USER MOD reduce.3.24.130724 H: found=0, std=0, add=549, rem=0, adj=27 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= 2.39 (180deg=2.37) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 176:sc= 1.26 (180deg=1.2) USER MOD Single : A 15 LYS NZ :NH3+ 173:sc= 2 (180deg=1.92) USER MOD Single : A 18 LYS NZ :NH3+ 151:sc= 1.26 (180deg=1.04) USER MOD Single : A 21 LYS NZ :NH3+ 173:sc= 1.25 (180deg=1.08) USER MOD Single : A 24 LYS NZ :NH3+ -175:sc= 1.3 (180deg=1.14) USER MOD Single : A 27 LYS NZ :NH3+ 159:sc= 1.15 (180deg=0.863) 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 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 75:sc= 0.996 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 73.875 4.212 -0.704 1.00 0.00 C HETATM 2 O ACE A 1 74.759 3.565 -0.138 1.00 0.00 O HETATM 3 CH3 ACE A 1 72.461 3.653 -0.715 1.00 0.00 C HETATM 0 H1 ACE A 1 71.788 4.355 -0.223 1.00 0.00 H new HETATM 0 H2 ACE A 1 72.138 3.501 -1.745 1.00 0.00 H new HETATM 0 H3 ACE A 1 72.442 2.701 -0.185 1.00 0.00 H new ATOM 7 N PRO A 2 74.112 5.386 -1.322 1.00 0.00 N ATOM 8 CA PRO A 2 75.419 6.051 -1.354 1.00 0.00 C ATOM 9 C PRO A 2 75.836 6.637 0.012 1.00 0.00 C ATOM 10 O PRO A 2 75.094 6.574 0.998 1.00 0.00 O ATOM 11 CB PRO A 2 75.282 7.123 -2.443 1.00 0.00 C ATOM 12 CG PRO A 2 73.804 7.502 -2.384 1.00 0.00 C ATOM 13 CD PRO A 2 73.123 6.177 -2.045 1.00 0.00 C ATOM 0 HA PRO A 2 76.220 5.346 -1.576 1.00 0.00 H new ATOM 0 HB2 PRO A 2 75.925 7.981 -2.245 1.00 0.00 H new ATOM 0 HB3 PRO A 2 75.559 6.737 -3.424 1.00 0.00 H new ATOM 0 HG2 PRO A 2 73.612 8.260 -1.625 1.00 0.00 H new ATOM 0 HG3 PRO A 2 73.452 7.905 -3.334 1.00 0.00 H new ATOM 0 HD2 PRO A 2 72.234 6.341 -1.436 1.00 0.00 H new ATOM 0 HD3 PRO A 2 72.799 5.663 -2.950 1.00 0.00 H new ATOM 21 N LYS A 3 77.045 7.225 0.060 1.00 0.00 N ATOM 22 CA LYS A 3 77.702 7.779 1.269 1.00 0.00 C ATOM 23 C LYS A 3 77.929 6.746 2.394 1.00 0.00 C ATOM 24 O LYS A 3 78.056 7.107 3.568 1.00 0.00 O ATOM 25 CB LYS A 3 76.983 9.058 1.758 1.00 0.00 C ATOM 26 CG LYS A 3 76.809 10.130 0.668 1.00 0.00 C ATOM 27 CD LYS A 3 76.186 11.407 1.258 1.00 0.00 C ATOM 28 CE LYS A 3 75.841 12.453 0.186 1.00 0.00 C ATOM 29 NZ LYS A 3 77.049 13.042 -0.456 1.00 0.00 N ATOM 0 H LYS A 3 77.620 7.334 -0.776 1.00 0.00 H new ATOM 0 HA LYS A 3 78.709 8.064 0.965 1.00 0.00 H new ATOM 0 HB2 LYS A 3 76.002 8.786 2.146 1.00 0.00 H new ATOM 0 HB3 LYS A 3 77.546 9.485 2.588 1.00 0.00 H new ATOM 0 HG2 LYS A 3 77.776 10.363 0.222 1.00 0.00 H new ATOM 0 HG3 LYS A 3 76.175 9.745 -0.130 1.00 0.00 H new ATOM 0 HD2 LYS A 3 75.282 11.144 1.807 1.00 0.00 H new ATOM 0 HD3 LYS A 3 76.879 11.845 1.977 1.00 0.00 H new ATOM 0 HE2 LYS A 3 75.218 11.990 -0.579 1.00 0.00 H new ATOM 0 HE3 LYS A 3 75.251 13.250 0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 76.757 13.740 -1.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 77.633 13.509 0.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 77.601 12.289 -0.914 1.00 0.00 H new ATOM 43 N GLY A 4 77.999 5.462 2.035 1.00 0.00 N ATOM 44 CA GLY A 4 78.427 4.354 2.894 1.00 0.00 C ATOM 45 C GLY A 4 79.956 4.293 3.094 1.00 0.00 C ATOM 46 O GLY A 4 80.663 5.258 2.779 1.00 0.00 O ATOM 0 H GLY A 4 77.748 5.152 1.096 1.00 0.00 H new ATOM 0 HA2 GLY A 4 77.944 4.449 3.866 1.00 0.00 H new ATOM 0 HA3 GLY A 4 78.086 3.414 2.460 1.00 0.00 H new ATOM 50 N PRO A 5 80.487 3.185 3.648 1.00 0.00 N ATOM 51 CA PRO A 5 81.888 3.089 4.059 1.00 0.00 C ATOM 52 C PRO A 5 82.903 3.248 2.909 1.00 0.00 C ATOM 53 O PRO A 5 82.776 2.641 1.843 1.00 0.00 O ATOM 54 CB PRO A 5 82.046 1.765 4.798 1.00 0.00 C ATOM 55 CG PRO A 5 80.701 1.041 4.718 1.00 0.00 C ATOM 56 CD PRO A 5 79.757 1.960 3.940 1.00 0.00 C ATOM 0 HA PRO A 5 82.123 3.930 4.711 1.00 0.00 H new ATOM 0 HB2 PRO A 5 82.835 1.163 4.346 1.00 0.00 H new ATOM 0 HB3 PRO A 5 82.331 1.935 5.836 1.00 0.00 H new ATOM 0 HG2 PRO A 5 80.808 0.080 4.216 1.00 0.00 H new ATOM 0 HG3 PRO A 5 80.310 0.838 5.715 1.00 0.00 H new ATOM 0 HD2 PRO A 5 79.427 1.480 3.018 1.00 0.00 H new ATOM 0 HD3 PRO A 5 78.863 2.176 4.525 1.00 0.00 H new ATOM 64 N LYS A 6 83.936 4.063 3.170 1.00 0.00 N ATOM 65 CA LYS A 6 85.125 4.274 2.329 1.00 0.00 C ATOM 66 C LYS A 6 85.962 2.990 2.199 1.00 0.00 C ATOM 67 O LYS A 6 86.133 2.259 3.178 1.00 0.00 O ATOM 68 CB LYS A 6 85.935 5.421 2.969 1.00 0.00 C ATOM 69 CG LYS A 6 87.249 5.775 2.256 1.00 0.00 C ATOM 70 CD LYS A 6 87.946 6.932 2.992 1.00 0.00 C ATOM 71 CE LYS A 6 89.413 7.120 2.574 1.00 0.00 C ATOM 72 NZ LYS A 6 89.567 7.735 1.229 1.00 0.00 N ATOM 0 H LYS A 6 83.966 4.624 4.021 1.00 0.00 H new ATOM 0 HA LYS A 6 84.831 4.539 1.313 1.00 0.00 H new ATOM 0 HB2 LYS A 6 85.308 6.312 3.003 1.00 0.00 H new ATOM 0 HB3 LYS A 6 86.162 5.152 4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 6 87.904 4.904 2.227 1.00 0.00 H new ATOM 0 HG3 LYS A 6 87.048 6.058 1.223 1.00 0.00 H new ATOM 0 HD2 LYS A 6 87.400 7.856 2.802 1.00 0.00 H new ATOM 0 HD3 LYS A 6 87.901 6.750 4.066 1.00 0.00 H new ATOM 0 HE2 LYS A 6 89.916 7.745 3.312 1.00 0.00 H new ATOM 0 HE3 LYS A 6 89.913 6.151 2.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 90.566 7.975 1.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 89.252 7.062 0.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 88.991 8.599 1.174 1.00 0.00 H new ATOM 86 N GLY A 7 86.526 2.750 1.012 1.00 0.00 N ATOM 87 CA GLY A 7 87.361 1.579 0.723 1.00 0.00 C ATOM 88 C GLY A 7 88.678 1.537 1.521 1.00 0.00 C ATOM 89 O GLY A 7 89.173 2.583 1.956 1.00 0.00 O ATOM 0 H GLY A 7 86.414 3.373 0.212 1.00 0.00 H new ATOM 0 HA2 GLY A 7 86.789 0.676 0.937 1.00 0.00 H new ATOM 0 HA3 GLY A 7 87.593 1.565 -0.342 1.00 0.00 H new ATOM 93 N PRO A 8 89.273 0.344 1.718 1.00 0.00 N ATOM 94 CA PRO A 8 90.489 0.179 2.516 1.00 0.00 C ATOM 95 C PRO A 8 91.742 0.775 1.851 1.00 0.00 C ATOM 96 O PRO A 8 91.902 0.746 0.625 1.00 0.00 O ATOM 97 CB PRO A 8 90.629 -1.333 2.733 1.00 0.00 C ATOM 98 CG PRO A 8 89.909 -1.933 1.528 1.00 0.00 C ATOM 99 CD PRO A 8 88.761 -0.954 1.300 1.00 0.00 C ATOM 0 HA PRO A 8 90.405 0.725 3.456 1.00 0.00 H new ATOM 0 HB2 PRO A 8 91.675 -1.638 2.769 1.00 0.00 H new ATOM 0 HB3 PRO A 8 90.173 -1.648 3.671 1.00 0.00 H new ATOM 0 HG2 PRO A 8 90.562 -2.000 0.658 1.00 0.00 H new ATOM 0 HG3 PRO A 8 89.547 -2.940 1.733 1.00 0.00 H new ATOM 0 HD2 PRO A 8 88.459 -0.939 0.253 1.00 0.00 H new ATOM 0 HD3 PRO A 8 87.883 -1.236 1.881 1.00 0.00 H new ATOM 107 N LYS A 9 92.658 1.275 2.689 1.00 0.00 N ATOM 108 CA LYS A 9 94.012 1.708 2.307 1.00 0.00 C ATOM 109 C LYS A 9 94.876 0.501 1.902 1.00 0.00 C ATOM 110 O LYS A 9 94.770 -0.568 2.511 1.00 0.00 O ATOM 111 CB LYS A 9 94.623 2.470 3.498 1.00 0.00 C ATOM 112 CG LYS A 9 95.934 3.194 3.156 1.00 0.00 C ATOM 113 CD LYS A 9 96.458 3.985 4.363 1.00 0.00 C ATOM 114 CE LYS A 9 97.732 4.757 3.992 1.00 0.00 C ATOM 115 NZ LYS A 9 98.241 5.563 5.136 1.00 0.00 N ATOM 0 H LYS A 9 92.473 1.394 3.685 1.00 0.00 H new ATOM 0 HA LYS A 9 93.969 2.366 1.439 1.00 0.00 H new ATOM 0 HB2 LYS A 9 93.899 3.199 3.862 1.00 0.00 H new ATOM 0 HB3 LYS A 9 94.806 1.769 4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 9 96.683 2.468 2.840 1.00 0.00 H new ATOM 0 HG3 LYS A 9 95.772 3.870 2.317 1.00 0.00 H new ATOM 0 HD2 LYS A 9 95.693 4.680 4.709 1.00 0.00 H new ATOM 0 HD3 LYS A 9 96.666 3.304 5.188 1.00 0.00 H new ATOM 0 HE2 LYS A 9 98.502 4.056 3.670 1.00 0.00 H new ATOM 0 HE3 LYS A 9 97.526 5.414 3.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 99.102 6.070 4.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 97.516 6.249 5.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 98.461 4.933 5.934 1.00 0.00 H new ATOM 129 N GLY A 10 95.742 0.665 0.899 1.00 0.00 N ATOM 130 CA GLY A 10 96.654 -0.402 0.453 1.00 0.00 C ATOM 131 C GLY A 10 97.786 -0.726 1.453 1.00 0.00 C ATOM 132 O GLY A 10 98.110 0.106 2.307 1.00 0.00 O ATOM 0 H GLY A 10 95.834 1.534 0.373 1.00 0.00 H new ATOM 0 HA2 GLY A 10 96.075 -1.307 0.271 1.00 0.00 H new ATOM 0 HA3 GLY A 10 97.098 -0.111 -0.499 1.00 0.00 H new ATOM 136 N PRO A 11 98.416 -1.916 1.357 1.00 0.00 N ATOM 137 CA PRO A 11 99.520 -2.318 2.236 1.00 0.00 C ATOM 138 C PRO A 11 100.836 -1.579 1.937 1.00 0.00 C ATOM 139 O PRO A 11 101.051 -1.054 0.838 1.00 0.00 O ATOM 140 CB PRO A 11 99.672 -3.830 2.024 1.00 0.00 C ATOM 141 CG PRO A 11 99.189 -4.035 0.591 1.00 0.00 C ATOM 142 CD PRO A 11 98.054 -3.018 0.473 1.00 0.00 C ATOM 0 HA PRO A 11 99.296 -2.061 3.271 1.00 0.00 H new ATOM 0 HB2 PRO A 11 100.706 -4.152 2.150 1.00 0.00 H new ATOM 0 HB3 PRO A 11 99.073 -4.398 2.735 1.00 0.00 H new ATOM 0 HG2 PRO A 11 99.980 -3.845 -0.134 1.00 0.00 H new ATOM 0 HG3 PRO A 11 98.840 -5.054 0.423 1.00 0.00 H new ATOM 0 HD2 PRO A 11 97.942 -2.674 -0.555 1.00 0.00 H new ATOM 0 HD3 PRO A 11 97.101 -3.459 0.767 1.00 0.00 H new ATOM 150 N LYS A 12 101.745 -1.587 2.922 1.00 0.00 N ATOM 151 CA LYS A 12 103.128 -1.095 2.803 1.00 0.00 C ATOM 152 C LYS A 12 103.896 -1.839 1.693 1.00 0.00 C ATOM 153 O LYS A 12 103.782 -3.062 1.567 1.00 0.00 O ATOM 154 CB LYS A 12 103.814 -1.247 4.179 1.00 0.00 C ATOM 155 CG LYS A 12 105.255 -0.715 4.196 1.00 0.00 C ATOM 156 CD LYS A 12 105.837 -0.724 5.616 1.00 0.00 C ATOM 157 CE LYS A 12 107.299 -0.263 5.575 1.00 0.00 C ATOM 158 NZ LYS A 12 107.939 -0.326 6.916 1.00 0.00 N ATOM 0 H LYS A 12 101.533 -1.947 3.853 1.00 0.00 H new ATOM 0 HA LYS A 12 103.124 -0.044 2.514 1.00 0.00 H new ATOM 0 HB2 LYS A 12 103.229 -0.717 4.931 1.00 0.00 H new ATOM 0 HB3 LYS A 12 103.818 -2.300 4.462 1.00 0.00 H new ATOM 0 HG2 LYS A 12 105.878 -1.325 3.542 1.00 0.00 H new ATOM 0 HG3 LYS A 12 105.275 0.300 3.799 1.00 0.00 H new ATOM 0 HD2 LYS A 12 105.256 -0.066 6.262 1.00 0.00 H new ATOM 0 HD3 LYS A 12 105.773 -1.726 6.040 1.00 0.00 H new ATOM 0 HE2 LYS A 12 107.857 -0.887 4.877 1.00 0.00 H new ATOM 0 HE3 LYS A 12 107.347 0.758 5.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 108.944 -0.071 6.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 107.465 0.340 7.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 107.856 -1.291 7.295 1.00 0.00 H new ATOM 172 N GLY A 13 104.690 -1.109 0.906 1.00 0.00 N ATOM 173 CA GLY A 13 105.513 -1.662 -0.176 1.00 0.00 C ATOM 174 C GLY A 13 106.726 -2.480 0.309 1.00 0.00 C ATOM 175 O GLY A 13 107.115 -2.383 1.478 1.00 0.00 O ATOM 0 H GLY A 13 104.782 -0.098 1.004 1.00 0.00 H new ATOM 0 HA2 GLY A 13 104.888 -2.297 -0.804 1.00 0.00 H new ATOM 0 HA3 GLY A 13 105.868 -0.844 -0.802 1.00 0.00 H new ATOM 179 N PRO A 14 107.344 -3.289 -0.572 1.00 0.00 N ATOM 180 CA PRO A 14 108.465 -4.160 -0.211 1.00 0.00 C ATOM 181 C PRO A 14 109.780 -3.388 -0.008 1.00 0.00 C ATOM 182 O PRO A 14 110.020 -2.344 -0.623 1.00 0.00 O ATOM 183 CB PRO A 14 108.573 -5.163 -1.365 1.00 0.00 C ATOM 184 CG PRO A 14 108.062 -4.370 -2.566 1.00 0.00 C ATOM 185 CD PRO A 14 106.959 -3.503 -1.961 1.00 0.00 C ATOM 0 HA PRO A 14 108.288 -4.648 0.747 1.00 0.00 H new ATOM 0 HB2 PRO A 14 109.600 -5.499 -1.512 1.00 0.00 H new ATOM 0 HB3 PRO A 14 107.969 -6.052 -1.183 1.00 0.00 H new ATOM 0 HG2 PRO A 14 108.850 -3.765 -3.015 1.00 0.00 H new ATOM 0 HG3 PRO A 14 107.678 -5.025 -3.348 1.00 0.00 H new ATOM 0 HD2 PRO A 14 106.869 -2.556 -2.493 1.00 0.00 H new ATOM 0 HD3 PRO A 14 105.991 -3.999 -2.027 1.00 0.00 H new ATOM 193 N LYS A 15 110.665 -3.934 0.835 1.00 0.00 N ATOM 194 CA LYS A 15 112.030 -3.426 1.060 1.00 0.00 C ATOM 195 C LYS A 15 112.838 -3.387 -0.252 1.00 0.00 C ATOM 196 O LYS A 15 112.763 -4.317 -1.060 1.00 0.00 O ATOM 197 CB LYS A 15 112.701 -4.316 2.124 1.00 0.00 C ATOM 198 CG LYS A 15 114.108 -3.839 2.515 1.00 0.00 C ATOM 199 CD LYS A 15 114.706 -4.753 3.594 1.00 0.00 C ATOM 200 CE LYS A 15 116.216 -4.545 3.767 1.00 0.00 C ATOM 201 NZ LYS A 15 116.568 -3.219 4.342 1.00 0.00 N ATOM 0 H LYS A 15 110.450 -4.760 1.394 1.00 0.00 H new ATOM 0 HA LYS A 15 111.992 -2.398 1.419 1.00 0.00 H new ATOM 0 HB2 LYS A 15 112.073 -4.342 3.015 1.00 0.00 H new ATOM 0 HB3 LYS A 15 112.763 -5.337 1.747 1.00 0.00 H new ATOM 0 HG2 LYS A 15 114.753 -3.833 1.637 1.00 0.00 H new ATOM 0 HG3 LYS A 15 114.062 -2.814 2.883 1.00 0.00 H new ATOM 0 HD2 LYS A 15 114.205 -4.565 4.544 1.00 0.00 H new ATOM 0 HD3 LYS A 15 114.513 -5.793 3.332 1.00 0.00 H new ATOM 0 HE2 LYS A 15 116.612 -5.329 4.413 1.00 0.00 H new ATOM 0 HE3 LYS A 15 116.704 -4.654 2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 117.588 -3.187 4.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 116.326 -2.470 3.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 116.037 -3.071 5.224 1.00 0.00 H new ATOM 215 N GLY A 16 113.619 -2.322 -0.455 1.00 0.00 N ATOM 216 CA GLY A 16 114.474 -2.147 -1.638 1.00 0.00 C ATOM 217 C GLY A 16 115.660 -3.131 -1.713 1.00 0.00 C ATOM 218 O GLY A 16 116.044 -3.716 -0.694 1.00 0.00 O ATOM 0 H GLY A 16 113.678 -1.546 0.205 1.00 0.00 H new ATOM 0 HA2 GLY A 16 113.864 -2.262 -2.534 1.00 0.00 H new ATOM 0 HA3 GLY A 16 114.861 -1.128 -1.645 1.00 0.00 H new ATOM 222 N PRO A 17 116.266 -3.324 -2.901 1.00 0.00 N ATOM 223 CA PRO A 17 117.393 -4.243 -3.094 1.00 0.00 C ATOM 224 C PRO A 17 118.731 -3.670 -2.589 1.00 0.00 C ATOM 225 O PRO A 17 118.956 -2.457 -2.593 1.00 0.00 O ATOM 226 CB PRO A 17 117.428 -4.505 -4.604 1.00 0.00 C ATOM 227 CG PRO A 17 116.898 -3.201 -5.194 1.00 0.00 C ATOM 228 CD PRO A 17 115.844 -2.763 -4.178 1.00 0.00 C ATOM 0 HA PRO A 17 117.257 -5.156 -2.514 1.00 0.00 H new ATOM 0 HB2 PRO A 17 118.438 -4.724 -4.952 1.00 0.00 H new ATOM 0 HB3 PRO A 17 116.804 -5.355 -4.880 1.00 0.00 H new ATOM 0 HG2 PRO A 17 117.687 -2.457 -5.302 1.00 0.00 H new ATOM 0 HG3 PRO A 17 116.466 -3.353 -6.183 1.00 0.00 H new ATOM 0 HD2 PRO A 17 115.779 -1.676 -4.125 1.00 0.00 H new ATOM 0 HD3 PRO A 17 114.856 -3.128 -4.458 1.00 0.00 H new ATOM 236 N LYS A 18 119.644 -4.555 -2.174 1.00 0.00 N ATOM 237 CA LYS A 18 121.001 -4.224 -1.696 1.00 0.00 C ATOM 238 C LYS A 18 121.847 -3.506 -2.766 1.00 0.00 C ATOM 239 O LYS A 18 121.719 -3.786 -3.962 1.00 0.00 O ATOM 240 CB LYS A 18 121.656 -5.536 -1.224 1.00 0.00 C ATOM 241 CG LYS A 18 123.032 -5.349 -0.571 1.00 0.00 C ATOM 242 CD LYS A 18 123.589 -6.691 -0.082 1.00 0.00 C ATOM 243 CE LYS A 18 125.065 -6.529 0.295 1.00 0.00 C ATOM 244 NZ LYS A 18 125.666 -7.816 0.732 1.00 0.00 N ATOM 0 H LYS A 18 119.457 -5.558 -2.159 1.00 0.00 H new ATOM 0 HA LYS A 18 120.937 -3.516 -0.870 1.00 0.00 H new ATOM 0 HB2 LYS A 18 120.991 -6.026 -0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 18 121.759 -6.206 -2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 18 123.722 -4.903 -1.287 1.00 0.00 H new ATOM 0 HG3 LYS A 18 122.951 -4.657 0.267 1.00 0.00 H new ATOM 0 HD2 LYS A 18 123.020 -7.040 0.779 1.00 0.00 H new ATOM 0 HD3 LYS A 18 123.483 -7.446 -0.861 1.00 0.00 H new ATOM 0 HE2 LYS A 18 125.618 -6.141 -0.560 1.00 0.00 H new ATOM 0 HE3 LYS A 18 125.158 -5.794 1.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 126.682 -7.817 0.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 125.534 -7.931 1.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 125.203 -8.602 0.233 1.00 0.00 H new ATOM 258 N GLY A 19 122.733 -2.605 -2.333 1.00 0.00 N ATOM 259 CA GLY A 19 123.651 -1.865 -3.214 1.00 0.00 C ATOM 260 C GLY A 19 124.824 -2.699 -3.775 1.00 0.00 C ATOM 261 O GLY A 19 125.119 -3.781 -3.258 1.00 0.00 O ATOM 0 H GLY A 19 122.837 -2.363 -1.348 1.00 0.00 H new ATOM 0 HA2 GLY A 19 123.081 -1.458 -4.049 1.00 0.00 H new ATOM 0 HA3 GLY A 19 124.058 -1.018 -2.662 1.00 0.00 H new ATOM 265 N PRO A 20 125.518 -2.211 -4.825 1.00 0.00 N ATOM 266 CA PRO A 20 126.634 -2.919 -5.467 1.00 0.00 C ATOM 267 C PRO A 20 127.945 -2.851 -4.660 1.00 0.00 C ATOM 268 O PRO A 20 128.226 -1.863 -3.979 1.00 0.00 O ATOM 269 CB PRO A 20 126.791 -2.239 -6.832 1.00 0.00 C ATOM 270 CG PRO A 20 126.332 -0.805 -6.568 1.00 0.00 C ATOM 271 CD PRO A 20 125.196 -0.996 -5.564 1.00 0.00 C ATOM 0 HA PRO A 20 126.421 -3.985 -5.544 1.00 0.00 H new ATOM 0 HB2 PRO A 20 127.823 -2.273 -7.181 1.00 0.00 H new ATOM 0 HB3 PRO A 20 126.180 -2.723 -7.594 1.00 0.00 H new ATOM 0 HG2 PRO A 20 127.135 -0.192 -6.159 1.00 0.00 H new ATOM 0 HG3 PRO A 20 125.989 -0.315 -7.479 1.00 0.00 H new ATOM 0 HD2 PRO A 20 125.119 -0.140 -4.894 1.00 0.00 H new ATOM 0 HD3 PRO A 20 124.237 -1.091 -6.073 1.00 0.00 H new ATOM 279 N LYS A 21 128.778 -3.894 -4.770 1.00 0.00 N ATOM 280 CA LYS A 21 130.122 -3.974 -4.161 1.00 0.00 C ATOM 281 C LYS A 21 131.083 -2.915 -4.734 1.00 0.00 C ATOM 282 O LYS A 21 131.034 -2.591 -5.922 1.00 0.00 O ATOM 283 CB LYS A 21 130.649 -5.414 -4.356 1.00 0.00 C ATOM 284 CG LYS A 21 132.057 -5.640 -3.783 1.00 0.00 C ATOM 285 CD LYS A 21 132.419 -7.132 -3.761 1.00 0.00 C ATOM 286 CE LYS A 21 133.891 -7.359 -3.387 1.00 0.00 C ATOM 287 NZ LYS A 21 134.809 -7.024 -4.512 1.00 0.00 N ATOM 0 H LYS A 21 128.533 -4.731 -5.299 1.00 0.00 H new ATOM 0 HA LYS A 21 130.057 -3.752 -3.096 1.00 0.00 H new ATOM 0 HB2 LYS A 21 129.958 -6.111 -3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 21 130.658 -5.647 -5.421 1.00 0.00 H new ATOM 0 HG2 LYS A 21 132.787 -5.096 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 21 132.109 -5.236 -2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 21 131.779 -7.650 -3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 21 132.222 -7.568 -4.740 1.00 0.00 H new ATOM 0 HE2 LYS A 21 134.143 -6.750 -2.519 1.00 0.00 H new ATOM 0 HE3 LYS A 21 134.036 -8.400 -3.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 135.794 -7.077 -4.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 134.667 -7.700 -5.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 134.608 -6.061 -4.850 1.00 0.00 H new ATOM 301 N GLY A 22 131.975 -2.397 -3.885 1.00 0.00 N ATOM 302 CA GLY A 22 132.944 -1.347 -4.245 1.00 0.00 C ATOM 303 C GLY A 22 134.177 -1.840 -5.032 1.00 0.00 C ATOM 304 O GLY A 22 134.472 -3.041 -5.036 1.00 0.00 O ATOM 0 H GLY A 22 132.049 -2.697 -2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 22 132.432 -0.589 -4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 22 133.285 -0.860 -3.332 1.00 0.00 H new ATOM 308 N PRO A 23 134.916 -0.930 -5.701 1.00 0.00 N ATOM 309 CA PRO A 23 136.088 -1.261 -6.522 1.00 0.00 C ATOM 310 C PRO A 23 137.365 -1.523 -5.701 1.00 0.00 C ATOM 311 O PRO A 23 137.505 -1.083 -4.556 1.00 0.00 O ATOM 312 CB PRO A 23 136.267 -0.050 -7.447 1.00 0.00 C ATOM 313 CG PRO A 23 135.769 1.112 -6.592 1.00 0.00 C ATOM 314 CD PRO A 23 134.601 0.488 -5.829 1.00 0.00 C ATOM 0 HA PRO A 23 135.925 -2.194 -7.062 1.00 0.00 H new ATOM 0 HB2 PRO A 23 137.308 0.083 -7.741 1.00 0.00 H new ATOM 0 HB3 PRO A 23 135.687 -0.154 -8.364 1.00 0.00 H new ATOM 0 HG2 PRO A 23 136.543 1.480 -5.918 1.00 0.00 H new ATOM 0 HG3 PRO A 23 135.449 1.957 -7.202 1.00 0.00 H new ATOM 0 HD2 PRO A 23 134.483 0.951 -4.849 1.00 0.00 H new ATOM 0 HD3 PRO A 23 133.663 0.632 -6.365 1.00 0.00 H new ATOM 322 N LYS A 24 138.329 -2.217 -6.318 1.00 0.00 N ATOM 323 CA LYS A 24 139.668 -2.493 -5.769 1.00 0.00 C ATOM 324 C LYS A 24 140.466 -1.206 -5.483 1.00 0.00 C ATOM 325 O LYS A 24 140.385 -0.234 -6.238 1.00 0.00 O ATOM 326 CB LYS A 24 140.392 -3.410 -6.774 1.00 0.00 C ATOM 327 CG LYS A 24 141.781 -3.876 -6.316 1.00 0.00 C ATOM 328 CD LYS A 24 142.377 -4.835 -7.353 1.00 0.00 C ATOM 329 CE LYS A 24 143.842 -5.141 -7.025 1.00 0.00 C ATOM 330 NZ LYS A 24 144.444 -6.040 -8.044 1.00 0.00 N ATOM 0 H LYS A 24 138.196 -2.617 -7.247 1.00 0.00 H new ATOM 0 HA LYS A 24 139.577 -2.986 -4.801 1.00 0.00 H new ATOM 0 HB2 LYS A 24 139.771 -4.286 -6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 24 140.493 -2.882 -7.722 1.00 0.00 H new ATOM 0 HG2 LYS A 24 142.437 -3.016 -6.183 1.00 0.00 H new ATOM 0 HG3 LYS A 24 141.707 -4.373 -5.349 1.00 0.00 H new ATOM 0 HD2 LYS A 24 141.802 -5.761 -7.373 1.00 0.00 H new ATOM 0 HD3 LYS A 24 142.306 -4.394 -8.347 1.00 0.00 H new ATOM 0 HE2 LYS A 24 144.409 -4.211 -6.976 1.00 0.00 H new ATOM 0 HE3 LYS A 24 143.908 -5.606 -6.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 145.408 -6.298 -7.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 143.867 -6.901 -8.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 144.479 -5.551 -8.961 1.00 0.00 H new ATOM 344 N GLY A 25 141.262 -1.216 -4.410 1.00 0.00 N ATOM 345 CA GLY A 25 142.133 -0.100 -4.012 1.00 0.00 C ATOM 346 C GLY A 25 143.413 0.056 -4.861 1.00 0.00 C ATOM 347 O GLY A 25 143.768 -0.847 -5.626 1.00 0.00 O ATOM 0 H GLY A 25 141.322 -2.015 -3.779 1.00 0.00 H new ATOM 0 HA2 GLY A 25 141.561 0.826 -4.068 1.00 0.00 H new ATOM 0 HA3 GLY A 25 142.420 -0.235 -2.969 1.00 0.00 H new ATOM 351 N PRO A 26 144.128 1.193 -4.740 1.00 0.00 N ATOM 352 CA PRO A 26 145.344 1.479 -5.510 1.00 0.00 C ATOM 353 C PRO A 26 146.576 0.709 -4.998 1.00 0.00 C ATOM 354 O PRO A 26 146.631 0.276 -3.844 1.00 0.00 O ATOM 355 CB PRO A 26 145.543 2.993 -5.376 1.00 0.00 C ATOM 356 CG PRO A 26 144.965 3.295 -3.996 1.00 0.00 C ATOM 357 CD PRO A 26 143.778 2.337 -3.906 1.00 0.00 C ATOM 0 HA PRO A 26 145.233 1.158 -6.546 1.00 0.00 H new ATOM 0 HB2 PRO A 26 146.595 3.269 -5.442 1.00 0.00 H new ATOM 0 HB3 PRO A 26 145.020 3.540 -6.161 1.00 0.00 H new ATOM 0 HG2 PRO A 26 145.692 3.113 -3.205 1.00 0.00 H new ATOM 0 HG3 PRO A 26 144.652 4.335 -3.908 1.00 0.00 H new ATOM 0 HD2 PRO A 26 143.600 2.030 -2.875 1.00 0.00 H new ATOM 0 HD3 PRO A 26 142.863 2.813 -4.259 1.00 0.00 H new ATOM 365 N LYS A 27 147.599 0.571 -5.853 1.00 0.00 N ATOM 366 CA LYS A 27 148.899 -0.041 -5.512 1.00 0.00 C ATOM 367 C LYS A 27 149.566 0.654 -4.308 1.00 0.00 C ATOM 368 O LYS A 27 149.425 1.868 -4.125 1.00 0.00 O ATOM 369 CB LYS A 27 149.797 -0.005 -6.765 1.00 0.00 C ATOM 370 CG LYS A 27 151.106 -0.797 -6.609 1.00 0.00 C ATOM 371 CD LYS A 27 151.918 -0.791 -7.914 1.00 0.00 C ATOM 372 CE LYS A 27 153.311 -1.428 -7.768 1.00 0.00 C ATOM 373 NZ LYS A 27 153.252 -2.887 -7.466 1.00 0.00 N ATOM 0 H LYS A 27 147.549 0.887 -6.822 1.00 0.00 H new ATOM 0 HA LYS A 27 148.742 -1.075 -5.206 1.00 0.00 H new ATOM 0 HB2 LYS A 27 149.240 -0.404 -7.612 1.00 0.00 H new ATOM 0 HB3 LYS A 27 150.036 1.032 -7.001 1.00 0.00 H new ATOM 0 HG2 LYS A 27 151.702 -0.365 -5.805 1.00 0.00 H new ATOM 0 HG3 LYS A 27 150.881 -1.824 -6.322 1.00 0.00 H new ATOM 0 HD2 LYS A 27 151.361 -1.326 -8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 27 152.031 0.237 -8.259 1.00 0.00 H new ATOM 0 HE2 LYS A 27 153.873 -1.275 -8.689 1.00 0.00 H new ATOM 0 HE3 LYS A 27 153.856 -0.919 -6.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 154.156 -3.332 -7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 153.076 -3.024 -6.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 152.483 -3.324 -8.013 1.00 0.00 H new ATOM 387 N GLY A 28 150.314 -0.113 -3.510 1.00 0.00 N ATOM 388 CA GLY A 28 151.109 0.401 -2.386 1.00 0.00 C ATOM 389 C GLY A 28 152.265 1.338 -2.798 1.00 0.00 C ATOM 390 O GLY A 28 152.530 1.516 -3.993 1.00 0.00 O ATOM 0 H GLY A 28 150.387 -1.124 -3.627 1.00 0.00 H new ATOM 0 HA2 GLY A 28 150.448 0.937 -1.705 1.00 0.00 H new ATOM 0 HA3 GLY A 28 151.521 -0.443 -1.832 1.00 0.00 H new ATOM 394 N PRO A 29 152.971 1.942 -1.821 1.00 0.00 N ATOM 395 CA PRO A 29 153.971 2.988 -2.065 1.00 0.00 C ATOM 396 C PRO A 29 155.162 2.514 -2.915 1.00 0.00 C ATOM 397 O PRO A 29 155.756 1.464 -2.653 1.00 0.00 O ATOM 398 CB PRO A 29 154.400 3.483 -0.676 1.00 0.00 C ATOM 399 CG PRO A 29 154.014 2.347 0.270 1.00 0.00 C ATOM 400 CD PRO A 29 152.776 1.750 -0.391 1.00 0.00 C ATOM 0 HA PRO A 29 153.542 3.793 -2.662 1.00 0.00 H new ATOM 0 HB2 PRO A 29 155.471 3.684 -0.639 1.00 0.00 H new ATOM 0 HB3 PRO A 29 153.892 4.410 -0.411 1.00 0.00 H new ATOM 0 HG2 PRO A 29 154.814 1.613 0.365 1.00 0.00 H new ATOM 0 HG3 PRO A 29 153.798 2.714 1.273 1.00 0.00 H new ATOM 0 HD2 PRO A 29 152.672 0.693 -0.147 1.00 0.00 H new ATOM 0 HD3 PRO A 29 151.869 2.247 -0.048 1.00 0.00 H new ATOM 408 N LYS A 30 155.534 3.319 -3.917 1.00 0.00 N ATOM 409 CA LYS A 30 156.565 3.030 -4.933 1.00 0.00 C ATOM 410 C LYS A 30 157.435 4.271 -5.184 1.00 0.00 C ATOM 411 O LYS A 30 156.919 5.385 -5.291 1.00 0.00 O ATOM 412 CB LYS A 30 155.838 2.545 -6.210 1.00 0.00 C ATOM 413 CG LYS A 30 156.753 2.174 -7.392 1.00 0.00 C ATOM 414 CD LYS A 30 156.978 3.321 -8.392 1.00 0.00 C ATOM 415 CE LYS A 30 157.909 2.856 -9.521 1.00 0.00 C ATOM 416 NZ LYS A 30 158.148 3.934 -10.520 1.00 0.00 N ATOM 0 H LYS A 30 155.106 4.235 -4.052 1.00 0.00 H new ATOM 0 HA LYS A 30 157.246 2.249 -4.593 1.00 0.00 H new ATOM 0 HB2 LYS A 30 155.233 1.675 -5.955 1.00 0.00 H new ATOM 0 HB3 LYS A 30 155.152 3.327 -6.536 1.00 0.00 H new ATOM 0 HG2 LYS A 30 157.718 1.850 -7.003 1.00 0.00 H new ATOM 0 HG3 LYS A 30 156.321 1.324 -7.920 1.00 0.00 H new ATOM 0 HD2 LYS A 30 156.024 3.646 -8.807 1.00 0.00 H new ATOM 0 HD3 LYS A 30 157.413 4.180 -7.881 1.00 0.00 H new ATOM 0 HE2 LYS A 30 158.861 2.535 -9.098 1.00 0.00 H new ATOM 0 HE3 LYS A 30 157.473 1.990 -10.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 158.781 3.582 -11.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 157.243 4.223 -10.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 158.588 4.751 -10.050 1.00 0.00 H new ATOM 430 N GLY A 31 158.749 4.066 -5.293 1.00 0.00 N ATOM 431 CA GLY A 31 159.750 5.112 -5.554 1.00 0.00 C ATOM 432 C GLY A 31 161.142 4.783 -4.996 1.00 0.00 C ATOM 433 O GLY A 31 161.327 3.838 -4.227 1.00 0.00 O ATOM 0 H GLY A 31 159.163 3.139 -5.200 1.00 0.00 H new ATOM 0 HA2 GLY A 31 159.827 5.269 -6.630 1.00 0.00 H new ATOM 0 HA3 GLY A 31 159.405 6.050 -5.118 1.00 0.00 H new HETATM 437 N NH2 A 32 162.148 5.565 -5.362 1.00 0.00 N TER 440 NH2 A 32 HETATM 441 C ACE B 33 80.295 3.169 -6.661 1.00 0.00 C HETATM 442 O ACE B 33 80.649 2.309 -7.460 1.00 0.00 O HETATM 443 CH3 ACE B 33 81.271 3.669 -5.617 1.00 0.00 C HETATM 0 H1 ACE B 33 81.421 4.741 -5.743 1.00 0.00 H new HETATM 0 H2 ACE B 33 80.871 3.473 -4.622 1.00 0.00 H new HETATM 0 H3 ACE B 33 82.224 3.153 -5.733 1.00 0.00 H new ATOM 447 N ASP B 34 79.056 3.659 -6.701 1.00 0.00 N ATOM 448 CA ASP B 34 78.463 4.708 -5.851 1.00 0.00 C ATOM 449 C ASP B 34 78.270 4.411 -4.337 1.00 0.00 C ATOM 450 O ASP B 34 78.251 5.386 -3.578 1.00 0.00 O ATOM 451 CB ASP B 34 77.103 5.111 -6.445 1.00 0.00 C ATOM 452 CG ASP B 34 77.241 5.765 -7.828 1.00 0.00 C ATOM 453 OD1 ASP B 34 77.669 6.943 -7.902 1.00 0.00 O ATOM 454 OD2 ASP B 34 76.909 5.112 -8.847 1.00 0.00 O ATOM 0 H ASP B 34 78.382 3.309 -7.381 1.00 0.00 H new ATOM 0 HA ASP B 34 79.212 5.499 -5.865 1.00 0.00 H new ATOM 0 HB2 ASP B 34 76.468 4.229 -6.525 1.00 0.00 H new ATOM 0 HB3 ASP B 34 76.604 5.803 -5.767 1.00 0.00 H new HETATM 459 N HYP B 35 78.118 3.157 -3.843 1.00 0.00 N HETATM 460 CA HYP B 35 77.825 2.886 -2.426 1.00 0.00 C HETATM 461 C HYP B 35 78.793 3.484 -1.387 1.00 0.00 C HETATM 462 O HYP B 35 78.374 3.750 -0.261 1.00 0.00 O HETATM 463 CB HYP B 35 77.749 1.363 -2.291 1.00 0.00 C HETATM 464 CG HYP B 35 77.299 0.898 -3.674 1.00 0.00 C HETATM 465 CD HYP B 35 77.961 1.919 -4.604 1.00 0.00 C HETATM 466 OD1 HYP B 35 75.884 0.944 -3.800 1.00 0.00 O HETATM 0 HD23 HYP B 35 77.348 2.087 -5.490 1.00 0.00 H new HETATM 0 HD22 HYP B 35 78.928 1.554 -4.950 1.00 0.00 H new HETATM 0 HG HYP B 35 77.575 -0.134 -3.890 1.00 0.00 H new HETATM 0 HD1 HYP B 35 75.625 0.643 -4.696 1.00 0.00 H new HETATM 0 HB3 HYP B 35 78.715 0.937 -2.020 1.00 0.00 H new HETATM 0 HB2 HYP B 35 77.041 1.065 -1.518 1.00 0.00 H new HETATM 0 HA HYP B 35 76.891 3.394 -2.186 1.00 0.00 H new ATOM 474 N GLY B 36 80.062 3.734 -1.733 1.00 0.00 N ATOM 475 CA GLY B 36 81.052 4.371 -0.852 1.00 0.00 C ATOM 476 C GLY B 36 82.292 4.905 -1.586 1.00 0.00 C ATOM 477 O GLY B 36 82.538 4.580 -2.748 1.00 0.00 O ATOM 0 H GLY B 36 80.438 3.495 -2.651 1.00 0.00 H new ATOM 0 HA2 GLY B 36 80.574 5.195 -0.322 1.00 0.00 H new ATOM 0 HA3 GLY B 36 81.371 3.650 -0.100 1.00 0.00 H new ATOM 481 N ASP B 37 83.060 5.760 -0.909 1.00 0.00 N ATOM 482 CA ASP B 37 84.215 6.476 -1.465 1.00 0.00 C ATOM 483 C ASP B 37 85.464 5.586 -1.697 1.00 0.00 C ATOM 484 O ASP B 37 85.668 4.608 -0.971 1.00 0.00 O ATOM 485 CB ASP B 37 84.559 7.622 -0.507 1.00 0.00 C ATOM 486 CG ASP B 37 83.543 8.768 -0.595 1.00 0.00 C ATOM 487 OD1 ASP B 37 83.523 9.483 -1.624 1.00 0.00 O ATOM 488 OD2 ASP B 37 82.767 8.974 0.368 1.00 0.00 O ATOM 0 H ASP B 37 82.892 5.982 0.072 1.00 0.00 H new ATOM 0 HA ASP B 37 83.934 6.839 -2.453 1.00 0.00 H new ATOM 0 HB2 ASP B 37 84.591 7.243 0.515 1.00 0.00 H new ATOM 0 HB3 ASP B 37 85.554 8.001 -0.738 1.00 0.00 H new HETATM 493 N HYP B 38 86.350 5.913 -2.661 1.00 0.00 N HETATM 494 CA HYP B 38 87.615 5.199 -2.885 1.00 0.00 C HETATM 495 C HYP B 38 88.571 5.158 -1.681 1.00 0.00 C HETATM 496 O HYP B 38 88.647 6.111 -0.899 1.00 0.00 O HETATM 497 CB HYP B 38 88.298 5.915 -4.061 1.00 0.00 C HETATM 498 CG HYP B 38 87.170 6.653 -4.787 1.00 0.00 C HETATM 499 CD HYP B 38 86.175 6.959 -3.664 1.00 0.00 C HETATM 500 OD1 HYP B 38 86.568 5.831 -5.777 1.00 0.00 O HETATM 0 HD23 HYP B 38 85.153 6.967 -4.042 1.00 0.00 H new HETATM 0 HD22 HYP B 38 86.364 7.943 -3.235 1.00 0.00 H new HETATM 0 HG HYP B 38 87.518 7.541 -5.314 1.00 0.00 H new HETATM 0 HD1 HYP B 38 85.850 6.328 -6.223 1.00 0.00 H new HETATM 0 HB3 HYP B 38 89.062 6.609 -3.710 1.00 0.00 H new HETATM 0 HB2 HYP B 38 88.793 5.204 -4.722 1.00 0.00 H new HETATM 0 HA HYP B 38 87.383 4.152 -3.078 1.00 0.00 H new ATOM 508 N GLY B 39 89.370 4.092 -1.576 1.00 0.00 N ATOM 509 CA GLY B 39 90.486 3.973 -0.628 1.00 0.00 C ATOM 510 C GLY B 39 91.825 4.467 -1.191 1.00 0.00 C ATOM 511 O GLY B 39 92.051 4.504 -2.402 1.00 0.00 O ATOM 0 H GLY B 39 89.257 3.265 -2.163 1.00 0.00 H new ATOM 0 HA2 GLY B 39 90.249 4.539 0.273 1.00 0.00 H new ATOM 0 HA3 GLY B 39 90.589 2.930 -0.330 1.00 0.00 H new ATOM 515 N ASP B 40 92.693 4.909 -0.283 1.00 0.00 N ATOM 516 CA ASP B 40 93.984 5.546 -0.572 1.00 0.00 C ATOM 517 C ASP B 40 95.152 4.566 -0.871 1.00 0.00 C ATOM 518 O ASP B 40 95.145 3.422 -0.400 1.00 0.00 O ATOM 519 CB ASP B 40 94.311 6.490 0.590 1.00 0.00 C ATOM 520 CG ASP B 40 93.508 7.793 0.474 1.00 0.00 C ATOM 521 OD1 ASP B 40 92.343 7.842 0.937 1.00 0.00 O ATOM 522 OD2 ASP B 40 94.034 8.774 -0.101 1.00 0.00 O ATOM 0 H ASP B 40 92.512 4.831 0.718 1.00 0.00 H new ATOM 0 HA ASP B 40 93.879 6.096 -1.507 1.00 0.00 H new ATOM 0 HB2 ASP B 40 94.084 6.001 1.537 1.00 0.00 H new ATOM 0 HB3 ASP B 40 95.378 6.714 0.594 1.00 0.00 H new HETATM 527 N HYP B 41 96.203 5.007 -1.598 1.00 0.00 N HETATM 528 CA HYP B 41 97.466 4.271 -1.748 1.00 0.00 C HETATM 529 C HYP B 41 98.152 3.886 -0.420 1.00 0.00 C HETATM 530 O HYP B 41 98.014 4.582 0.592 1.00 0.00 O HETATM 531 CB HYP B 41 98.392 5.187 -2.559 1.00 0.00 C HETATM 532 CG HYP B 41 97.465 6.166 -3.282 1.00 0.00 C HETATM 533 CD HYP B 41 96.259 6.264 -2.341 1.00 0.00 C HETATM 534 OD1 HYP B 41 97.084 5.663 -4.554 1.00 0.00 O HETATM 0 HD23 HYP B 41 95.340 6.421 -2.905 1.00 0.00 H new HETATM 0 HD22 HYP B 41 96.365 7.110 -1.662 1.00 0.00 H new HETATM 0 HG HYP B 41 97.931 7.131 -3.480 1.00 0.00 H new HETATM 0 HD1 HYP B 41 96.490 6.306 -4.996 1.00 0.00 H new HETATM 0 HB3 HYP B 41 99.090 5.714 -1.909 1.00 0.00 H new HETATM 0 HB2 HYP B 41 98.988 4.614 -3.269 1.00 0.00 H new HETATM 0 HA HYP B 41 97.255 3.319 -2.235 1.00 0.00 H new ATOM 542 N GLY B 42 98.956 2.817 -0.440 1.00 0.00 N ATOM 543 CA GLY B 42 99.776 2.374 0.699 1.00 0.00 C ATOM 544 C GLY B 42 101.099 3.138 0.894 1.00 0.00 C ATOM 545 O GLY B 42 101.562 3.859 0.007 1.00 0.00 O ATOM 0 H GLY B 42 99.059 2.223 -1.263 1.00 0.00 H new ATOM 0 HA2 GLY B 42 99.184 2.467 1.610 1.00 0.00 H new ATOM 0 HA3 GLY B 42 100.002 1.315 0.573 1.00 0.00 H new ATOM 549 N ASP B 43 101.734 2.963 2.061 1.00 0.00 N ATOM 550 CA ASP B 43 103.092 3.467 2.353 1.00 0.00 C ATOM 551 C ASP B 43 104.249 2.889 1.509 1.00 0.00 C ATOM 552 O ASP B 43 104.295 1.676 1.289 1.00 0.00 O ATOM 553 CB ASP B 43 103.448 3.367 3.851 1.00 0.00 C ATOM 554 CG ASP B 43 103.099 4.638 4.649 1.00 0.00 C ATOM 555 OD1 ASP B 43 101.940 5.122 4.600 1.00 0.00 O ATOM 556 OD2 ASP B 43 104.028 5.177 5.304 1.00 0.00 O ATOM 0 H ASP B 43 101.316 2.460 2.844 1.00 0.00 H new ATOM 0 HA ASP B 43 103.011 4.511 2.050 1.00 0.00 H new ATOM 0 HB2 ASP B 43 102.921 2.518 4.286 1.00 0.00 H new ATOM 0 HB3 ASP B 43 104.515 3.166 3.951 1.00 0.00 H new HETATM 561 N HYP B 44 105.238 3.716 1.107 1.00 0.00 N HETATM 562 CA HYP B 44 106.495 3.250 0.515 1.00 0.00 C HETATM 563 C HYP B 44 107.236 2.217 1.381 1.00 0.00 C HETATM 564 O HYP B 44 107.225 2.293 2.615 1.00 0.00 O HETATM 565 CB HYP B 44 107.360 4.505 0.330 1.00 0.00 C HETATM 566 CG HYP B 44 106.372 5.674 0.329 1.00 0.00 C HETATM 567 CD HYP B 44 105.250 5.170 1.236 1.00 0.00 C HETATM 568 OD1 HYP B 44 105.871 5.934 -0.974 1.00 0.00 O HETATM 0 HD23 HYP B 44 104.291 5.594 0.939 1.00 0.00 H new HETATM 0 HD22 HYP B 44 105.424 5.467 2.270 1.00 0.00 H new HETATM 0 HG HYP B 44 106.825 6.608 0.661 1.00 0.00 H new HETATM 0 HD1 HYP B 44 105.242 6.685 -0.939 1.00 0.00 H new HETATM 0 HB3 HYP B 44 108.088 4.605 1.136 1.00 0.00 H new HETATM 0 HB2 HYP B 44 107.922 4.463 -0.603 1.00 0.00 H new HETATM 0 HA HYP B 44 106.287 2.736 -0.423 1.00 0.00 H new ATOM 576 N GLY B 45 107.945 1.287 0.735 1.00 0.00 N ATOM 577 CA GLY B 45 108.860 0.359 1.409 1.00 0.00 C ATOM 578 C GLY B 45 110.146 1.024 1.927 1.00 0.00 C ATOM 579 O GLY B 45 110.517 2.123 1.503 1.00 0.00 O ATOM 0 H GLY B 45 107.901 1.155 -0.275 1.00 0.00 H new ATOM 0 HA2 GLY B 45 108.340 -0.106 2.246 1.00 0.00 H new ATOM 0 HA3 GLY B 45 109.128 -0.439 0.717 1.00 0.00 H new ATOM 583 N ASP B 46 110.845 0.349 2.845 1.00 0.00 N ATOM 584 CA ASP B 46 112.129 0.801 3.393 1.00 0.00 C ATOM 585 C ASP B 46 113.302 0.603 2.403 1.00 0.00 C ATOM 586 O ASP B 46 113.260 -0.318 1.581 1.00 0.00 O ATOM 587 CB ASP B 46 112.405 0.043 4.698 1.00 0.00 C ATOM 588 CG ASP B 46 111.630 0.649 5.876 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.036 1.726 6.373 1.00 0.00 O ATOM 590 OD2 ASP B 46 110.620 0.052 6.319 1.00 0.00 O ATOM 0 H ASP B 46 110.531 -0.540 3.234 1.00 0.00 H new ATOM 0 HA ASP B 46 112.057 1.872 3.580 1.00 0.00 H new ATOM 0 HB2 ASP B 46 112.126 -1.004 4.578 1.00 0.00 H new ATOM 0 HB3 ASP B 46 113.473 0.065 4.914 1.00 0.00 H new HETATM 595 N HYP B 47 114.372 1.420 2.473 1.00 0.00 N HETATM 596 CA HYP B 47 115.562 1.266 1.631 1.00 0.00 C HETATM 597 C HYP B 47 116.229 -0.118 1.694 1.00 0.00 C HETATM 598 O HYP B 47 116.162 -0.831 2.703 1.00 0.00 O HETATM 599 CB HYP B 47 116.553 2.342 2.095 1.00 0.00 C HETATM 600 CG HYP B 47 115.696 3.392 2.806 1.00 0.00 C HETATM 601 CD HYP B 47 114.515 2.580 3.347 1.00 0.00 C HETATM 602 OD1 HYP B 47 115.241 4.384 1.900 1.00 0.00 O HETATM 0 HD23 HYP B 47 113.603 3.177 3.351 1.00 0.00 H new HETATM 0 HD22 HYP B 47 114.697 2.270 4.376 1.00 0.00 H new HETATM 0 HG HYP B 47 116.246 3.926 3.581 1.00 0.00 H new HETATM 0 HD1 HYP B 47 114.695 5.040 2.381 1.00 0.00 H new HETATM 0 HB3 HYP B 47 117.303 1.924 2.767 1.00 0.00 H new HETATM 0 HB2 HYP B 47 117.088 2.776 1.250 1.00 0.00 H new HETATM 0 HA HYP B 47 115.258 1.373 0.590 1.00 0.00 H new ATOM 610 N GLY B 48 116.959 -0.463 0.631 1.00 0.00 N ATOM 611 CA GLY B 48 117.932 -1.558 0.656 1.00 0.00 C ATOM 612 C GLY B 48 119.213 -1.206 1.428 1.00 0.00 C ATOM 613 O GLY B 48 119.516 -0.039 1.666 1.00 0.00 O ATOM 0 H GLY B 48 116.893 0.008 -0.271 1.00 0.00 H new ATOM 0 HA2 GLY B 48 117.471 -2.436 1.109 1.00 0.00 H new ATOM 0 HA3 GLY B 48 118.194 -1.828 -0.367 1.00 0.00 H new ATOM 617 N ASP B 49 119.957 -2.232 1.837 1.00 0.00 N ATOM 618 CA ASP B 49 121.191 -2.090 2.619 1.00 0.00 C ATOM 619 C ASP B 49 122.423 -1.741 1.751 1.00 0.00 C ATOM 620 O ASP B 49 122.442 -2.040 0.552 1.00 0.00 O ATOM 621 CB ASP B 49 121.410 -3.382 3.415 1.00 0.00 C ATOM 622 CG ASP B 49 120.537 -3.410 4.679 1.00 0.00 C ATOM 623 OD1 ASP B 49 119.307 -3.628 4.573 1.00 0.00 O ATOM 624 OD2 ASP B 49 121.074 -3.183 5.787 1.00 0.00 O ATOM 0 H ASP B 49 119.718 -3.202 1.633 1.00 0.00 H new ATOM 0 HA ASP B 49 121.074 -1.246 3.299 1.00 0.00 H new ATOM 0 HB2 ASP B 49 121.175 -4.243 2.789 1.00 0.00 H new ATOM 0 HB3 ASP B 49 122.460 -3.467 3.693 1.00 0.00 H new HETATM 629 N HYP B 50 123.472 -1.119 2.329 1.00 0.00 N HETATM 630 CA HYP B 50 124.722 -0.812 1.625 1.00 0.00 C HETATM 631 C HYP B 50 125.384 -2.023 0.950 1.00 0.00 C HETATM 632 O HYP B 50 125.334 -3.147 1.463 1.00 0.00 O HETATM 633 CB HYP B 50 125.667 -0.216 2.678 1.00 0.00 C HETATM 634 CG HYP B 50 124.753 0.277 3.803 1.00 0.00 C HETATM 635 CD HYP B 50 123.546 -0.661 3.714 1.00 0.00 C HETATM 636 OD1 HYP B 50 124.350 1.623 3.594 1.00 0.00 O HETATM 0 HD23 HYP B 50 122.631 -0.142 4.000 1.00 0.00 H new HETATM 0 HD22 HYP B 50 123.660 -1.504 4.395 1.00 0.00 H new HETATM 0 HG HYP B 50 125.245 0.264 4.776 1.00 0.00 H new HETATM 0 HD1 HYP B 50 123.766 1.907 4.328 1.00 0.00 H new HETATM 0 HB3 HYP B 50 126.372 -0.963 3.042 1.00 0.00 H new HETATM 0 HB2 HYP B 50 126.255 0.602 2.262 1.00 0.00 H new HETATM 0 HA HYP B 50 124.503 -0.126 0.807 1.00 0.00 H new ATOM 644 N GLY B 51 126.067 -1.780 -0.172 1.00 0.00 N ATOM 645 CA GLY B 51 126.952 -2.764 -0.800 1.00 0.00 C ATOM 646 C GLY B 51 128.229 -3.042 0.007 1.00 0.00 C ATOM 647 O GLY B 51 128.622 -2.272 0.883 1.00 0.00 O ATOM 0 H GLY B 51 126.021 -0.892 -0.672 1.00 0.00 H new ATOM 0 HA2 GLY B 51 126.406 -3.698 -0.935 1.00 0.00 H new ATOM 0 HA3 GLY B 51 127.229 -2.410 -1.793 1.00 0.00 H new ATOM 651 N ASP B 52 128.885 -4.167 -0.294 1.00 0.00 N ATOM 652 CA ASP B 52 130.111 -4.604 0.382 1.00 0.00 C ATOM 653 C ASP B 52 131.359 -3.760 0.016 1.00 0.00 C ATOM 654 O ASP B 52 131.492 -3.324 -1.134 1.00 0.00 O ATOM 655 CB ASP B 52 130.351 -6.080 0.045 1.00 0.00 C ATOM 656 CG ASP B 52 129.466 -6.994 0.901 1.00 0.00 C ATOM 657 OD1 ASP B 52 129.829 -7.264 2.070 1.00 0.00 O ATOM 658 OD2 ASP B 52 128.396 -7.435 0.419 1.00 0.00 O ATOM 0 H ASP B 52 128.575 -4.809 -1.024 1.00 0.00 H new ATOM 0 HA ASP B 52 129.964 -4.463 1.453 1.00 0.00 H new ATOM 0 HB2 ASP B 52 130.144 -6.253 -1.011 1.00 0.00 H new ATOM 0 HB3 ASP B 52 131.400 -6.327 0.209 1.00 0.00 H new HETATM 663 N HYP B 53 132.310 -3.551 0.950 1.00 0.00 N HETATM 664 CA HYP B 53 133.610 -2.932 0.666 1.00 0.00 C HETATM 665 C HYP B 53 134.403 -3.617 -0.461 1.00 0.00 C HETATM 666 O HYP B 53 134.337 -4.837 -0.644 1.00 0.00 O HETATM 667 CB HYP B 53 134.400 -2.985 1.981 1.00 0.00 C HETATM 668 CG HYP B 53 133.340 -3.143 3.074 1.00 0.00 C HETATM 669 CD HYP B 53 132.215 -3.900 2.364 1.00 0.00 C HETATM 670 OD1 HYP B 53 132.877 -1.880 3.530 1.00 0.00 O HETATM 0 HD23 HYP B 53 131.243 -3.619 2.769 1.00 0.00 H new HETATM 0 HD22 HYP B 53 132.321 -4.975 2.506 1.00 0.00 H new HETATM 0 HG HYP B 53 133.720 -3.656 3.957 1.00 0.00 H new HETATM 0 HD1 HYP B 53 132.200 -2.012 4.226 1.00 0.00 H new HETATM 0 HB3 HYP B 53 135.101 -3.820 1.987 1.00 0.00 H new HETATM 0 HB2 HYP B 53 134.985 -2.077 2.127 1.00 0.00 H new HETATM 0 HA HYP B 53 133.447 -1.916 0.308 1.00 0.00 H new ATOM 678 N GLY B 54 135.205 -2.832 -1.186 1.00 0.00 N ATOM 679 CA GLY B 54 136.118 -3.323 -2.224 1.00 0.00 C ATOM 680 C GLY B 54 137.393 -3.994 -1.689 1.00 0.00 C ATOM 681 O GLY B 54 137.734 -3.897 -0.508 1.00 0.00 O ATOM 0 H GLY B 54 135.239 -1.820 -1.066 1.00 0.00 H new ATOM 0 HA2 GLY B 54 135.584 -4.036 -2.852 1.00 0.00 H new ATOM 0 HA3 GLY B 54 136.404 -2.487 -2.863 1.00 0.00 H new ATOM 685 N ASP B 55 138.107 -4.689 -2.578 1.00 0.00 N ATOM 686 CA ASP B 55 139.324 -5.447 -2.268 1.00 0.00 C ATOM 687 C ASP B 55 140.566 -4.548 -2.055 1.00 0.00 C ATOM 688 O ASP B 55 140.721 -3.544 -2.759 1.00 0.00 O ATOM 689 CB ASP B 55 139.587 -6.415 -3.429 1.00 0.00 C ATOM 690 CG ASP B 55 138.577 -7.570 -3.443 1.00 0.00 C ATOM 691 OD1 ASP B 55 137.510 -7.431 -4.089 1.00 0.00 O ATOM 692 OD2 ASP B 55 138.845 -8.615 -2.802 1.00 0.00 O ATOM 0 H ASP B 55 137.847 -4.742 -3.563 1.00 0.00 H new ATOM 0 HA ASP B 55 139.161 -5.975 -1.328 1.00 0.00 H new ATOM 0 HB2 ASP B 55 139.534 -5.874 -4.374 1.00 0.00 H new ATOM 0 HB3 ASP B 55 140.597 -6.816 -3.347 1.00 0.00 H new HETATM 697 N HYP B 56 141.497 -4.902 -1.145 1.00 0.00 N HETATM 698 CA HYP B 56 142.790 -4.224 -1.017 1.00 0.00 C HETATM 699 C HYP B 56 143.581 -4.152 -2.334 1.00 0.00 C HETATM 700 O HYP B 56 143.549 -5.083 -3.147 1.00 0.00 O HETATM 701 CB HYP B 56 143.580 -5.018 0.032 1.00 0.00 C HETATM 702 CG HYP B 56 142.523 -5.783 0.831 1.00 0.00 C HETATM 703 CD HYP B 56 141.400 -6.000 -0.189 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.067 -5.015 1.934 1.00 0.00 O HETATM 0 HD23 HYP B 56 140.426 -6.005 0.300 1.00 0.00 H new HETATM 0 HD22 HYP B 56 141.510 -6.962 -0.689 1.00 0.00 H new HETATM 0 HG HYP B 56 142.899 -6.714 1.256 1.00 0.00 H new HETATM 0 HD1 HYP B 56 141.391 -5.523 2.429 1.00 0.00 H new HETATM 0 HB3 HYP B 56 144.287 -5.700 -0.440 1.00 0.00 H new HETATM 0 HB2 HYP B 56 144.158 -4.355 0.676 1.00 0.00 H new HETATM 0 HA HYP B 56 142.627 -3.186 -0.728 1.00 0.00 H new ATOM 712 N GLY B 57 144.342 -3.070 -2.524 1.00 0.00 N ATOM 713 CA GLY B 57 145.305 -2.950 -3.625 1.00 0.00 C ATOM 714 C GLY B 57 146.515 -3.893 -3.504 1.00 0.00 C ATOM 715 O GLY B 57 146.761 -4.489 -2.453 1.00 0.00 O ATOM 0 H GLY B 57 144.308 -2.250 -1.918 1.00 0.00 H new ATOM 0 HA2 GLY B 57 144.793 -3.152 -4.566 1.00 0.00 H new ATOM 0 HA3 GLY B 57 145.662 -1.921 -3.671 1.00 0.00 H new ATOM 719 N ASP B 58 147.289 -4.027 -4.586 1.00 0.00 N ATOM 720 CA ASP B 58 148.508 -4.844 -4.618 1.00 0.00 C ATOM 721 C ASP B 58 149.714 -4.172 -3.918 1.00 0.00 C ATOM 722 O ASP B 58 149.762 -2.940 -3.833 1.00 0.00 O ATOM 723 CB ASP B 58 148.841 -5.173 -6.079 1.00 0.00 C ATOM 724 CG ASP B 58 147.987 -6.334 -6.606 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.153 -7.478 -6.119 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.151 -6.111 -7.513 1.00 0.00 O ATOM 0 H ASP B 58 147.085 -3.567 -5.473 1.00 0.00 H new ATOM 0 HA ASP B 58 148.313 -5.757 -4.055 1.00 0.00 H new ATOM 0 HB2 ASP B 58 148.678 -4.290 -6.698 1.00 0.00 H new ATOM 0 HB3 ASP B 58 149.897 -5.430 -6.163 1.00 0.00 H new HETATM 731 N HYP B 59 150.706 -4.948 -3.433 1.00 0.00 N HETATM 732 CA HYP B 59 151.880 -4.427 -2.725 1.00 0.00 C HETATM 733 C HYP B 59 152.664 -3.334 -3.471 1.00 0.00 C HETATM 734 O HYP B 59 152.717 -3.304 -4.705 1.00 0.00 O HETATM 735 CB HYP B 59 152.785 -5.636 -2.452 1.00 0.00 C HETATM 736 CG HYP B 59 151.863 -6.855 -2.536 1.00 0.00 C HETATM 737 CD HYP B 59 150.761 -6.407 -3.497 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.312 -7.178 -1.269 1.00 0.00 O HETATM 0 HD23 HYP B 59 149.802 -6.842 -3.214 1.00 0.00 H new HETATM 0 HD22 HYP B 59 150.975 -6.741 -4.512 1.00 0.00 H new HETATM 0 HG HYP B 59 152.389 -7.750 -2.868 1.00 0.00 H new HETATM 0 HD1 HYP B 59 150.727 -7.959 -1.356 1.00 0.00 H new HETATM 0 HB3 HYP B 59 153.589 -5.699 -3.185 1.00 0.00 H new HETATM 0 HB2 HYP B 59 153.253 -5.564 -1.470 1.00 0.00 H new HETATM 0 HA HYP B 59 151.537 -3.930 -1.818 1.00 0.00 H new ATOM 746 N GLY B 60 153.332 -2.465 -2.709 1.00 0.00 N ATOM 747 CA GLY B 60 154.260 -1.451 -3.218 1.00 0.00 C ATOM 748 C GLY B 60 155.612 -2.008 -3.685 1.00 0.00 C ATOM 749 O GLY B 60 155.931 -3.182 -3.493 1.00 0.00 O ATOM 0 H GLY B 60 153.240 -2.446 -1.693 1.00 0.00 H new ATOM 0 HA2 GLY B 60 153.788 -0.929 -4.051 1.00 0.00 H new ATOM 0 HA3 GLY B 60 154.436 -0.711 -2.437 1.00 0.00 H new ATOM 753 N ASP B 61 156.428 -1.131 -4.277 1.00 0.00 N ATOM 754 CA ASP B 61 157.740 -1.445 -4.858 1.00 0.00 C ATOM 755 C ASP B 61 158.839 -0.393 -4.525 1.00 0.00 C ATOM 756 O ASP B 61 159.551 0.059 -5.430 1.00 0.00 O ATOM 757 CB ASP B 61 157.489 -1.563 -6.388 1.00 0.00 C ATOM 758 CG ASP B 61 158.537 -2.431 -7.107 1.00 0.00 C ATOM 759 OD1 ASP B 61 158.930 -3.496 -6.569 1.00 0.00 O ATOM 760 OD2 ASP B 61 158.944 -2.073 -8.239 1.00 0.00 O ATOM 0 H ASP B 61 156.185 -0.145 -4.369 1.00 0.00 H new ATOM 0 HA ASP B 61 158.136 -2.367 -4.433 1.00 0.00 H new ATOM 0 HB2 ASP B 61 156.499 -1.986 -6.556 1.00 0.00 H new ATOM 0 HB3 ASP B 61 157.488 -0.566 -6.828 1.00 0.00 H new HETATM 765 N HYP B 62 158.979 0.072 -3.262 1.00 0.00 N HETATM 766 CA HYP B 62 159.994 1.057 -2.892 1.00 0.00 C HETATM 767 C HYP B 62 161.401 0.436 -2.769 1.00 0.00 C HETATM 768 O HYP B 62 161.560 -0.786 -2.679 1.00 0.00 O HETATM 769 CB HYP B 62 159.508 1.637 -1.561 1.00 0.00 C HETATM 770 CG HYP B 62 158.677 0.517 -0.918 1.00 0.00 C HETATM 771 CD HYP B 62 158.431 -0.499 -2.038 1.00 0.00 C HETATM 772 OD1 HYP B 62 157.441 1.010 -0.430 1.00 0.00 O HETATM 0 HD23 HYP B 62 157.365 -0.699 -2.150 1.00 0.00 H new HETATM 0 HD22 HYP B 62 158.911 -1.450 -1.808 1.00 0.00 H new HETATM 0 HG HYP B 62 159.197 0.079 -0.066 1.00 0.00 H new HETATM 0 HD1 HYP B 62 156.836 1.178 -1.182 1.00 0.00 H new HETATM 0 HB3 HYP B 62 160.346 1.921 -0.925 1.00 0.00 H new HETATM 0 HB2 HYP B 62 158.908 2.534 -1.717 1.00 0.00 H new HETATM 0 HA HYP B 62 160.104 1.825 -3.658 1.00 0.00 H new ATOM 780 N GLY B 63 162.434 1.284 -2.719 1.00 0.00 N ATOM 781 CA GLY B 63 163.830 0.871 -2.519 1.00 0.00 C ATOM 782 C GLY B 63 164.809 2.039 -2.330 1.00 0.00 C ATOM 783 O GLY B 63 164.436 3.213 -2.368 1.00 0.00 O ATOM 0 H GLY B 63 162.323 2.293 -2.818 1.00 0.00 H new ATOM 0 HA2 GLY B 63 163.884 0.221 -1.646 1.00 0.00 H new ATOM 0 HA3 GLY B 63 164.149 0.279 -3.377 1.00 0.00 H new HETATM 787 N NH2 B 64 166.084 1.734 -2.119 1.00 0.00 N TER 790 NH2 B 64 HETATM 791 C ACE C 65 84.642 -1.327 2.319 1.00 0.00 C HETATM 792 O ACE C 65 84.561 -0.371 1.551 1.00 0.00 O HETATM 793 CH3 ACE C 65 85.016 -1.069 3.768 1.00 0.00 C HETATM 0 H1 ACE C 65 84.214 -1.418 4.418 1.00 0.00 H new HETATM 0 H2 ACE C 65 85.936 -1.603 4.007 1.00 0.00 H new HETATM 0 H3 ACE C 65 85.167 -0.000 3.920 1.00 0.00 H new ATOM 797 N PRO C 66 84.389 -2.595 1.935 1.00 0.00 N ATOM 798 CA PRO C 66 84.106 -3.021 0.558 1.00 0.00 C ATOM 799 C PRO C 66 83.069 -2.229 -0.275 1.00 0.00 C ATOM 800 O PRO C 66 83.221 -2.218 -1.502 1.00 0.00 O ATOM 801 CB PRO C 66 83.720 -4.500 0.657 1.00 0.00 C ATOM 802 CG PRO C 66 84.488 -4.978 1.886 1.00 0.00 C ATOM 803 CD PRO C 66 84.450 -3.762 2.808 1.00 0.00 C ATOM 0 HA PRO C 66 85.010 -2.818 -0.017 1.00 0.00 H new ATOM 0 HB2 PRO C 66 82.644 -4.628 0.779 1.00 0.00 H new ATOM 0 HB3 PRO C 66 84.008 -5.052 -0.238 1.00 0.00 H new ATOM 0 HG2 PRO C 66 84.016 -5.847 2.344 1.00 0.00 H new ATOM 0 HG3 PRO C 66 85.510 -5.264 1.637 1.00 0.00 H new ATOM 0 HD2 PRO C 66 83.584 -3.800 3.468 1.00 0.00 H new ATOM 0 HD3 PRO C 66 85.334 -3.727 3.444 1.00 0.00 H new HETATM 811 N HYP C 67 82.033 -1.568 0.296 1.00 0.00 N HETATM 812 CA HYP C 67 81.151 -0.663 -0.452 1.00 0.00 C HETATM 813 C HYP C 67 81.852 0.446 -1.263 1.00 0.00 C HETATM 814 O HYP C 67 81.314 0.869 -2.288 1.00 0.00 O HETATM 815 CB HYP C 67 80.187 -0.086 0.586 1.00 0.00 C HETATM 816 CG HYP C 67 80.043 -1.238 1.583 1.00 0.00 C HETATM 817 CD HYP C 67 81.470 -1.797 1.625 1.00 0.00 C HETATM 818 OD1 HYP C 67 79.129 -2.224 1.120 1.00 0.00 O HETATM 0 HD23 HYP C 67 81.466 -2.859 1.869 1.00 0.00 H new HETATM 0 HD22 HYP C 67 82.062 -1.297 2.391 1.00 0.00 H new HETATM 0 HG HYP C 67 79.653 -0.927 2.552 1.00 0.00 H new HETATM 0 HD1 HYP C 67 79.063 -2.945 1.781 1.00 0.00 H new HETATM 0 HB3 HYP C 67 80.588 0.811 1.058 1.00 0.00 H new HETATM 0 HB2 HYP C 67 79.230 0.188 0.142 1.00 0.00 H new HETATM 0 HA HYP C 67 80.648 -1.231 -1.235 1.00 0.00 H new ATOM 826 N GLY C 68 83.055 0.881 -0.865 1.00 0.00 N ATOM 827 CA GLY C 68 83.952 1.701 -1.690 1.00 0.00 C ATOM 828 C GLY C 68 85.184 0.913 -2.180 1.00 0.00 C ATOM 829 O GLY C 68 85.627 -0.021 -1.503 1.00 0.00 O ATOM 0 H GLY C 68 83.439 0.669 0.056 1.00 0.00 H new ATOM 0 HA2 GLY C 68 83.402 2.083 -2.550 1.00 0.00 H new ATOM 0 HA3 GLY C 68 84.282 2.565 -1.114 1.00 0.00 H new ATOM 833 N PRO C 69 85.757 1.249 -3.355 1.00 0.00 N ATOM 834 CA PRO C 69 86.825 0.453 -3.967 1.00 0.00 C ATOM 835 C PRO C 69 88.164 0.570 -3.198 1.00 0.00 C ATOM 836 O PRO C 69 88.531 1.682 -2.804 1.00 0.00 O ATOM 837 CB PRO C 69 86.938 0.966 -5.408 1.00 0.00 C ATOM 838 CG PRO C 69 86.400 2.394 -5.343 1.00 0.00 C ATOM 839 CD PRO C 69 85.344 2.329 -4.240 1.00 0.00 C ATOM 0 HA PRO C 69 86.591 -0.611 -3.939 1.00 0.00 H new ATOM 0 HB2 PRO C 69 87.970 0.945 -5.758 1.00 0.00 H new ATOM 0 HB3 PRO C 69 86.356 0.352 -6.096 1.00 0.00 H new ATOM 0 HG2 PRO C 69 87.187 3.109 -5.103 1.00 0.00 H new ATOM 0 HG3 PRO C 69 85.968 2.704 -6.295 1.00 0.00 H new ATOM 0 HD2 PRO C 69 85.284 3.274 -3.701 1.00 0.00 H new ATOM 0 HD3 PRO C 69 84.355 2.136 -4.657 1.00 0.00 H new HETATM 847 N HYP C 70 88.924 -0.529 -2.991 1.00 0.00 N HETATM 848 CA HYP C 70 90.275 -0.494 -2.412 1.00 0.00 C HETATM 849 C HYP C 70 91.265 0.454 -3.110 1.00 0.00 C HETATM 850 O HYP C 70 91.162 0.708 -4.315 1.00 0.00 O HETATM 851 CB HYP C 70 90.807 -1.930 -2.496 1.00 0.00 C HETATM 852 CG HYP C 70 89.569 -2.818 -2.623 1.00 0.00 C HETATM 853 CD HYP C 70 88.530 -1.905 -3.281 1.00 0.00 C HETATM 854 OD1 HYP C 70 89.129 -3.252 -1.346 1.00 0.00 O HETATM 0 HD23 HYP C 70 87.533 -2.111 -2.890 1.00 0.00 H new HETATM 0 HD22 HYP C 70 88.492 -2.077 -4.357 1.00 0.00 H new HETATM 0 HG HYP C 70 89.755 -3.724 -3.199 1.00 0.00 H new HETATM 0 HD1 HYP C 70 88.335 -3.817 -1.448 1.00 0.00 H new HETATM 0 HB3 HYP C 70 91.468 -2.054 -3.354 1.00 0.00 H new HETATM 0 HB2 HYP C 70 91.385 -2.187 -1.608 1.00 0.00 H new HETATM 0 HA HYP C 70 90.194 -0.107 -1.396 1.00 0.00 H new ATOM 862 N GLY C 71 92.292 0.893 -2.371 1.00 0.00 N ATOM 863 CA GLY C 71 93.461 1.595 -2.923 1.00 0.00 C ATOM 864 C GLY C 71 94.645 0.661 -3.253 1.00 0.00 C ATOM 865 O GLY C 71 94.684 -0.479 -2.774 1.00 0.00 O ATOM 0 H GLY C 71 92.336 0.770 -1.359 1.00 0.00 H new ATOM 0 HA2 GLY C 71 93.163 2.123 -3.829 1.00 0.00 H new ATOM 0 HA3 GLY C 71 93.792 2.349 -2.209 1.00 0.00 H new ATOM 869 N PRO C 72 95.615 1.117 -4.072 1.00 0.00 N ATOM 870 CA PRO C 72 96.753 0.306 -4.521 1.00 0.00 C ATOM 871 C PRO C 72 97.848 0.150 -3.441 1.00 0.00 C ATOM 872 O PRO C 72 97.941 0.979 -2.529 1.00 0.00 O ATOM 873 CB PRO C 72 97.293 1.049 -5.750 1.00 0.00 C ATOM 874 CG PRO C 72 96.988 2.510 -5.434 1.00 0.00 C ATOM 875 CD PRO C 72 95.646 2.428 -4.707 1.00 0.00 C ATOM 0 HA PRO C 72 96.442 -0.715 -4.743 1.00 0.00 H new ATOM 0 HB2 PRO C 72 98.361 0.881 -5.885 1.00 0.00 H new ATOM 0 HB3 PRO C 72 96.800 0.724 -6.666 1.00 0.00 H new ATOM 0 HG2 PRO C 72 97.760 2.958 -4.808 1.00 0.00 H new ATOM 0 HG3 PRO C 72 96.921 3.114 -6.339 1.00 0.00 H new ATOM 0 HD2 PRO C 72 95.554 3.223 -3.967 1.00 0.00 H new ATOM 0 HD3 PRO C 72 94.816 2.544 -5.404 1.00 0.00 H new HETATM 883 N HYP C 73 98.729 -0.866 -3.545 1.00 0.00 N HETATM 884 CA HYP C 73 99.877 -1.015 -2.647 1.00 0.00 C HETATM 885 C HYP C 73 100.852 0.168 -2.752 1.00 0.00 C HETATM 886 O HYP C 73 100.924 0.848 -3.781 1.00 0.00 O HETATM 887 CB HYP C 73 100.590 -2.311 -3.053 1.00 0.00 C HETATM 888 CG HYP C 73 99.949 -2.778 -4.366 1.00 0.00 C HETATM 889 CD HYP C 73 98.692 -1.922 -4.549 1.00 0.00 C HETATM 890 OD1 HYP C 73 99.646 -4.164 -4.325 1.00 0.00 O HETATM 0 HD23 HYP C 73 97.795 -2.530 -4.433 1.00 0.00 H new HETATM 0 HD22 HYP C 73 98.661 -1.496 -5.552 1.00 0.00 H new HETATM 0 HG HYP C 73 100.628 -2.653 -5.209 1.00 0.00 H new HETATM 0 HD1 HYP C 73 99.237 -4.435 -5.173 1.00 0.00 H new HETATM 0 HB3 HYP C 73 101.658 -2.139 -3.184 1.00 0.00 H new HETATM 0 HB2 HYP C 73 100.482 -3.070 -2.279 1.00 0.00 H new HETATM 0 HA HYP C 73 99.532 -1.044 -1.613 1.00 0.00 H new ATOM 898 N GLY C 74 101.656 0.377 -1.706 1.00 0.00 N ATOM 899 CA GLY C 74 102.786 1.308 -1.766 1.00 0.00 C ATOM 900 C GLY C 74 103.954 0.786 -2.626 1.00 0.00 C ATOM 901 O GLY C 74 104.066 -0.427 -2.842 1.00 0.00 O ATOM 0 H GLY C 74 101.545 -0.088 -0.805 1.00 0.00 H new ATOM 0 HA2 GLY C 74 102.443 2.261 -2.169 1.00 0.00 H new ATOM 0 HA3 GLY C 74 103.145 1.500 -0.755 1.00 0.00 H new ATOM 905 N PRO C 75 104.832 1.675 -3.127 1.00 0.00 N ATOM 906 CA PRO C 75 105.930 1.302 -4.023 1.00 0.00 C ATOM 907 C PRO C 75 107.103 0.611 -3.293 1.00 0.00 C ATOM 908 O PRO C 75 107.272 0.802 -2.082 1.00 0.00 O ATOM 909 CB PRO C 75 106.381 2.624 -4.657 1.00 0.00 C ATOM 910 CG PRO C 75 106.066 3.658 -3.577 1.00 0.00 C ATOM 911 CD PRO C 75 104.772 3.122 -2.969 1.00 0.00 C ATOM 0 HA PRO C 75 105.597 0.569 -4.758 1.00 0.00 H new ATOM 0 HB2 PRO C 75 107.443 2.610 -4.903 1.00 0.00 H new ATOM 0 HB3 PRO C 75 105.842 2.831 -5.582 1.00 0.00 H new ATOM 0 HG2 PRO C 75 106.863 3.727 -2.837 1.00 0.00 H new ATOM 0 HG3 PRO C 75 105.934 4.655 -3.997 1.00 0.00 H new ATOM 0 HD2 PRO C 75 104.690 3.398 -1.918 1.00 0.00 H new ATOM 0 HD3 PRO C 75 103.900 3.535 -3.476 1.00 0.00 H new HETATM 919 N HYP C 76 107.961 -0.141 -4.013 1.00 0.00 N HETATM 920 CA HYP C 76 109.246 -0.617 -3.494 1.00 0.00 C HETATM 921 C HYP C 76 110.102 0.506 -2.889 1.00 0.00 C HETATM 922 O HYP C 76 110.111 1.634 -3.395 1.00 0.00 O HETATM 923 CB HYP C 76 109.977 -1.251 -4.686 1.00 0.00 C HETATM 924 CG HYP C 76 108.878 -1.582 -5.699 1.00 0.00 C HETATM 925 CD HYP C 76 107.801 -0.532 -5.410 1.00 0.00 C HETATM 926 OD1 HYP C 76 108.367 -2.892 -5.503 1.00 0.00 O HETATM 0 HD23 HYP C 76 106.806 -0.940 -5.586 1.00 0.00 H new HETATM 0 HD22 HYP C 76 107.914 0.329 -6.068 1.00 0.00 H new HETATM 0 HG HYP C 76 109.237 -1.560 -6.728 1.00 0.00 H new HETATM 0 HD1 HYP C 76 107.666 -3.072 -6.164 1.00 0.00 H new HETATM 0 HB3 HYP C 76 110.709 -0.564 -5.110 1.00 0.00 H new HETATM 0 HB2 HYP C 76 110.518 -2.148 -4.385 1.00 0.00 H new HETATM 0 HA HYP C 76 109.074 -1.325 -2.683 1.00 0.00 H new ATOM 934 N GLY C 77 110.876 0.192 -1.845 1.00 0.00 N ATOM 935 CA GLY C 77 111.899 1.107 -1.326 1.00 0.00 C ATOM 936 C GLY C 77 113.063 1.329 -2.312 1.00 0.00 C ATOM 937 O GLY C 77 113.285 0.490 -3.195 1.00 0.00 O ATOM 0 H GLY C 77 110.813 -0.692 -1.341 1.00 0.00 H new ATOM 0 HA2 GLY C 77 111.437 2.067 -1.095 1.00 0.00 H new ATOM 0 HA3 GLY C 77 112.293 0.710 -0.390 1.00 0.00 H new ATOM 941 N PRO C 78 113.827 2.434 -2.188 1.00 0.00 N ATOM 942 CA PRO C 78 114.980 2.691 -3.052 1.00 0.00 C ATOM 943 C PRO C 78 116.116 1.655 -2.879 1.00 0.00 C ATOM 944 O PRO C 78 116.300 1.133 -1.771 1.00 0.00 O ATOM 945 CB PRO C 78 115.454 4.117 -2.745 1.00 0.00 C ATOM 946 CG PRO C 78 114.582 4.631 -1.597 1.00 0.00 C ATOM 947 CD PRO C 78 113.678 3.472 -1.180 1.00 0.00 C ATOM 0 HA PRO C 78 114.684 2.593 -4.097 1.00 0.00 H new ATOM 0 HB2 PRO C 78 116.507 4.123 -2.464 1.00 0.00 H new ATOM 0 HB3 PRO C 78 115.355 4.756 -3.623 1.00 0.00 H new ATOM 0 HG2 PRO C 78 115.198 4.961 -0.761 1.00 0.00 H new ATOM 0 HG3 PRO C 78 113.990 5.489 -1.915 1.00 0.00 H new ATOM 0 HD2 PRO C 78 113.960 3.098 -0.196 1.00 0.00 H new ATOM 0 HD3 PRO C 78 112.640 3.798 -1.112 1.00 0.00 H new HETATM 955 N HYP C 79 116.914 1.368 -3.930 1.00 0.00 N HETATM 956 CA HYP C 79 118.145 0.583 -3.810 1.00 0.00 C HETATM 957 C HYP C 79 119.120 1.128 -2.752 1.00 0.00 C HETATM 958 O HYP C 79 119.202 2.341 -2.529 1.00 0.00 O HETATM 959 CB HYP C 79 118.805 0.608 -5.194 1.00 0.00 C HETATM 960 CG HYP C 79 117.676 0.953 -6.167 1.00 0.00 C HETATM 961 CD HYP C 79 116.711 1.783 -5.315 1.00 0.00 C HETATM 962 OD1 HYP C 79 117.029 -0.215 -6.648 1.00 0.00 O HETATM 0 HD23 HYP C 79 115.679 1.614 -5.623 1.00 0.00 H new HETATM 0 HD22 HYP C 79 116.908 2.848 -5.433 1.00 0.00 H new HETATM 0 HG HYP C 79 118.037 1.478 -7.051 1.00 0.00 H new HETATM 0 HD1 HYP C 79 116.312 0.039 -7.266 1.00 0.00 H new HETATM 0 HB3 HYP C 79 119.603 1.349 -5.237 1.00 0.00 H new HETATM 0 HB2 HYP C 79 119.252 -0.356 -5.435 1.00 0.00 H new HETATM 0 HA HYP C 79 117.896 -0.426 -3.480 1.00 0.00 H new ATOM 970 N GLY C 80 119.909 0.240 -2.141 1.00 0.00 N ATOM 971 CA GLY C 80 120.990 0.626 -1.227 1.00 0.00 C ATOM 972 C GLY C 80 122.188 1.296 -1.931 1.00 0.00 C ATOM 973 O GLY C 80 122.359 1.135 -3.145 1.00 0.00 O ATOM 0 H GLY C 80 119.817 -0.768 -2.266 1.00 0.00 H new ATOM 0 HA2 GLY C 80 120.593 1.309 -0.476 1.00 0.00 H new ATOM 0 HA3 GLY C 80 121.340 -0.260 -0.698 1.00 0.00 H new ATOM 977 N PRO C 81 123.035 2.042 -1.194 1.00 0.00 N ATOM 978 CA PRO C 81 124.185 2.751 -1.762 1.00 0.00 C ATOM 979 C PRO C 81 125.347 1.801 -2.134 1.00 0.00 C ATOM 980 O PRO C 81 125.467 0.723 -1.540 1.00 0.00 O ATOM 981 CB PRO C 81 124.612 3.747 -0.676 1.00 0.00 C ATOM 982 CG PRO C 81 124.198 3.054 0.620 1.00 0.00 C ATOM 983 CD PRO C 81 122.908 2.333 0.228 1.00 0.00 C ATOM 0 HA PRO C 81 123.917 3.242 -2.697 1.00 0.00 H new ATOM 0 HB2 PRO C 81 125.685 3.938 -0.705 1.00 0.00 H new ATOM 0 HB3 PRO C 81 124.114 4.709 -0.794 1.00 0.00 H new ATOM 0 HG2 PRO C 81 124.961 2.357 0.966 1.00 0.00 H new ATOM 0 HG3 PRO C 81 124.032 3.770 1.425 1.00 0.00 H new ATOM 0 HD2 PRO C 81 122.781 1.417 0.805 1.00 0.00 H new ATOM 0 HD3 PRO C 81 122.036 2.957 0.424 1.00 0.00 H new HETATM 991 N HYP C 82 126.242 2.189 -3.067 1.00 0.00 N HETATM 992 CA HYP C 82 127.491 1.471 -3.326 1.00 0.00 C HETATM 993 C HYP C 82 128.330 1.228 -2.063 1.00 0.00 C HETATM 994 O HYP C 82 128.410 2.089 -1.179 1.00 0.00 O HETATM 995 CB HYP C 82 128.282 2.330 -4.321 1.00 0.00 C HETATM 996 CG HYP C 82 127.236 3.226 -4.986 1.00 0.00 C HETATM 997 CD HYP C 82 126.160 3.381 -3.907 1.00 0.00 C HETATM 998 OD1 HYP C 82 126.696 2.610 -6.144 1.00 0.00 O HETATM 0 HD23 HYP C 82 125.171 3.472 -4.356 1.00 0.00 H new HETATM 0 HD22 HYP C 82 126.328 4.283 -3.318 1.00 0.00 H new HETATM 0 HG HYP C 82 127.649 4.178 -5.320 1.00 0.00 H new HETATM 0 HD1 HYP C 82 126.029 3.203 -6.549 1.00 0.00 H new HETATM 0 HB3 HYP C 82 129.044 2.922 -3.814 1.00 0.00 H new HETATM 0 HB2 HYP C 82 128.796 1.711 -5.056 1.00 0.00 H new HETATM 0 HA HYP C 82 127.259 0.480 -3.716 1.00 0.00 H new ATOM 1006 N GLY C 83 129.023 0.088 -2.010 1.00 0.00 N ATOM 1007 CA GLY C 83 130.093 -0.136 -1.036 1.00 0.00 C ATOM 1008 C GLY C 83 131.338 0.720 -1.330 1.00 0.00 C ATOM 1009 O GLY C 83 131.552 1.115 -2.483 1.00 0.00 O ATOM 0 H GLY C 83 128.860 -0.700 -2.636 1.00 0.00 H new ATOM 0 HA2 GLY C 83 129.725 0.093 -0.036 1.00 0.00 H new ATOM 0 HA3 GLY C 83 130.370 -1.190 -1.040 1.00 0.00 H new ATOM 1013 N PRO C 84 132.169 1.027 -0.316 1.00 0.00 N ATOM 1014 CA PRO C 84 133.330 1.902 -0.481 1.00 0.00 C ATOM 1015 C PRO C 84 134.479 1.220 -1.256 1.00 0.00 C ATOM 1016 O PRO C 84 134.589 -0.012 -1.225 1.00 0.00 O ATOM 1017 CB PRO C 84 133.756 2.266 0.946 1.00 0.00 C ATOM 1018 CG PRO C 84 133.308 1.061 1.771 1.00 0.00 C ATOM 1019 CD PRO C 84 132.015 0.633 1.077 1.00 0.00 C ATOM 0 HA PRO C 84 133.080 2.781 -1.075 1.00 0.00 H new ATOM 0 HB2 PRO C 84 134.832 2.422 1.016 1.00 0.00 H new ATOM 0 HB3 PRO C 84 133.278 3.185 1.285 1.00 0.00 H new ATOM 0 HG2 PRO C 84 134.053 0.266 1.762 1.00 0.00 H new ATOM 0 HG3 PRO C 84 133.138 1.327 2.814 1.00 0.00 H new ATOM 0 HD2 PRO C 84 131.860 -0.442 1.165 1.00 0.00 H new ATOM 0 HD3 PRO C 84 131.149 1.118 1.528 1.00 0.00 H new HETATM 1027 N HYP C 85 135.378 1.985 -1.907 1.00 0.00 N HETATM 1028 CA HYP C 85 136.637 1.461 -2.443 1.00 0.00 C HETATM 1029 C HYP C 85 137.459 0.697 -1.394 1.00 0.00 C HETATM 1030 O HYP C 85 137.454 1.045 -0.207 1.00 0.00 O HETATM 1031 CB HYP C 85 137.424 2.677 -2.950 1.00 0.00 C HETATM 1032 CG HYP C 85 136.370 3.766 -3.164 1.00 0.00 C HETATM 1033 CD HYP C 85 135.292 3.424 -2.131 1.00 0.00 C HETATM 1034 OD1 HYP C 85 135.835 3.715 -4.478 1.00 0.00 O HETATM 0 HD23 HYP C 85 134.303 3.702 -2.495 1.00 0.00 H new HETATM 0 HD22 HYP C 85 135.456 3.972 -1.203 1.00 0.00 H new HETATM 0 HG HYP C 85 136.776 4.771 -3.049 1.00 0.00 H new HETATM 0 HD1 HYP C 85 135.163 4.421 -4.585 1.00 0.00 H new HETATM 0 HB3 HYP C 85 138.176 2.991 -2.226 1.00 0.00 H new HETATM 0 HB2 HYP C 85 137.950 2.449 -3.877 1.00 0.00 H new HETATM 0 HA HYP C 85 136.429 0.741 -3.235 1.00 0.00 H new ATOM 1042 N GLY C 86 138.220 -0.308 -1.833 1.00 0.00 N ATOM 1043 CA GLY C 86 139.196 -0.991 -0.977 1.00 0.00 C ATOM 1044 C GLY C 86 140.408 -0.113 -0.613 1.00 0.00 C ATOM 1045 O GLY C 86 140.656 0.906 -1.270 1.00 0.00 O ATOM 0 H GLY C 86 138.179 -0.670 -2.786 1.00 0.00 H new ATOM 0 HA2 GLY C 86 138.702 -1.314 -0.061 1.00 0.00 H new ATOM 0 HA3 GLY C 86 139.547 -1.890 -1.484 1.00 0.00 H new ATOM 1049 N PRO C 87 141.178 -0.483 0.428 1.00 0.00 N ATOM 1050 CA PRO C 87 142.317 0.307 0.899 1.00 0.00 C ATOM 1051 C PRO C 87 143.528 0.234 -0.057 1.00 0.00 C ATOM 1052 O PRO C 87 143.662 -0.741 -0.809 1.00 0.00 O ATOM 1053 CB PRO C 87 142.660 -0.275 2.276 1.00 0.00 C ATOM 1054 CG PRO C 87 142.218 -1.732 2.165 1.00 0.00 C ATOM 1055 CD PRO C 87 140.975 -1.646 1.280 1.00 0.00 C ATOM 0 HA PRO C 87 142.065 1.366 0.946 1.00 0.00 H new ATOM 0 HB2 PRO C 87 143.725 -0.194 2.492 1.00 0.00 H new ATOM 0 HB3 PRO C 87 142.132 0.245 3.075 1.00 0.00 H new ATOM 0 HG2 PRO C 87 142.991 -2.355 1.716 1.00 0.00 H new ATOM 0 HG3 PRO C 87 141.990 -2.160 3.141 1.00 0.00 H new ATOM 0 HD2 PRO C 87 140.855 -2.551 0.685 1.00 0.00 H new ATOM 0 HD3 PRO C 87 140.073 -1.538 1.882 1.00 0.00 H new HETATM 1063 N HYP C 88 144.453 1.216 -0.005 1.00 0.00 N HETATM 1064 CA HYP C 88 145.765 1.107 -0.643 1.00 0.00 C HETATM 1065 C HYP C 88 146.494 -0.190 -0.264 1.00 0.00 C HETATM 1066 O HYP C 88 146.403 -0.655 0.879 1.00 0.00 O HETATM 1067 CB HYP C 88 146.567 2.331 -0.185 1.00 0.00 C HETATM 1068 CG HYP C 88 145.513 3.346 0.264 1.00 0.00 C HETATM 1069 CD HYP C 88 144.357 2.463 0.746 1.00 0.00 C HETATM 1070 OD1 HYP C 88 145.108 4.170 -0.818 1.00 0.00 O HETATM 0 HD23 HYP C 88 143.397 2.949 0.571 1.00 0.00 H new HETATM 0 HD22 HYP C 88 144.430 2.278 1.818 1.00 0.00 H new HETATM 0 HG HYP C 88 145.877 4.028 1.032 1.00 0.00 H new HETATM 0 HD1 HYP C 88 144.433 4.809 -0.508 1.00 0.00 H new HETATM 0 HB3 HYP C 88 147.244 2.077 0.631 1.00 0.00 H new HETATM 0 HB2 HYP C 88 147.179 2.728 -0.995 1.00 0.00 H new HETATM 0 HA HYP C 88 145.653 1.076 -1.727 1.00 0.00 H new ATOM 1078 N GLY C 89 147.250 -0.762 -1.205 1.00 0.00 N ATOM 1079 CA GLY C 89 148.069 -1.949 -0.947 1.00 0.00 C ATOM 1080 C GLY C 89 149.194 -1.716 0.079 1.00 0.00 C ATOM 1081 O GLY C 89 149.573 -0.567 0.339 1.00 0.00 O ATOM 0 H GLY C 89 147.312 -0.417 -2.163 1.00 0.00 H new ATOM 0 HA2 GLY C 89 147.425 -2.753 -0.590 1.00 0.00 H new ATOM 0 HA3 GLY C 89 148.510 -2.286 -1.885 1.00 0.00 H new ATOM 1085 N PRO C 90 149.747 -2.792 0.671 1.00 0.00 N ATOM 1086 CA PRO C 90 150.759 -2.690 1.725 1.00 0.00 C ATOM 1087 C PRO C 90 152.121 -2.190 1.193 1.00 0.00 C ATOM 1088 O PRO C 90 152.389 -2.298 -0.010 1.00 0.00 O ATOM 1089 CB PRO C 90 150.861 -4.103 2.315 1.00 0.00 C ATOM 1090 CG PRO C 90 150.472 -5.004 1.146 1.00 0.00 C ATOM 1091 CD PRO C 90 149.408 -4.185 0.418 1.00 0.00 C ATOM 0 HA PRO C 90 150.475 -1.953 2.476 1.00 0.00 H new ATOM 0 HB2 PRO C 90 151.869 -4.318 2.670 1.00 0.00 H new ATOM 0 HB3 PRO C 90 150.189 -4.233 3.164 1.00 0.00 H new ATOM 0 HG2 PRO C 90 151.325 -5.220 0.502 1.00 0.00 H new ATOM 0 HG3 PRO C 90 150.080 -5.962 1.488 1.00 0.00 H new ATOM 0 HD2 PRO C 90 149.410 -4.401 -0.650 1.00 0.00 H new ATOM 0 HD3 PRO C 90 148.410 -4.420 0.789 1.00 0.00 H new HETATM 1099 N HYP C 91 153.014 -1.677 2.064 1.00 0.00 N HETATM 1100 CA HYP C 91 154.419 -1.438 1.726 1.00 0.00 C HETATM 1101 C HYP C 91 155.130 -2.650 1.099 1.00 0.00 C HETATM 1102 O HYP C 91 154.764 -3.807 1.338 1.00 0.00 O HETATM 1103 CB HYP C 91 155.104 -1.008 3.029 1.00 0.00 C HETATM 1104 CG HYP C 91 153.963 -0.512 3.920 1.00 0.00 C HETATM 1105 CD HYP C 91 152.764 -1.349 3.463 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.725 0.870 3.694 1.00 0.00 O HETATM 0 HD23 HYP C 91 151.834 -0.791 3.573 1.00 0.00 H new HETATM 0 HD22 HYP C 91 152.667 -2.253 4.065 1.00 0.00 H new HETATM 0 HG HYP C 91 154.172 -0.617 4.985 1.00 0.00 H new HETATM 0 HD1 HYP C 91 152.992 1.174 4.269 1.00 0.00 H new HETATM 0 HB3 HYP C 91 155.635 -1.840 3.491 1.00 0.00 H new HETATM 0 HB2 HYP C 91 155.838 -0.222 2.850 1.00 0.00 H new HETATM 0 HA HYP C 91 154.477 -0.670 0.955 1.00 0.00 H new ATOM 1114 N GLY C 92 156.181 -2.378 0.316 1.00 0.00 N ATOM 1115 CA GLY C 92 157.041 -3.412 -0.276 1.00 0.00 C ATOM 1116 C GLY C 92 158.071 -4.002 0.708 1.00 0.00 C ATOM 1117 O GLY C 92 157.958 -3.794 1.920 1.00 0.00 O ATOM 0 H GLY C 92 156.461 -1.428 0.073 1.00 0.00 H new ATOM 0 HA2 GLY C 92 156.414 -4.218 -0.658 1.00 0.00 H new ATOM 0 HA3 GLY C 92 157.569 -2.987 -1.129 1.00 0.00 H new ATOM 1121 N PRO C 93 159.082 -4.740 0.205 1.00 0.00 N ATOM 1122 CA PRO C 93 160.115 -5.400 1.015 1.00 0.00 C ATOM 1123 C PRO C 93 160.846 -4.564 2.097 1.00 0.00 C ATOM 1124 O PRO C 93 161.135 -5.139 3.154 1.00 0.00 O ATOM 1125 CB PRO C 93 161.100 -6.009 0.010 1.00 0.00 C ATOM 1126 CG PRO C 93 160.234 -6.261 -1.222 1.00 0.00 C ATOM 1127 CD PRO C 93 159.244 -5.098 -1.199 1.00 0.00 C ATOM 0 HA PRO C 93 159.607 -6.131 1.644 1.00 0.00 H new ATOM 0 HB2 PRO C 93 161.923 -5.329 -0.209 1.00 0.00 H new ATOM 0 HB3 PRO C 93 161.541 -6.932 0.387 1.00 0.00 H new ATOM 0 HG2 PRO C 93 160.827 -6.266 -2.136 1.00 0.00 H new ATOM 0 HG3 PRO C 93 159.725 -7.223 -1.166 1.00 0.00 H new ATOM 0 HD2 PRO C 93 159.620 -4.254 -1.777 1.00 0.00 H new ATOM 0 HD3 PRO C 93 158.291 -5.388 -1.641 1.00 0.00 H new HETATM 1135 N HYP C 94 161.171 -3.262 1.907 1.00 0.00 N HETATM 1136 CA HYP C 94 161.777 -2.426 2.956 1.00 0.00 C HETATM 1137 C HYP C 94 160.993 -2.362 4.282 1.00 0.00 C HETATM 1138 O HYP C 94 159.760 -2.434 4.308 1.00 0.00 O HETATM 1139 CB HYP C 94 161.910 -1.026 2.343 1.00 0.00 C HETATM 1140 CG HYP C 94 162.025 -1.293 0.842 1.00 0.00 C HETATM 1141 CD HYP C 94 161.109 -2.508 0.656 1.00 0.00 C HETATM 1142 OD1 HYP C 94 163.365 -1.589 0.471 1.00 0.00 O HETATM 0 HD23 HYP C 94 161.439 -3.119 -0.184 1.00 0.00 H new HETATM 0 HD22 HYP C 94 160.087 -2.196 0.440 1.00 0.00 H new HETATM 0 HG HYP C 94 161.746 -0.440 0.223 1.00 0.00 H new HETATM 0 HD1 HYP C 94 163.408 -1.757 -0.494 1.00 0.00 H new HETATM 0 HB3 HYP C 94 161.044 -0.405 2.573 1.00 0.00 H new HETATM 0 HB2 HYP C 94 162.788 -0.504 2.725 1.00 0.00 H new HETATM 0 HA HYP C 94 162.731 -2.868 3.245 1.00 0.00 H new ATOM 1150 N GLY C 95 161.711 -2.160 5.392 1.00 0.00 N ATOM 1151 CA GLY C 95 161.140 -2.034 6.741 1.00 0.00 C ATOM 1152 C GLY C 95 162.193 -1.818 7.838 1.00 0.00 C ATOM 1153 O GLY C 95 163.397 -1.753 7.577 1.00 0.00 O ATOM 0 H GLY C 95 162.728 -2.077 5.379 1.00 0.00 H new ATOM 0 HA2 GLY C 95 160.439 -1.199 6.753 1.00 0.00 H new ATOM 0 HA3 GLY C 95 160.569 -2.934 6.970 1.00 0.00 H new HETATM 1157 N NH2 C 96 161.758 -1.703 9.086 1.00 0.00 N TER 1160 NH2 C 96