.00 C ATOM 70 CD LYS A 6 88.411 8.897 2.668 1.00 0.00 C ATOM 71 CE LYS A 6 89.880 9.054 2.246 1.00 0.00 C ATOM 72 NZ LYS A 6 90.819 8.853 3.385 1.00 0.00 N ATOM 0 H LYS A 6 84.588 6.709 4.610 1.00 0.00 H new ATOM 0 HA LYS A 6 85.780 5.638 2.293 1.00 0.00 H new ATOM 0 HB2 LYS A 6 85.931 7.989 3.010 1.00 0.00 H new ATOM 0 HB3 LYS A 6 86.716 7.527 4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 6 88.744 6.874 3.353 1.00 0.00 H new ATOM 0 HG3 LYS A 6 87.965 6.974 1.786 1.00 0.00 H new ATOM 0 HD2 LYS A 6 87.771 9.400 1.943 1.00 0.00 H new ATOM 0 HD3 LYS A 6 88.255 9.391 3.627 1.00 0.00 H new ATOM 0 HE2 LYS A 6 90.108 8.336 1.458 1.00 0.00 H new ATOM 0 HE3 LYS A 6 90.031 10.048 1.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 91.799 8.918 3.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 90.654 9.586 4.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 90.660 7.914 3.804 1.00 0.00 H new ATOM 86 N GLY A 7 87.729 4.187 2.812 1.00 0.00 N ATOM 87 CA GLY A 7 88.684 3.094 3.035 1.00 0.00 C ATOM 88 C GLY A 7 89.966 3.498 3.793 1.00 0.00 C ATOM 89 O GLY A 7 90.317 4.683 3.833 1.00 0.00 O ATOM 0 H GLY A 7 87.675 4.480 1.837 1.00 0.00 H new ATOM 0 HA2 GLY A 7 88.184 2.302 3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 7 88.967 2.675 2.069 1.00 0.00 H new ATOM 93 N PRO A 8 90.687 2.526 4.390 1.00 0.00 N ATOM 94 CA PRO A 8 91.900 2.770 5.180 1.00 0.00 C ATOM 95 C PRO A 8 93.160 3.032 4.331 1.00 0.00 C ATOM 96 O PRO A 8 93.262 2.611 3.174 1.00 0.00 O ATOM 97 CB PRO A 8 92.067 1.505 6.032 1.00 0.00 C ATOM 98 CG PRO A 8 91.473 0.412 5.146 1.00 0.00 C ATOM 99 CD PRO A 8 90.293 1.126 4.494 1.00 0.00 C ATOM 0 HA PRO A 8 91.789 3.679 5.771 1.00 0.00 H new ATOM 0 HB2 PRO A 8 93.114 1.311 6.265 1.00 0.00 H new ATOM 0 HB3 PRO A 8 91.539 1.586 6.982 1.00 0.00 H new ATOM 0 HG2 PRO A 8 92.190 0.053 4.407 1.00 0.00 H new ATOM 0 HG3 PRO A 8 91.154 -0.453 5.727 1.00 0.00 H new ATOM 0 HD2 PRO A 8 90.076 0.706 3.512 1.00 0.00 H new ATOM 0 HD3 PRO A 8 89.390 1.017 5.094 1.00 0.00 H new ATOM 107 N LYS A 9 94.153 3.696 4.938 1.00 0.00 N ATOM 108 CA LYS A 9 95.494 3.940 4.370 1.00 0.00 C ATOM 109 C LYS A 9 96.255 2.629 4.096 1.00 0.00 C ATOM 110 O LYS A 9 96.184 1.687 4.891 1.00 0.00 O ATOM 111 CB LYS A 9 96.263 4.858 5.342 1.00 0.00 C ATOM 112 CG LYS A 9 97.643 5.299 4.827 1.00 0.00 C ATOM 113 CD LYS A 9 98.331 6.230 5.837 1.00 0.00 C ATOM 114 CE LYS A 9 99.817 6.461 5.519 1.00 0.00 C ATOM 115 NZ LYS A 9 100.046 7.318 4.325 1.00 0.00 N ATOM 0 H LYS A 9 94.045 4.094 5.871 1.00 0.00 H new ATOM 0 HA LYS A 9 95.396 4.428 3.400 1.00 0.00 H new ATOM 0 HB2 LYS A 9 95.661 5.744 5.541 1.00 0.00 H new ATOM 0 HB3 LYS A 9 96.390 4.339 6.292 1.00 0.00 H new ATOM 0 HG2 LYS A 9 98.267 4.423 4.650 1.00 0.00 H new ATOM 0 HG3 LYS A 9 97.533 5.810 3.871 1.00 0.00 H new ATOM 0 HD2 LYS A 9 97.814 7.189 5.850 1.00 0.00 H new ATOM 0 HD3 LYS A 9 98.240 5.805 6.836 1.00 0.00 H new ATOM 0 HE2 LYS A 9 100.297 6.921 6.383 1.00 0.00 H new ATOM 0 HE3 LYS A 9 100.300 5.497 5.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 101.061 7.529 4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 99.722 6.819 3.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 99.515 8.206 4.428 1.00 0.00 H new ATOM 129 N GLY A 10 97.008 2.582 2.994 1.00 0.00 N ATOM 130 CA GLY A 10 97.861 1.441 2.627 1.00 0.00 C ATOM 131 C GLY A 10 99.161 1.325 3.453 1.00 0.00 C ATOM 132 O GLY A 10 99.569 2.290 4.107 1.00 0.00 O ATOM 0 H GLY A 10 97.045 3.346 2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 10 97.287 0.522 2.744 1.00 0.00 H new ATOM 0 HA3 GLY A 10 98.121 1.522 1.572 1.00 0.00 H new ATOM 136 N PRO A 11 99.834 0.157 3.439 1.00 0.00 N ATOM 137 CA PRO A 11 101.035 -0.098 4.244 1.00 0.00 C ATOM 138 C PRO A 11 102.306 0.565 3.685 1.00 0.00 C ATOM 139 O PRO A 11 102.424 0.830 2.485 1.00 0.00 O ATOM 140 CB PRO A 11 101.183 -1.624 4.254 1.00 0.00 C ATOM 141 CG PRO A 11 100.593 -2.032 2.906 1.00 0.00 C ATOM 142 CD PRO A 11 99.425 -1.060 2.748 1.00 0.00 C ATOM 0 HA PRO A 11 100.920 0.332 5.239 1.00 0.00 H new ATOM 0 HB2 PRO A 11 102.225 -1.928 4.348 1.00 0.00 H new ATOM 0 HB3 PRO A 11 100.643 -2.077 5.085 1.00 0.00 H new ATOM 0 HG2 PRO A 11 101.318 -1.930 2.098 1.00 0.00 H new ATOM 0 HG3 PRO A 11 100.260 -3.070 2.906 1.00 0.00 H new ATOM 0 HD2 PRO A 11 99.218 -0.863 1.696 1.00 0.00 H new ATOM 0 HD3 PRO A 11 98.512 -1.469 3.181 1.00 0.00 H new ATOM 150 N LYS A 12 103.295 0.776 4.563 1.00 0.00 N ATOM 151 CA LYS A 12 104.649 1.236 4.211 1.00 0.00 C ATOM 152 C LYS A 12 105.330 0.288 3.203 1.00 0.00 C ATOM 153 O LYS A 12 105.186 -0.935 3.297 1.00 0.00 O ATOM 154 CB LYS A 12 105.464 1.380 5.510 1.00 0.00 C ATOM 155 CG LYS A 12 106.803 2.094 5.286 1.00 0.00 C ATOM 156 CD LYS A 12 107.622 2.211 6.580 1.00 0.00 C ATOM 157 CE LYS A 12 108.819 3.145 6.353 1.00 0.00 C ATOM 158 NZ LYS A 12 109.719 3.199 7.536 1.00 0.00 N ATOM 0 H LYS A 12 103.175 0.628 5.565 1.00 0.00 H new ATOM 0 HA LYS A 12 104.589 2.204 3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 12 104.878 1.934 6.243 1.00 0.00 H new ATOM 0 HB3 LYS A 12 105.649 0.392 5.931 1.00 0.00 H new ATOM 0 HG2 LYS A 12 107.382 1.551 4.539 1.00 0.00 H new ATOM 0 HG3 LYS A 12 106.619 3.090 4.883 1.00 0.00 H new ATOM 0 HD2 LYS A 12 106.996 2.596 7.385 1.00 0.00 H new ATOM 0 HD3 LYS A 12 107.971 1.226 6.891 1.00 0.00 H new ATOM 0 HE2 LYS A 12 109.383 2.806 5.484 1.00 0.00 H new ATOM 0 HE3 LYS A 12 108.458 4.148 6.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 110.202 4.120 7.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 109.159 3.076 8.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 110.426 2.439 7.469 1.00 0.00 H new ATOM 172 N GLY A 13 106.077 0.850 2.250 1.00 0.00 N ATOM 173 CA GLY A 13 106.797 0.098 1.211 1.00 0.00 C ATOM 174 C GLY A 13 108.017 -0.707 1.707 1.00 0.00 C ATOM 175 O GLY A 13 108.437 -0.556 2.860 1.00 0.00 O ATOM 0 H GLY A 13 106.203 1.859 2.174 1.00 0.00 H new ATOM 0 HA2 GLY A 13 106.099 -0.589 0.733 1.00 0.00 H new ATOM 0 HA3 GLY A 13 107.131 0.798 0.445 1.00 0.00 H new ATOM 179 N PRO A 14 108.604 -1.567 0.849 1.00 0.00 N ATOM 180 CA PRO A 14 109.726 -2.440 1.208 1.00 0.00 C ATOM 181 C PRO A 14 111.076 -1.702 1.259 1.00 0.00 C ATOM 182 O PRO A 14 111.318 -0.744 0.518 1.00 0.00 O ATOM 183 CB PRO A 14 109.737 -3.526 0.126 1.00 0.00 C ATOM 184 CG PRO A 14 109.213 -2.789 -1.104 1.00 0.00 C ATOM 185 CD PRO A 14 108.166 -1.844 -0.513 1.00 0.00 C ATOM 0 HA PRO A 14 109.596 -2.841 2.213 1.00 0.00 H new ATOM 0 HB2 PRO A 14 110.739 -3.923 -0.038 1.00 0.00 H new ATOM 0 HB3 PRO A 14 109.100 -4.369 0.393 1.00 0.00 H new ATOM 0 HG2 PRO A 14 110.006 -2.244 -1.617 1.00 0.00 H new ATOM 0 HG3 PRO A 14 108.775 -3.474 -1.830 1.00 0.00 H new ATOM 0 HD2 PRO A 14 108.095 -0.925 -1.095 1.00 0.00 H new ATOM 0 HD3 PRO A 14 107.177 -2.303 -0.520 1.00 0.00 H new ATOM 193 N LYS A 15 111.987 -2.188 2.111 1.00 0.00 N ATOM 194 CA LYS A 15 113.366 -1.686 2.243 1.00 0.00 C ATOM 195 C LYS A 15 114.134 -1.759 0.908 1.00 0.00 C ATOM 196 O LYS A 15 114.022 -2.746 0.174 1.00 0.00 O ATOM 197 CB LYS A 15 114.065 -2.497 3.354 1.00 0.00 C ATOM 198 CG LYS A 15 115.484 -2.001 3.669 1.00 0.00 C ATOM 199 CD LYS A 15 116.076 -2.786 4.848 1.00 0.00 C ATOM 200 CE LYS A 15 117.585 -2.556 5.008 1.00 0.00 C ATOM 201 NZ LYS A 15 117.930 -1.181 5.460 1.00 0.00 N ATOM 0 H LYS A 15 111.783 -2.961 2.745 1.00 0.00 H new ATOM 0 HA LYS A 15 113.348 -0.631 2.515 1.00 0.00 H new ATOM 0 HB2 LYS A 15 113.462 -2.451 4.261 1.00 0.00 H new ATOM 0 HB3 LYS A 15 114.112 -3.544 3.055 1.00 0.00 H new ATOM 0 HG2 LYS A 15 116.120 -2.117 2.791 1.00 0.00 H new ATOM 0 HG3 LYS A 15 115.460 -0.938 3.907 1.00 0.00 H new ATOM 0 HD2 LYS A 15 115.568 -2.494 5.767 1.00 0.00 H new ATOM 0 HD3 LYS A 15 115.887 -3.850 4.704 1.00 0.00 H new ATOM 0 HE2 LYS A 15 117.980 -3.276 5.725 1.00 0.00 H new ATOM 0 HE3 LYS A 15 118.078 -2.751 4.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 118.930 -1.149 5.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 117.768 -0.509 4.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 117.333 -0.922 6.271 1.00 0.00 H new ATOM 215 N GLY A 16 114.928 -0.728 0.604 1.00 0.00 N ATOM 216 CA GLY A 16 115.757 -0.656 -0.606 1.00 0.00 C ATOM 217 C GLY A 16 116.942 -1.642 -0.619 1.00 0.00 C ATOM 218 O GLY A 16 117.353 -2.127 0.441 1.00 0.00 O ATOM 0 H GLY A 16 115.015 0.094 1.201 1.00 0.00 H new ATOM 0 HA2 GLY A 16 115.129 -0.849 -1.476 1.00 0.00 H new ATOM 0 HA3 GLY A 16 116.142 0.359 -0.710 1.00 0.00 H new ATOM 222 N PRO A 17 117.515 -1.949 -1.799 1.00 0.00 N ATOM 223 CA PRO A 17 118.624 -2.898 -1.934 1.00 0.00 C ATOM 224 C PRO A 17 119.973 -2.309 -1.484 1.00 0.00 C ATOM 225 O PRO A 17 120.213 -1.103 -1.574 1.00 0.00 O ATOM 226 CB PRO A 17 118.640 -3.274 -3.419 1.00 0.00 C ATOM 227 CG PRO A 17 118.105 -2.019 -4.107 1.00 0.00 C ATOM 228 CD PRO A 17 117.078 -1.485 -3.109 1.00 0.00 C ATOM 0 HA PRO A 17 118.480 -3.764 -1.288 1.00 0.00 H new ATOM 0 HB2 PRO A 17 119.645 -3.522 -3.760 1.00 0.00 H new ATOM 0 HB3 PRO A 17 118.012 -4.142 -3.621 1.00 0.00 H new ATOM 0 HG2 PRO A 17 118.897 -1.295 -4.296 1.00 0.00 H new ATOM 0 HG3 PRO A 17 117.649 -2.251 -5.069 1.00 0.00 H new ATOM 0 HD2 PRO A 17 117.031 -0.397 -3.142 1.00 0.00 H new ATOM 0 HD3 PRO A 17 116.079 -1.855 -3.341 1.00 0.00 H new ATOM 236 N LYS A 18 120.880 -3.173 -1.013 1.00 0.00 N ATOM 237 CA LYS A 18 122.242 -2.823 -0.563 1.00 0.00 C ATOM 238 C LYS A 18 123.096 -2.190 -1.678 1.00 0.00 C ATOM 239 O LYS A 18 122.942 -2.524 -2.855 1.00 0.00 O ATOM 240 CB LYS A 18 122.881 -4.106 -0.002 1.00 0.00 C ATOM 241 CG LYS A 18 124.255 -3.887 0.643 1.00 0.00 C ATOM 242 CD LYS A 18 124.756 -5.182 1.292 1.00 0.00 C ATOM 243 CE LYS A 18 126.244 -5.049 1.631 1.00 0.00 C ATOM 244 NZ LYS A 18 126.779 -6.299 2.231 1.00 0.00 N ATOM 0 H LYS A 18 120.684 -4.171 -0.930 1.00 0.00 H new ATOM 0 HA LYS A 18 122.187 -2.056 0.209 1.00 0.00 H new ATOM 0 HB2 LYS A 18 122.209 -4.541 0.738 1.00 0.00 H new ATOM 0 HB3 LYS A 18 122.981 -4.833 -0.808 1.00 0.00 H new ATOM 0 HG2 LYS A 18 124.968 -3.552 -0.110 1.00 0.00 H new ATOM 0 HG3 LYS A 18 124.190 -3.099 1.393 1.00 0.00 H new ATOM 0 HD2 LYS A 18 124.185 -5.391 2.196 1.00 0.00 H new ATOM 0 HD3 LYS A 18 124.601 -6.022 0.615 1.00 0.00 H new ATOM 0 HE2 LYS A 18 126.804 -4.809 0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 18 126.388 -4.221 2.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 127.786 -6.396 1.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 126.671 -6.262 3.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 126.255 -7.116 1.857 1.00 0.00 H new ATOM 258 N GLY A 19 124.019 -1.299 -1.302 1.00 0.00 N ATOM 259 CA GLY A 19 124.943 -0.631 -2.231 1.00 0.00 C ATOM 260 C GLY A 19 126.095 -1.515 -2.756 1.00 0.00 C ATOM 261 O GLY A 19 126.359 -2.587 -2.200 1.00 0.00 O ATOM 0 H GLY A 19 124.149 -1.016 -0.331 1.00 0.00 H new ATOM 0 HA2 GLY A 19 124.373 -0.260 -3.083 1.00 0.00 H new ATOM 0 HA3 GLY A 19 125.371 0.238 -1.731 1.00 0.00 H new ATOM 265 N PRO A 20 126.805 -1.076 -3.815 1.00 0.00 N ATOM 266 CA PRO A 20 127.915 -1.822 -4.424 1.00 0.00 C ATOM 267 C PRO A 20 129.234 -1.697 -3.636 1.00 0.00 C ATOM 268 O PRO A 20 129.449 -0.731 -2.900 1.00 0.00 O ATOM 269 CB PRO A 20 128.056 -1.220 -5.828 1.00 0.00 C ATOM 270 CG PRO A 20 127.647 0.238 -5.621 1.00 0.00 C ATOM 271 CD PRO A 20 126.529 0.133 -4.583 1.00 0.00 C ATOM 0 HA PRO A 20 127.705 -2.892 -4.435 1.00 0.00 H new ATOM 0 HB2 PRO A 20 129.076 -1.303 -6.202 1.00 0.00 H new ATOM 0 HB3 PRO A 20 127.410 -1.722 -6.549 1.00 0.00 H new ATOM 0 HG2 PRO A 20 128.478 0.844 -5.260 1.00 0.00 H new ATOM 0 HG3 PRO A 20 127.298 0.695 -6.547 1.00 0.00 H new ATOM 0 HD2 PRO A 20 126.513 1.011 -3.937 1.00 0.00 H new ATOM 0 HD3 PRO A 20 125.553 0.075 -5.065 1.00 0.00 H new ATOM 279 N LYS A 21 130.144 -2.664 -3.816 1.00 0.00 N ATOM 280 CA LYS A 21 131.481 -2.682 -3.190 1.00 0.00 C ATOM 281 C LYS A 21 132.306 -1.426 -3.544 1.00 0.00 C ATOM 282 O LYS A 21 132.274 -0.957 -4.685 1.00 0.00 O ATOM 283 CB LYS A 21 132.212 -3.975 -3.610 1.00 0.00 C ATOM 284 CG LYS A 21 133.488 -4.188 -2.780 1.00 0.00 C ATOM 285 CD LYS A 21 134.371 -5.364 -3.219 1.00 0.00 C ATOM 286 CE LYS A 21 135.080 -5.052 -4.546 1.00 0.00 C ATOM 287 NZ LYS A 21 136.055 -6.116 -4.919 1.00 0.00 N ATOM 0 H LYS A 21 129.972 -3.474 -4.412 1.00 0.00 H new ATOM 0 HA LYS A 21 131.361 -2.668 -2.107 1.00 0.00 H new ATOM 0 HB2 LYS A 21 131.547 -4.829 -3.484 1.00 0.00 H new ATOM 0 HB3 LYS A 21 132.468 -3.924 -4.668 1.00 0.00 H new ATOM 0 HG2 LYS A 21 134.083 -3.275 -2.819 1.00 0.00 H new ATOM 0 HG3 LYS A 21 133.203 -4.339 -1.739 1.00 0.00 H new ATOM 0 HD2 LYS A 21 135.111 -5.576 -2.448 1.00 0.00 H new ATOM 0 HD3 LYS A 21 133.761 -6.260 -3.330 1.00 0.00 H new ATOM 0 HE2 LYS A 21 134.338 -4.946 -5.338 1.00 0.00 H new ATOM 0 HE3 LYS A 21 135.599 -4.097 -4.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 136.218 -6.093 -5.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 136.954 -5.953 -4.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 135.674 -7.046 -4.650 1.00 0.00 H new ATOM 301 N GLY A 22 133.073 -0.910 -2.578 1.00 0.00 N ATOM 302 CA GLY A 22 134.014 0.203 -2.778 1.00 0.00 C ATOM 303 C GLY A 22 135.267 -0.145 -3.612 1.00 0.00 C ATOM 304 O GLY A 22 135.564 -1.326 -3.826 1.00 0.00 O ATOM 0 H GLY A 22 133.059 -1.258 -1.619 1.00 0.00 H new ATOM 0 HA2 GLY A 22 133.486 1.022 -3.267 1.00 0.00 H new ATOM 0 HA3 GLY A 22 134.335 0.568 -1.802 1.00 0.00 H new ATOM 308 N PRO A 23 136.024 0.867 -4.081 1.00 0.00 N ATOM 309 CA PRO A 23 137.234 0.679 -4.890 1.00 0.00 C ATOM 310 C PRO A 23 138.458 0.246 -4.061 1.00 0.00 C ATOM 311 O PRO A 23 138.538 0.490 -2.854 1.00 0.00 O ATOM 312 CB PRO A 23 137.475 2.041 -5.552 1.00 0.00 C ATOM 313 CG PRO A 23 136.936 3.026 -4.516 1.00 0.00 C ATOM 314 CD PRO A 23 135.726 2.288 -3.944 1.00 0.00 C ATOM 0 HA PRO A 23 137.095 -0.127 -5.611 1.00 0.00 H new ATOM 0 HB2 PRO A 23 138.532 2.209 -5.757 1.00 0.00 H new ATOM 0 HB3 PRO A 23 136.949 2.127 -6.503 1.00 0.00 H new ATOM 0 HG2 PRO A 23 137.675 3.248 -3.746 1.00 0.00 H new ATOM 0 HG3 PRO A 23 136.653 3.976 -4.970 1.00 0.00 H new ATOM 0 HD2 PRO A 23 135.564 2.554 -2.900 1.00 0.00 H new ATOM 0 HD3 PRO A 23 134.817 2.550 -4.485 1.00 0.00 H new ATOM 322 N LYS A 24 139.447 -0.363 -4.727 1.00 0.00 N ATOM 323 CA LYS A 24 140.749 -0.759 -4.153 1.00 0.00 C ATOM 324 C LYS A 24 141.507 0.434 -3.534 1.00 0.00 C ATOM 325 O LYS A 24 141.465 1.548 -4.065 1.00 0.00 O ATOM 326 CB LYS A 24 141.561 -1.434 -5.278 1.00 0.00 C ATOM 327 CG LYS A 24 142.938 -1.948 -4.834 1.00 0.00 C ATOM 328 CD LYS A 24 143.653 -2.645 -5.999 1.00 0.00 C ATOM 329 CE LYS A 24 145.104 -2.958 -5.617 1.00 0.00 C ATOM 330 NZ LYS A 24 145.837 -3.595 -6.741 1.00 0.00 N ATOM 0 H LYS A 24 139.365 -0.604 -5.715 1.00 0.00 H new ATOM 0 HA LYS A 24 140.592 -1.454 -3.328 1.00 0.00 H new ATOM 0 HB2 LYS A 24 140.985 -2.269 -5.677 1.00 0.00 H new ATOM 0 HB3 LYS A 24 141.696 -0.722 -6.092 1.00 0.00 H new ATOM 0 HG2 LYS A 24 143.544 -1.117 -4.473 1.00 0.00 H new ATOM 0 HG3 LYS A 24 142.822 -2.643 -4.002 1.00 0.00 H new ATOM 0 HD2 LYS A 24 143.130 -3.566 -6.258 1.00 0.00 H new ATOM 0 HD3 LYS A 24 143.631 -2.007 -6.883 1.00 0.00 H new ATOM 0 HE2 LYS A 24 145.611 -2.038 -5.325 1.00 0.00 H new ATOM 0 HE3 LYS A 24 145.119 -3.619 -4.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 146.810 -3.809 -6.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 145.357 -4.476 -7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 145.858 -2.946 -7.554 1.00 0.00 H new ATOM 344 N GLY A 25 142.222 0.191 -2.431 1.00 0.00 N ATOM 345 CA GLY A 25 143.031 1.200 -1.728 1.00 0.00 C ATOM 346 C GLY A 25 144.384 1.532 -2.395 1.00 0.00 C ATOM 347 O GLY A 25 144.823 0.818 -3.303 1.00 0.00 O ATOM 0 H GLY A 25 142.257 -0.729 -1.991 1.00 0.00 H new ATOM 0 HA2 GLY A 25 142.449 2.118 -1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 25 143.220 0.850 -0.713 1.00 0.00 H new ATOM 351 N PRO A 26 145.065 2.612 -1.960 1.00 0.00 N ATOM 352 CA PRO A 26 146.324 3.078 -2.554 1.00 0.00 C ATOM 353 C PRO A 26 147.542 2.223 -2.157 1.00 0.00 C ATOM 354 O PRO A 26 147.558 1.571 -1.107 1.00 0.00 O ATOM 355 CB PRO A 26 146.477 4.522 -2.060 1.00 0.00 C ATOM 356 CG PRO A 26 145.794 4.495 -0.696 1.00 0.00 C ATOM 357 CD PRO A 26 144.627 3.534 -0.918 1.00 0.00 C ATOM 0 HA PRO A 26 146.288 3.002 -3.641 1.00 0.00 H new ATOM 0 HB2 PRO A 26 147.525 4.812 -1.981 1.00 0.00 H new ATOM 0 HB3 PRO A 26 146.000 5.232 -2.736 1.00 0.00 H new ATOM 0 HG2 PRO A 26 146.466 4.141 0.085 1.00 0.00 H new ATOM 0 HG3 PRO A 26 145.451 5.485 -0.396 1.00 0.00 H new ATOM 0 HD2 PRO A 26 144.381 2.999 -0.001 1.00 0.00 H new ATOM 0 HD3 PRO A 26 143.730 4.072 -1.224 1.00 0.00 H new ATOM 365 N LYS A 27 148.597 2.263 -2.983 1.00 0.00 N ATOM 366 CA LYS A 27 149.889 1.605 -2.714 1.00 0.00 C ATOM 367 C LYS A 27 150.522 2.133 -1.409 1.00 0.00 C ATOM 368 O LYS A 27 150.435 3.328 -1.104 1.00 0.00 O ATOM 369 CB LYS A 27 150.809 1.801 -3.940 1.00 0.00 C ATOM 370 CG LYS A 27 152.138 1.041 -3.801 1.00 0.00 C ATOM 371 CD LYS A 27 152.971 1.090 -5.090 1.00 0.00 C ATOM 372 CE LYS A 27 154.338 0.434 -4.848 1.00 0.00 C ATOM 373 NZ LYS A 27 155.187 0.443 -6.071 1.00 0.00 N ATOM 0 H LYS A 27 148.579 2.761 -3.873 1.00 0.00 H new ATOM 0 HA LYS A 27 149.738 0.536 -2.562 1.00 0.00 H new ATOM 0 HB2 LYS A 27 150.292 1.462 -4.837 1.00 0.00 H new ATOM 0 HB3 LYS A 27 151.013 2.864 -4.072 1.00 0.00 H new ATOM 0 HG2 LYS A 27 152.715 1.468 -2.981 1.00 0.00 H new ATOM 0 HG3 LYS A 27 151.935 0.002 -3.541 1.00 0.00 H new ATOM 0 HD2 LYS A 27 152.446 0.573 -5.894 1.00 0.00 H new ATOM 0 HD3 LYS A 27 153.104 2.124 -5.409 1.00 0.00 H new ATOM 0 HE2 LYS A 27 154.855 0.959 -4.045 1.00 0.00 H new ATOM 0 HE3 LYS A 27 154.193 -0.594 -4.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 156.135 0.084 -5.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 154.756 -0.164 -6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 155.264 1.415 -6.433 1.00 0.00 H new ATOM 387 N GLY A 28 151.137 1.236 -0.634 1.00 0.00 N ATOM 388 CA GLY A 28 151.641 1.526 0.717 1.00 0.00 C ATOM 389 C GLY A 28 152.793 2.552 0.800 1.00 0.00 C ATOM 390 O GLY A 28 153.482 2.797 -0.197 1.00 0.00 O ATOM 0 H GLY A 28 151.303 0.274 -0.929 1.00 0.00 H new ATOM 0 HA2 GLY A 28 150.811 1.890 1.323 1.00 0.00 H new ATOM 0 HA3 GLY A 28 151.979 0.592 1.166 1.00 0.00 H new ATOM 394 N PRO A 29 153.025 3.150 1.989 1.00 0.00 N ATOM 395 CA PRO A 29 154.026 4.204 2.197 1.00 0.00 C ATOM 396 C PRO A 29 155.478 3.701 2.132 1.00 0.00 C ATOM 397 O PRO A 29 155.765 2.527 2.389 1.00 0.00 O ATOM 398 CB PRO A 29 153.700 4.808 3.571 1.00 0.00 C ATOM 399 CG PRO A 29 152.986 3.682 4.317 1.00 0.00 C ATOM 400 CD PRO A 29 152.250 2.937 3.206 1.00 0.00 C ATOM 0 HA PRO A 29 153.969 4.940 1.395 1.00 0.00 H new ATOM 0 HB2 PRO A 29 154.604 5.120 4.093 1.00 0.00 H new ATOM 0 HB3 PRO A 29 153.065 5.689 3.478 1.00 0.00 H new ATOM 0 HG2 PRO A 29 153.691 3.034 4.838 1.00 0.00 H new ATOM 0 HG3 PRO A 29 152.296 4.070 5.067 1.00 0.00 H new ATOM 0 HD2 PRO A 29 152.171 1.874 3.436 1.00 0.00 H new ATOM 0 HD3 PRO A 29 151.234 3.315 3.091 1.00 0.00 H new ATOM 408 N LYS A 30 156.405 4.620 1.825 1.00 0.00 N ATOM 409 CA LYS A 30 157.861 4.383 1.742 1.00 0.00 C ATOM 410 C LYS A 30 158.693 5.640 2.051 1.00 0.00 C ATOM 411 O LYS A 30 158.170 6.756 2.066 1.00 0.00 O ATOM 412 CB LYS A 30 158.205 3.809 0.349 1.00 0.00 C ATOM 413 CG LYS A 30 157.998 4.825 -0.790 1.00 0.00 C ATOM 414 CD LYS A 30 158.254 4.188 -2.159 1.00 0.00 C ATOM 415 CE LYS A 30 157.909 5.177 -3.280 1.00 0.00 C ATOM 416 NZ LYS A 30 158.249 4.621 -4.617 1.00 0.00 N ATOM 0 H LYS A 30 156.156 5.587 1.619 1.00 0.00 H new ATOM 0 HA LYS A 30 158.127 3.659 2.512 1.00 0.00 H new ATOM 0 HB2 LYS A 30 159.243 3.475 0.346 1.00 0.00 H new ATOM 0 HB3 LYS A 30 157.587 2.931 0.162 1.00 0.00 H new ATOM 0 HG2 LYS A 30 156.980 5.214 -0.752 1.00 0.00 H new ATOM 0 HG3 LYS A 30 158.669 5.673 -0.650 1.00 0.00 H new ATOM 0 HD2 LYS A 30 159.299 3.888 -2.238 1.00 0.00 H new ATOM 0 HD3 LYS A 30 157.654 3.284 -2.265 1.00 0.00 H new ATOM 0 HE2 LYS A 30 156.846 5.415 -3.243 1.00 0.00 H new ATOM 0 HE3 LYS A 30 158.450 6.110 -3.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 157.824 5.215 -5.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 159.282 4.607 -4.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 157.878 3.652 -4.695 1.00 0.00 H new ATOM 430 N GLY A 31 159.997 5.453 2.269 1.00 0.00 N ATOM 431 CA GLY A 31 160.999 6.528 2.386 1.00 0.00 C ATOM 432 C GLY A 31 161.114 7.197 3.767 1.00 0.00 C ATOM 433 O GLY A 31 162.046 7.965 4.006 1.00 0.00 O ATOM 0 H GLY A 31 160.402 4.523 2.373 1.00 0.00 H new ATOM 0 HA2 GLY A 31 161.974 6.119 2.120 1.00 0.00 H new ATOM 0 HA3 GLY A 31 160.765 7.297 1.650 1.00 0.00 H new HETATM 437 N NH2 A 32 160.212 6.925 4.703 1.00 0.00 N TER 440 NH2 A 32 HETATM 441 C ACE B 33 75.105 4.223 -2.734 1.00 0.00 C HETATM 442 O ACE B 33 74.091 4.586 -2.139 1.00 0.00 O HETATM 443 CH3 ACE B 33 75.297 4.569 -4.193 1.00 0.00 C HETATM 0 H1 ACE B 33 76.203 5.164 -4.310 1.00 0.00 H new HETATM 0 H2 ACE B 33 75.388 3.652 -4.775 1.00 0.00 H new HETATM 0 H3 ACE B 33 74.439 5.140 -4.547 1.00 0.00 H new ATOM 447 N ASP B 34 76.081 3.510 -2.173 1.00 0.00 N ATOM 448 CA ASP B 34 76.131 3.119 -0.754 1.00 0.00 C ATOM 449 C ASP B 34 77.560 2.881 -0.197 1.00 0.00 C ATOM 450 O ASP B 34 77.795 3.274 0.950 1.00 0.00 O ATOM 451 CB ASP B 34 75.237 1.888 -0.523 1.00 0.00 C ATOM 452 CG ASP B 34 75.143 1.507 0.964 1.00 0.00 C ATOM 453 OD1 ASP B 34 74.504 2.253 1.745 1.00 0.00 O ATOM 454 OD2 ASP B 34 75.673 0.436 1.346 1.00 0.00 O ATOM 0 H ASP B 34 76.885 3.176 -2.704 1.00 0.00 H new ATOM 0 HA ASP B 34 75.752 3.972 -0.191 1.00 0.00 H new ATOM 0 HB2 ASP B 34 74.237 2.090 -0.908 1.00 0.00 H new ATOM 0 HB3 ASP B 34 75.632 1.044 -1.088 1.00 0.00 H new HETATM 459 N HYP B 35 78.541 2.312 -0.941 1.00 0.00 N HETATM 460 CA HYP B 35 79.943 2.280 -0.506 1.00 0.00 C HETATM 461 C HYP B 35 80.574 3.670 -0.281 1.00 0.00 C HETATM 462 O HYP B 35 80.103 4.684 -0.808 1.00 0.00 O HETATM 463 CB HYP B 35 80.715 1.520 -1.592 1.00 0.00 C HETATM 464 CG HYP B 35 79.653 0.692 -2.316 1.00 0.00 C HETATM 465 CD HYP B 35 78.396 1.560 -2.184 1.00 0.00 C HETATM 466 OD1 HYP B 35 79.459 -0.584 -1.721 1.00 0.00 O HETATM 0 HD23 HYP B 35 77.498 0.942 -2.161 1.00 0.00 H new HETATM 0 HD22 HYP B 35 78.298 2.233 -3.036 1.00 0.00 H new HETATM 0 HG HYP B 35 79.929 0.471 -3.347 1.00 0.00 H new HETATM 0 HD1 HYP B 35 79.968 -0.636 -0.885 1.00 0.00 H new HETATM 0 HB3 HYP B 35 81.216 2.206 -2.275 1.00 0.00 H new HETATM 0 HB2 HYP B 35 81.486 0.883 -1.158 1.00 0.00 H new HETATM 0 HA HYP B 35 79.991 1.795 0.469 1.00 0.00 H new ATOM 474 N GLY B 36 81.700 3.706 0.439 1.00 0.00 N ATOM 475 CA GLY B 36 82.561 4.888 0.593 1.00 0.00 C ATOM 476 C GLY B 36 83.710 4.983 -0.418 1.00 0.00 C ATOM 477 O GLY B 36 83.932 4.094 -1.241 1.00 0.00 O ATOM 0 H GLY B 36 82.049 2.892 0.946 1.00 0.00 H new ATOM 0 HA2 GLY B 36 81.945 5.783 0.506 1.00 0.00 H new ATOM 0 HA3 GLY B 36 82.980 4.886 1.599 1.00 0.00 H new ATOM 481 N ASP B 37 84.435 6.101 -0.355 1.00 0.00 N ATOM 482 CA ASP B 37 85.570 6.420 -1.225 1.00 0.00 C ATOM 483 C ASP B 37 86.827 5.558 -0.943 1.00 0.00 C ATOM 484 O ASP B 37 86.994 5.060 0.176 1.00 0.00 O ATOM 485 CB ASP B 37 85.895 7.908 -1.030 1.00 0.00 C ATOM 486 CG ASP B 37 84.778 8.813 -1.577 1.00 0.00 C ATOM 487 OD1 ASP B 37 84.772 9.093 -2.800 1.00 0.00 O ATOM 488 OD2 ASP B 37 83.897 9.238 -0.789 1.00 0.00 O ATOM 0 H ASP B 37 84.242 6.835 0.326 1.00 0.00 H new ATOM 0 HA ASP B 37 85.287 6.197 -2.254 1.00 0.00 H new ATOM 0 HB2 ASP B 37 86.041 8.112 0.031 1.00 0.00 H new ATOM 0 HB3 ASP B 37 86.833 8.144 -1.533 1.00 0.00 H new HETATM 493 N HYP B 38 87.746 5.392 -1.917 1.00 0.00 N HETATM 494 CA HYP B 38 89.044 4.741 -1.706 1.00 0.00 C HETATM 495 C HYP B 38 89.906 5.361 -0.591 1.00 0.00 C HETATM 496 O HYP B 38 89.858 6.570 -0.338 1.00 0.00 O HETATM 497 CB HYP B 38 89.783 4.832 -3.047 1.00 0.00 C HETATM 498 CG HYP B 38 88.686 5.048 -4.091 1.00 0.00 C HETATM 499 CD HYP B 38 87.605 5.801 -3.310 1.00 0.00 C HETATM 500 OD1 HYP B 38 88.194 3.803 -4.567 1.00 0.00 O HETATM 0 HD23 HYP B 38 86.612 5.558 -3.688 1.00 0.00 H new HETATM 0 HD22 HYP B 38 87.730 6.879 -3.413 1.00 0.00 H new HETATM 0 HG HYP B 38 89.030 5.589 -4.973 1.00 0.00 H new HETATM 0 HD1 HYP B 38 87.492 3.961 -5.232 1.00 0.00 H new HETATM 0 HB3 HYP B 38 90.497 5.656 -3.049 1.00 0.00 H new HETATM 0 HB2 HYP B 38 90.346 3.921 -3.250 1.00 0.00 H new HETATM 0 HA HYP B 38 88.867 3.718 -1.374 1.00 0.00 H new ATOM 508 N GLY B 39 90.761 4.538 0.026 1.00 0.00 N ATOM 509 CA GLY B 39 91.780 4.968 0.991 1.00 0.00 C ATOM 510 C GLY B 39 93.085 5.477 0.354 1.00 0.00 C ATOM 511 O GLY B 39 93.328 5.315 -0.844 1.00 0.00 O ATOM 0 H GLY B 39 90.764 3.531 -0.135 1.00 0.00 H new ATOM 0 HA2 GLY B 39 91.362 5.759 1.614 1.00 0.00 H new ATOM 0 HA3 GLY B 39 92.014 4.132 1.650 1.00 0.00 H new ATOM 515 N ASP B 40 93.923 6.125 1.167 1.00 0.00 N ATOM 516 CA ASP B 40 95.152 6.805 0.743 1.00 0.00 C ATOM 517 C ASP B 40 96.378 5.871 0.567 1.00 0.00 C ATOM 518 O ASP B 40 96.488 4.864 1.275 1.00 0.00 O ATOM 519 CB ASP B 40 95.470 7.875 1.795 1.00 0.00 C ATOM 520 CG ASP B 40 94.435 9.009 1.787 1.00 0.00 C ATOM 521 OD1 ASP B 40 94.576 9.949 0.967 1.00 0.00 O ATOM 522 OD2 ASP B 40 93.477 8.958 2.596 1.00 0.00 O ATOM 0 H ASP B 40 93.760 6.194 2.172 1.00 0.00 H new ATOM 0 HA ASP B 40 94.968 7.227 -0.245 1.00 0.00 H new ATOM 0 HB2 ASP B 40 95.498 7.416 2.783 1.00 0.00 H new ATOM 0 HB3 ASP B 40 96.461 8.287 1.606 1.00 0.00 H new HETATM 527 N HYP B 41 97.340 6.206 -0.318 1.00 0.00 N HETATM 528 CA HYP B 41 98.615 5.492 -0.449 1.00 0.00 C HETATM 529 C HYP B 41 99.420 5.338 0.854 1.00 0.00 C HETATM 530 O HYP B 41 99.370 6.187 1.752 1.00 0.00 O HETATM 531 CB HYP B 41 99.439 6.283 -1.474 1.00 0.00 C HETATM 532 CG HYP B 41 98.418 7.098 -2.271 1.00 0.00 C HETATM 533 CD HYP B 41 97.269 7.301 -1.280 1.00 0.00 C HETATM 534 OD1 HYP B 41 97.975 6.384 -3.415 1.00 0.00 O HETATM 0 HD23 HYP B 41 96.309 7.300 -1.796 1.00 0.00 H new HETATM 0 HD22 HYP B 41 97.359 8.264 -0.777 1.00 0.00 H new HETATM 0 HG HYP B 41 98.828 8.035 -2.647 1.00 0.00 H new HETATM 0 HD1 HYP B 41 97.322 6.925 -3.906 1.00 0.00 H new HETATM 0 HB3 HYP B 41 100.162 6.933 -0.980 1.00 0.00 H new HETATM 0 HB2 HYP B 41 100.003 5.615 -2.125 1.00 0.00 H new HETATM 0 HA HYP B 41 98.398 4.468 -0.753 1.00 0.00 H new ATOM 542 N GLY B 42 100.242 4.287 0.920 1.00 0.00 N ATOM 543 CA GLY B 42 101.253 4.098 1.966 1.00 0.00 C ATOM 544 C GLY B 42 102.546 4.900 1.742 1.00 0.00 C ATOM 545 O GLY B 42 102.805 5.415 0.651 1.00 0.00 O ATOM 0 H GLY B 42 100.224 3.530 0.237 1.00 0.00 H new ATOM 0 HA2 GLY B 42 100.824 4.382 2.927 1.00 0.00 H new ATOM 0 HA3 GLY B 42 101.502 3.039 2.029 1.00 0.00 H new ATOM 549 N ASP B 43 103.356 5.020 2.795 1.00 0.00 N ATOM 550 CA ASP B 43 104.619 5.775 2.802 1.00 0.00 C ATOM 551 C ASP B 43 105.813 4.978 2.214 1.00 0.00 C ATOM 552 O ASP B 43 105.790 3.742 2.226 1.00 0.00 O ATOM 553 CB ASP B 43 104.902 6.227 4.244 1.00 0.00 C ATOM 554 CG ASP B 43 104.088 7.479 4.628 1.00 0.00 C ATOM 555 OD1 ASP B 43 102.834 7.453 4.558 1.00 0.00 O ATOM 556 OD2 ASP B 43 104.708 8.505 4.999 1.00 0.00 O ATOM 0 H ASP B 43 103.150 4.584 3.694 1.00 0.00 H new ATOM 0 HA ASP B 43 104.506 6.640 2.148 1.00 0.00 H new ATOM 0 HB2 ASP B 43 104.664 5.415 4.931 1.00 0.00 H new ATOM 0 HB3 ASP B 43 105.966 6.438 4.356 1.00 0.00 H new HETATM 561 N HYP B 44 106.875 5.641 1.709 1.00 0.00 N HETATM 562 CA HYP B 44 108.048 4.970 1.137 1.00 0.00 C HETATM 563 C HYP B 44 108.763 4.008 2.100 1.00 0.00 C HETATM 564 O HYP B 44 108.813 4.233 3.313 1.00 0.00 O HETATM 565 CB HYP B 44 109.013 6.084 0.711 1.00 0.00 C HETATM 566 CG HYP B 44 108.134 7.327 0.571 1.00 0.00 C HETATM 567 CD HYP B 44 107.036 7.089 1.612 1.00 0.00 C HETATM 568 OD1 HYP B 44 107.583 7.415 -0.736 1.00 0.00 O HETATM 0 HD23 HYP B 44 106.103 7.565 1.310 1.00 0.00 H new HETATM 0 HD22 HYP B 44 107.314 7.515 2.576 1.00 0.00 H new HETATM 0 HG HYP B 44 108.678 8.259 0.724 1.00 0.00 H new HETATM 0 HD1 HYP B 44 107.023 8.217 -0.802 1.00 0.00 H new HETATM 0 HB3 HYP B 44 109.796 6.235 1.454 1.00 0.00 H new HETATM 0 HB2 HYP B 44 109.508 5.841 -0.229 1.00 0.00 H new HETATM 0 HA HYP B 44 107.717 4.344 0.308 1.00 0.00 H new ATOM 576 N GLY B 45 109.387 2.966 1.543 1.00 0.00 N ATOM 577 CA GLY B 45 110.300 2.077 2.268 1.00 0.00 C ATOM 578 C GLY B 45 111.595 2.746 2.748 1.00 0.00 C ATOM 579 O GLY B 45 111.996 3.802 2.255 1.00 0.00 O ATOM 0 H GLY B 45 109.271 2.713 0.562 1.00 0.00 H new ATOM 0 HA2 GLY B 45 109.777 1.666 3.132 1.00 0.00 H new ATOM 0 HA3 GLY B 45 110.558 1.237 1.622 1.00 0.00 H new ATOM 583 N ASP B 46 112.255 2.119 3.724 1.00 0.00 N ATOM 584 CA ASP B 46 113.537 2.566 4.268 1.00 0.00 C ATOM 585 C ASP B 46 114.697 2.370 3.261 1.00 0.00 C ATOM 586 O ASP B 46 114.664 1.415 2.478 1.00 0.00 O ATOM 587 CB ASP B 46 113.798 1.779 5.558 1.00 0.00 C ATOM 588 CG ASP B 46 112.859 2.223 6.690 1.00 0.00 C ATOM 589 OD1 ASP B 46 113.069 3.320 7.258 1.00 0.00 O ATOM 590 OD2 ASP B 46 111.884 1.499 7.005 1.00 0.00 O ATOM 0 H ASP B 46 111.905 1.269 4.167 1.00 0.00 H new ATOM 0 HA ASP B 46 113.489 3.636 4.473 1.00 0.00 H new ATOM 0 HB2 ASP B 46 113.663 0.714 5.369 1.00 0.00 H new ATOM 0 HB3 ASP B 46 114.834 1.919 5.867 1.00 0.00 H new HETATM 595 N HYP B 47 115.742 3.221 3.265 1.00 0.00 N HETATM 596 CA HYP B 47 116.930 3.036 2.425 1.00 0.00 C HETATM 597 C HYP B 47 117.622 1.673 2.569 1.00 0.00 C HETATM 598 O HYP B 47 117.578 1.030 3.626 1.00 0.00 O HETATM 599 CB HYP B 47 117.898 4.161 2.808 1.00 0.00 C HETATM 600 CG HYP B 47 117.023 5.237 3.453 1.00 0.00 C HETATM 601 CD HYP B 47 115.862 4.440 4.058 1.00 0.00 C HETATM 602 OD1 HYP B 47 116.561 6.150 2.467 1.00 0.00 O HETATM 0 HD23 HYP B 47 114.937 5.016 4.027 1.00 0.00 H new HETATM 0 HD22 HYP B 47 116.056 4.205 5.105 1.00 0.00 H new HETATM 0 HG HYP B 47 117.549 5.836 4.196 1.00 0.00 H new HETATM 0 HD1 HYP B 47 116.001 6.833 2.891 1.00 0.00 H new HETATM 0 HB3 HYP B 47 118.661 3.806 3.501 1.00 0.00 H new HETATM 0 HB2 HYP B 47 118.418 4.549 1.932 1.00 0.00 H new HETATM 0 HA HYP B 47 116.620 3.067 1.381 1.00 0.00 H new ATOM 610 N GLY B 48 118.338 1.262 1.521 1.00 0.00 N ATOM 611 CA GLY B 48 119.306 0.163 1.604 1.00 0.00 C ATOM 612 C GLY B 48 120.581 0.531 2.370 1.00 0.00 C ATOM 613 O GLY B 48 120.912 1.703 2.540 1.00 0.00 O ATOM 0 H GLY B 48 118.265 1.679 0.593 1.00 0.00 H new ATOM 0 HA2 GLY B 48 118.834 -0.691 2.089 1.00 0.00 H new ATOM 0 HA3 GLY B 48 119.575 -0.151 0.596 1.00 0.00 H new ATOM 617 N ASP B 49 121.291 -0.484 2.853 1.00 0.00 N ATOM 618 CA ASP B 49 122.534 -0.331 3.611 1.00 0.00 C ATOM 619 C ASP B 49 123.752 -0.039 2.705 1.00 0.00 C ATOM 620 O ASP B 49 123.755 -0.440 1.534 1.00 0.00 O ATOM 621 CB ASP B 49 122.758 -1.608 4.435 1.00 0.00 C ATOM 622 CG ASP B 49 121.917 -1.630 5.725 1.00 0.00 C ATOM 623 OD1 ASP B 49 120.665 -1.614 5.641 1.00 0.00 O ATOM 624 OD2 ASP B 49 122.508 -1.646 6.833 1.00 0.00 O ATOM 0 H ASP B 49 121.015 -1.458 2.727 1.00 0.00 H new ATOM 0 HA ASP B 49 122.436 0.533 4.268 1.00 0.00 H new ATOM 0 HB2 ASP B 49 122.509 -2.478 3.827 1.00 0.00 H new ATOM 0 HB3 ASP B 49 123.814 -1.691 4.692 1.00 0.00 H new HETATM 629 N HYP B 50 124.802 0.637 3.216 1.00 0.00 N HETATM 630 CA HYP B 50 126.059 0.835 2.493 1.00 0.00 C HETATM 631 C HYP B 50 126.675 -0.465 1.951 1.00 0.00 C HETATM 632 O HYP B 50 126.578 -1.528 2.575 1.00 0.00 O HETATM 633 CB HYP B 50 127.018 1.511 3.482 1.00 0.00 C HETATM 634 CG HYP B 50 126.114 2.144 4.543 1.00 0.00 C HETATM 635 CD HYP B 50 124.877 1.240 4.543 1.00 0.00 C HETATM 636 OD1 HYP B 50 125.758 3.472 4.191 1.00 0.00 O HETATM 0 HD23 HYP B 50 123.977 1.815 4.759 1.00 0.00 H new HETATM 0 HD22 HYP B 50 124.957 0.473 5.313 1.00 0.00 H new HETATM 0 HG HYP B 50 126.598 2.214 5.517 1.00 0.00 H new HETATM 0 HD1 HYP B 50 125.179 3.851 4.885 1.00 0.00 H new HETATM 0 HB3 HYP B 50 127.701 0.787 3.927 1.00 0.00 H new HETATM 0 HB2 HYP B 50 127.630 2.264 2.986 1.00 0.00 H new HETATM 0 HA HYP B 50 125.871 1.443 1.608 1.00 0.00 H new ATOM 644 N GLY B 51 127.363 -0.370 0.809 1.00 0.00 N ATOM 645 CA GLY B 51 128.164 -1.472 0.263 1.00 0.00 C ATOM 646 C GLY B 51 129.391 -1.839 1.115 1.00 0.00 C ATOM 647 O GLY B 51 129.776 -1.113 2.035 1.00 0.00 O ATOM 0 H GLY B 51 127.381 0.474 0.236 1.00 0.00 H new ATOM 0 HA2 GLY B 51 127.529 -2.352 0.161 1.00 0.00 H new ATOM 0 HA3 GLY B 51 128.498 -1.202 -0.739 1.00 0.00 H new ATOM 651 N ASP B 52 130.016 -2.980 0.811 1.00 0.00 N ATOM 652 CA ASP B 52 131.218 -3.452 1.503 1.00 0.00 C ATOM 653 C ASP B 52 132.488 -2.625 1.188 1.00 0.00 C ATOM 654 O ASP B 52 132.634 -2.127 0.064 1.00 0.00 O ATOM 655 CB ASP B 52 131.441 -4.929 1.163 1.00 0.00 C ATOM 656 CG ASP B 52 130.539 -5.839 2.002 1.00 0.00 C ATOM 657 OD1 ASP B 52 130.912 -6.166 3.152 1.00 0.00 O ATOM 658 OD2 ASP B 52 129.444 -6.224 1.531 1.00 0.00 O ATOM 0 H ASP B 52 129.699 -3.607 0.072 1.00 0.00 H new ATOM 0 HA ASP B 52 131.045 -3.324 2.571 1.00 0.00 H new ATOM 0 HB2 ASP B 52 131.242 -5.094 0.104 1.00 0.00 H new ATOM 0 HB3 ASP B 52 132.485 -5.190 1.336 1.00 0.00 H new HETATM 663 N HYP B 53 133.434 -2.495 2.143 1.00 0.00 N HETATM 664 CA HYP B 53 134.738 -1.878 1.904 1.00 0.00 C HETATM 665 C HYP B 53 135.521 -2.541 0.759 1.00 0.00 C HETATM 666 O HYP B 53 135.498 -3.765 0.594 1.00 0.00 O HETATM 667 CB HYP B 53 135.515 -1.985 3.223 1.00 0.00 C HETATM 668 CG HYP B 53 134.457 -2.257 4.296 1.00 0.00 C HETATM 669 CD HYP B 53 133.340 -2.963 3.522 1.00 0.00 C HETATM 670 OD1 HYP B 53 133.986 -1.048 4.868 1.00 0.00 O HETATM 0 HD23 HYP B 53 132.364 -2.727 3.947 1.00 0.00 H new HETATM 0 HD22 HYP B 53 133.456 -4.046 3.573 1.00 0.00 H new HETATM 0 HG HYP B 53 134.841 -2.847 5.128 1.00 0.00 H new HETATM 0 HD1 HYP B 53 133.310 -1.250 5.549 1.00 0.00 H new HETATM 0 HB3 HYP B 53 136.249 -2.789 3.182 1.00 0.00 H new HETATM 0 HB2 HYP B 53 136.061 -1.065 3.433 1.00 0.00 H new HETATM 0 HA HYP B 53 134.599 -0.843 1.592 1.00 0.00 H new ATOM 678 N GLY B 54 136.260 -1.733 -0.005 1.00 0.00 N ATOM 679 CA GLY B 54 137.164 -2.190 -1.064 1.00 0.00 C ATOM 680 C GLY B 54 138.381 -2.992 -0.595 1.00 0.00 C ATOM 681 O GLY B 54 138.701 -3.075 0.593 1.00 0.00 O ATOM 0 H GLY B 54 136.246 -0.718 0.098 1.00 0.00 H new ATOM 0 HA2 GLY B 54 136.595 -2.803 -1.763 1.00 0.00 H new ATOM 0 HA3 GLY B 54 137.516 -1.319 -1.617 1.00 0.00 H new ATOM 685 N ASP B 55 139.068 -3.598 -1.564 1.00 0.00 N ATOM 686 CA ASP B 55 140.250 -4.430 -1.346 1.00 0.00 C ATOM 687 C ASP B 55 141.477 -3.612 -0.877 1.00 0.00 C ATOM 688 O ASP B 55 141.668 -2.478 -1.337 1.00 0.00 O ATOM 689 CB ASP B 55 140.565 -5.160 -2.657 1.00 0.00 C ATOM 690 CG ASP B 55 139.534 -6.262 -2.951 1.00 0.00 C ATOM 691 OD1 ASP B 55 139.738 -7.413 -2.496 1.00 0.00 O ATOM 692 OD2 ASP B 55 138.516 -5.981 -3.630 1.00 0.00 O ATOM 0 H ASP B 55 138.810 -3.521 -2.548 1.00 0.00 H new ATOM 0 HA ASP B 55 140.034 -5.139 -0.547 1.00 0.00 H new ATOM 0 HB2 ASP B 55 140.578 -4.444 -3.479 1.00 0.00 H new ATOM 0 HB3 ASP B 55 141.561 -5.598 -2.600 1.00 0.00 H new HETATM 697 N HYP B 56 142.339 -4.165 0.000 1.00 0.00 N HETATM 698 CA HYP B 56 143.606 -3.540 0.383 1.00 0.00 C HETATM 699 C HYP B 56 144.499 -3.182 -0.816 1.00 0.00 C HETATM 700 O HYP B 56 144.559 -3.913 -1.811 1.00 0.00 O HETATM 701 CB HYP B 56 144.312 -4.546 1.303 1.00 0.00 C HETATM 702 CG HYP B 56 143.197 -5.459 1.824 1.00 0.00 C HETATM 703 CD HYP B 56 142.163 -5.434 0.696 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.626 -4.956 3.023 1.00 0.00 O HETATM 0 HD23 HYP B 56 141.152 -5.521 1.095 1.00 0.00 H new HETATM 0 HD22 HYP B 56 142.311 -6.273 0.016 1.00 0.00 H new HETATM 0 HG HYP B 56 143.559 -6.459 2.065 1.00 0.00 H new HETATM 0 HD1 HYP B 56 141.917 -5.561 3.327 1.00 0.00 H new HETATM 0 HB3 HYP B 56 145.066 -5.115 0.760 1.00 0.00 H new HETATM 0 HB2 HYP B 56 144.823 -4.040 2.122 1.00 0.00 H new HETATM 0 HA HYP B 56 143.410 -2.589 0.878 1.00 0.00 H new ATOM 712 N GLY B 57 145.240 -2.076 -0.703 1.00 0.00 N ATOM 713 CA GLY B 57 146.270 -1.685 -1.672 1.00 0.00 C ATOM 714 C GLY B 57 147.501 -2.607 -1.676 1.00 0.00 C ATOM 715 O GLY B 57 147.719 -3.391 -0.749 1.00 0.00 O ATOM 0 H GLY B 57 145.141 -1.420 0.071 1.00 0.00 H new ATOM 0 HA2 GLY B 57 145.832 -1.675 -2.670 1.00 0.00 H new ATOM 0 HA3 GLY B 57 146.591 -0.666 -1.455 1.00 0.00 H new ATOM 719 N ASP B 58 148.326 -2.510 -2.723 1.00 0.00 N ATOM 720 CA ASP B 58 149.593 -3.241 -2.823 1.00 0.00 C ATOM 721 C ASP B 58 150.679 -2.682 -1.872 1.00 0.00 C ATOM 722 O ASP B 58 150.658 -1.487 -1.555 1.00 0.00 O ATOM 723 CB ASP B 58 150.074 -3.197 -4.279 1.00 0.00 C ATOM 724 CG ASP B 58 149.346 -4.235 -5.144 1.00 0.00 C ATOM 725 OD1 ASP B 58 149.636 -5.447 -5.004 1.00 0.00 O ATOM 726 OD2 ASP B 58 148.482 -3.845 -5.966 1.00 0.00 O ATOM 0 H ASP B 58 148.132 -1.918 -3.531 1.00 0.00 H new ATOM 0 HA ASP B 58 149.418 -4.271 -2.514 1.00 0.00 H new ATOM 0 HB2 ASP B 58 149.908 -2.200 -4.688 1.00 0.00 H new ATOM 0 HB3 ASP B 58 151.148 -3.381 -4.314 1.00 0.00 H new HETATM 731 N HYP B 59 151.647 -3.506 -1.422 1.00 0.00 N HETATM 732 CA HYP B 59 152.747 -3.065 -0.559 1.00 0.00 C HETATM 733 C HYP B 59 153.528 -1.856 -1.098 1.00 0.00 C HETATM 734 O HYP B 59 153.713 -1.708 -2.311 1.00 0.00 O HETATM 735 CB HYP B 59 153.687 -4.270 -0.429 1.00 0.00 C HETATM 736 CG HYP B 59 152.840 -5.495 -0.786 1.00 0.00 C HETATM 737 CD HYP B 59 151.761 -4.932 -1.716 1.00 0.00 C HETATM 738 OD1 HYP B 59 152.261 -6.075 0.372 1.00 0.00 O HETATM 0 HD23 HYP B 59 150.809 -5.437 -1.553 1.00 0.00 H new HETATM 0 HD22 HYP B 59 152.031 -5.090 -2.760 1.00 0.00 H new HETATM 0 HG HYP B 59 153.426 -6.289 -1.249 1.00 0.00 H new HETATM 0 HD1 HYP B 59 151.725 -6.854 0.115 1.00 0.00 H new HETATM 0 HB3 HYP B 59 154.541 -4.175 -1.100 1.00 0.00 H new HETATM 0 HB2 HYP B 59 154.084 -4.350 0.583 1.00 0.00 H new HETATM 0 HA HYP B 59 152.334 -2.731 0.393 1.00 0.00 H new ATOM 746 N GLY B 60 154.066 -1.029 -0.195 1.00 0.00 N ATOM 747 CA GLY B 60 155.126 -0.072 -0.530 1.00 0.00 C ATOM 748 C GLY B 60 156.404 -0.764 -1.023 1.00 0.00 C ATOM 749 O GLY B 60 156.618 -1.956 -0.797 1.00 0.00 O ATOM 0 H GLY B 60 153.781 -1.004 0.784 1.00 0.00 H new ATOM 0 HA2 GLY B 60 154.766 0.611 -1.300 1.00 0.00 H new ATOM 0 HA3 GLY B 60 155.358 0.531 0.348 1.00 0.00 H new ATOM 753 N ASP B 61 157.260 -0.019 -1.722 1.00 0.00 N ATOM 754 CA ASP B 61 158.477 -0.545 -2.334 1.00 0.00 C ATOM 755 C ASP B 61 159.523 -0.961 -1.266 1.00 0.00 C ATOM 756 O ASP B 61 159.835 -0.144 -0.390 1.00 0.00 O ATOM 757 CB ASP B 61 159.029 0.529 -3.274 1.00 0.00 C ATOM 758 CG ASP B 61 158.100 0.779 -4.472 1.00 0.00 C ATOM 759 OD1 ASP B 61 157.824 -0.164 -5.251 1.00 0.00 O ATOM 760 OD2 ASP B 61 157.610 1.921 -4.628 1.00 0.00 O ATOM 0 H ASP B 61 157.125 0.980 -1.880 1.00 0.00 H new ATOM 0 HA ASP B 61 158.247 -1.450 -2.896 1.00 0.00 H new ATOM 0 HB2 ASP B 61 159.166 1.459 -2.721 1.00 0.00 H new ATOM 0 HB3 ASP B 61 160.012 0.225 -3.635 1.00 0.00 H new HETATM 765 N HYP B 62 160.054 -2.204 -1.293 1.00 0.00 N HETATM 766 CA HYP B 62 160.958 -2.745 -0.269 1.00 0.00 C HETATM 767 C HYP B 62 162.149 -1.853 0.128 1.00 0.00 C HETATM 768 O HYP B 62 162.765 -1.190 -0.714 1.00 0.00 O HETATM 769 CB HYP B 62 161.459 -4.080 -0.830 1.00 0.00 C HETATM 770 CG HYP B 62 160.301 -4.566 -1.701 1.00 0.00 C HETATM 771 CD HYP B 62 159.713 -3.259 -2.246 1.00 0.00 C HETATM 772 OD1 HYP B 62 159.338 -5.270 -0.927 1.00 0.00 O HETATM 0 HD23 HYP B 62 158.632 -3.341 -2.360 1.00 0.00 H new HETATM 0 HD22 HYP B 62 160.121 -3.034 -3.232 1.00 0.00 H new HETATM 0 HG HYP B 62 160.613 -5.260 -2.481 1.00 0.00 H new HETATM 0 HD1 HYP B 62 158.607 -5.569 -1.507 1.00 0.00 H new HETATM 0 HB3 HYP B 62 162.372 -3.952 -1.412 1.00 0.00 H new HETATM 0 HB2 HYP B 62 161.686 -4.789 -0.034 1.00 0.00 H new HETATM 0 HA HYP B 62 160.397 -2.833 0.662 1.00 0.00 H new ATOM 780 N GLY B 63 162.519 -1.900 1.414 1.00 0.00 N ATOM 781 CA GLY B 63 163.639 -1.130 1.978 1.00 0.00 C ATOM 782 C GLY B 63 164.022 -1.525 3.411 1.00 0.00 C ATOM 783 O GLY B 63 164.356 -0.668 4.229 1.00 0.00 O ATOM 0 H GLY B 63 162.043 -2.482 2.103 1.00 0.00 H new ATOM 0 HA2 GLY B 63 164.510 -1.255 1.335 1.00 0.00 H new ATOM 0 HA3 GLY B 63 163.380 -0.071 1.963 1.00 0.00 H new HETATM 787 N NH2 B 64 163.932 -2.803 3.765 1.00 0.00 N TER 790 NH2 B 64 HETATM 791 C ACE C 65 80.123 -2.072 1.622 1.00 0.00 C HETATM 792 O ACE C 65 80.661 -1.450 0.703 1.00 0.00 O HETATM 793 CH3 ACE C 65 80.118 -3.591 1.576 1.00 0.00 C HETATM 0 H1 ACE C 65 80.634 -3.983 2.452 1.00 0.00 H new HETATM 0 H2 ACE C 65 79.089 -3.951 1.569 1.00 0.00 H new HETATM 0 H3 ACE C 65 80.627 -3.929 0.673 1.00 0.00 H new ATOM 797 N PRO C 66 79.553 -1.454 2.675 1.00 0.00 N ATOM 798 CA PRO C 66 79.670 -0.016 2.931 1.00 0.00 C ATOM 799 C PRO C 66 81.114 0.540 2.960 1.00 0.00 C ATOM 800 O PRO C 66 81.314 1.643 2.445 1.00 0.00 O ATOM 801 CB PRO C 66 78.922 0.246 4.246 1.00 0.00 C ATOM 802 CG PRO C 66 77.981 -0.951 4.383 1.00 0.00 C ATOM 803 CD PRO C 66 78.732 -2.089 3.695 1.00 0.00 C ATOM 0 HA PRO C 66 79.232 0.525 2.092 1.00 0.00 H new ATOM 0 HB2 PRO C 66 79.609 0.312 5.090 1.00 0.00 H new ATOM 0 HB3 PRO C 66 78.370 1.185 4.211 1.00 0.00 H new ATOM 0 HG2 PRO C 66 77.777 -1.181 5.429 1.00 0.00 H new ATOM 0 HG3 PRO C 66 77.020 -0.760 3.906 1.00 0.00 H new ATOM 0 HD2 PRO C 66 79.347 -2.640 4.407 1.00 0.00 H new ATOM 0 HD3 PRO C 66 78.039 -2.804 3.252 1.00 0.00 H new HETATM 811 N HYP C 67 82.137 -0.154 3.512 1.00 0.00 N HETATM 812 CA HYP C 67 83.534 0.271 3.394 1.00 0.00 C HETATM 813 C HYP C 67 83.997 0.499 1.945 1.00 0.00 C HETATM 814 O HYP C 67 83.857 -0.378 1.086 1.00 0.00 O HETATM 815 CB HYP C 67 84.367 -0.833 4.054 1.00 0.00 C HETATM 816 CG HYP C 67 83.411 -1.472 5.061 1.00 0.00 C HETATM 817 CD HYP C 67 82.048 -1.324 4.382 1.00 0.00 C HETATM 818 OD1 HYP C 67 83.742 -2.832 5.298 1.00 0.00 O HETATM 0 HD23 HYP C 67 81.259 -1.196 5.123 1.00 0.00 H new HETATM 0 HD22 HYP C 67 81.804 -2.217 3.806 1.00 0.00 H new HETATM 0 HG HYP C 67 83.445 -1.006 6.046 1.00 0.00 H new HETATM 0 HD1 HYP C 67 83.114 -3.213 5.947 1.00 0.00 H new HETATM 0 HB3 HYP C 67 84.718 -1.560 3.321 1.00 0.00 H new HETATM 0 HB2 HYP C 67 85.250 -0.425 4.546 1.00 0.00 H new HETATM 0 HA HYP C 67 83.656 1.240 3.878 1.00 0.00 H new ATOM 826 N GLY C 68 84.622 1.652 1.685 1.00 0.00 N ATOM 827 CA GLY C 68 85.457 1.853 0.495 1.00 0.00 C ATOM 828 C GLY C 68 86.751 1.014 0.536 1.00 0.00 C ATOM 829 O GLY C 68 87.145 0.543 1.611 1.00 0.00 O ATOM 0 H GLY C 68 84.564 2.470 2.291 1.00 0.00 H new ATOM 0 HA2 GLY C 68 84.885 1.591 -0.395 1.00 0.00 H new ATOM 0 HA3 GLY C 68 85.714 2.909 0.409 1.00 0.00 H new ATOM 833 N PRO C 69 87.428 0.807 -0.609 1.00 0.00 N ATOM 834 CA PRO C 69 88.594 -0.074 -0.688 1.00 0.00 C ATOM 835 C PRO C 69 89.845 0.529 -0.009 1.00 0.00 C ATOM 836 O PRO C 69 90.038 1.749 -0.059 1.00 0.00 O ATOM 837 CB PRO C 69 88.823 -0.302 -2.186 1.00 0.00 C ATOM 838 CG PRO C 69 88.247 0.955 -2.835 1.00 0.00 C ATOM 839 CD PRO C 69 87.071 1.311 -1.927 1.00 0.00 C ATOM 0 HA PRO C 69 88.415 -1.006 -0.153 1.00 0.00 H new ATOM 0 HB2 PRO C 69 89.882 -0.422 -2.416 1.00 0.00 H new ATOM 0 HB3 PRO C 69 88.317 -1.202 -2.536 1.00 0.00 H new ATOM 0 HG2 PRO C 69 88.982 1.759 -2.876 1.00 0.00 H new ATOM 0 HG3 PRO C 69 87.923 0.767 -3.858 1.00 0.00 H new ATOM 0 HD2 PRO C 69 86.906 2.388 -1.903 1.00 0.00 H new ATOM 0 HD3 PRO C 69 86.148 0.855 -2.284 1.00 0.00 H new HETATM 847 N HYP C 70 90.736 -0.299 0.576 1.00 0.00 N HETATM 848 CA HYP C 70 92.067 0.124 1.022 1.00 0.00 C HETATM 849 C HYP C 70 92.880 0.869 -0.046 1.00 0.00 C HETATM 850 O HYP C 70 92.782 0.575 -1.242 1.00 0.00 O HETATM 851 CB HYP C 70 92.801 -1.158 1.437 1.00 0.00 C HETATM 852 CG HYP C 70 91.698 -2.183 1.714 1.00 0.00 C HETATM 853 CD HYP C 70 90.538 -1.721 0.829 1.00 0.00 C HETATM 854 OD1 HYP C 70 91.321 -2.167 3.083 1.00 0.00 O HETATM 0 HD23 HYP C 70 89.582 -1.895 1.323 1.00 0.00 H new HETATM 0 HD22 HYP C 70 90.520 -2.280 -0.106 1.00 0.00 H new HETATM 0 HG HYP C 70 92.013 -3.205 1.501 1.00 0.00 H new HETATM 0 HD1 HYP C 70 90.614 -2.829 3.235 1.00 0.00 H new HETATM 0 HB3 HYP C 70 93.469 -1.502 0.647 1.00 0.00 H new HETATM 0 HB2 HYP C 70 93.414 -0.991 2.322 1.00 0.00 H new HETATM 0 HA HYP C 70 91.955 0.838 1.838 1.00 0.00 H new ATOM 862 N GLY C 71 93.746 1.787 0.393 1.00 0.00 N ATOM 863 CA GLY C 71 94.754 2.410 -0.471 1.00 0.00 C ATOM 864 C GLY C 71 95.939 1.481 -0.801 1.00 0.00 C ATOM 865 O GLY C 71 96.137 0.465 -0.123 1.00 0.00 O ATOM 0 H GLY C 71 93.768 2.119 1.357 1.00 0.00 H new ATOM 0 HA2 GLY C 71 94.280 2.725 -1.400 1.00 0.00 H new ATOM 0 HA3 GLY C 71 95.132 3.309 0.015 1.00 0.00 H new ATOM 869 N PRO C 72 96.738 1.805 -1.836 1.00 0.00 N ATOM 870 CA PRO C 72 97.846 0.963 -2.292 1.00 0.00 C ATOM 871 C PRO C 72 99.071 1.016 -1.349 1.00 0.00 C ATOM 872 O PRO C 72 99.271 2.025 -0.662 1.00 0.00 O ATOM 873 CB PRO C 72 98.199 1.501 -3.684 1.00 0.00 C ATOM 874 CG PRO C 72 97.820 2.979 -3.600 1.00 0.00 C ATOM 875 CD PRO C 72 96.579 2.960 -2.709 1.00 0.00 C ATOM 0 HA PRO C 72 97.555 -0.087 -2.307 1.00 0.00 H new ATOM 0 HB2 PRO C 72 99.257 1.370 -3.909 1.00 0.00 H new ATOM 0 HB3 PRO C 72 97.641 0.987 -4.467 1.00 0.00 H new ATOM 0 HG2 PRO C 72 98.621 3.578 -3.166 1.00 0.00 H new ATOM 0 HG3 PRO C 72 97.606 3.398 -4.583 1.00 0.00 H new ATOM 0 HD2 PRO C 72 96.499 3.880 -2.130 1.00 0.00 H new ATOM 0 HD3 PRO C 72 95.670 2.878 -3.305 1.00 0.00 H new HETATM 883 N HYP C 73 99.938 -0.018 -1.340 1.00 0.00 N HETATM 884 CA HYP C 73 101.253 0.042 -0.694 1.00 0.00 C HETATM 885 C HYP C 73 102.107 1.239 -1.139 1.00 0.00 C HETATM 886 O HYP C 73 102.022 1.690 -2.287 1.00 0.00 O HETATM 887 CB HYP C 73 101.964 -1.269 -1.056 1.00 0.00 C HETATM 888 CG HYP C 73 100.841 -2.234 -1.442 1.00 0.00 C HETATM 889 CD HYP C 73 99.753 -1.309 -1.994 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.364 -2.943 -0.309 1.00 0.00 O HETATM 0 HD23 HYP C 73 98.761 -1.710 -1.787 1.00 0.00 H new HETATM 0 HD22 HYP C 73 99.838 -1.212 -3.076 1.00 0.00 H new HETATM 0 HG HYP C 73 101.164 -2.993 -2.154 1.00 0.00 H new HETATM 0 HD1 HYP C 73 99.646 -3.551 -0.582 1.00 0.00 H new HETATM 0 HB3 HYP C 73 102.662 -1.125 -1.881 1.00 0.00 H new HETATM 0 HB2 HYP C 73 102.541 -1.651 -0.214 1.00 0.00 H new HETATM 0 HA HYP C 73 101.117 0.171 0.380 1.00 0.00 H new ATOM 898 N GLY C 74 102.989 1.711 -0.254 1.00 0.00 N ATOM 899 CA GLY C 74 104.025 2.687 -0.607 1.00 0.00 C ATOM 900 C GLY C 74 105.157 2.097 -1.473 1.00 0.00 C ATOM 901 O GLY C 74 105.300 0.871 -1.553 1.00 0.00 O ATOM 0 H GLY C 74 103.006 1.428 0.726 1.00 0.00 H new ATOM 0 HA2 GLY C 74 103.564 3.517 -1.142 1.00 0.00 H new ATOM 0 HA3 GLY C 74 104.454 3.097 0.308 1.00 0.00 H new ATOM 905 N PRO C 75 105.972 2.948 -2.125 1.00 0.00 N ATOM 906 CA PRO C 75 107.031 2.508 -3.036 1.00 0.00 C ATOM 907 C PRO C 75 108.278 1.959 -2.302 1.00 0.00 C ATOM 908 O PRO C 75 108.484 2.269 -1.122 1.00 0.00 O ATOM 909 CB PRO C 75 107.379 3.754 -3.861 1.00 0.00 C ATOM 910 CG PRO C 75 107.089 4.902 -2.897 1.00 0.00 C ATOM 911 CD PRO C 75 105.867 4.401 -2.130 1.00 0.00 C ATOM 0 HA PRO C 75 106.691 1.675 -3.650 1.00 0.00 H new ATOM 0 HB2 PRO C 75 108.422 3.748 -4.179 1.00 0.00 H new ATOM 0 HB3 PRO C 75 106.771 3.822 -4.763 1.00 0.00 H new ATOM 0 HG2 PRO C 75 107.932 5.095 -2.233 1.00 0.00 H new ATOM 0 HG3 PRO C 75 106.881 5.832 -3.426 1.00 0.00 H new ATOM 0 HD2 PRO C 75 105.854 4.796 -1.114 1.00 0.00 H new ATOM 0 HD3 PRO C 75 104.944 4.725 -2.610 1.00 0.00 H new HETATM 919 N HYP C 76 109.151 1.189 -2.986 1.00 0.00 N HETATM 920 CA HYP C 76 110.464 0.794 -2.463 1.00 0.00 C HETATM 921 C HYP C 76 111.323 1.967 -1.965 1.00 0.00 C HETATM 922 O HYP C 76 111.284 3.067 -2.527 1.00 0.00 O HETATM 923 CB HYP C 76 111.178 0.075 -3.615 1.00 0.00 C HETATM 924 CG HYP C 76 110.062 -0.376 -4.560 1.00 0.00 C HETATM 925 CD HYP C 76 108.960 0.662 -4.334 1.00 0.00 C HETATM 926 OD1 HYP C 76 109.599 -1.675 -4.225 1.00 0.00 O HETATM 0 HD23 HYP C 76 107.974 0.208 -4.436 1.00 0.00 H new HETATM 0 HD22 HYP C 76 109.022 1.460 -5.074 1.00 0.00 H new HETATM 0 HG HYP C 76 110.390 -0.436 -5.598 1.00 0.00 H new HETATM 0 HD1 HYP C 76 108.885 -1.937 -4.843 1.00 0.00 H new HETATM 0 HB3 HYP C 76 111.878 0.740 -4.121 1.00 0.00 H new HETATM 0 HB2 HYP C 76 111.754 -0.776 -3.251 1.00 0.00 H new HETATM 0 HA HYP C 76 110.319 0.163 -1.586 1.00 0.00 H new ATOM 934 N GLY C 77 112.166 1.712 -0.959 1.00 0.00 N ATOM 935 CA GLY C 77 113.250 2.628 -0.577 1.00 0.00 C ATOM 936 C GLY C 77 114.390 2.680 -1.615 1.00 0.00 C ATOM 937 O GLY C 77 114.498 1.781 -2.458 1.00 0.00 O ATOM 0 H GLY C 77 112.118 0.869 -0.387 1.00 0.00 H new ATOM 0 HA2 GLY C 77 112.842 3.630 -0.444 1.00 0.00 H new ATOM 0 HA3 GLY C 77 113.657 2.319 0.386 1.00 0.00 H new ATOM 941 N PRO C 78 115.260 3.708 -1.571 1.00 0.00 N ATOM 942 CA PRO C 78 116.353 3.872 -2.533 1.00 0.00 C ATOM 943 C PRO C 78 117.498 2.856 -2.313 1.00 0.00 C ATOM 944 O PRO C 78 117.698 2.393 -1.181 1.00 0.00 O ATOM 945 CB PRO C 78 116.844 5.311 -2.336 1.00 0.00 C ATOM 946 CG PRO C 78 116.527 5.596 -0.870 1.00 0.00 C ATOM 947 CD PRO C 78 115.219 4.836 -0.650 1.00 0.00 C ATOM 0 HA PRO C 78 116.008 3.686 -3.550 1.00 0.00 H new ATOM 0 HB2 PRO C 78 117.910 5.403 -2.542 1.00 0.00 H new ATOM 0 HB3 PRO C 78 116.330 6.005 -3.001 1.00 0.00 H new ATOM 0 HG2 PRO C 78 117.317 5.240 -0.209 1.00 0.00 H new ATOM 0 HG3 PRO C 78 116.411 6.663 -0.682 1.00 0.00 H new ATOM 0 HD2 PRO C 78 115.132 4.496 0.382 1.00 0.00 H new ATOM 0 HD3 PRO C 78 114.357 5.473 -0.849 1.00 0.00 H new HETATM 955 N HYP C 79 118.296 2.537 -3.355 1.00 0.00 N HETATM 956 CA HYP C 79 119.551 1.798 -3.206 1.00 0.00 C HETATM 957 C HYP C 79 120.503 2.412 -2.166 1.00 0.00 C HETATM 958 O HYP C 79 120.595 3.638 -2.036 1.00 0.00 O HETATM 959 CB HYP C 79 120.213 1.794 -4.591 1.00 0.00 C HETATM 960 CG HYP C 79 119.073 2.065 -5.574 1.00 0.00 C HETATM 961 CD HYP C 79 118.084 2.899 -4.754 1.00 0.00 C HETATM 962 OD1 HYP C 79 118.470 0.853 -6.003 1.00 0.00 O HETATM 0 HD23 HYP C 79 117.058 2.692 -5.057 1.00 0.00 H new HETATM 0 HD22 HYP C 79 118.253 3.965 -4.909 1.00 0.00 H new HETATM 0 HG HYP C 79 119.409 2.568 -6.481 1.00 0.00 H new HETATM 0 HD1 HYP C 79 117.743 1.053 -6.629 1.00 0.00 H new HETATM 0 HB3 HYP C 79 120.986 2.560 -4.662 1.00 0.00 H new HETATM 0 HB2 HYP C 79 120.693 0.837 -4.797 1.00 0.00 H new HETATM 0 HA HYP C 79 119.336 0.794 -2.841 1.00 0.00 H new ATOM 970 N GLY C 80 121.261 1.565 -1.466 1.00 0.00 N ATOM 971 CA GLY C 80 122.340 2.001 -0.573 1.00 0.00 C ATOM 972 C GLY C 80 123.542 2.613 -1.321 1.00 0.00 C ATOM 973 O GLY C 80 123.724 2.352 -2.517 1.00 0.00 O ATOM 0 H GLY C 80 121.144 0.552 -1.502 1.00 0.00 H new ATOM 0 HA2 GLY C 80 121.946 2.735 0.130 1.00 0.00 H new ATOM 0 HA3 GLY C 80 122.682 1.149 0.015 1.00 0.00 H new ATOM 977 N PRO C 81 124.383 3.417 -0.641 1.00 0.00 N ATOM 978 CA PRO C 81 125.539 4.074 -1.258 1.00 0.00 C ATOM 979 C PRO C 81 126.713 3.100 -1.512 1.00 0.00 C ATOM 980 O PRO C 81 126.808 2.064 -0.841 1.00 0.00 O ATOM 981 CB PRO C 81 125.935 5.177 -0.270 1.00 0.00 C ATOM 982 CG PRO C 81 125.517 4.603 1.082 1.00 0.00 C ATOM 983 CD PRO C 81 124.243 3.830 0.749 1.00 0.00 C ATOM 0 HA PRO C 81 125.289 4.466 -2.244 1.00 0.00 H new ATOM 0 HB2 PRO C 81 127.004 5.384 -0.306 1.00 0.00 H new ATOM 0 HB3 PRO C 81 125.421 6.114 -0.486 1.00 0.00 H new ATOM 0 HG2 PRO C 81 126.286 3.953 1.499 1.00 0.00 H new ATOM 0 HG3 PRO C 81 125.332 5.389 1.814 1.00 0.00 H new ATOM 0 HD2 PRO C 81 124.127 2.967 1.404 1.00 0.00 H new ATOM 0 HD3 PRO C 81 123.360 4.454 0.885 1.00 0.00 H new HETATM 991 N HYP C 82 127.646 3.431 -2.430 1.00 0.00 N HETATM 992 CA HYP C 82 128.917 2.720 -2.578 1.00 0.00 C HETATM 993 C HYP C 82 129.658 2.535 -1.245 1.00 0.00 C HETATM 994 O HYP C 82 129.714 3.456 -0.421 1.00 0.00 O HETATM 995 CB HYP C 82 129.759 3.543 -3.560 1.00 0.00 C HETATM 996 CG HYP C 82 128.746 4.393 -4.331 1.00 0.00 C HETATM 997 CD HYP C 82 127.598 4.577 -3.333 1.00 0.00 C HETATM 998 OD1 HYP C 82 128.291 3.715 -5.492 1.00 0.00 O HETATM 0 HD23 HYP C 82 126.639 4.624 -3.849 1.00 0.00 H new HETATM 0 HD22 HYP C 82 127.709 5.510 -2.781 1.00 0.00 H new HETATM 0 HG HYP C 82 129.167 5.336 -4.679 1.00 0.00 H new HETATM 0 HD1 HYP C 82 127.644 4.277 -5.967 1.00 0.00 H new HETATM 0 HB3 HYP C 82 130.480 4.168 -3.034 1.00 0.00 H new HETATM 0 HB2 HYP C 82 130.326 2.898 -4.231 1.00 0.00 H new HETATM 0 HA HYP C 82 128.734 1.710 -2.945 1.00 0.00 H new ATOM 1006 N GLY C 83 130.255 1.358 -1.043 1.00 0.00 N ATOM 1007 CA GLY C 83 131.097 1.087 0.124 1.00 0.00 C ATOM 1008 C GLY C 83 132.375 1.946 0.167 1.00 0.00 C ATOM 1009 O GLY C 83 132.779 2.502 -0.861 1.00 0.00 O ATOM 0 H GLY C 83 130.169 0.568 -1.682 1.00 0.00 H new ATOM 0 HA2 GLY C 83 130.518 1.265 1.030 1.00 0.00 H new ATOM 0 HA3 GLY C 83 131.376 0.033 0.125 1.00 0.00 H new ATOM 1013 N PRO C 84 133.041 2.060 1.333 1.00 0.00 N ATOM 1014 CA PRO C 84 134.289 2.812 1.456 1.00 0.00 C ATOM 1015 C PRO C 84 135.470 2.291 0.611 1.00 0.00 C ATOM 1016 O PRO C 84 135.582 1.078 0.399 1.00 0.00 O ATOM 1017 CB PRO C 84 134.610 2.896 2.954 1.00 0.00 C ATOM 1018 CG PRO C 84 133.457 2.190 3.671 1.00 0.00 C ATOM 1019 CD PRO C 84 132.688 1.428 2.597 1.00 0.00 C ATOM 0 HA PRO C 84 134.138 3.803 1.028 1.00 0.00 H new ATOM 0 HB2 PRO C 84 135.562 2.414 3.177 1.00 0.00 H new ATOM 0 HB3 PRO C 84 134.694 3.933 3.278 1.00 0.00 H new ATOM 0 HG2 PRO C 84 133.833 1.511 4.436 1.00 0.00 H new ATOM 0 HG3 PRO C 84 132.812 2.911 4.174 1.00 0.00 H new ATOM 0 HD2 PRO C 84 132.960 0.372 2.596 1.00 0.00 H new ATOM 0 HD3 PRO C 84 131.614 1.480 2.774 1.00 0.00 H new HETATM 1027 N HYP C 85 136.387 3.174 0.159 1.00 0.00 N HETATM 1028 CA HYP C 85 137.680 2.770 -0.396 1.00 0.00 C HETATM 1029 C HYP C 85 138.429 1.802 0.530 1.00 0.00 C HETATM 1030 O HYP C 85 138.396 1.950 1.758 1.00 0.00 O HETATM 1031 CB HYP C 85 138.485 4.061 -0.601 1.00 0.00 C HETATM 1032 CG HYP C 85 137.433 5.171 -0.652 1.00 0.00 C HETATM 1033 CD HYP C 85 136.304 4.629 0.227 1.00 0.00 C HETATM 1034 OD1 HYP C 85 136.968 5.377 -1.979 1.00 0.00 O HETATM 0 HD23 HYP C 85 135.334 4.979 -0.127 1.00 0.00 H new HETATM 0 HD22 HYP C 85 136.412 4.976 1.255 1.00 0.00 H new HETATM 0 HG HYP C 85 137.821 6.133 -0.317 1.00 0.00 H new HETATM 0 HD1 HYP C 85 136.296 6.090 -1.983 1.00 0.00 H new HETATM 0 HB3 HYP C 85 139.191 4.221 0.214 1.00 0.00 H new HETATM 0 HB2 HYP C 85 139.066 4.023 -1.523 1.00 0.00 H new HETATM 0 HA HYP C 85 137.537 2.233 -1.334 1.00 0.00 H new ATOM 1042 N GLY C 86 139.127 0.823 -0.049 1.00 0.00 N ATOM 1043 CA GLY C 86 139.926 -0.137 0.718 1.00 0.00 C ATOM 1044 C GLY C 86 141.100 0.503 1.482 1.00 0.00 C ATOM 1045 O GLY C 86 141.520 1.618 1.145 1.00 0.00 O ATOM 0 H GLY C 86 139.155 0.673 -1.058 1.00 0.00 H new ATOM 0 HA2 GLY C 86 139.278 -0.649 1.429 1.00 0.00 H new ATOM 0 HA3 GLY C 86 140.316 -0.895 0.039 1.00 0.00 H new ATOM 1049 N PRO C 87 141.661 -0.186 2.494 1.00 0.00 N ATOM 1050 CA PRO C 87 142.840 0.295 3.209 1.00 0.00 C ATOM 1051 C PRO C 87 144.110 0.463 2.349 1.00 0.00 C ATOM 1052 O PRO C 87 144.315 -0.311 1.408 1.00 0.00 O ATOM 1053 CB PRO C 87 143.037 -0.637 4.411 1.00 0.00 C ATOM 1054 CG PRO C 87 141.955 -1.714 4.299 1.00 0.00 C ATOM 1055 CD PRO C 87 141.284 -1.518 2.943 1.00 0.00 C ATOM 0 HA PRO C 87 142.662 1.320 3.535 1.00 0.00 H new ATOM 0 HB2 PRO C 87 144.032 -1.082 4.399 1.00 0.00 H new ATOM 0 HB3 PRO C 87 142.944 -0.088 5.348 1.00 0.00 H new ATOM 0 HG2 PRO C 87 142.391 -2.710 4.375 1.00 0.00 H new ATOM 0 HG3 PRO C 87 141.230 -1.620 5.107 1.00 0.00 H new ATOM 0 HD2 PRO C 87 141.613 -2.276 2.232 1.00 0.00 H new ATOM 0 HD3 PRO C 87 140.201 -1.609 3.027 1.00 0.00 H new HETATM 1063 N HYP C 88 144.993 1.432 2.676 1.00 0.00 N HETATM 1064 CA HYP C 88 146.345 1.502 2.119 1.00 0.00 C HETATM 1065 C HYP C 88 147.106 0.176 2.261 1.00 0.00 C HETATM 1066 O HYP C 88 146.922 -0.556 3.240 1.00 0.00 O HETATM 1067 CB HYP C 88 147.070 2.611 2.893 1.00 0.00 C HETATM 1068 CG HYP C 88 145.956 3.476 3.485 1.00 0.00 C HETATM 1069 CD HYP C 88 144.798 2.490 3.663 1.00 0.00 C HETATM 1070 OD1 HYP C 88 145.598 4.523 2.596 1.00 0.00 O HETATM 0 HD23 HYP C 88 143.840 2.987 3.513 1.00 0.00 H new HETATM 0 HD22 HYP C 88 144.790 2.080 4.673 1.00 0.00 H new HETATM 0 HG HYP C 88 146.246 3.965 4.415 1.00 0.00 H new HETATM 0 HD1 HYP C 88 144.883 5.061 2.995 1.00 0.00 H new HETATM 0 HB3 HYP C 88 147.705 2.195 3.676 1.00 0.00 H new HETATM 0 HB2 HYP C 88 147.715 3.194 2.236 1.00 0.00 H new HETATM 0 HA HYP C 88 146.296 1.708 1.050 1.00 0.00 H new ATOM 1078 N GLY C 89 148.007 -0.115 1.319 1.00 0.00 N ATOM 1079 CA GLY C 89 148.911 -1.264 1.437 1.00 0.00 C ATOM 1080 C GLY C 89 149.912 -1.149 2.604 1.00 0.00 C ATOM 1081 O GLY C 89 150.133 -0.047 3.123 1.00 0.00 O ATOM 0 H GLY C 89 148.131 0.429 0.465 1.00 0.00 H new ATOM 0 HA2 GLY C 89 148.318 -2.169 1.567 1.00 0.00 H new ATOM 0 HA3 GLY C 89 149.465 -1.376 0.505 1.00 0.00 H new ATOM 1085 N PRO C 90 150.546 -2.263 3.018 1.00 0.00 N ATOM 1086 CA PRO C 90 151.548 -2.268 4.089 1.00 0.00 C ATOM 1087 C PRO C 90 152.829 -1.502 3.692 1.00 0.00 C ATOM 1088 O PRO C 90 153.092 -1.318 2.498 1.00 0.00 O ATOM 1089 CB PRO C 90 151.814 -3.749 4.387 1.00 0.00 C ATOM 1090 CG PRO C 90 151.476 -4.449 3.075 1.00 0.00 C ATOM 1091 CD PRO C 90 150.335 -3.609 2.505 1.00 0.00 C ATOM 0 HA PRO C 90 151.190 -1.746 4.977 1.00 0.00 H new ATOM 0 HB2 PRO C 90 152.851 -3.919 4.676 1.00 0.00 H new ATOM 0 HB3 PRO C 90 151.192 -4.111 5.206 1.00 0.00 H new ATOM 0 HG2 PRO C 90 152.332 -4.473 2.401 1.00 0.00 H new ATOM 0 HG3 PRO C 90 151.170 -5.482 3.239 1.00 0.00 H new ATOM 0 HD2 PRO C 90 150.347 -3.619 1.415 1.00 0.00 H new ATOM 0 HD3 PRO C 90 149.367 -4.000 2.817 1.00 0.00 H new HETATM 1099 N HYP C 91 153.643 -1.043 4.663 1.00 0.00 N HETATM 1100 CA HYP C 91 154.807 -0.203 4.380 1.00 0.00 C HETATM 1101 C HYP C 91 155.882 -0.950 3.571 1.00 0.00 C HETATM 1102 O HYP C 91 156.066 -2.163 3.713 1.00 0.00 O HETATM 1103 CB HYP C 91 155.385 0.219 5.737 1.00 0.00 C HETATM 1104 CG HYP C 91 154.652 -0.603 6.805 1.00 0.00 C HETATM 1105 CD HYP C 91 153.453 -1.236 6.094 1.00 0.00 C HETATM 1106 OD1 HYP C 91 154.256 0.206 7.902 1.00 0.00 O HETATM 0 HD23 HYP C 91 152.523 -0.773 6.424 1.00 0.00 H new HETATM 0 HD22 HYP C 91 153.382 -2.297 6.332 1.00 0.00 H new HETATM 0 HG HYP C 91 155.298 -1.369 7.234 1.00 0.00 H new HETATM 0 HD1 HYP C 91 153.790 -0.346 8.564 1.00 0.00 H new HETATM 0 HB3 HYP C 91 156.458 0.033 5.775 1.00 0.00 H new HETATM 0 HB2 HYP C 91 155.240 1.286 5.904 1.00 0.00 H new HETATM 0 HA HYP C 91 154.502 0.653 3.778 1.00 0.00 H new ATOM 1114 N GLY C 92 156.653 -0.200 2.780 1.00 0.00 N ATOM 1115 CA GLY C 92 157.918 -0.664 2.197 1.00 0.00 C ATOM 1116 C GLY C 92 159.030 -0.900 3.240 1.00 0.00 C ATOM 1117 O GLY C 92 159.647 -1.970 3.226 1.00 0.00 O ATOM 0 H GLY C 92 156.415 0.758 2.522 1.00 0.00 H new ATOM 0 HA2 GLY C 92 157.739 -1.592 1.653 1.00 0.00 H new ATOM 0 HA3 GLY C 92 158.264 0.070 1.470 1.00 0.00 H new ATOM 1121 N PRO C 93 159.286 0.055 4.163 1.00 0.00 N ATOM 1122 CA PRO C 93 160.156 -0.132 5.326 1.00 0.00 C ATOM 1123 C PRO C 93 159.750 -1.315 6.235 1.00 0.00 C ATOM 1124 O PRO C 93 158.554 -1.598 6.376 1.00 0.00 O ATOM 1125 CB PRO C 93 160.082 1.187 6.107 1.00 0.00 C ATOM 1126 CG PRO C 93 159.757 2.224 5.036 1.00 0.00 C ATOM 1127 CD PRO C 93 158.864 1.445 4.074 1.00 0.00 C ATOM 0 HA PRO C 93 161.163 -0.379 4.989 1.00 0.00 H new ATOM 0 HB2 PRO C 93 159.312 1.153 6.878 1.00 0.00 H new ATOM 0 HB3 PRO C 93 161.025 1.410 6.607 1.00 0.00 H new ATOM 0 HG2 PRO C 93 159.244 3.090 5.454 1.00 0.00 H new ATOM 0 HG3 PRO C 93 160.657 2.593 4.544 1.00 0.00 H new ATOM 0 HD2 PRO C 93 157.814 1.551 4.346 1.00 0.00 H new ATOM 0 HD3 PRO C 93 158.969 1.819 3.056 1.00 0.00 H new HETATM 1135 N HYP C 94 160.710 -1.977 6.910 1.00 0.00 N HETATM 1136 CA HYP C 94 160.427 -3.003 7.913 1.00 0.00 C HETATM 1137 C HYP C 94 159.933 -2.387 9.237 1.00 0.00 C HETATM 1138 O HYP C 94 160.330 -1.281 9.618 1.00 0.00 O HETATM 1139 CB HYP C 94 161.753 -3.747 8.092 1.00 0.00 C HETATM 1140 CG HYP C 94 162.829 -2.694 7.795 1.00 0.00 C HETATM 1141 CD HYP C 94 162.143 -1.729 6.821 1.00 0.00 C HETATM 1142 OD1 HYP C 94 163.983 -3.290 7.220 1.00 0.00 O HETATM 0 HD23 HYP C 94 162.499 -1.891 5.804 1.00 0.00 H new HETATM 0 HD22 HYP C 94 162.372 -0.695 7.078 1.00 0.00 H new HETATM 0 HG HYP C 94 163.185 -2.189 8.693 1.00 0.00 H new HETATM 0 HD1 HYP C 94 164.653 -2.598 7.039 1.00 0.00 H new HETATM 0 HB3 HYP C 94 161.853 -4.142 9.103 1.00 0.00 H new HETATM 0 HB2 HYP C 94 161.828 -4.594 7.410 1.00 0.00 H new HETATM 0 HA HYP C 94 159.625 -3.671 7.598 1.00 0.00 H new ATOM 1150 N GLY C 95 159.079 -3.118 9.960 1.00 0.00 N ATOM 1151 CA GLY C 95 158.508 -2.694 11.247 1.00 0.00 C ATOM 1152 C GLY C 95 157.408 -3.629 11.771 1.00 0.00 C ATOM 1153 O GLY C 95 157.089 -4.656 11.169 1.00 0.00 O ATOM 0 H GLY C 95 158.757 -4.039 9.663 1.00 0.00 H new ATOM 0 HA2 GLY C 95 159.306 -2.635 11.987 1.00 0.00 H new ATOM 0 HA3 GLY C 95 158.098 -1.690 11.140 1.00 0.00 H new HETATM 1157 N NH2 C 96 156.808 -3.287 12.904 1.00 0.00 N TER 1160 NH2 C 96