USER MOD reduce.3.24.130724 H: found=0, std=0, add=549, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 555 hydrogens (155 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 35 HYP H : B 35 HYP N : B 34 ASP C :(H bumps) USER MOD NoAdj-H: B 38 HYP H : B 38 HYP N : B 37 ASP C :(H bumps) USER MOD NoAdj-H: B 41 HYP H : B 41 HYP N : B 40 ASP C :(H bumps) USER MOD NoAdj-H: B 44 HYP H : B 44 HYP N : B 43 ASP C :(H bumps) USER MOD NoAdj-H: B 47 HYP H : B 47 HYP N : B 46 ASP C :(H bumps) USER MOD NoAdj-H: B 50 HYP H : B 50 HYP N : B 49 ASP C :(H bumps) USER MOD NoAdj-H: B 53 HYP H : B 53 HYP N : B 52 ASP C :(H bumps) USER MOD NoAdj-H: B 56 HYP H : B 56 HYP N : B 55 ASP C :(H bumps) USER MOD NoAdj-H: B 59 HYP H : B 59 HYP N : B 58 ASP C :(H bumps) USER MOD NoAdj-H: B 62 HYP H : B 62 HYP N : B 61 ASP C :(H bumps) USER MOD NoAdj-H: C 67 HYP H : C 67 HYP N : C 66 PRO C :(H bumps) USER MOD NoAdj-H: C 70 HYP H : C 70 HYP N : C 69 PRO C :(H bumps) USER MOD NoAdj-H: C 73 HYP H : C 73 HYP N : C 72 PRO C :(H bumps) USER MOD NoAdj-H: C 76 HYP H : C 76 HYP N : C 75 PRO C :(H bumps) USER MOD NoAdj-H: C 79 HYP H : C 79 HYP N : C 78 PRO C :(H bumps) USER MOD NoAdj-H: C 82 HYP H : C 82 HYP N : C 81 PRO C :(H bumps) USER MOD NoAdj-H: C 85 HYP H : C 85 HYP N : C 84 PRO C :(H bumps) USER MOD NoAdj-H: C 88 HYP H : C 88 HYP N : C 87 PRO C :(H bumps) USER MOD NoAdj-H: C 91 HYP H : C 91 HYP N : C 90 PRO C :(H bumps) USER MOD NoAdj-H: C 94 HYP H : C 94 HYP N : C 93 PRO C :(H bumps) USER MOD Single : A 3 LYS NZ :NH3+ 149:sc= 1.22 (180deg=0.964) USER MOD Single : A 6 LYS NZ :NH3+ -167:sc= 1.24 (180deg=1.15) USER MOD Single : A 9 LYS NZ :NH3+ 173:sc= 2.16 (180deg=2.09) USER MOD Single : A 12 LYS NZ :NH3+ 173:sc= 1.24 (180deg=1.14) USER MOD Single : A 15 LYS NZ :NH3+ -155:sc= 1.13 (180deg=0.49) USER MOD Single : A 18 LYS NZ :NH3+ 153:sc= 1.21 (180deg=1.07) USER MOD Single : A 21 LYS NZ :NH3+ 153:sc= 1.22 (180deg=1.14) USER MOD Single : A 24 LYS NZ :NH3+ -179:sc= 1.29 (180deg=1.23) USER MOD Single : A 27 LYS NZ :NH3+ 169:sc= 1.24 (180deg=1.08) 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= -0.0306 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 74.204 10.143 4.339 1.00 0.00 C HETATM 2 O ACE A 1 74.906 11.025 4.837 1.00 0.00 O HETATM 3 CH3 ACE A 1 73.657 10.362 2.938 1.00 0.00 C HETATM 0 H1 ACE A 1 74.019 9.573 2.279 1.00 0.00 H new HETATM 0 H2 ACE A 1 72.568 10.341 2.965 1.00 0.00 H new HETATM 0 H3 ACE A 1 73.992 11.330 2.564 1.00 0.00 H new ATOM 7 N PRO A 2 73.920 8.990 4.977 1.00 0.00 N ATOM 8 CA PRO A 2 74.462 8.610 6.291 1.00 0.00 C ATOM 9 C PRO A 2 76.001 8.521 6.390 1.00 0.00 C ATOM 10 O PRO A 2 76.521 8.415 7.505 1.00 0.00 O ATOM 11 CB PRO A 2 73.829 7.254 6.633 1.00 0.00 C ATOM 12 CG PRO A 2 72.592 7.172 5.742 1.00 0.00 C ATOM 13 CD PRO A 2 72.989 7.975 4.506 1.00 0.00 C ATOM 0 HA PRO A 2 74.212 9.403 6.995 1.00 0.00 H new ATOM 0 HB2 PRO A 2 74.517 6.433 6.432 1.00 0.00 H new ATOM 0 HB3 PRO A 2 73.562 7.196 7.688 1.00 0.00 H new ATOM 0 HG2 PRO A 2 72.347 6.140 5.489 1.00 0.00 H new ATOM 0 HG3 PRO A 2 71.716 7.596 6.232 1.00 0.00 H new ATOM 0 HD2 PRO A 2 73.454 7.335 3.756 1.00 0.00 H new ATOM 0 HD3 PRO A 2 72.116 8.431 4.039 1.00 0.00 H new ATOM 21 N LYS A 3 76.725 8.574 5.257 1.00 0.00 N ATOM 22 CA LYS A 3 78.192 8.459 5.126 1.00 0.00 C ATOM 23 C LYS A 3 78.754 7.227 5.856 1.00 0.00 C ATOM 24 O LYS A 3 79.357 7.323 6.931 1.00 0.00 O ATOM 25 CB LYS A 3 78.862 9.796 5.509 1.00 0.00 C ATOM 26 CG LYS A 3 80.367 9.890 5.191 1.00 0.00 C ATOM 27 CD LYS A 3 80.691 9.836 3.689 1.00 0.00 C ATOM 28 CE LYS A 3 82.181 10.139 3.477 1.00 0.00 C ATOM 29 NZ LYS A 3 82.537 10.205 2.034 1.00 0.00 N ATOM 0 H LYS A 3 76.275 8.706 4.351 1.00 0.00 H new ATOM 0 HA LYS A 3 78.441 8.275 4.081 1.00 0.00 H new ATOM 0 HB2 LYS A 3 78.346 10.604 4.991 1.00 0.00 H new ATOM 0 HB3 LYS A 3 78.722 9.962 6.577 1.00 0.00 H new ATOM 0 HG2 LYS A 3 80.758 10.820 5.604 1.00 0.00 H new ATOM 0 HG3 LYS A 3 80.886 9.074 5.694 1.00 0.00 H new ATOM 0 HD2 LYS A 3 80.448 8.852 3.289 1.00 0.00 H new ATOM 0 HD3 LYS A 3 80.081 10.559 3.148 1.00 0.00 H new ATOM 0 HE2 LYS A 3 82.430 11.086 3.955 1.00 0.00 H new ATOM 0 HE3 LYS A 3 82.780 9.369 3.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 83.318 10.879 1.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 82.832 9.263 1.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 81.710 10.519 1.487 1.00 0.00 H new ATOM 43 N GLY A 4 78.513 6.056 5.266 1.00 0.00 N ATOM 44 CA GLY A 4 78.959 4.750 5.756 1.00 0.00 C ATOM 45 C GLY A 4 80.482 4.596 5.942 1.00 0.00 C ATOM 46 O GLY A 4 81.261 5.442 5.488 1.00 0.00 O ATOM 0 H GLY A 4 77.980 5.988 4.399 1.00 0.00 H new ATOM 0 HA2 GLY A 4 78.472 4.554 6.711 1.00 0.00 H new ATOM 0 HA3 GLY A 4 78.616 3.984 5.061 1.00 0.00 H new ATOM 50 N PRO A 5 80.922 3.511 6.610 1.00 0.00 N ATOM 51 CA PRO A 5 82.294 3.334 7.096 1.00 0.00 C ATOM 52 C PRO A 5 83.344 3.240 5.973 1.00 0.00 C ATOM 53 O PRO A 5 83.490 2.209 5.311 1.00 0.00 O ATOM 54 CB PRO A 5 82.259 2.091 7.998 1.00 0.00 C ATOM 55 CG PRO A 5 81.025 1.323 7.532 1.00 0.00 C ATOM 56 CD PRO A 5 80.074 2.421 7.072 1.00 0.00 C ATOM 0 HA PRO A 5 82.619 4.214 7.652 1.00 0.00 H new ATOM 0 HB2 PRO A 5 83.164 1.494 7.888 1.00 0.00 H new ATOM 0 HB3 PRO A 5 82.183 2.365 9.050 1.00 0.00 H new ATOM 0 HG2 PRO A 5 81.264 0.634 6.722 1.00 0.00 H new ATOM 0 HG3 PRO A 5 80.593 0.730 8.338 1.00 0.00 H new ATOM 0 HD2 PRO A 5 79.424 2.066 6.273 1.00 0.00 H new ATOM 0 HD3 PRO A 5 79.428 2.746 7.888 1.00 0.00 H new ATOM 64 N LYS A 6 84.097 4.329 5.770 1.00 0.00 N ATOM 65 CA LYS A 6 85.276 4.401 4.889 1.00 0.00 C ATOM 66 C LYS A 6 86.341 3.363 5.290 1.00 0.00 C ATOM 67 O LYS A 6 86.551 3.102 6.478 1.00 0.00 O ATOM 68 CB LYS A 6 85.820 5.848 4.947 1.00 0.00 C ATOM 69 CG LYS A 6 87.117 6.056 4.148 1.00 0.00 C ATOM 70 CD LYS A 6 87.490 7.544 4.067 1.00 0.00 C ATOM 71 CE LYS A 6 88.893 7.747 3.477 1.00 0.00 C ATOM 72 NZ LYS A 6 89.967 7.452 4.466 1.00 0.00 N ATOM 0 H LYS A 6 83.897 5.217 6.230 1.00 0.00 H new ATOM 0 HA LYS A 6 84.998 4.158 3.864 1.00 0.00 H new ATOM 0 HB2 LYS A 6 85.058 6.528 4.568 1.00 0.00 H new ATOM 0 HB3 LYS A 6 85.998 6.118 5.988 1.00 0.00 H new ATOM 0 HG2 LYS A 6 87.929 5.500 4.617 1.00 0.00 H new ATOM 0 HG3 LYS A 6 86.995 5.654 3.142 1.00 0.00 H new ATOM 0 HD2 LYS A 6 86.758 8.070 3.454 1.00 0.00 H new ATOM 0 HD3 LYS A 6 87.447 7.985 5.063 1.00 0.00 H new ATOM 0 HE2 LYS A 6 89.016 7.103 2.607 1.00 0.00 H new ATOM 0 HE3 LYS A 6 88.994 8.775 3.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 90.876 7.807 4.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 89.745 7.918 5.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 90.031 6.424 4.613 1.00 0.00 H new ATOM 86 N GLY A 7 87.025 2.788 4.297 1.00 0.00 N ATOM 87 CA GLY A 7 88.063 1.770 4.501 1.00 0.00 C ATOM 88 C GLY A 7 89.348 2.298 5.173 1.00 0.00 C ATOM 89 O GLY A 7 89.643 3.496 5.088 1.00 0.00 O ATOM 0 H GLY A 7 86.872 3.019 3.315 1.00 0.00 H new ATOM 0 HA2 GLY A 7 87.652 0.966 5.112 1.00 0.00 H new ATOM 0 HA3 GLY A 7 88.324 1.336 3.536 1.00 0.00 H new ATOM 93 N PRO A 8 90.135 1.424 5.832 1.00 0.00 N ATOM 94 CA PRO A 8 91.362 1.806 6.538 1.00 0.00 C ATOM 95 C PRO A 8 92.562 2.059 5.605 1.00 0.00 C ATOM 96 O PRO A 8 92.634 1.548 4.482 1.00 0.00 O ATOM 97 CB PRO A 8 91.645 0.640 7.493 1.00 0.00 C ATOM 98 CG PRO A 8 91.072 -0.563 6.747 1.00 0.00 C ATOM 99 CD PRO A 8 89.826 0.022 6.087 1.00 0.00 C ATOM 0 HA PRO A 8 91.222 2.756 7.053 1.00 0.00 H new ATOM 0 HB2 PRO A 8 92.712 0.525 7.685 1.00 0.00 H new ATOM 0 HB3 PRO A 8 91.161 0.783 8.459 1.00 0.00 H new ATOM 0 HG2 PRO A 8 91.774 -0.957 6.012 1.00 0.00 H new ATOM 0 HG3 PRO A 8 90.827 -1.381 7.424 1.00 0.00 H new ATOM 0 HD2 PRO A 8 89.591 -0.502 5.160 1.00 0.00 H new ATOM 0 HD3 PRO A 8 88.956 -0.075 6.737 1.00 0.00 H new ATOM 107 N LYS A 9 93.539 2.825 6.107 1.00 0.00 N ATOM 108 CA LYS A 9 94.840 3.077 5.462 1.00 0.00 C ATOM 109 C LYS A 9 95.659 1.784 5.298 1.00 0.00 C ATOM 110 O LYS A 9 95.666 0.930 6.189 1.00 0.00 O ATOM 111 CB LYS A 9 95.591 4.133 6.300 1.00 0.00 C ATOM 112 CG LYS A 9 96.938 4.566 5.700 1.00 0.00 C ATOM 113 CD LYS A 9 97.577 5.673 6.552 1.00 0.00 C ATOM 114 CE LYS A 9 99.043 5.941 6.181 1.00 0.00 C ATOM 115 NZ LYS A 9 99.209 6.633 4.874 1.00 0.00 N ATOM 0 H LYS A 9 93.445 3.304 7.003 1.00 0.00 H new ATOM 0 HA LYS A 9 94.683 3.455 4.452 1.00 0.00 H new ATOM 0 HB2 LYS A 9 94.956 5.012 6.412 1.00 0.00 H new ATOM 0 HB3 LYS A 9 95.762 3.734 7.300 1.00 0.00 H new ATOM 0 HG2 LYS A 9 97.610 3.709 5.644 1.00 0.00 H new ATOM 0 HG3 LYS A 9 96.791 4.923 4.681 1.00 0.00 H new ATOM 0 HD2 LYS A 9 97.004 6.592 6.434 1.00 0.00 H new ATOM 0 HD3 LYS A 9 97.519 5.394 7.604 1.00 0.00 H new ATOM 0 HE2 LYS A 9 99.503 6.545 6.963 1.00 0.00 H new ATOM 0 HE3 LYS A 9 99.581 4.993 6.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 100.208 6.888 4.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 98.908 6.000 4.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 98.627 7.495 4.861 1.00 0.00 H new ATOM 129 N GLY A 10 96.371 1.654 4.175 1.00 0.00 N ATOM 130 CA GLY A 10 97.251 0.514 3.886 1.00 0.00 C ATOM 131 C GLY A 10 98.559 0.497 4.705 1.00 0.00 C ATOM 132 O GLY A 10 98.959 1.527 5.259 1.00 0.00 O ATOM 0 H GLY A 10 96.353 2.348 3.428 1.00 0.00 H new ATOM 0 HA2 GLY A 10 96.704 -0.409 4.077 1.00 0.00 H new ATOM 0 HA3 GLY A 10 97.501 0.523 2.825 1.00 0.00 H new ATOM 136 N PRO A 11 99.248 -0.658 4.792 1.00 0.00 N ATOM 137 CA PRO A 11 100.465 -0.818 5.595 1.00 0.00 C ATOM 138 C PRO A 11 101.704 -0.166 4.958 1.00 0.00 C ATOM 139 O PRO A 11 101.778 0.034 3.742 1.00 0.00 O ATOM 140 CB PRO A 11 100.650 -2.335 5.729 1.00 0.00 C ATOM 141 CG PRO A 11 100.040 -2.872 4.437 1.00 0.00 C ATOM 142 CD PRO A 11 98.855 -1.935 4.210 1.00 0.00 C ATOM 0 HA PRO A 11 100.359 -0.316 6.557 1.00 0.00 H new ATOM 0 HB2 PRO A 11 101.702 -2.606 5.822 1.00 0.00 H new ATOM 0 HB3 PRO A 11 100.141 -2.727 6.609 1.00 0.00 H new ATOM 0 HG2 PRO A 11 100.749 -2.837 3.609 1.00 0.00 H new ATOM 0 HG3 PRO A 11 99.722 -3.909 4.540 1.00 0.00 H new ATOM 0 HD2 PRO A 11 98.636 -1.831 3.147 1.00 0.00 H new ATOM 0 HD3 PRO A 11 97.953 -2.321 4.685 1.00 0.00 H new ATOM 150 N LYS A 12 102.718 0.116 5.788 1.00 0.00 N ATOM 151 CA LYS A 12 104.043 0.589 5.350 1.00 0.00 C ATOM 152 C LYS A 12 104.691 -0.396 4.355 1.00 0.00 C ATOM 153 O LYS A 12 104.594 -1.614 4.530 1.00 0.00 O ATOM 154 CB LYS A 12 104.928 0.810 6.594 1.00 0.00 C ATOM 155 CG LYS A 12 106.225 1.555 6.243 1.00 0.00 C ATOM 156 CD LYS A 12 107.233 1.671 7.397 1.00 0.00 C ATOM 157 CE LYS A 12 107.825 0.304 7.775 1.00 0.00 C ATOM 158 NZ LYS A 12 108.890 0.429 8.807 1.00 0.00 N ATOM 0 H LYS A 12 102.641 0.021 6.801 1.00 0.00 H new ATOM 0 HA LYS A 12 103.934 1.534 4.819 1.00 0.00 H new ATOM 0 HB2 LYS A 12 104.372 1.378 7.340 1.00 0.00 H new ATOM 0 HB3 LYS A 12 105.171 -0.153 7.043 1.00 0.00 H new ATOM 0 HG2 LYS A 12 106.706 1.045 5.409 1.00 0.00 H new ATOM 0 HG3 LYS A 12 105.970 2.558 5.899 1.00 0.00 H new ATOM 0 HD2 LYS A 12 108.037 2.349 7.111 1.00 0.00 H new ATOM 0 HD3 LYS A 12 106.742 2.108 8.267 1.00 0.00 H new ATOM 0 HE2 LYS A 12 107.032 -0.345 8.148 1.00 0.00 H new ATOM 0 HE3 LYS A 12 108.236 -0.173 6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 109.181 -0.518 9.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 109.709 0.927 8.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 108.525 0.966 9.619 1.00 0.00 H new ATOM 172 N GLY A 13 105.361 0.129 3.327 1.00 0.00 N ATOM 173 CA GLY A 13 106.067 -0.664 2.310 1.00 0.00 C ATOM 174 C GLY A 13 107.307 -1.430 2.818 1.00 0.00 C ATOM 175 O GLY A 13 107.776 -1.186 3.936 1.00 0.00 O ATOM 0 H GLY A 13 105.431 1.135 3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 13 105.367 -1.381 1.881 1.00 0.00 H new ATOM 0 HA3 GLY A 13 106.376 0.001 1.504 1.00 0.00 H new ATOM 179 N PRO A 14 107.856 -2.358 2.008 1.00 0.00 N ATOM 180 CA PRO A 14 108.989 -3.207 2.389 1.00 0.00 C ATOM 181 C PRO A 14 110.331 -2.454 2.401 1.00 0.00 C ATOM 182 O PRO A 14 110.547 -1.514 1.630 1.00 0.00 O ATOM 183 CB PRO A 14 108.999 -4.341 1.355 1.00 0.00 C ATOM 184 CG PRO A 14 108.411 -3.685 0.108 1.00 0.00 C ATOM 185 CD PRO A 14 107.367 -2.730 0.685 1.00 0.00 C ATOM 0 HA PRO A 14 108.872 -3.570 3.410 1.00 0.00 H new ATOM 0 HB2 PRO A 14 110.008 -4.713 1.176 1.00 0.00 H new ATOM 0 HB3 PRO A 14 108.400 -5.190 1.683 1.00 0.00 H new ATOM 0 HG2 PRO A 14 109.171 -3.154 -0.466 1.00 0.00 H new ATOM 0 HG3 PRO A 14 107.961 -4.419 -0.561 1.00 0.00 H new ATOM 0 HD2 PRO A 14 107.248 -1.851 0.051 1.00 0.00 H new ATOM 0 HD3 PRO A 14 106.391 -3.211 0.750 1.00 0.00 H new ATOM 193 N LYS A 15 111.260 -2.903 3.255 1.00 0.00 N ATOM 194 CA LYS A 15 112.636 -2.378 3.363 1.00 0.00 C ATOM 195 C LYS A 15 113.375 -2.435 2.013 1.00 0.00 C ATOM 196 O LYS A 15 113.243 -3.410 1.268 1.00 0.00 O ATOM 197 CB LYS A 15 113.374 -3.177 4.454 1.00 0.00 C ATOM 198 CG LYS A 15 114.730 -2.561 4.830 1.00 0.00 C ATOM 199 CD LYS A 15 115.432 -3.364 5.934 1.00 0.00 C ATOM 200 CE LYS A 15 116.607 -2.561 6.509 1.00 0.00 C ATOM 201 NZ LYS A 15 117.473 -3.401 7.379 1.00 0.00 N ATOM 0 H LYS A 15 111.074 -3.663 3.910 1.00 0.00 H new ATOM 0 HA LYS A 15 112.605 -1.325 3.642 1.00 0.00 H new ATOM 0 HB2 LYS A 15 112.747 -3.233 5.344 1.00 0.00 H new ATOM 0 HB3 LYS A 15 113.528 -4.199 4.108 1.00 0.00 H new ATOM 0 HG2 LYS A 15 115.368 -2.520 3.948 1.00 0.00 H new ATOM 0 HG3 LYS A 15 114.583 -1.534 5.164 1.00 0.00 H new ATOM 0 HD2 LYS A 15 114.723 -3.603 6.727 1.00 0.00 H new ATOM 0 HD3 LYS A 15 115.792 -4.311 5.532 1.00 0.00 H new ATOM 0 HE2 LYS A 15 117.201 -2.150 5.693 1.00 0.00 H new ATOM 0 HE3 LYS A 15 116.225 -1.716 7.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 117.971 -2.795 8.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 116.886 -4.091 7.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 118.168 -3.906 6.793 1.00 0.00 H new ATOM 215 N GLY A 16 114.154 -1.395 1.705 1.00 0.00 N ATOM 216 CA GLY A 16 114.913 -1.286 0.452 1.00 0.00 C ATOM 217 C GLY A 16 116.033 -2.333 0.279 1.00 0.00 C ATOM 218 O GLY A 16 116.453 -2.959 1.259 1.00 0.00 O ATOM 0 H GLY A 16 114.278 -0.594 2.325 1.00 0.00 H new ATOM 0 HA2 GLY A 16 114.220 -1.375 -0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 16 115.354 -0.291 0.396 1.00 0.00 H new ATOM 222 N PRO A 17 116.542 -2.529 -0.953 1.00 0.00 N ATOM 223 CA PRO A 17 117.605 -3.495 -1.247 1.00 0.00 C ATOM 224 C PRO A 17 118.991 -3.013 -0.781 1.00 0.00 C ATOM 225 O PRO A 17 119.276 -1.814 -0.749 1.00 0.00 O ATOM 226 CB PRO A 17 117.554 -3.684 -2.767 1.00 0.00 C ATOM 227 CG PRO A 17 117.049 -2.334 -3.273 1.00 0.00 C ATOM 228 CD PRO A 17 116.073 -1.898 -2.181 1.00 0.00 C ATOM 0 HA PRO A 17 117.449 -4.430 -0.709 1.00 0.00 H new ATOM 0 HB2 PRO A 17 118.535 -3.925 -3.175 1.00 0.00 H new ATOM 0 HB3 PRO A 17 116.883 -4.496 -3.049 1.00 0.00 H new ATOM 0 HG2 PRO A 17 117.863 -1.619 -3.395 1.00 0.00 H new ATOM 0 HG3 PRO A 17 116.556 -2.425 -4.241 1.00 0.00 H new ATOM 0 HD2 PRO A 17 116.057 -0.813 -2.081 1.00 0.00 H new ATOM 0 HD3 PRO A 17 115.056 -2.211 -2.418 1.00 0.00 H new ATOM 236 N LYS A 18 119.874 -3.958 -0.436 1.00 0.00 N ATOM 237 CA LYS A 18 121.252 -3.712 0.036 1.00 0.00 C ATOM 238 C LYS A 18 122.108 -2.943 -0.991 1.00 0.00 C ATOM 239 O LYS A 18 121.972 -3.144 -2.201 1.00 0.00 O ATOM 240 CB LYS A 18 121.869 -5.080 0.388 1.00 0.00 C ATOM 241 CG LYS A 18 123.266 -4.989 1.018 1.00 0.00 C ATOM 242 CD LYS A 18 123.767 -6.381 1.419 1.00 0.00 C ATOM 243 CE LYS A 18 125.246 -6.311 1.813 1.00 0.00 C ATOM 244 NZ LYS A 18 125.773 -7.644 2.204 1.00 0.00 N ATOM 0 H LYS A 18 119.646 -4.951 -0.477 1.00 0.00 H new ATOM 0 HA LYS A 18 121.226 -3.067 0.915 1.00 0.00 H new ATOM 0 HB2 LYS A 18 121.204 -5.601 1.077 1.00 0.00 H new ATOM 0 HB3 LYS A 18 121.928 -5.685 -0.517 1.00 0.00 H new ATOM 0 HG2 LYS A 18 123.961 -4.536 0.311 1.00 0.00 H new ATOM 0 HG3 LYS A 18 123.235 -4.341 1.894 1.00 0.00 H new ATOM 0 HD2 LYS A 18 123.178 -6.763 2.253 1.00 0.00 H new ATOM 0 HD3 LYS A 18 123.635 -7.077 0.590 1.00 0.00 H new ATOM 0 HE2 LYS A 18 125.827 -5.920 0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 18 125.370 -5.613 2.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 126.797 -7.679 2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 125.594 -7.805 3.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 125.297 -8.382 1.647 1.00 0.00 H new ATOM 258 N GLY A 19 123.011 -2.085 -0.504 1.00 0.00 N ATOM 259 CA GLY A 19 123.932 -1.293 -1.336 1.00 0.00 C ATOM 260 C GLY A 19 125.127 -2.078 -1.922 1.00 0.00 C ATOM 261 O GLY A 19 125.389 -3.213 -1.509 1.00 0.00 O ATOM 0 H GLY A 19 123.127 -1.917 0.495 1.00 0.00 H new ATOM 0 HA2 GLY A 19 123.367 -0.854 -2.159 1.00 0.00 H new ATOM 0 HA3 GLY A 19 124.318 -0.467 -0.738 1.00 0.00 H new ATOM 265 N PRO A 20 125.870 -1.491 -2.884 1.00 0.00 N ATOM 266 CA PRO A 20 126.997 -2.145 -3.562 1.00 0.00 C ATOM 267 C PRO A 20 128.290 -2.170 -2.723 1.00 0.00 C ATOM 268 O PRO A 20 128.543 -1.280 -1.907 1.00 0.00 O ATOM 269 CB PRO A 20 127.194 -1.338 -4.851 1.00 0.00 C ATOM 270 CG PRO A 20 126.748 0.070 -4.459 1.00 0.00 C ATOM 271 CD PRO A 20 125.593 -0.196 -3.494 1.00 0.00 C ATOM 0 HA PRO A 20 126.777 -3.197 -3.744 1.00 0.00 H new ATOM 0 HB2 PRO A 20 128.233 -1.353 -5.180 1.00 0.00 H new ATOM 0 HB3 PRO A 20 126.595 -1.736 -5.670 1.00 0.00 H new ATOM 0 HG2 PRO A 20 127.552 0.631 -3.982 1.00 0.00 H new ATOM 0 HG3 PRO A 20 126.426 0.648 -5.325 1.00 0.00 H new ATOM 0 HD2 PRO A 20 125.529 0.586 -2.737 1.00 0.00 H new ATOM 0 HD3 PRO A 20 124.639 -0.209 -4.021 1.00 0.00 H new ATOM 279 N LYS A 21 129.142 -3.179 -2.955 1.00 0.00 N ATOM 280 CA LYS A 21 130.467 -3.341 -2.320 1.00 0.00 C ATOM 281 C LYS A 21 131.394 -2.137 -2.580 1.00 0.00 C ATOM 282 O LYS A 21 131.393 -1.566 -3.675 1.00 0.00 O ATOM 283 CB LYS A 21 131.083 -4.662 -2.831 1.00 0.00 C ATOM 284 CG LYS A 21 132.433 -4.995 -2.178 1.00 0.00 C ATOM 285 CD LYS A 21 132.980 -6.346 -2.655 1.00 0.00 C ATOM 286 CE LYS A 21 134.422 -6.510 -2.157 1.00 0.00 C ATOM 287 NZ LYS A 21 135.011 -7.810 -2.574 1.00 0.00 N ATOM 0 H LYS A 21 128.925 -3.931 -3.610 1.00 0.00 H new ATOM 0 HA LYS A 21 130.346 -3.382 -1.238 1.00 0.00 H new ATOM 0 HB2 LYS A 21 130.385 -5.477 -2.642 1.00 0.00 H new ATOM 0 HB3 LYS A 21 131.215 -4.599 -3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 21 133.152 -4.210 -2.410 1.00 0.00 H new ATOM 0 HG3 LYS A 21 132.318 -5.012 -1.094 1.00 0.00 H new ATOM 0 HD2 LYS A 21 132.358 -7.158 -2.278 1.00 0.00 H new ATOM 0 HD3 LYS A 21 132.950 -6.400 -3.743 1.00 0.00 H new ATOM 0 HE2 LYS A 21 135.034 -5.694 -2.543 1.00 0.00 H new ATOM 0 HE3 LYS A 21 134.441 -6.436 -1.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 136.045 -7.717 -2.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 134.773 -8.540 -1.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 134.627 -8.083 -3.501 1.00 0.00 H new ATOM 301 N GLY A 22 132.205 -1.773 -1.582 1.00 0.00 N ATOM 302 CA GLY A 22 133.174 -0.669 -1.663 1.00 0.00 C ATOM 303 C GLY A 22 134.451 -0.986 -2.470 1.00 0.00 C ATOM 304 O GLY A 22 134.740 -2.156 -2.741 1.00 0.00 O ATOM 0 H GLY A 22 132.209 -2.244 -0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 22 132.683 0.195 -2.111 1.00 0.00 H new ATOM 0 HA3 GLY A 22 133.462 -0.382 -0.652 1.00 0.00 H new ATOM 308 N PRO A 23 135.235 0.039 -2.860 1.00 0.00 N ATOM 309 CA PRO A 23 136.444 -0.126 -3.674 1.00 0.00 C ATOM 310 C PRO A 23 137.661 -0.613 -2.865 1.00 0.00 C ATOM 311 O PRO A 23 137.779 -0.369 -1.662 1.00 0.00 O ATOM 312 CB PRO A 23 136.699 1.260 -4.276 1.00 0.00 C ATOM 313 CG PRO A 23 136.166 2.207 -3.203 1.00 0.00 C ATOM 314 CD PRO A 23 134.956 1.455 -2.649 1.00 0.00 C ATOM 0 HA PRO A 23 136.298 -0.897 -4.430 1.00 0.00 H new ATOM 0 HB2 PRO A 23 137.759 1.426 -4.470 1.00 0.00 H new ATOM 0 HB3 PRO A 23 136.177 1.390 -5.224 1.00 0.00 H new ATOM 0 HG2 PRO A 23 136.910 2.400 -2.430 1.00 0.00 H new ATOM 0 HG3 PRO A 23 135.884 3.173 -3.622 1.00 0.00 H new ATOM 0 HD2 PRO A 23 134.813 1.671 -1.590 1.00 0.00 H new ATOM 0 HD3 PRO A 23 134.042 1.754 -3.162 1.00 0.00 H new ATOM 322 N LYS A 24 138.603 -1.278 -3.544 1.00 0.00 N ATOM 323 CA LYS A 24 139.880 -1.761 -2.982 1.00 0.00 C ATOM 324 C LYS A 24 140.724 -0.622 -2.376 1.00 0.00 C ATOM 325 O LYS A 24 140.756 0.491 -2.910 1.00 0.00 O ATOM 326 CB LYS A 24 140.630 -2.497 -4.110 1.00 0.00 C ATOM 327 CG LYS A 24 141.961 -3.122 -3.670 1.00 0.00 C ATOM 328 CD LYS A 24 142.586 -3.906 -4.831 1.00 0.00 C ATOM 329 CE LYS A 24 144.016 -4.329 -4.482 1.00 0.00 C ATOM 330 NZ LYS A 24 144.644 -5.082 -5.599 1.00 0.00 N ATOM 0 H LYS A 24 138.499 -1.505 -4.533 1.00 0.00 H new ATOM 0 HA LYS A 24 139.685 -2.440 -2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 24 139.986 -3.281 -4.509 1.00 0.00 H new ATOM 0 HB3 LYS A 24 140.820 -1.797 -4.923 1.00 0.00 H new ATOM 0 HG2 LYS A 24 142.646 -2.342 -3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 24 141.797 -3.785 -2.820 1.00 0.00 H new ATOM 0 HD2 LYS A 24 141.983 -4.787 -5.050 1.00 0.00 H new ATOM 0 HD3 LYS A 24 142.591 -3.292 -5.732 1.00 0.00 H new ATOM 0 HE2 LYS A 24 144.613 -3.446 -4.255 1.00 0.00 H new ATOM 0 HE3 LYS A 24 144.006 -4.947 -3.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 145.606 -5.370 -5.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 144.076 -5.928 -5.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 144.690 -4.476 -6.443 1.00 0.00 H new ATOM 344 N GLY A 25 141.423 -0.911 -1.275 1.00 0.00 N ATOM 345 CA GLY A 25 142.288 0.043 -0.566 1.00 0.00 C ATOM 346 C GLY A 25 143.625 0.365 -1.267 1.00 0.00 C ATOM 347 O GLY A 25 144.008 -0.320 -2.222 1.00 0.00 O ATOM 0 H GLY A 25 141.405 -1.834 -0.840 1.00 0.00 H new ATOM 0 HA2 GLY A 25 141.737 0.973 -0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 25 142.503 -0.354 0.426 1.00 0.00 H new ATOM 351 N PRO A 26 144.352 1.404 -0.808 1.00 0.00 N ATOM 352 CA PRO A 26 145.608 1.853 -1.416 1.00 0.00 C ATOM 353 C PRO A 26 146.812 0.966 -1.046 1.00 0.00 C ATOM 354 O PRO A 26 146.823 0.293 -0.012 1.00 0.00 O ATOM 355 CB PRO A 26 145.796 3.286 -0.903 1.00 0.00 C ATOM 356 CG PRO A 26 145.151 3.245 0.480 1.00 0.00 C ATOM 357 CD PRO A 26 143.971 2.294 0.283 1.00 0.00 C ATOM 0 HA PRO A 26 145.556 1.796 -2.503 1.00 0.00 H new ATOM 0 HB2 PRO A 26 146.850 3.560 -0.849 1.00 0.00 H new ATOM 0 HB3 PRO A 26 145.311 4.014 -1.553 1.00 0.00 H new ATOM 0 HG2 PRO A 26 145.843 2.877 1.237 1.00 0.00 H new ATOM 0 HG3 PRO A 26 144.823 4.234 0.801 1.00 0.00 H new ATOM 0 HD2 PRO A 26 143.767 1.731 1.194 1.00 0.00 H new ATOM 0 HD3 PRO A 26 143.062 2.844 0.039 1.00 0.00 H new ATOM 365 N LYS A 27 147.860 0.998 -1.879 1.00 0.00 N ATOM 366 CA LYS A 27 149.133 0.278 -1.672 1.00 0.00 C ATOM 367 C LYS A 27 149.776 0.616 -0.313 1.00 0.00 C ATOM 368 O LYS A 27 149.771 1.774 0.113 1.00 0.00 O ATOM 369 CB LYS A 27 150.067 0.623 -2.849 1.00 0.00 C ATOM 370 CG LYS A 27 151.395 -0.148 -2.819 1.00 0.00 C ATOM 371 CD LYS A 27 152.229 0.167 -4.068 1.00 0.00 C ATOM 372 CE LYS A 27 153.632 -0.434 -3.927 1.00 0.00 C ATOM 373 NZ LYS A 27 154.472 -0.151 -5.121 1.00 0.00 N ATOM 0 H LYS A 27 147.850 1.540 -2.743 1.00 0.00 H new ATOM 0 HA LYS A 27 148.947 -0.796 -1.647 1.00 0.00 H new ATOM 0 HB2 LYS A 27 149.553 0.410 -3.786 1.00 0.00 H new ATOM 0 HB3 LYS A 27 150.276 1.693 -2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 27 151.956 0.118 -1.923 1.00 0.00 H new ATOM 0 HG3 LYS A 27 151.199 -1.219 -2.766 1.00 0.00 H new ATOM 0 HD2 LYS A 27 151.739 -0.237 -4.954 1.00 0.00 H new ATOM 0 HD3 LYS A 27 152.299 1.246 -4.206 1.00 0.00 H new ATOM 0 HE2 LYS A 27 154.114 -0.028 -3.038 1.00 0.00 H new ATOM 0 HE3 LYS A 27 153.554 -1.512 -3.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 155.460 -0.405 -4.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 154.129 -0.711 -5.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 154.416 0.861 -5.353 1.00 0.00 H new ATOM 387 N GLY A 28 150.340 -0.392 0.360 1.00 0.00 N ATOM 388 CA GLY A 28 150.974 -0.247 1.676 1.00 0.00 C ATOM 389 C GLY A 28 152.295 0.551 1.680 1.00 0.00 C ATOM 390 O GLY A 28 152.910 0.739 0.624 1.00 0.00 O ATOM 0 H GLY A 28 150.370 -1.346 0.001 1.00 0.00 H new ATOM 0 HA2 GLY A 28 150.270 0.242 2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 28 151.166 -1.240 2.081 1.00 0.00 H new ATOM 394 N PRO A 29 152.759 1.013 2.859 1.00 0.00 N ATOM 395 CA PRO A 29 154.012 1.763 3.005 1.00 0.00 C ATOM 396 C PRO A 29 155.246 0.852 2.889 1.00 0.00 C ATOM 397 O PRO A 29 155.221 -0.302 3.312 1.00 0.00 O ATOM 398 CB PRO A 29 153.916 2.411 4.392 1.00 0.00 C ATOM 399 CG PRO A 29 153.060 1.427 5.191 1.00 0.00 C ATOM 400 CD PRO A 29 152.084 0.888 4.146 1.00 0.00 C ATOM 0 HA PRO A 29 154.136 2.502 2.213 1.00 0.00 H new ATOM 0 HB2 PRO A 29 154.900 2.543 4.842 1.00 0.00 H new ATOM 0 HB3 PRO A 29 153.453 3.397 4.343 1.00 0.00 H new ATOM 0 HG2 PRO A 29 153.663 0.631 5.628 1.00 0.00 H new ATOM 0 HG3 PRO A 29 152.540 1.920 6.012 1.00 0.00 H new ATOM 0 HD2 PRO A 29 151.827 -0.151 4.352 1.00 0.00 H new ATOM 0 HD3 PRO A 29 151.153 1.454 4.154 1.00 0.00 H new ATOM 408 N LYS A 30 156.361 1.374 2.361 1.00 0.00 N ATOM 409 CA LYS A 30 157.610 0.609 2.135 1.00 0.00 C ATOM 410 C LYS A 30 158.396 0.261 3.414 1.00 0.00 C ATOM 411 O LYS A 30 159.253 -0.622 3.384 1.00 0.00 O ATOM 412 CB LYS A 30 158.518 1.373 1.153 1.00 0.00 C ATOM 413 CG LYS A 30 157.862 1.573 -0.222 1.00 0.00 C ATOM 414 CD LYS A 30 158.857 2.178 -1.222 1.00 0.00 C ATOM 415 CE LYS A 30 158.186 2.380 -2.588 1.00 0.00 C ATOM 416 NZ LYS A 30 159.138 2.929 -3.591 1.00 0.00 N ATOM 0 H LYS A 30 156.429 2.350 2.073 1.00 0.00 H new ATOM 0 HA LYS A 30 157.298 -0.347 1.716 1.00 0.00 H new ATOM 0 HB2 LYS A 30 158.769 2.345 1.577 1.00 0.00 H new ATOM 0 HB3 LYS A 30 159.454 0.828 1.030 1.00 0.00 H new ATOM 0 HG2 LYS A 30 157.498 0.617 -0.598 1.00 0.00 H new ATOM 0 HG3 LYS A 30 156.996 2.227 -0.124 1.00 0.00 H new ATOM 0 HD2 LYS A 30 159.226 3.132 -0.846 1.00 0.00 H new ATOM 0 HD3 LYS A 30 159.721 1.522 -1.327 1.00 0.00 H new ATOM 0 HE2 LYS A 30 157.791 1.429 -2.944 1.00 0.00 H new ATOM 0 HE3 LYS A 30 157.339 3.057 -2.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 158.650 3.052 -4.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 159.496 3.849 -3.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 159.934 2.270 -3.711 1.00 0.00 H new ATOM 430 N GLY A 31 158.110 0.932 4.533 1.00 0.00 N ATOM 431 CA GLY A 31 158.747 0.672 5.837 1.00 0.00 C ATOM 432 C GLY A 31 158.581 1.790 6.879 1.00 0.00 C ATOM 433 O GLY A 31 158.636 1.535 8.082 1.00 0.00 O ATOM 0 H GLY A 31 157.420 1.683 4.564 1.00 0.00 H new ATOM 0 HA2 GLY A 31 158.335 -0.250 6.248 1.00 0.00 H new ATOM 0 HA3 GLY A 31 159.812 0.502 5.676 1.00 0.00 H new HETATM 437 N NH2 A 32 158.346 3.030 6.462 1.00 0.00 N TER 440 NH2 A 32 HETATM 441 C ACE B 33 74.162 1.668 4.347 1.00 0.00 C HETATM 442 O ACE B 33 74.360 0.575 3.818 1.00 0.00 O HETATM 443 CH3 ACE B 33 73.512 1.750 5.709 1.00 0.00 C HETATM 0 H1 ACE B 33 74.190 2.241 6.407 1.00 0.00 H new HETATM 0 H2 ACE B 33 72.588 2.323 5.637 1.00 0.00 H new HETATM 0 H3 ACE B 33 73.289 0.745 6.067 1.00 0.00 H new ATOM 447 N ASP B 34 74.488 2.825 3.777 1.00 0.00 N ATOM 448 CA ASP B 34 75.246 2.941 2.523 1.00 0.00 C ATOM 449 C ASP B 34 76.679 2.359 2.638 1.00 0.00 C ATOM 450 O ASP B 34 77.275 2.403 3.721 1.00 0.00 O ATOM 451 CB ASP B 34 75.288 4.415 2.083 1.00 0.00 C ATOM 452 CG ASP B 34 76.122 5.310 3.019 1.00 0.00 C ATOM 453 OD1 ASP B 34 75.636 5.645 4.122 1.00 0.00 O ATOM 454 OD2 ASP B 34 77.246 5.718 2.639 1.00 0.00 O ATOM 0 H ASP B 34 74.231 3.728 4.177 1.00 0.00 H new ATOM 0 HA ASP B 34 74.732 2.347 1.767 1.00 0.00 H new ATOM 0 HB2 ASP B 34 75.699 4.474 1.075 1.00 0.00 H new ATOM 0 HB3 ASP B 34 74.270 4.801 2.035 1.00 0.00 H new HETATM 459 N HYP B 35 77.269 1.832 1.547 1.00 0.00 N HETATM 460 CA HYP B 35 78.657 1.383 1.552 1.00 0.00 C HETATM 461 C HYP B 35 79.634 2.572 1.554 1.00 0.00 C HETATM 462 O HYP B 35 79.484 3.520 0.775 1.00 0.00 O HETATM 463 CB HYP B 35 78.807 0.517 0.302 1.00 0.00 C HETATM 464 CG HYP B 35 77.777 1.089 -0.680 1.00 0.00 C HETATM 465 CD HYP B 35 76.676 1.659 0.226 1.00 0.00 C HETATM 466 OD1 HYP B 35 77.286 0.079 -1.549 1.00 0.00 O HETATM 0 HD23 HYP B 35 75.822 0.983 0.270 1.00 0.00 H new HETATM 0 HD22 HYP B 35 76.310 2.610 -0.161 1.00 0.00 H new HETATM 0 HG HYP B 35 78.194 1.850 -1.340 1.00 0.00 H new HETATM 0 HD1 HYP B 35 76.630 0.468 -2.164 1.00 0.00 H new HETATM 0 HB3 HYP B 35 79.817 0.574 -0.103 1.00 0.00 H new HETATM 0 HB2 HYP B 35 78.610 -0.533 0.519 1.00 0.00 H new HETATM 0 HA HYP B 35 78.897 0.819 2.453 1.00 0.00 H new ATOM 474 N GLY B 36 80.657 2.515 2.413 1.00 0.00 N ATOM 475 CA GLY B 36 81.672 3.565 2.545 1.00 0.00 C ATOM 476 C GLY B 36 82.726 3.572 1.428 1.00 0.00 C ATOM 477 O GLY B 36 82.860 2.621 0.652 1.00 0.00 O ATOM 0 H GLY B 36 80.805 1.728 3.044 1.00 0.00 H new ATOM 0 HA2 GLY B 36 81.174 4.534 2.564 1.00 0.00 H new ATOM 0 HA3 GLY B 36 82.177 3.447 3.504 1.00 0.00 H new ATOM 481 N ASP B 37 83.486 4.666 1.347 1.00 0.00 N ATOM 482 CA ASP B 37 84.532 4.888 0.343 1.00 0.00 C ATOM 483 C ASP B 37 85.813 4.044 0.582 1.00 0.00 C ATOM 484 O ASP B 37 86.063 3.608 1.711 1.00 0.00 O ATOM 485 CB ASP B 37 84.866 6.386 0.350 1.00 0.00 C ATOM 486 CG ASP B 37 83.717 7.231 -0.219 1.00 0.00 C ATOM 487 OD1 ASP B 37 83.537 7.248 -1.461 1.00 0.00 O ATOM 488 OD2 ASP B 37 83.004 7.894 0.574 1.00 0.00 O ATOM 0 H ASP B 37 83.389 5.446 1.997 1.00 0.00 H new ATOM 0 HA ASP B 37 84.153 4.565 -0.627 1.00 0.00 H new ATOM 0 HB2 ASP B 37 85.081 6.705 1.370 1.00 0.00 H new ATOM 0 HB3 ASP B 37 85.769 6.559 -0.236 1.00 0.00 H new HETATM 493 N HYP B 38 86.661 3.824 -0.444 1.00 0.00 N HETATM 494 CA HYP B 38 87.977 3.193 -0.293 1.00 0.00 C HETATM 495 C HYP B 38 88.917 3.885 0.713 1.00 0.00 C HETATM 496 O HYP B 38 88.845 5.100 0.929 1.00 0.00 O HETATM 497 CB HYP B 38 88.610 3.203 -1.692 1.00 0.00 C HETATM 498 CG HYP B 38 87.433 3.349 -2.660 1.00 0.00 C HETATM 499 CD HYP B 38 86.408 4.142 -1.845 1.00 0.00 C HETATM 500 OD1 HYP B 38 86.904 2.084 -3.028 1.00 0.00 O HETATM 0 HD23 HYP B 38 85.391 3.869 -2.128 1.00 0.00 H new HETATM 0 HD22 HYP B 38 86.512 5.212 -2.025 1.00 0.00 H new HETATM 0 HG HYP B 38 87.715 3.833 -3.595 1.00 0.00 H new HETATM 0 HD1 HYP B 38 86.153 2.210 -3.645 1.00 0.00 H new HETATM 0 HB3 HYP B 38 89.314 4.028 -1.800 1.00 0.00 H new HETATM 0 HB2 HYP B 38 89.164 2.284 -1.881 1.00 0.00 H new HETATM 0 HA HYP B 38 87.835 2.192 0.115 1.00 0.00 H new ATOM 508 N GLY B 39 89.856 3.117 1.273 1.00 0.00 N ATOM 509 CA GLY B 39 90.921 3.607 2.156 1.00 0.00 C ATOM 510 C GLY B 39 92.180 4.104 1.425 1.00 0.00 C ATOM 511 O GLY B 39 92.384 3.846 0.237 1.00 0.00 O ATOM 0 H GLY B 39 89.898 2.109 1.121 1.00 0.00 H new ATOM 0 HA2 GLY B 39 90.525 4.420 2.764 1.00 0.00 H new ATOM 0 HA3 GLY B 39 91.205 2.807 2.839 1.00 0.00 H new ATOM 515 N ASP B 40 93.021 4.850 2.146 1.00 0.00 N ATOM 516 CA ASP B 40 94.210 5.534 1.624 1.00 0.00 C ATOM 517 C ASP B 40 95.464 4.629 1.492 1.00 0.00 C ATOM 518 O ASP B 40 95.644 3.710 2.296 1.00 0.00 O ATOM 519 CB ASP B 40 94.514 6.702 2.569 1.00 0.00 C ATOM 520 CG ASP B 40 93.412 7.770 2.528 1.00 0.00 C ATOM 521 OD1 ASP B 40 93.440 8.634 1.619 1.00 0.00 O ATOM 522 OD2 ASP B 40 92.512 7.742 3.403 1.00 0.00 O ATOM 0 H ASP B 40 92.889 5.001 3.146 1.00 0.00 H new ATOM 0 HA ASP B 40 93.986 5.862 0.609 1.00 0.00 H new ATOM 0 HB2 ASP B 40 94.620 6.328 3.587 1.00 0.00 H new ATOM 0 HB3 ASP B 40 95.468 7.153 2.295 1.00 0.00 H new HETATM 527 N HYP B 41 96.377 4.889 0.533 1.00 0.00 N HETATM 528 CA HYP B 41 97.669 4.198 0.424 1.00 0.00 C HETATM 529 C HYP B 41 98.553 4.244 1.687 1.00 0.00 C HETATM 530 O HYP B 41 98.499 5.190 2.482 1.00 0.00 O HETATM 531 CB HYP B 41 98.401 4.863 -0.750 1.00 0.00 C HETATM 532 CG HYP B 41 97.303 5.527 -1.584 1.00 0.00 C HETATM 533 CD HYP B 41 96.218 5.849 -0.553 1.00 0.00 C HETATM 534 OD1 HYP B 41 96.802 4.640 -2.572 1.00 0.00 O HETATM 0 HD23 HYP B 41 95.226 5.770 -0.997 1.00 0.00 H new HETATM 0 HD22 HYP B 41 96.323 6.870 -0.186 1.00 0.00 H new HETATM 0 HG HYP B 41 97.659 6.404 -2.124 1.00 0.00 H new HETATM 0 HD1 HYP B 41 96.101 5.089 -3.089 1.00 0.00 H new HETATM 0 HB3 HYP B 41 99.126 5.597 -0.397 1.00 0.00 H new HETATM 0 HB2 HYP B 41 98.952 4.128 -1.338 1.00 0.00 H new HETATM 0 HA HYP B 41 97.475 3.135 0.278 1.00 0.00 H new ATOM 542 N GLY B 42 99.437 3.252 1.832 1.00 0.00 N ATOM 543 CA GLY B 42 100.485 3.216 2.862 1.00 0.00 C ATOM 544 C GLY B 42 101.739 4.040 2.519 1.00 0.00 C ATOM 545 O GLY B 42 101.963 4.427 1.370 1.00 0.00 O ATOM 0 H GLY B 42 99.446 2.433 1.224 1.00 0.00 H new ATOM 0 HA2 GLY B 42 100.069 3.583 3.800 1.00 0.00 H new ATOM 0 HA3 GLY B 42 100.780 2.180 3.028 1.00 0.00 H new ATOM 549 N ASP B 43 102.551 4.341 3.537 1.00 0.00 N ATOM 550 CA ASP B 43 103.815 5.090 3.427 1.00 0.00 C ATOM 551 C ASP B 43 105.035 4.229 2.995 1.00 0.00 C ATOM 552 O ASP B 43 105.008 3.004 3.158 1.00 0.00 O ATOM 553 CB ASP B 43 104.053 5.815 4.760 1.00 0.00 C ATOM 554 CG ASP B 43 103.216 7.105 4.838 1.00 0.00 C ATOM 555 OD1 ASP B 43 101.974 7.027 5.005 1.00 0.00 O ATOM 556 OD2 ASP B 43 103.802 8.208 4.710 1.00 0.00 O ATOM 0 H ASP B 43 102.343 4.062 4.496 1.00 0.00 H new ATOM 0 HA ASP B 43 103.715 5.811 2.615 1.00 0.00 H new ATOM 0 HB2 ASP B 43 103.793 5.157 5.589 1.00 0.00 H new ATOM 0 HB3 ASP B 43 105.111 6.056 4.864 1.00 0.00 H new HETATM 561 N HYP B 44 106.119 4.828 2.454 1.00 0.00 N HETATM 562 CA HYP B 44 107.297 4.095 1.971 1.00 0.00 C HETATM 563 C HYP B 44 108.028 3.243 3.024 1.00 0.00 C HETATM 564 O HYP B 44 108.054 3.571 4.214 1.00 0.00 O HETATM 565 CB HYP B 44 108.265 5.150 1.418 1.00 0.00 C HETATM 566 CG HYP B 44 107.410 6.394 1.176 1.00 0.00 C HETATM 567 CD HYP B 44 106.281 6.257 2.200 1.00 0.00 C HETATM 568 OD1 HYP B 44 106.884 6.412 -0.140 1.00 0.00 O HETATM 0 HD23 HYP B 44 105.357 6.690 1.818 1.00 0.00 H new HETATM 0 HD22 HYP B 44 106.525 6.789 3.120 1.00 0.00 H new HETATM 0 HG HYP B 44 107.980 7.317 1.281 1.00 0.00 H new HETATM 0 HD1 HYP B 44 106.341 7.218 -0.264 1.00 0.00 H new HETATM 0 HB3 HYP B 44 109.068 5.356 2.125 1.00 0.00 H new HETATM 0 HB2 HYP B 44 108.733 4.809 0.495 1.00 0.00 H new HETATM 0 HA HYP B 44 106.952 3.375 1.229 1.00 0.00 H new ATOM 576 N GLY B 45 108.714 2.194 2.556 1.00 0.00 N ATOM 577 CA GLY B 45 109.699 1.430 3.335 1.00 0.00 C ATOM 578 C GLY B 45 110.951 2.216 3.746 1.00 0.00 C ATOM 579 O GLY B 45 111.279 3.261 3.178 1.00 0.00 O ATOM 0 H GLY B 45 108.598 1.844 1.605 1.00 0.00 H new ATOM 0 HA2 GLY B 45 109.214 1.052 4.235 1.00 0.00 H new ATOM 0 HA3 GLY B 45 110.008 0.563 2.751 1.00 0.00 H new ATOM 583 N ASP B 46 111.674 1.687 4.736 1.00 0.00 N ATOM 584 CA ASP B 46 112.963 2.208 5.194 1.00 0.00 C ATOM 585 C ASP B 46 114.100 1.906 4.186 1.00 0.00 C ATOM 586 O ASP B 46 114.023 0.900 3.469 1.00 0.00 O ATOM 587 CB ASP B 46 113.272 1.569 6.554 1.00 0.00 C ATOM 588 CG ASP B 46 112.365 2.116 7.666 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.697 3.177 8.247 1.00 0.00 O ATOM 590 OD2 ASP B 46 111.322 1.484 7.966 1.00 0.00 O ATOM 0 H ASP B 46 111.371 0.863 5.255 1.00 0.00 H new ATOM 0 HA ASP B 46 112.902 3.293 5.280 1.00 0.00 H new ATOM 0 HB2 ASP B 46 113.148 0.488 6.483 1.00 0.00 H new ATOM 0 HB3 ASP B 46 114.315 1.754 6.813 1.00 0.00 H new HETATM 595 N HYP B 47 115.169 2.727 4.123 1.00 0.00 N HETATM 596 CA HYP B 47 116.337 2.465 3.276 1.00 0.00 C HETATM 597 C HYP B 47 116.968 1.078 3.477 1.00 0.00 C HETATM 598 O HYP B 47 116.952 0.517 4.579 1.00 0.00 O HETATM 599 CB HYP B 47 117.357 3.563 3.599 1.00 0.00 C HETATM 600 CG HYP B 47 116.536 4.697 4.215 1.00 0.00 C HETATM 601 CD HYP B 47 115.346 3.975 4.859 1.00 0.00 C HETATM 602 OD1 HYP B 47 116.101 5.600 3.210 1.00 0.00 O HETATM 0 HD23 HYP B 47 114.446 4.587 4.806 1.00 0.00 H new HETATM 0 HD22 HYP B 47 115.536 3.779 5.914 1.00 0.00 H new HETATM 0 HG HYP B 47 117.101 5.294 4.931 1.00 0.00 H new HETATM 0 HD1 HYP B 47 115.576 6.318 3.621 1.00 0.00 H new HETATM 0 HB3 HYP B 47 118.117 3.204 4.293 1.00 0.00 H new HETATM 0 HB2 HYP B 47 117.877 3.895 2.701 1.00 0.00 H new HETATM 0 HA HYP B 47 116.020 2.474 2.233 1.00 0.00 H new ATOM 610 N GLY B 48 117.583 0.548 2.417 1.00 0.00 N ATOM 611 CA GLY B 48 118.355 -0.698 2.472 1.00 0.00 C ATOM 612 C GLY B 48 119.644 -0.614 3.299 1.00 0.00 C ATOM 613 O GLY B 48 120.144 0.468 3.616 1.00 0.00 O ATOM 0 H GLY B 48 117.560 0.973 1.490 1.00 0.00 H new ATOM 0 HA2 GLY B 48 117.723 -1.484 2.887 1.00 0.00 H new ATOM 0 HA3 GLY B 48 118.610 -0.997 1.455 1.00 0.00 H new ATOM 617 N ASP B 49 120.190 -1.780 3.652 1.00 0.00 N ATOM 618 CA ASP B 49 121.424 -1.902 4.428 1.00 0.00 C ATOM 619 C ASP B 49 122.679 -1.491 3.620 1.00 0.00 C ATOM 620 O ASP B 49 122.695 -1.643 2.391 1.00 0.00 O ATOM 621 CB ASP B 49 121.535 -3.354 4.910 1.00 0.00 C ATOM 622 CG ASP B 49 120.499 -3.666 6.001 1.00 0.00 C ATOM 623 OD1 ASP B 49 120.640 -3.156 7.137 1.00 0.00 O ATOM 624 OD2 ASP B 49 119.519 -4.402 5.732 1.00 0.00 O ATOM 0 H ASP B 49 119.780 -2.680 3.402 1.00 0.00 H new ATOM 0 HA ASP B 49 121.379 -1.217 5.274 1.00 0.00 H new ATOM 0 HB2 ASP B 49 121.392 -4.030 4.067 1.00 0.00 H new ATOM 0 HB3 ASP B 49 122.538 -3.534 5.297 1.00 0.00 H new HETATM 629 N HYP B 50 123.749 -0.994 4.274 1.00 0.00 N HETATM 630 CA HYP B 50 125.017 -0.679 3.613 1.00 0.00 C HETATM 631 C HYP B 50 125.623 -1.864 2.844 1.00 0.00 C HETATM 632 O HYP B 50 125.511 -3.022 3.263 1.00 0.00 O HETATM 633 CB HYP B 50 125.975 -0.228 4.724 1.00 0.00 C HETATM 634 CG HYP B 50 125.071 0.187 5.887 1.00 0.00 C HETATM 635 CD HYP B 50 123.829 -0.689 5.699 1.00 0.00 C HETATM 636 OD1 HYP B 50 124.725 1.562 5.813 1.00 0.00 O HETATM 0 HD23 HYP B 50 122.932 -0.168 6.035 1.00 0.00 H new HETATM 0 HD22 HYP B 50 123.906 -1.603 6.288 1.00 0.00 H new HETATM 0 HG HYP B 50 125.552 0.057 6.856 1.00 0.00 H new HETATM 0 HD1 HYP B 50 124.146 1.795 6.569 1.00 0.00 H new HETATM 0 HB3 HYP B 50 126.647 -1.035 5.016 1.00 0.00 H new HETATM 0 HB2 HYP B 50 126.598 0.603 4.394 1.00 0.00 H new HETATM 0 HA HYP B 50 124.847 0.092 2.861 1.00 0.00 H new ATOM 644 N GLY B 51 126.337 -1.569 1.754 1.00 0.00 N ATOM 645 CA GLY B 51 127.205 -2.541 1.082 1.00 0.00 C ATOM 646 C GLY B 51 128.423 -2.955 1.921 1.00 0.00 C ATOM 647 O GLY B 51 128.790 -2.291 2.896 1.00 0.00 O ATOM 0 H GLY B 51 126.330 -0.650 1.312 1.00 0.00 H new ATOM 0 HA2 GLY B 51 126.622 -3.429 0.838 1.00 0.00 H new ATOM 0 HA3 GLY B 51 127.550 -2.117 0.139 1.00 0.00 H new ATOM 651 N ASP B 52 129.068 -4.063 1.546 1.00 0.00 N ATOM 652 CA ASP B 52 130.248 -4.587 2.239 1.00 0.00 C ATOM 653 C ASP B 52 131.517 -3.731 2.003 1.00 0.00 C ATOM 654 O ASP B 52 131.692 -3.191 0.904 1.00 0.00 O ATOM 655 CB ASP B 52 130.492 -6.028 1.777 1.00 0.00 C ATOM 656 CG ASP B 52 129.561 -7.007 2.505 1.00 0.00 C ATOM 657 OD1 ASP B 52 129.862 -7.377 3.665 1.00 0.00 O ATOM 658 OD2 ASP B 52 128.518 -7.402 1.930 1.00 0.00 O ATOM 0 H ASP B 52 128.783 -4.627 0.745 1.00 0.00 H new ATOM 0 HA ASP B 52 130.048 -4.553 3.310 1.00 0.00 H new ATOM 0 HB2 ASP B 52 130.331 -6.100 0.701 1.00 0.00 H new ATOM 0 HB3 ASP B 52 131.530 -6.302 1.963 1.00 0.00 H new HETATM 663 N HYP B 53 132.432 -3.625 2.989 1.00 0.00 N HETATM 664 CA HYP B 53 133.741 -2.990 2.810 1.00 0.00 C HETATM 665 C HYP B 53 134.538 -3.545 1.620 1.00 0.00 C HETATM 666 O HYP B 53 134.485 -4.744 1.319 1.00 0.00 O HETATM 667 CB HYP B 53 134.507 -3.222 4.119 1.00 0.00 C HETATM 668 CG HYP B 53 133.429 -3.509 5.166 1.00 0.00 C HETATM 669 CD HYP B 53 132.303 -4.146 4.346 1.00 0.00 C HETATM 670 OD1 HYP B 53 132.991 -2.307 5.782 1.00 0.00 O HETATM 0 HD23 HYP B 53 131.329 -3.897 4.766 1.00 0.00 H new HETATM 0 HD22 HYP B 53 132.385 -5.233 4.354 1.00 0.00 H new HETATM 0 HG HYP B 53 133.779 -4.147 5.977 1.00 0.00 H new HETATM 0 HD1 HYP B 53 132.301 -2.513 6.447 1.00 0.00 H new HETATM 0 HB3 HYP B 53 135.200 -4.058 4.027 1.00 0.00 H new HETATM 0 HB2 HYP B 53 135.097 -2.347 4.391 1.00 0.00 H new HETATM 0 HA HYP B 53 133.601 -1.933 2.586 1.00 0.00 H new ATOM 678 N GLY B 54 135.331 -2.685 0.975 1.00 0.00 N ATOM 679 CA GLY B 54 136.293 -3.103 -0.050 1.00 0.00 C ATOM 680 C GLY B 54 137.469 -3.922 0.504 1.00 0.00 C ATOM 681 O GLY B 54 137.743 -3.927 1.707 1.00 0.00 O ATOM 0 H GLY B 54 135.325 -1.680 1.148 1.00 0.00 H new ATOM 0 HA2 GLY B 54 135.773 -3.694 -0.804 1.00 0.00 H new ATOM 0 HA3 GLY B 54 136.683 -2.218 -0.552 1.00 0.00 H new ATOM 685 N ASP B 55 138.178 -4.623 -0.384 1.00 0.00 N ATOM 686 CA ASP B 55 139.338 -5.448 -0.033 1.00 0.00 C ATOM 687 C ASP B 55 140.578 -4.606 0.354 1.00 0.00 C ATOM 688 O ASP B 55 140.743 -3.491 -0.156 1.00 0.00 O ATOM 689 CB ASP B 55 139.666 -6.356 -1.226 1.00 0.00 C ATOM 690 CG ASP B 55 138.706 -7.552 -1.300 1.00 0.00 C ATOM 691 OD1 ASP B 55 138.921 -8.543 -0.562 1.00 0.00 O ATOM 692 OD2 ASP B 55 137.732 -7.507 -2.089 1.00 0.00 O ATOM 0 H ASP B 55 137.960 -4.634 -1.380 1.00 0.00 H new ATOM 0 HA ASP B 55 139.082 -6.039 0.846 1.00 0.00 H new ATOM 0 HB2 ASP B 55 139.606 -5.781 -2.150 1.00 0.00 H new ATOM 0 HB3 ASP B 55 140.692 -6.715 -1.141 1.00 0.00 H new HETATM 697 N HYP B 56 141.484 -5.121 1.211 1.00 0.00 N HETATM 698 CA HYP B 56 142.767 -4.477 1.500 1.00 0.00 C HETATM 699 C HYP B 56 143.586 -4.157 0.240 1.00 0.00 C HETATM 700 O HYP B 56 143.544 -4.895 -0.752 1.00 0.00 O HETATM 701 CB HYP B 56 143.542 -5.460 2.389 1.00 0.00 C HETATM 702 CG HYP B 56 142.479 -6.379 2.993 1.00 0.00 C HETATM 703 CD HYP B 56 141.371 -6.383 1.934 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.004 -5.865 4.227 1.00 0.00 O HETATM 0 HD23 HYP B 56 140.390 -6.477 2.400 1.00 0.00 H new HETATM 0 HD22 HYP B 56 141.485 -7.230 1.257 1.00 0.00 H new HETATM 0 HG HYP B 56 142.856 -7.377 3.217 1.00 0.00 H new HETATM 0 HD1 HYP B 56 141.324 -6.469 4.593 1.00 0.00 H new HETATM 0 HB3 HYP B 56 144.269 -6.027 1.808 1.00 0.00 H new HETATM 0 HB2 HYP B 56 144.096 -4.935 3.167 1.00 0.00 H new HETATM 0 HA HYP B 56 142.589 -3.516 1.983 1.00 0.00 H new ATOM 712 N GLY B 57 144.396 -3.095 0.298 1.00 0.00 N ATOM 713 CA GLY B 57 145.432 -2.842 -0.710 1.00 0.00 C ATOM 714 C GLY B 57 146.552 -3.896 -0.714 1.00 0.00 C ATOM 715 O GLY B 57 146.695 -4.686 0.223 1.00 0.00 O ATOM 0 H GLY B 57 144.354 -2.393 1.037 1.00 0.00 H new ATOM 0 HA2 GLY B 57 144.969 -2.811 -1.696 1.00 0.00 H new ATOM 0 HA3 GLY B 57 145.869 -1.859 -0.532 1.00 0.00 H new ATOM 719 N ASP B 58 147.372 -3.905 -1.768 1.00 0.00 N ATOM 720 CA ASP B 58 148.561 -4.758 -1.858 1.00 0.00 C ATOM 721 C ASP B 58 149.723 -4.247 -0.973 1.00 0.00 C ATOM 722 O ASP B 58 149.778 -3.048 -0.668 1.00 0.00 O ATOM 723 CB ASP B 58 148.995 -4.840 -3.327 1.00 0.00 C ATOM 724 CG ASP B 58 148.143 -5.851 -4.107 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.305 -7.075 -3.886 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.308 -5.427 -4.942 1.00 0.00 O ATOM 0 H ASP B 58 147.229 -3.317 -2.589 1.00 0.00 H new ATOM 0 HA ASP B 58 148.304 -5.749 -1.484 1.00 0.00 H new ATOM 0 HB2 ASP B 58 148.909 -3.856 -3.789 1.00 0.00 H new ATOM 0 HB3 ASP B 58 150.045 -5.127 -3.382 1.00 0.00 H new HETATM 731 N HYP B 59 150.668 -5.118 -0.562 1.00 0.00 N HETATM 732 CA HYP B 59 151.828 -4.725 0.239 1.00 0.00 C HETATM 733 C HYP B 59 152.667 -3.587 -0.364 1.00 0.00 C HETATM 734 O HYP B 59 152.740 -3.422 -1.588 1.00 0.00 O HETATM 735 CB HYP B 59 152.696 -5.980 0.391 1.00 0.00 C HETATM 736 CG HYP B 59 151.764 -7.157 0.095 1.00 0.00 C HETATM 737 CD HYP B 59 150.679 -6.558 -0.805 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.199 -7.671 1.287 1.00 0.00 O HETATM 0 HD23 HYP B 59 149.706 -6.994 -0.579 1.00 0.00 H new HETATM 0 HD22 HYP B 59 150.887 -6.770 -1.854 1.00 0.00 H new HETATM 0 HG HYP B 59 152.286 -7.991 -0.374 1.00 0.00 H new HETATM 0 HD1 HYP B 59 150.606 -8.421 1.071 1.00 0.00 H new HETATM 0 HB3 HYP B 59 153.538 -5.962 -0.301 1.00 0.00 H new HETATM 0 HB2 HYP B 59 153.111 -6.051 1.396 1.00 0.00 H new HETATM 0 HA HYP B 59 151.467 -4.333 1.190 1.00 0.00 H new ATOM 746 N GLY B 60 153.387 -2.859 0.496 1.00 0.00 N ATOM 747 CA GLY B 60 154.514 -2.021 0.065 1.00 0.00 C ATOM 748 C GLY B 60 155.669 -2.841 -0.538 1.00 0.00 C ATOM 749 O GLY B 60 155.748 -4.060 -0.362 1.00 0.00 O ATOM 0 H GLY B 60 153.209 -2.833 1.500 1.00 0.00 H new ATOM 0 HA2 GLY B 60 154.163 -1.299 -0.672 1.00 0.00 H new ATOM 0 HA3 GLY B 60 154.885 -1.452 0.917 1.00 0.00 H new ATOM 753 N ASP B 61 156.586 -2.176 -1.246 1.00 0.00 N ATOM 754 CA ASP B 61 157.818 -2.785 -1.754 1.00 0.00 C ATOM 755 C ASP B 61 158.773 -3.199 -0.606 1.00 0.00 C ATOM 756 O ASP B 61 158.684 -2.623 0.484 1.00 0.00 O ATOM 757 CB ASP B 61 158.493 -1.776 -2.688 1.00 0.00 C ATOM 758 CG ASP B 61 157.708 -1.593 -3.993 1.00 0.00 C ATOM 759 OD1 ASP B 61 157.754 -2.495 -4.864 1.00 0.00 O ATOM 760 OD2 ASP B 61 157.034 -0.547 -4.150 1.00 0.00 O ATOM 0 H ASP B 61 156.493 -1.189 -1.485 1.00 0.00 H new ATOM 0 HA ASP B 61 157.573 -3.699 -2.295 1.00 0.00 H new ATOM 0 HB2 ASP B 61 158.584 -0.815 -2.181 1.00 0.00 H new ATOM 0 HB3 ASP B 61 159.504 -2.112 -2.916 1.00 0.00 H new HETATM 765 N HYP B 62 159.688 -4.172 -0.810 1.00 0.00 N HETATM 766 CA HYP B 62 160.589 -4.666 0.236 1.00 0.00 C HETATM 767 C HYP B 62 161.359 -3.571 0.996 1.00 0.00 C HETATM 768 O HYP B 62 161.904 -2.637 0.397 1.00 0.00 O HETATM 769 CB HYP B 62 161.550 -5.634 -0.459 1.00 0.00 C HETATM 770 CG HYP B 62 160.751 -6.148 -1.657 1.00 0.00 C HETATM 771 CD HYP B 62 159.880 -4.942 -2.035 1.00 0.00 C HETATM 772 OD1 HYP B 62 159.951 -7.260 -1.284 1.00 0.00 O HETATM 0 HD23 HYP B 62 158.923 -5.267 -2.443 1.00 0.00 H new HETATM 0 HD22 HYP B 62 160.365 -4.338 -2.802 1.00 0.00 H new HETATM 0 HG HYP B 62 161.376 -6.496 -2.479 1.00 0.00 H new HETATM 0 HD1 HYP B 62 159.445 -7.575 -2.062 1.00 0.00 H new HETATM 0 HB3 HYP B 62 162.464 -5.132 -0.774 1.00 0.00 H new HETATM 0 HB2 HYP B 62 161.846 -6.448 0.203 1.00 0.00 H new HETATM 0 HA HYP B 62 159.996 -5.146 1.014 1.00 0.00 H new ATOM 780 N GLY B 63 161.439 -3.716 2.321 1.00 0.00 N ATOM 781 CA GLY B 63 162.099 -2.764 3.227 1.00 0.00 C ATOM 782 C GLY B 63 161.972 -3.080 4.726 1.00 0.00 C ATOM 783 O GLY B 63 162.225 -2.218 5.568 1.00 0.00 O ATOM 0 H GLY B 63 161.038 -4.517 2.808 1.00 0.00 H new ATOM 0 HA2 GLY B 63 163.158 -2.720 2.971 1.00 0.00 H new ATOM 0 HA3 GLY B 63 161.686 -1.772 3.046 1.00 0.00 H new HETATM 787 N NH2 B 64 161.575 -4.291 5.105 1.00 0.00 N TER 790 NH2 B 64 HETATM 791 C ACE C 65 79.200 -3.826 3.915 1.00 0.00 C HETATM 792 O ACE C 65 79.909 -3.540 2.950 1.00 0.00 O HETATM 793 CH3 ACE C 65 78.907 -5.292 4.191 1.00 0.00 C HETATM 0 H1 ACE C 65 79.277 -5.557 5.182 1.00 0.00 H new HETATM 0 H2 ACE C 65 77.831 -5.462 4.148 1.00 0.00 H new HETATM 0 H3 ACE C 65 79.403 -5.909 3.442 1.00 0.00 H new ATOM 797 N PRO C 66 78.687 -2.895 4.744 1.00 0.00 N ATOM 798 CA PRO C 66 78.942 -1.455 4.631 1.00 0.00 C ATOM 799 C PRO C 66 80.417 -0.992 4.538 1.00 0.00 C ATOM 800 O PRO C 66 80.652 0.000 3.843 1.00 0.00 O ATOM 801 CB PRO C 66 78.235 -0.812 5.830 1.00 0.00 C ATOM 802 CG PRO C 66 77.121 -1.800 6.163 1.00 0.00 C ATOM 803 CD PRO C 66 77.744 -3.153 5.824 1.00 0.00 C ATOM 0 HA PRO C 66 78.557 -1.136 3.662 1.00 0.00 H new ATOM 0 HB2 PRO C 66 78.915 -0.677 6.671 1.00 0.00 H new ATOM 0 HB3 PRO C 66 77.837 0.172 5.580 1.00 0.00 H new ATOM 0 HG2 PRO C 66 76.831 -1.742 7.212 1.00 0.00 H new ATOM 0 HG3 PRO C 66 76.224 -1.610 5.573 1.00 0.00 H new ATOM 0 HD2 PRO C 66 78.249 -3.579 6.691 1.00 0.00 H new ATOM 0 HD3 PRO C 66 76.982 -3.868 5.515 1.00 0.00 H new HETATM 811 N HYP C 67 81.418 -1.616 5.201 1.00 0.00 N HETATM 812 CA HYP C 67 82.821 -1.197 5.103 1.00 0.00 C HETATM 813 C HYP C 67 83.357 -1.068 3.669 1.00 0.00 C HETATM 814 O HYP C 67 83.301 -2.019 2.880 1.00 0.00 O HETATM 815 CB HYP C 67 83.619 -2.225 5.909 1.00 0.00 C HETATM 816 CG HYP C 67 82.628 -2.668 6.987 1.00 0.00 C HETATM 817 CD HYP C 67 81.294 -2.643 6.233 1.00 0.00 C HETATM 818 OD1 HYP C 67 82.609 -1.757 8.078 1.00 0.00 O HETATM 0 HD23 HYP C 67 80.470 -2.415 6.910 1.00 0.00 H new HETATM 0 HD22 HYP C 67 81.082 -3.615 5.789 1.00 0.00 H new HETATM 0 HG HYP C 67 82.869 -3.636 7.426 1.00 0.00 H new HETATM 0 HD1 HYP C 67 81.966 -2.065 8.750 1.00 0.00 H new HETATM 0 HB3 HYP C 67 83.940 -3.062 5.289 1.00 0.00 H new HETATM 0 HB2 HYP C 67 84.518 -1.787 6.343 1.00 0.00 H new HETATM 0 HA HYP C 67 82.920 -0.186 5.497 1.00 0.00 H new ATOM 826 N GLY C 68 83.935 0.094 3.346 1.00 0.00 N ATOM 827 CA GLY C 68 84.733 0.285 2.130 1.00 0.00 C ATOM 828 C GLY C 68 86.061 -0.500 2.164 1.00 0.00 C ATOM 829 O GLY C 68 86.522 -0.883 3.247 1.00 0.00 O ATOM 0 H GLY C 68 83.862 0.932 3.923 1.00 0.00 H new ATOM 0 HA2 GLY C 68 84.151 -0.030 1.264 1.00 0.00 H new ATOM 0 HA3 GLY C 68 84.945 1.346 2.002 1.00 0.00 H new ATOM 833 N PRO C 69 86.695 -0.758 1.004 1.00 0.00 N ATOM 834 CA PRO C 69 87.894 -1.596 0.925 1.00 0.00 C ATOM 835 C PRO C 69 89.144 -0.899 1.513 1.00 0.00 C ATOM 836 O PRO C 69 89.282 0.320 1.362 1.00 0.00 O ATOM 837 CB PRO C 69 88.070 -1.903 -0.566 1.00 0.00 C ATOM 838 CG PRO C 69 87.415 -0.711 -1.261 1.00 0.00 C ATOM 839 CD PRO C 69 86.260 -0.353 -0.325 1.00 0.00 C ATOM 0 HA PRO C 69 87.779 -2.502 1.519 1.00 0.00 H new ATOM 0 HB2 PRO C 69 89.122 -1.994 -0.834 1.00 0.00 H new ATOM 0 HB3 PRO C 69 87.588 -2.841 -0.841 1.00 0.00 H new ATOM 0 HG2 PRO C 69 88.111 0.120 -1.378 1.00 0.00 H new ATOM 0 HG3 PRO C 69 87.060 -0.971 -2.258 1.00 0.00 H new ATOM 0 HD2 PRO C 69 86.044 0.715 -0.359 1.00 0.00 H new ATOM 0 HD3 PRO C 69 85.346 -0.872 -0.614 1.00 0.00 H new HETATM 847 N HYP C 70 90.087 -1.635 2.139 1.00 0.00 N HETATM 848 CA HYP C 70 91.399 -1.106 2.528 1.00 0.00 C HETATM 849 C HYP C 70 92.174 -0.447 1.376 1.00 0.00 C HETATM 850 O HYP C 70 92.048 -0.850 0.214 1.00 0.00 O HETATM 851 CB HYP C 70 92.195 -2.304 3.064 1.00 0.00 C HETATM 852 CG HYP C 70 91.144 -3.346 3.449 1.00 0.00 C HETATM 853 CD HYP C 70 89.975 -3.042 2.508 1.00 0.00 C HETATM 854 OD1 HYP C 70 90.742 -3.200 4.803 1.00 0.00 O HETATM 0 HD23 HYP C 70 89.022 -3.238 2.999 1.00 0.00 H new HETATM 0 HD22 HYP C 70 90.015 -3.678 1.624 1.00 0.00 H new HETATM 0 HG HYP C 70 91.517 -4.366 3.358 1.00 0.00 H new HETATM 0 HD1 HYP C 70 90.069 -3.878 5.019 1.00 0.00 H new HETATM 0 HB3 HYP C 70 92.877 -2.693 2.308 1.00 0.00 H new HETATM 0 HB2 HYP C 70 92.801 -2.020 3.924 1.00 0.00 H new HETATM 0 HA HYP C 70 91.256 -0.316 3.266 1.00 0.00 H new ATOM 862 N GLY C 71 93.043 0.514 1.704 1.00 0.00 N ATOM 863 CA GLY C 71 94.021 1.059 0.753 1.00 0.00 C ATOM 864 C GLY C 71 95.243 0.142 0.539 1.00 0.00 C ATOM 865 O GLY C 71 95.487 -0.761 1.348 1.00 0.00 O ATOM 0 H GLY C 71 93.090 0.936 2.632 1.00 0.00 H new ATOM 0 HA2 GLY C 71 93.530 1.227 -0.205 1.00 0.00 H new ATOM 0 HA3 GLY C 71 94.363 2.030 1.111 1.00 0.00 H new ATOM 869 N PRO C 72 96.019 0.347 -0.544 1.00 0.00 N ATOM 870 CA PRO C 72 97.145 -0.520 -0.905 1.00 0.00 C ATOM 871 C PRO C 72 98.393 -0.302 -0.019 1.00 0.00 C ATOM 872 O PRO C 72 98.558 0.784 0.552 1.00 0.00 O ATOM 873 CB PRO C 72 97.445 -0.182 -2.371 1.00 0.00 C ATOM 874 CG PRO C 72 97.023 1.281 -2.490 1.00 0.00 C ATOM 875 CD PRO C 72 95.805 1.359 -1.570 1.00 0.00 C ATOM 0 HA PRO C 72 96.887 -1.568 -0.755 1.00 0.00 H new ATOM 0 HB2 PRO C 72 98.501 -0.316 -2.606 1.00 0.00 H new ATOM 0 HB3 PRO C 72 96.883 -0.819 -3.054 1.00 0.00 H new ATOM 0 HG2 PRO C 72 97.815 1.958 -2.170 1.00 0.00 H new ATOM 0 HG3 PRO C 72 96.772 1.547 -3.517 1.00 0.00 H new ATOM 0 HD2 PRO C 72 95.712 2.351 -1.128 1.00 0.00 H new ATOM 0 HD3 PRO C 72 94.885 1.168 -2.122 1.00 0.00 H new HETATM 883 N HYP C 73 99.316 -1.284 0.068 1.00 0.00 N HETATM 884 CA HYP C 73 100.638 -1.100 0.678 1.00 0.00 C HETATM 885 C HYP C 73 101.419 0.094 0.107 1.00 0.00 C HETATM 886 O HYP C 73 101.270 0.449 -1.068 1.00 0.00 O HETATM 887 CB HYP C 73 101.413 -2.398 0.414 1.00 0.00 C HETATM 888 CG HYP C 73 100.340 -3.452 0.135 1.00 0.00 C HETATM 889 CD HYP C 73 99.188 -2.638 -0.462 1.00 0.00 C HETATM 890 OD1 HYP C 73 99.926 -4.096 1.330 1.00 0.00 O HETATM 0 HD23 HYP C 73 98.226 -3.071 -0.190 1.00 0.00 H new HETATM 0 HD22 HYP C 73 99.239 -2.634 -1.551 1.00 0.00 H new HETATM 0 HG HYP C 73 100.695 -4.246 -0.522 1.00 0.00 H new HETATM 0 HD1 HYP C 73 99.239 -4.763 1.121 1.00 0.00 H new HETATM 0 HB3 HYP C 73 102.088 -2.288 -0.435 1.00 0.00 H new HETATM 0 HB2 HYP C 73 102.023 -2.675 1.274 1.00 0.00 H new HETATM 0 HA HYP C 73 100.514 -0.885 1.739 1.00 0.00 H new ATOM 898 N GLY C 74 102.310 0.675 0.915 1.00 0.00 N ATOM 899 CA GLY C 74 103.248 1.703 0.450 1.00 0.00 C ATOM 900 C GLY C 74 104.378 1.163 -0.447 1.00 0.00 C ATOM 901 O GLY C 74 104.598 -0.054 -0.494 1.00 0.00 O ATOM 0 H GLY C 74 102.402 0.448 1.905 1.00 0.00 H new ATOM 0 HA2 GLY C 74 102.694 2.463 -0.100 1.00 0.00 H new ATOM 0 HA3 GLY C 74 103.690 2.195 1.316 1.00 0.00 H new ATOM 905 N PRO C 75 105.104 2.039 -1.171 1.00 0.00 N ATOM 906 CA PRO C 75 106.191 1.619 -2.056 1.00 0.00 C ATOM 907 C PRO C 75 107.430 1.081 -1.301 1.00 0.00 C ATOM 908 O PRO C 75 107.641 1.430 -0.133 1.00 0.00 O ATOM 909 CB PRO C 75 106.547 2.838 -2.918 1.00 0.00 C ATOM 910 CG PRO C 75 105.686 3.998 -2.416 1.00 0.00 C ATOM 911 CD PRO C 75 104.940 3.486 -1.186 1.00 0.00 C ATOM 0 HA PRO C 75 105.859 0.778 -2.665 1.00 0.00 H new ATOM 0 HB2 PRO C 75 107.607 3.077 -2.831 1.00 0.00 H new ATOM 0 HB3 PRO C 75 106.351 2.638 -3.971 1.00 0.00 H new ATOM 0 HG2 PRO C 75 106.305 4.859 -2.163 1.00 0.00 H new ATOM 0 HG3 PRO C 75 104.986 4.323 -3.186 1.00 0.00 H new ATOM 0 HD2 PRO C 75 105.343 3.931 -0.276 1.00 0.00 H new ATOM 0 HD3 PRO C 75 103.885 3.756 -1.233 1.00 0.00 H new HETATM 919 N HYP C 76 108.294 0.276 -1.954 1.00 0.00 N HETATM 920 CA HYP C 76 109.597 -0.122 -1.410 1.00 0.00 C HETATM 921 C HYP C 76 110.467 1.059 -0.947 1.00 0.00 C HETATM 922 O HYP C 76 110.430 2.145 -1.536 1.00 0.00 O HETATM 923 CB HYP C 76 110.309 -0.888 -2.533 1.00 0.00 C HETATM 924 CG HYP C 76 109.192 -1.351 -3.472 1.00 0.00 C HETATM 925 CD HYP C 76 108.100 -0.295 -3.283 1.00 0.00 C HETATM 926 OD1 HYP C 76 108.710 -2.635 -3.105 1.00 0.00 O HETATM 0 HD23 HYP C 76 107.110 -0.742 -3.371 1.00 0.00 H new HETATM 0 HD22 HYP C 76 108.171 0.476 -4.050 1.00 0.00 H new HETATM 0 HG HYP C 76 109.527 -1.442 -4.505 1.00 0.00 H new HETATM 0 HD1 HYP C 76 107.997 -2.905 -3.720 1.00 0.00 H new HETATM 0 HB3 HYP C 76 111.023 -0.250 -3.054 1.00 0.00 H new HETATM 0 HB2 HYP C 76 110.869 -1.736 -2.138 1.00 0.00 H new HETATM 0 HA HYP C 76 109.439 -0.724 -0.515 1.00 0.00 H new ATOM 934 N GLY C 77 111.307 0.832 0.068 1.00 0.00 N ATOM 935 CA GLY C 77 112.337 1.794 0.479 1.00 0.00 C ATOM 936 C GLY C 77 113.467 1.960 -0.558 1.00 0.00 C ATOM 937 O GLY C 77 113.664 1.068 -1.393 1.00 0.00 O ATOM 0 H GLY C 77 111.293 -0.021 0.627 1.00 0.00 H new ATOM 0 HA2 GLY C 77 111.870 2.763 0.655 1.00 0.00 H new ATOM 0 HA3 GLY C 77 112.768 1.471 1.427 1.00 0.00 H new ATOM 941 N PRO C 78 114.224 3.077 -0.530 1.00 0.00 N ATOM 942 CA PRO C 78 115.335 3.293 -1.459 1.00 0.00 C ATOM 943 C PRO C 78 116.514 2.313 -1.241 1.00 0.00 C ATOM 944 O PRO C 78 116.697 1.814 -0.123 1.00 0.00 O ATOM 945 CB PRO C 78 115.773 4.753 -1.287 1.00 0.00 C ATOM 946 CG PRO C 78 114.929 5.334 -0.151 1.00 0.00 C ATOM 947 CD PRO C 78 114.094 4.183 0.406 1.00 0.00 C ATOM 0 HA PRO C 78 115.004 3.096 -2.479 1.00 0.00 H new ATOM 0 HB2 PRO C 78 116.835 4.813 -1.050 1.00 0.00 H new ATOM 0 HB3 PRO C 78 115.620 5.314 -2.209 1.00 0.00 H new ATOM 0 HG2 PRO C 78 115.565 5.762 0.624 1.00 0.00 H new ATOM 0 HG3 PRO C 78 114.288 6.136 -0.516 1.00 0.00 H new ATOM 0 HD2 PRO C 78 114.446 3.894 1.396 1.00 0.00 H new ATOM 0 HD3 PRO C 78 113.050 4.479 0.512 1.00 0.00 H new HETATM 955 N HYP C 79 117.352 2.052 -2.268 1.00 0.00 N HETATM 956 CA HYP C 79 118.589 1.278 -2.122 1.00 0.00 C HETATM 957 C HYP C 79 119.517 1.775 -1.001 1.00 0.00 C HETATM 958 O HYP C 79 119.615 2.978 -0.737 1.00 0.00 O HETATM 959 CB HYP C 79 119.303 1.351 -3.478 1.00 0.00 C HETATM 960 CG HYP C 79 118.207 1.708 -4.485 1.00 0.00 C HETATM 961 CD HYP C 79 117.184 2.486 -3.652 1.00 0.00 C HETATM 962 OD1 HYP C 79 117.615 0.540 -5.033 1.00 0.00 O HETATM 0 HD23 HYP C 79 116.170 2.287 -4.000 1.00 0.00 H new HETATM 0 HD22 HYP C 79 117.347 3.560 -3.743 1.00 0.00 H new HETATM 0 HG HYP C 79 118.590 2.277 -5.332 1.00 0.00 H new HETATM 0 HD1 HYP C 79 116.917 0.796 -5.672 1.00 0.00 H new HETATM 0 HB3 HYP C 79 120.091 2.104 -3.469 1.00 0.00 H new HETATM 0 HB2 HYP C 79 119.774 0.400 -3.728 1.00 0.00 H new HETATM 0 HA HYP C 79 118.333 0.258 -1.833 1.00 0.00 H new ATOM 970 N GLY C 80 120.243 0.845 -0.372 1.00 0.00 N ATOM 971 CA GLY C 80 121.252 1.148 0.648 1.00 0.00 C ATOM 972 C GLY C 80 122.521 1.826 0.096 1.00 0.00 C ATOM 973 O GLY C 80 122.773 1.785 -1.114 1.00 0.00 O ATOM 0 H GLY C 80 120.145 -0.153 -0.560 1.00 0.00 H new ATOM 0 HA2 GLY C 80 120.806 1.795 1.403 1.00 0.00 H new ATOM 0 HA3 GLY C 80 121.536 0.223 1.149 1.00 0.00 H new ATOM 977 N PRO C 81 123.338 2.448 0.968 1.00 0.00 N ATOM 978 CA PRO C 81 124.546 3.174 0.568 1.00 0.00 C ATOM 979 C PRO C 81 125.712 2.233 0.194 1.00 0.00 C ATOM 980 O PRO C 81 125.734 1.074 0.627 1.00 0.00 O ATOM 981 CB PRO C 81 124.896 4.044 1.783 1.00 0.00 C ATOM 982 CG PRO C 81 124.388 3.219 2.963 1.00 0.00 C ATOM 983 CD PRO C 81 123.128 2.558 2.406 1.00 0.00 C ATOM 0 HA PRO C 81 124.372 3.763 -0.333 1.00 0.00 H new ATOM 0 HB2 PRO C 81 125.968 4.226 1.852 1.00 0.00 H new ATOM 0 HB3 PRO C 81 124.409 5.018 1.734 1.00 0.00 H new ATOM 0 HG2 PRO C 81 125.122 2.480 3.284 1.00 0.00 H new ATOM 0 HG3 PRO C 81 124.166 3.845 3.827 1.00 0.00 H new ATOM 0 HD2 PRO C 81 122.971 1.577 2.854 1.00 0.00 H new ATOM 0 HD3 PRO C 81 122.243 3.155 2.627 1.00 0.00 H new HETATM 991 N HYP C 82 126.716 2.712 -0.568 1.00 0.00 N HETATM 992 CA HYP C 82 127.903 1.924 -0.894 1.00 0.00 C HETATM 993 C HYP C 82 128.683 1.522 0.366 1.00 0.00 C HETATM 994 O HYP C 82 128.708 2.255 1.362 1.00 0.00 O HETATM 995 CB HYP C 82 128.787 2.801 -1.789 1.00 0.00 C HETATM 996 CG HYP C 82 128.172 4.206 -1.764 1.00 0.00 C HETATM 997 CD HYP C 82 126.761 4.027 -1.195 1.00 0.00 C HETATM 998 OD1 HYP C 82 128.172 4.785 -3.060 1.00 0.00 O HETATM 0 HD23 HYP C 82 126.014 4.103 -1.985 1.00 0.00 H new HETATM 0 HD22 HYP C 82 126.537 4.808 -0.469 1.00 0.00 H new HETATM 0 HG HYP C 82 128.747 4.897 -1.147 1.00 0.00 H new HETATM 0 HD1 HYP C 82 127.774 5.679 -3.019 1.00 0.00 H new HETATM 0 HB3 HYP C 82 129.813 2.820 -1.422 1.00 0.00 H new HETATM 0 HB2 HYP C 82 128.819 2.409 -2.806 1.00 0.00 H new HETATM 0 HA HYP C 82 127.607 1.002 -1.394 1.00 0.00 H new ATOM 1006 N GLY C 83 129.386 0.389 0.302 1.00 0.00 N ATOM 1007 CA GLY C 83 130.390 0.032 1.307 1.00 0.00 C ATOM 1008 C GLY C 83 131.612 0.971 1.285 1.00 0.00 C ATOM 1009 O GLY C 83 131.889 1.596 0.253 1.00 0.00 O ATOM 0 H GLY C 83 129.277 -0.301 -0.441 1.00 0.00 H new ATOM 0 HA2 GLY C 83 129.934 0.059 2.296 1.00 0.00 H new ATOM 0 HA3 GLY C 83 130.721 -0.993 1.137 1.00 0.00 H new ATOM 1013 N PRO C 84 132.362 1.083 2.396 1.00 0.00 N ATOM 1014 CA PRO C 84 133.530 1.961 2.480 1.00 0.00 C ATOM 1015 C PRO C 84 134.738 1.411 1.689 1.00 0.00 C ATOM 1016 O PRO C 84 134.823 0.197 1.459 1.00 0.00 O ATOM 1017 CB PRO C 84 133.841 2.061 3.978 1.00 0.00 C ATOM 1018 CG PRO C 84 133.346 0.727 4.531 1.00 0.00 C ATOM 1019 CD PRO C 84 132.112 0.439 3.678 1.00 0.00 C ATOM 0 HA PRO C 84 133.326 2.935 2.034 1.00 0.00 H new ATOM 0 HB2 PRO C 84 134.907 2.200 4.159 1.00 0.00 H new ATOM 0 HB3 PRO C 84 133.326 2.903 4.440 1.00 0.00 H new ATOM 0 HG2 PRO C 84 134.098 -0.056 4.430 1.00 0.00 H new ATOM 0 HG3 PRO C 84 133.098 0.796 5.590 1.00 0.00 H new ATOM 0 HD2 PRO C 84 131.962 -0.634 3.555 1.00 0.00 H new ATOM 0 HD3 PRO C 84 131.211 0.835 4.146 1.00 0.00 H new HETATM 1027 N HYP C 85 135.710 2.267 1.311 1.00 0.00 N HETATM 1028 CA HYP C 85 137.007 1.823 0.801 1.00 0.00 C HETATM 1029 C HYP C 85 137.698 0.814 1.732 1.00 0.00 C HETATM 1030 O HYP C 85 137.611 0.925 2.960 1.00 0.00 O HETATM 1031 CB HYP C 85 137.864 3.088 0.655 1.00 0.00 C HETATM 1032 CG HYP C 85 136.858 4.239 0.585 1.00 0.00 C HETATM 1033 CD HYP C 85 135.672 3.722 1.406 1.00 0.00 C HETATM 1034 OD1 HYP C 85 136.462 4.501 -0.752 1.00 0.00 O HETATM 0 HD23 HYP C 85 134.731 4.112 1.018 1.00 0.00 H new HETATM 0 HD22 HYP C 85 135.747 4.046 2.444 1.00 0.00 H new HETATM 0 HG HYP C 85 137.268 5.177 0.959 1.00 0.00 H new HETATM 0 HD1 HYP C 85 135.818 5.240 -0.764 1.00 0.00 H new HETATM 0 HB3 HYP C 85 138.541 3.206 1.501 1.00 0.00 H new HETATM 0 HB2 HYP C 85 138.480 3.046 -0.243 1.00 0.00 H new HETATM 0 HA HYP C 85 136.873 1.303 -0.148 1.00 0.00 H new ATOM 1042 N GLY C 86 138.431 -0.142 1.156 1.00 0.00 N ATOM 1043 CA GLY C 86 139.287 -1.053 1.921 1.00 0.00 C ATOM 1044 C GLY C 86 140.480 -0.350 2.597 1.00 0.00 C ATOM 1045 O GLY C 86 140.830 0.777 2.223 1.00 0.00 O ATOM 0 H GLY C 86 138.448 -0.306 0.149 1.00 0.00 H new ATOM 0 HA2 GLY C 86 138.687 -1.548 2.684 1.00 0.00 H new ATOM 0 HA3 GLY C 86 139.663 -1.831 1.256 1.00 0.00 H new ATOM 1049 N PRO C 87 141.129 -0.995 3.585 1.00 0.00 N ATOM 1050 CA PRO C 87 142.258 -0.413 4.311 1.00 0.00 C ATOM 1051 C PRO C 87 143.543 -0.356 3.458 1.00 0.00 C ATOM 1052 O PRO C 87 143.684 -1.131 2.501 1.00 0.00 O ATOM 1053 CB PRO C 87 142.444 -1.312 5.539 1.00 0.00 C ATOM 1054 CG PRO C 87 141.950 -2.674 5.056 1.00 0.00 C ATOM 1055 CD PRO C 87 140.800 -2.310 4.118 1.00 0.00 C ATOM 0 HA PRO C 87 142.059 0.624 4.582 1.00 0.00 H new ATOM 0 HB2 PRO C 87 143.487 -1.351 5.855 1.00 0.00 H new ATOM 0 HB3 PRO C 87 141.866 -0.954 6.391 1.00 0.00 H new ATOM 0 HG2 PRO C 87 142.734 -3.227 4.538 1.00 0.00 H new ATOM 0 HG3 PRO C 87 141.613 -3.298 5.884 1.00 0.00 H new ATOM 0 HD2 PRO C 87 140.700 -3.043 3.318 1.00 0.00 H new ATOM 0 HD3 PRO C 87 139.850 -2.290 4.652 1.00 0.00 H new HETATM 1063 N HYP C 88 144.517 0.506 3.815 1.00 0.00 N HETATM 1064 CA HYP C 88 145.870 0.447 3.263 1.00 0.00 C HETATM 1065 C HYP C 88 146.473 -0.962 3.349 1.00 0.00 C HETATM 1066 O HYP C 88 146.259 -1.680 4.333 1.00 0.00 O HETATM 1067 CB HYP C 88 146.708 1.447 4.068 1.00 0.00 C HETATM 1068 CG HYP C 88 145.687 2.408 4.683 1.00 0.00 C HETATM 1069 CD HYP C 88 144.434 1.538 4.844 1.00 0.00 C HETATM 1070 OD1 HYP C 88 145.441 3.505 3.817 1.00 0.00 O HETATM 0 HD23 HYP C 88 143.529 2.134 4.725 1.00 0.00 H new HETATM 0 HD22 HYP C 88 144.394 1.093 5.838 1.00 0.00 H new HETATM 0 HG HYP C 88 146.022 2.845 5.623 1.00 0.00 H new HETATM 0 HD1 HYP C 88 144.785 4.106 4.228 1.00 0.00 H new HETATM 0 HB3 HYP C 88 147.292 0.944 4.839 1.00 0.00 H new HETATM 0 HB2 HYP C 88 147.414 1.976 3.428 1.00 0.00 H new HETATM 0 HA HYP C 88 145.854 0.696 2.202 1.00 0.00 H new ATOM 1078 N GLY C 89 147.250 -1.352 2.336 1.00 0.00 N ATOM 1079 CA GLY C 89 147.941 -2.644 2.327 1.00 0.00 C ATOM 1080 C GLY C 89 148.995 -2.794 3.440 1.00 0.00 C ATOM 1081 O GLY C 89 149.411 -1.794 4.039 1.00 0.00 O ATOM 0 H GLY C 89 147.417 -0.786 1.504 1.00 0.00 H new ATOM 0 HA2 GLY C 89 147.204 -3.440 2.428 1.00 0.00 H new ATOM 0 HA3 GLY C 89 148.426 -2.779 1.360 1.00 0.00 H new ATOM 1085 N PRO C 90 149.441 -4.030 3.737 1.00 0.00 N ATOM 1086 CA PRO C 90 150.476 -4.273 4.739 1.00 0.00 C ATOM 1087 C PRO C 90 151.850 -3.638 4.417 1.00 0.00 C ATOM 1088 O PRO C 90 152.148 -3.344 3.252 1.00 0.00 O ATOM 1089 CB PRO C 90 150.516 -5.791 4.968 1.00 0.00 C ATOM 1090 CG PRO C 90 149.513 -6.397 3.983 1.00 0.00 C ATOM 1091 CD PRO C 90 149.096 -5.266 3.049 1.00 0.00 C ATOM 0 HA PRO C 90 150.220 -3.760 5.666 1.00 0.00 H new ATOM 0 HB2 PRO C 90 151.518 -6.185 4.795 1.00 0.00 H new ATOM 0 HB3 PRO C 90 150.250 -6.037 5.996 1.00 0.00 H new ATOM 0 HG2 PRO C 90 149.964 -7.217 3.424 1.00 0.00 H new ATOM 0 HG3 PRO C 90 148.650 -6.806 4.509 1.00 0.00 H new ATOM 0 HD2 PRO C 90 149.614 -5.338 2.093 1.00 0.00 H new ATOM 0 HD3 PRO C 90 148.028 -5.309 2.836 1.00 0.00 H new HETATM 1099 N HYP C 91 152.698 -3.405 5.439 1.00 0.00 N HETATM 1100 CA HYP C 91 153.998 -2.759 5.265 1.00 0.00 C HETATM 1101 C HYP C 91 154.965 -3.583 4.396 1.00 0.00 C HETATM 1102 O HYP C 91 154.786 -4.788 4.194 1.00 0.00 O HETATM 1103 CB HYP C 91 154.576 -2.546 6.671 1.00 0.00 C HETATM 1104 CG HYP C 91 153.665 -3.303 7.647 1.00 0.00 C HETATM 1105 CD HYP C 91 152.428 -3.702 6.839 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.317 -2.494 8.761 1.00 0.00 O HETATM 0 HD23 HYP C 91 151.552 -3.153 7.184 1.00 0.00 H new HETATM 0 HD22 HYP C 91 152.211 -4.762 6.970 1.00 0.00 H new HETATM 0 HG HYP C 91 154.166 -4.178 8.061 1.00 0.00 H new HETATM 0 HD1 HYP C 91 152.735 -3.001 9.365 1.00 0.00 H new HETATM 0 HB3 HYP C 91 155.598 -2.919 6.729 1.00 0.00 H new HETATM 0 HB2 HYP C 91 154.610 -1.485 6.918 1.00 0.00 H new HETATM 0 HA HYP C 91 153.868 -1.815 4.735 1.00 0.00 H new ATOM 1114 N GLY C 92 156.040 -2.939 3.934 1.00 0.00 N ATOM 1115 CA GLY C 92 157.035 -3.546 3.051 1.00 0.00 C ATOM 1116 C GLY C 92 157.777 -4.715 3.723 1.00 0.00 C ATOM 1117 O GLY C 92 158.342 -4.524 4.807 1.00 0.00 O ATOM 0 H GLY C 92 156.245 -1.967 4.167 1.00 0.00 H new ATOM 0 HA2 GLY C 92 156.544 -3.903 2.145 1.00 0.00 H new ATOM 0 HA3 GLY C 92 157.757 -2.788 2.745 1.00 0.00 H new ATOM 1121 N PRO C 93 157.773 -5.924 3.126 1.00 0.00 N ATOM 1122 CA PRO C 93 158.327 -7.136 3.741 1.00 0.00 C ATOM 1123 C PRO C 93 159.870 -7.128 3.770 1.00 0.00 C ATOM 1124 O PRO C 93 160.496 -6.286 3.120 1.00 0.00 O ATOM 1125 CB PRO C 93 157.754 -8.288 2.899 1.00 0.00 C ATOM 1126 CG PRO C 93 157.564 -7.673 1.517 1.00 0.00 C ATOM 1127 CD PRO C 93 157.163 -6.238 1.840 1.00 0.00 C ATOM 0 HA PRO C 93 158.050 -7.227 4.791 1.00 0.00 H new ATOM 0 HB2 PRO C 93 158.436 -9.138 2.868 1.00 0.00 H new ATOM 0 HB3 PRO C 93 156.811 -8.651 3.308 1.00 0.00 H new ATOM 0 HG2 PRO C 93 158.479 -7.714 0.926 1.00 0.00 H new ATOM 0 HG3 PRO C 93 156.793 -8.190 0.946 1.00 0.00 H new ATOM 0 HD2 PRO C 93 157.511 -5.553 1.067 1.00 0.00 H new ATOM 0 HD3 PRO C 93 156.079 -6.139 1.889 1.00 0.00 H new HETATM 1135 N HYP C 94 160.530 -8.060 4.485 1.00 0.00 N HETATM 1136 CA HYP C 94 161.992 -8.183 4.467 1.00 0.00 C HETATM 1137 C HYP C 94 162.561 -8.723 3.136 1.00 0.00 C HETATM 1138 O HYP C 94 163.769 -8.632 2.904 1.00 0.00 O HETATM 1139 CB HYP C 94 162.332 -9.087 5.654 1.00 0.00 C HETATM 1140 CG HYP C 94 161.082 -9.951 5.851 1.00 0.00 C HETATM 1141 CD HYP C 94 159.937 -9.042 5.389 1.00 0.00 C HETATM 1142 OD1 HYP C 94 160.937 -10.343 7.207 1.00 0.00 O HETATM 0 HD23 HYP C 94 159.463 -8.551 6.239 1.00 0.00 H new HETATM 0 HD22 HYP C 94 159.163 -9.619 4.882 1.00 0.00 H new HETATM 0 HG HYP C 94 161.117 -10.886 5.292 1.00 0.00 H new HETATM 0 HD1 HYP C 94 160.131 -10.892 7.305 1.00 0.00 H new HETATM 0 HB3 HYP C 94 163.209 -9.700 5.447 1.00 0.00 H new HETATM 0 HB2 HYP C 94 162.555 -8.502 6.547 1.00 0.00 H new HETATM 0 HA HYP C 94 162.457 -7.201 4.551 1.00 0.00 H new ATOM 1150 N GLY C 95 161.713 -9.254 2.246 1.00 0.00 N ATOM 1151 CA GLY C 95 162.072 -9.691 0.891 1.00 0.00 C ATOM 1152 C GLY C 95 160.876 -10.233 0.095 1.00 0.00 C ATOM 1153 O GLY C 95 159.780 -10.424 0.628 1.00 0.00 O ATOM 0 H GLY C 95 160.725 -9.396 2.457 1.00 0.00 H new ATOM 0 HA2 GLY C 95 162.511 -8.853 0.350 1.00 0.00 H new ATOM 0 HA3 GLY C 95 162.838 -10.464 0.956 1.00 0.00 H new HETATM 1157 N NH2 C 96 161.070 -10.507 -1.188 1.00 0.00 N TER 1160 NH2 C 96