HETATM 1 C ACE A 1 72.008 2.758 4.640 1.00 0.00 C HETATM 2 O ACE A 1 72.288 2.590 5.830 1.00 0.00 O HETATM 3 CH3 ACE A 1 70.612 3.249 4.287 1.00 0.00 C HETATM 4 H1 ACE A 1 69.996 3.274 5.186 1.00 0.00 H HETATM 5 H2 ACE A 1 70.684 4.253 3.867 1.00 0.00 H HETATM 6 H3 ACE A 1 70.158 2.578 3.558 1.00 0.00 H ATOM 7 N PRO A 2 72.885 2.522 3.645 1.00 0.00 N ATOM 8 CA PRO A 2 74.280 2.134 3.865 1.00 0.00 C ATOM 9 C PRO A 2 75.124 3.275 4.467 1.00 0.00 C ATOM 10 O PRO A 2 74.715 4.443 4.494 1.00 0.00 O ATOM 11 CB PRO A 2 74.795 1.703 2.486 1.00 0.00 C ATOM 12 CG PRO A 2 73.964 2.540 1.516 1.00 0.00 C ATOM 13 CD PRO A 2 72.611 2.649 2.218 1.00 0.00 C ATOM 14 HA PRO A 2 74.327 1.280 4.542 1.00 0.00 H ATOM 15 HB2 PRO A 2 75.863 1.883 2.359 1.00 0.00 H ATOM 16 HB3 PRO A 2 74.573 0.645 2.332 1.00 0.00 H ATOM 17 HG2 PRO A 2 74.406 3.532 1.418 1.00 0.00 H ATOM 18 HG3 PRO A 2 73.876 2.060 0.541 1.00 0.00 H ATOM 19 HD2 PRO A 2 72.144 3.606 1.983 1.00 0.00 H ATOM 20 HD3 PRO A 2 71.966 1.828 1.901 1.00 0.00 H ATOM 21 N LYS A 3 76.337 2.932 4.917 1.00 0.00 N ATOM 22 CA LYS A 3 77.303 3.830 5.583 1.00 0.00 C ATOM 23 C LYS A 3 78.715 3.759 4.976 1.00 0.00 C ATOM 24 O LYS A 3 79.462 4.734 5.066 1.00 0.00 O ATOM 25 CB LYS A 3 77.286 3.503 7.091 1.00 0.00 C ATOM 26 CG LYS A 3 78.066 4.464 8.005 1.00 0.00 C ATOM 27 CD LYS A 3 77.576 5.919 7.926 1.00 0.00 C ATOM 28 CE LYS A 3 78.258 6.766 9.009 1.00 0.00 C ATOM 29 NZ LYS A 3 77.865 8.199 8.915 1.00 0.00 N ATOM 30 H LYS A 3 76.584 1.945 4.837 1.00 0.00 H ATOM 31 HA LYS A 3 76.967 4.859 5.447 1.00 0.00 H ATOM 32 HB2 LYS A 3 76.248 3.496 7.432 1.00 0.00 H ATOM 33 HB3 LYS A 3 77.682 2.497 7.236 1.00 0.00 H ATOM 34 HG2 LYS A 3 77.949 4.114 9.032 1.00 0.00 H ATOM 35 HG3 LYS A 3 79.128 4.425 7.760 1.00 0.00 H ATOM 36 HD2 LYS A 3 77.815 6.332 6.944 1.00 0.00 H ATOM 37 HD3 LYS A 3 76.494 5.947 8.073 1.00 0.00 H ATOM 38 HE2 LYS A 3 77.982 6.368 9.991 1.00 0.00 H ATOM 39 HE3 LYS A 3 79.343 6.671 8.901 1.00 0.00 H ATOM 40 HZ1 LYS A 3 76.864 8.316 9.015 1.00 0.00 H ATOM 41 HZ2 LYS A 3 78.308 8.745 9.643 1.00 0.00 H ATOM 42 HZ3 LYS A 3 78.139 8.600 8.027 1.00 0.00 H ATOM 43 N GLY A 4 79.053 2.653 4.303 1.00 0.00 N ATOM 44 CA GLY A 4 80.260 2.462 3.481 1.00 0.00 C ATOM 45 C GLY A 4 81.597 2.955 4.077 1.00 0.00 C ATOM 46 O GLY A 4 82.270 3.759 3.424 1.00 0.00 O ATOM 47 H GLY A 4 78.376 1.894 4.305 1.00 0.00 H ATOM 48 HA2 GLY A 4 80.365 1.397 3.275 1.00 0.00 H ATOM 49 HA3 GLY A 4 80.109 2.967 2.526 1.00 0.00 H ATOM 50 N PRO A 5 82.003 2.514 5.286 1.00 0.00 N ATOM 51 CA PRO A 5 83.230 2.984 5.941 1.00 0.00 C ATOM 52 C PRO A 5 84.511 2.572 5.188 1.00 0.00 C ATOM 53 O PRO A 5 84.647 1.434 4.725 1.00 0.00 O ATOM 54 CB PRO A 5 83.175 2.405 7.360 1.00 0.00 C ATOM 55 CG PRO A 5 82.314 1.150 7.218 1.00 0.00 C ATOM 56 CD PRO A 5 81.329 1.518 6.111 1.00 0.00 C ATOM 57 HA PRO A 5 83.200 4.072 6.011 1.00 0.00 H ATOM 58 HB2 PRO A 5 84.165 2.173 7.754 1.00 0.00 H ATOM 59 HB3 PRO A 5 82.666 3.113 8.016 1.00 0.00 H ATOM 60 HG2 PRO A 5 82.929 0.315 6.890 1.00 0.00 H ATOM 61 HG3 PRO A 5 81.801 0.901 8.148 1.00 0.00 H ATOM 62 HD2 PRO A 5 81.069 0.631 5.532 1.00 0.00 H ATOM 63 HD3 PRO A 5 80.434 1.956 6.556 1.00 0.00 H ATOM 64 N LYS A 6 85.470 3.502 5.072 1.00 0.00 N ATOM 65 CA LYS A 6 86.751 3.303 4.366 1.00 0.00 C ATOM 66 C LYS A 6 87.608 2.201 5.015 1.00 0.00 C ATOM 67 O LYS A 6 87.673 2.094 6.243 1.00 0.00 O ATOM 68 CB LYS A 6 87.520 4.641 4.328 1.00 0.00 C ATOM 69 CG LYS A 6 88.637 4.634 3.269 1.00 0.00 C ATOM 70 CD LYS A 6 89.577 5.848 3.330 1.00 0.00 C ATOM 71 CE LYS A 6 90.459 5.821 4.588 1.00 0.00 C ATOM 72 NZ LYS A 6 91.466 6.916 4.579 1.00 0.00 N ATOM 73 H LYS A 6 85.297 4.406 5.491 1.00 0.00 H ATOM 74 HA LYS A 6 86.528 3.001 3.341 1.00 0.00 H ATOM 75 HB2 LYS A 6 86.831 5.452 4.084 1.00 0.00 H ATOM 76 HB3 LYS A 6 87.939 4.835 5.316 1.00 0.00 H ATOM 77 HG2 LYS A 6 89.238 3.737 3.374 1.00 0.00 H ATOM 78 HG3 LYS A 6 88.181 4.608 2.285 1.00 0.00 H ATOM 79 HD2 LYS A 6 90.218 5.827 2.446 1.00 0.00 H ATOM 80 HD3 LYS A 6 88.986 6.767 3.307 1.00 0.00 H ATOM 81 HE2 LYS A 6 89.819 5.914 5.471 1.00 0.00 H ATOM 82 HE3 LYS A 6 90.968 4.852 4.644 1.00 0.00 H ATOM 83 HZ1 LYS A 6 91.037 7.820 4.425 1.00 0.00 H ATOM 84 HZ2 LYS A 6 91.966 6.959 5.458 1.00 0.00 H ATOM 85 HZ3 LYS A 6 92.174 6.772 3.853 1.00 0.00 H ATOM 86 N GLY A 7 88.304 1.415 4.192 1.00 0.00 N ATOM 87 CA GLY A 7 89.304 0.432 4.622 1.00 0.00 C ATOM 88 C GLY A 7 90.591 1.044 5.211 1.00 0.00 C ATOM 89 O GLY A 7 90.852 2.239 5.031 1.00 0.00 O ATOM 90 H GLY A 7 88.175 1.551 3.195 1.00 0.00 H ATOM 91 HA2 GLY A 7 88.850 -0.222 5.365 1.00 0.00 H ATOM 92 HA3 GLY A 7 89.590 -0.180 3.768 1.00 0.00 H ATOM 93 N PRO A 8 91.408 0.241 5.919 1.00 0.00 N ATOM 94 CA PRO A 8 92.618 0.707 6.603 1.00 0.00 C ATOM 95 C PRO A 8 93.829 0.889 5.668 1.00 0.00 C ATOM 96 O PRO A 8 93.931 0.269 4.606 1.00 0.00 O ATOM 97 CB PRO A 8 92.898 -0.365 7.662 1.00 0.00 C ATOM 98 CG PRO A 8 92.390 -1.643 6.997 1.00 0.00 C ATOM 99 CD PRO A 8 91.154 -1.159 6.239 1.00 0.00 C ATOM 100 HA PRO A 8 92.416 1.655 7.104 1.00 0.00 H ATOM 101 HB2 PRO A 8 93.956 -0.436 7.921 1.00 0.00 H ATOM 102 HB3 PRO A 8 92.303 -0.160 8.554 1.00 0.00 H ATOM 103 HG2 PRO A 8 93.138 -2.006 6.292 1.00 0.00 H ATOM 104 HG3 PRO A 8 92.141 -2.412 7.730 1.00 0.00 H ATOM 105 HD2 PRO A 8 90.997 -1.759 5.341 1.00 0.00 H ATOM 106 HD3 PRO A 8 90.282 -1.229 6.892 1.00 0.00 H ATOM 107 N LYS A 9 94.787 1.716 6.103 1.00 0.00 N ATOM 108 CA LYS A 9 96.086 1.928 5.454 1.00 0.00 C ATOM 109 C LYS A 9 96.898 0.624 5.331 1.00 0.00 C ATOM 110 O LYS A 9 96.898 -0.196 6.254 1.00 0.00 O ATOM 111 CB LYS A 9 96.828 3.024 6.245 1.00 0.00 C ATOM 112 CG LYS A 9 98.191 3.416 5.655 1.00 0.00 C ATOM 113 CD LYS A 9 98.804 4.561 6.477 1.00 0.00 C ATOM 114 CE LYS A 9 100.290 4.797 6.170 1.00 0.00 C ATOM 115 NZ LYS A 9 100.529 5.491 4.876 1.00 0.00 N ATOM 116 H LYS A 9 94.628 2.178 6.988 1.00 0.00 H ATOM 117 HA LYS A 9 95.892 2.289 4.437 1.00 0.00 H ATOM 118 HB2 LYS A 9 96.208 3.918 6.312 1.00 0.00 H ATOM 119 HB3 LYS A 9 96.987 2.657 7.263 1.00 0.00 H ATOM 120 HG2 LYS A 9 98.856 2.555 5.700 1.00 0.00 H ATOM 121 HG3 LYS A 9 98.067 3.729 4.620 1.00 0.00 H ATOM 122 HD2 LYS A 9 98.237 5.481 6.317 1.00 0.00 H ATOM 123 HD3 LYS A 9 98.732 4.304 7.536 1.00 0.00 H ATOM 124 HE2 LYS A 9 100.706 5.408 6.978 1.00 0.00 H ATOM 125 HE3 LYS A 9 100.814 3.836 6.191 1.00 0.00 H ATOM 126 HZ1 LYS A 9 100.046 6.380 4.841 1.00 0.00 H ATOM 127 HZ2 LYS A 9 101.530 5.691 4.793 1.00 0.00 H ATOM 128 HZ3 LYS A 9 100.238 4.933 4.074 1.00 0.00 H ATOM 129 N GLY A 10 97.604 0.430 4.207 1.00 0.00 N ATOM 130 CA GLY A 10 98.408 -0.761 3.927 1.00 0.00 C ATOM 131 C GLY A 10 99.705 -0.881 4.754 1.00 0.00 C ATOM 132 O GLY A 10 100.112 0.077 5.420 1.00 0.00 O ATOM 133 H GLY A 10 97.562 1.138 3.479 1.00 0.00 H ATOM 134 HA2 GLY A 10 97.797 -1.645 4.104 1.00 0.00 H ATOM 135 HA3 GLY A 10 98.687 -0.760 2.870 1.00 0.00 H ATOM 136 N PRO A 11 100.376 -2.052 4.723 1.00 0.00 N ATOM 137 CA PRO A 11 101.590 -2.319 5.506 1.00 0.00 C ATOM 138 C PRO A 11 102.841 -1.601 4.967 1.00 0.00 C ATOM 139 O PRO A 11 102.977 -1.360 3.765 1.00 0.00 O ATOM 140 CB PRO A 11 101.764 -3.843 5.456 1.00 0.00 C ATOM 141 CG PRO A 11 101.132 -4.225 4.120 1.00 0.00 C ATOM 142 CD PRO A 11 99.956 -3.256 4.016 1.00 0.00 C ATOM 143 HA PRO A 11 101.428 -2.017 6.541 1.00 0.00 H ATOM 144 HB2 PRO A 11 102.811 -4.146 5.510 1.00 0.00 H ATOM 145 HB3 PRO A 11 101.197 -4.300 6.268 1.00 0.00 H ATOM 146 HG2 PRO A 11 101.842 -4.033 3.314 1.00 0.00 H ATOM 147 HG3 PRO A 11 100.804 -5.265 4.107 1.00 0.00 H ATOM 148 HD2 PRO A 11 99.713 -3.056 2.972 1.00 0.00 H ATOM 149 HD3 PRO A 11 99.089 -3.684 4.522 1.00 0.00 H ATOM 150 N LYS A 12 103.781 -1.300 5.868 1.00 0.00 N ATOM 151 CA LYS A 12 105.093 -0.705 5.559 1.00 0.00 C ATOM 152 C LYS A 12 105.932 -1.600 4.619 1.00 0.00 C ATOM 153 O LYS A 12 105.918 -2.824 4.749 1.00 0.00 O ATOM 154 CB LYS A 12 105.804 -0.417 6.913 1.00 0.00 C ATOM 155 CG LYS A 12 107.168 0.283 6.754 1.00 0.00 C ATOM 156 CD LYS A 12 107.633 0.827 8.111 1.00 0.00 C ATOM 157 CE LYS A 12 109.075 1.349 8.075 1.00 0.00 C ATOM 158 NZ LYS A 12 110.068 0.248 8.209 1.00 0.00 N ATOM 159 H LYS A 12 103.594 -1.545 6.833 1.00 0.00 H ATOM 160 HA LYS A 12 104.916 0.233 5.036 1.00 0.00 H ATOM 161 HB2 LYS A 12 105.170 0.188 7.542 1.00 0.00 H ATOM 162 HB3 LYS A 12 105.969 -1.370 7.428 1.00 0.00 H ATOM 163 HG2 LYS A 12 107.900 -0.431 6.367 1.00 0.00 H ATOM 164 HG3 LYS A 12 107.076 1.110 6.055 1.00 0.00 H ATOM 165 HD2 LYS A 12 106.976 1.657 8.391 1.00 0.00 H ATOM 166 HD3 LYS A 12 107.542 0.057 8.883 1.00 0.00 H ATOM 167 HE2 LYS A 12 109.234 1.902 7.142 1.00 0.00 H ATOM 168 HE3 LYS A 12 109.211 2.054 8.903 1.00 0.00 H ATOM 169 HZ1 LYS A 12 109.977 -0.438 7.472 1.00 0.00 H ATOM 170 HZ2 LYS A 12 111.025 0.611 8.175 1.00 0.00 H ATOM 171 HZ3 LYS A 12 109.971 -0.227 9.098 1.00 0.00 H ATOM 172 N GLY A 13 106.650 -0.983 3.679 1.00 0.00 N ATOM 173 CA GLY A 13 107.421 -1.678 2.644 1.00 0.00 C ATOM 174 C GLY A 13 108.698 -2.379 3.145 1.00 0.00 C ATOM 175 O GLY A 13 109.153 -2.117 4.265 1.00 0.00 O ATOM 176 H GLY A 13 106.631 0.031 3.631 1.00 0.00 H ATOM 177 HA2 GLY A 13 106.775 -2.417 2.173 1.00 0.00 H ATOM 178 HA3 GLY A 13 107.714 -0.958 1.875 1.00 0.00 H ATOM 179 N PRO A 14 109.293 -3.270 2.327 1.00 0.00 N ATOM 180 CA PRO A 14 110.477 -4.050 2.698 1.00 0.00 C ATOM 181 C PRO A 14 111.776 -3.228 2.660 1.00 0.00 C ATOM 182 O PRO A 14 111.927 -2.293 1.868 1.00 0.00 O ATOM 183 CB PRO A 14 110.517 -5.202 1.688 1.00 0.00 C ATOM 184 CG PRO A 14 109.891 -4.592 0.436 1.00 0.00 C ATOM 185 CD PRO A 14 108.817 -3.667 1.007 1.00 0.00 C ATOM 186 HA PRO A 14 110.346 -4.463 3.699 1.00 0.00 H ATOM 187 HB2 PRO A 14 111.531 -5.560 1.501 1.00 0.00 H ATOM 188 HB3 PRO A 14 109.889 -6.021 2.044 1.00 0.00 H ATOM 189 HG2 PRO A 14 110.642 -4.008 -0.095 1.00 0.00 H ATOM 190 HG3 PRO A 14 109.464 -5.354 -0.218 1.00 0.00 H ATOM 191 HD2 PRO A 14 108.671 -2.805 0.354 1.00 0.00 H ATOM 192 HD3 PRO A 14 107.882 -4.220 1.111 1.00 0.00 H ATOM 193 N LYS A 15 112.746 -3.617 3.496 1.00 0.00 N ATOM 194 CA LYS A 15 114.106 -3.043 3.518 1.00 0.00 C ATOM 195 C LYS A 15 114.806 -3.218 2.155 1.00 0.00 C ATOM 196 O LYS A 15 114.685 -4.269 1.517 1.00 0.00 O ATOM 197 CB LYS A 15 114.889 -3.718 4.665 1.00 0.00 C ATOM 198 CG LYS A 15 116.293 -3.128 4.872 1.00 0.00 C ATOM 199 CD LYS A 15 116.956 -3.765 6.104 1.00 0.00 C ATOM 200 CE LYS A 15 118.453 -3.447 6.218 1.00 0.00 C ATOM 201 NZ LYS A 15 118.736 -2.020 6.534 1.00 0.00 N ATOM 202 H LYS A 15 112.550 -4.399 4.108 1.00 0.00 H ATOM 203 HA LYS A 15 114.013 -1.972 3.721 1.00 0.00 H ATOM 204 HB2 LYS A 15 114.327 -3.615 5.601 1.00 0.00 H ATOM 205 HB3 LYS A 15 114.985 -4.786 4.450 1.00 0.00 H ATOM 206 HG2 LYS A 15 116.908 -3.332 3.994 1.00 0.00 H ATOM 207 HG3 LYS A 15 116.219 -2.049 5.016 1.00 0.00 H ATOM 208 HD2 LYS A 15 116.439 -3.443 7.011 1.00 0.00 H ATOM 209 HD3 LYS A 15 116.859 -4.851 6.031 1.00 0.00 H ATOM 210 HE2 LYS A 15 118.872 -4.076 7.011 1.00 0.00 H ATOM 211 HE3 LYS A 15 118.949 -3.734 5.285 1.00 0.00 H ATOM 212 HZ1 LYS A 15 118.272 -1.731 7.385 1.00 0.00 H ATOM 213 HZ2 LYS A 15 119.743 -1.906 6.685 1.00 0.00 H ATOM 214 HZ3 LYS A 15 118.459 -1.393 5.780 1.00 0.00 H ATOM 215 N GLY A 16 115.541 -2.193 1.717 1.00 0.00 N ATOM 216 CA GLY A 16 116.263 -2.185 0.436 1.00 0.00 C ATOM 217 C GLY A 16 117.448 -3.169 0.361 1.00 0.00 C ATOM 218 O GLY A 16 117.907 -3.670 1.393 1.00 0.00 O ATOM 219 H GLY A 16 115.590 -1.360 2.293 1.00 0.00 H ATOM 220 HA2 GLY A 16 115.555 -2.426 -0.357 1.00 0.00 H ATOM 221 HA3 GLY A 16 116.643 -1.186 0.249 1.00 0.00 H ATOM 222 N PRO A 17 117.966 -3.451 -0.849 1.00 0.00 N ATOM 223 CA PRO A 17 119.079 -4.383 -1.056 1.00 0.00 C ATOM 224 C PRO A 17 120.439 -3.787 -0.643 1.00 0.00 C ATOM 225 O PRO A 17 120.669 -2.580 -0.746 1.00 0.00 O ATOM 226 CB PRO A 17 119.037 -4.721 -2.550 1.00 0.00 C ATOM 227 CG PRO A 17 118.459 -3.456 -3.182 1.00 0.00 C ATOM 228 CD PRO A 17 117.471 -2.958 -2.128 1.00 0.00 C ATOM 229 HA PRO A 17 118.905 -5.297 -0.483 1.00 0.00 H ATOM 230 HB2 PRO A 17 120.023 -4.962 -2.953 1.00 0.00 H ATOM 231 HB3 PRO A 17 118.349 -5.552 -2.714 1.00 0.00 H ATOM 232 HG2 PRO A 17 119.255 -2.724 -3.315 1.00 0.00 H ATOM 233 HG3 PRO A 17 117.965 -3.666 -4.132 1.00 0.00 H ATOM 234 HD2 PRO A 17 117.418 -1.868 -2.144 1.00 0.00 H ATOM 235 HD3 PRO A 17 116.486 -3.385 -2.323 1.00 0.00 H ATOM 236 N LYS A 18 121.355 -4.644 -0.182 1.00 0.00 N ATOM 237 CA LYS A 18 122.717 -4.282 0.259 1.00 0.00 C ATOM 238 C LYS A 18 123.572 -3.656 -0.857 1.00 0.00 C ATOM 239 O LYS A 18 123.426 -4.009 -2.028 1.00 0.00 O ATOM 240 CB LYS A 18 123.354 -5.557 0.838 1.00 0.00 C ATOM 241 CG LYS A 18 124.730 -5.328 1.477 1.00 0.00 C ATOM 242 CD LYS A 18 125.220 -6.621 2.139 1.00 0.00 C ATOM 243 CE LYS A 18 126.691 -6.475 2.538 1.00 0.00 C ATOM 244 NZ LYS A 18 127.208 -7.721 3.161 1.00 0.00 N ATOM 245 H LYS A 18 121.101 -5.620 -0.151 1.00 0.00 H ATOM 246 HA LYS A 18 122.631 -3.531 1.061 1.00 0.00 H ATOM 247 HB2 LYS A 18 122.690 -5.978 1.595 1.00 0.00 H ATOM 248 HB3 LYS A 18 123.458 -6.289 0.037 1.00 0.00 H ATOM 249 HG2 LYS A 18 125.443 -5.036 0.705 1.00 0.00 H ATOM 250 HG3 LYS A 18 124.667 -4.541 2.226 1.00 0.00 H ATOM 251 HD2 LYS A 18 124.612 -6.833 3.021 1.00 0.00 H ATOM 252 HD3 LYS A 18 125.126 -7.448 1.432 1.00 0.00 H ATOM 253 HE2 LYS A 18 127.269 -6.256 1.634 1.00 0.00 H ATOM 254 HE3 LYS A 18 126.803 -5.628 3.225 1.00 0.00 H ATOM 255 HZ1 LYS A 18 126.918 -8.541 2.643 1.00 0.00 H ATOM 256 HZ2 LYS A 18 128.231 -7.721 3.135 1.00 0.00 H ATOM 257 HZ3 LYS A 18 126.900 -7.822 4.121 1.00 0.00 H ATOM 258 N GLY A 19 124.481 -2.748 -0.488 1.00 0.00 N ATOM 259 CA GLY A 19 125.394 -2.070 -1.424 1.00 0.00 C ATOM 260 C GLY A 19 126.580 -2.923 -1.928 1.00 0.00 C ATOM 261 O GLY A 19 126.851 -3.997 -1.380 1.00 0.00 O ATOM 262 H GLY A 19 124.540 -2.509 0.497 1.00 0.00 H ATOM 263 HA2 GLY A 19 124.817 -1.731 -2.284 1.00 0.00 H ATOM 264 HA3 GLY A 19 125.803 -1.188 -0.936 1.00 0.00 H ATOM 265 N PRO A 20 127.306 -2.457 -2.966 1.00 0.00 N ATOM 266 CA PRO A 20 128.440 -3.171 -3.570 1.00 0.00 C ATOM 267 C PRO A 20 129.744 -3.059 -2.755 1.00 0.00 C ATOM 268 O PRO A 20 129.945 -2.110 -1.993 1.00 0.00 O ATOM 269 CB PRO A 20 128.605 -2.531 -4.954 1.00 0.00 C ATOM 270 CG PRO A 20 128.152 -1.091 -4.726 1.00 0.00 C ATOM 271 CD PRO A 20 127.006 -1.251 -3.729 1.00 0.00 C ATOM 272 HA PRO A 20 128.192 -4.228 -3.693 1.00 0.00 H ATOM 273 HB2 PRO A 20 129.631 -2.581 -5.321 1.00 0.00 H ATOM 274 HB3 PRO A 20 127.929 -3.016 -5.660 1.00 0.00 H ATOM 275 HG2 PRO A 20 128.964 -0.522 -4.272 1.00 0.00 H ATOM 276 HG3 PRO A 20 127.821 -0.618 -5.651 1.00 0.00 H ATOM 277 HD2 PRO A 20 126.930 -0.373 -3.088 1.00 0.00 H ATOM 278 HD3 PRO A 20 126.072 -1.394 -4.275 1.00 0.00 H ATOM 279 N LYS A 21 130.666 -4.015 -2.947 1.00 0.00 N ATOM 280 CA LYS A 21 131.998 -4.044 -2.304 1.00 0.00 C ATOM 281 C LYS A 21 132.855 -2.812 -2.667 1.00 0.00 C ATOM 282 O LYS A 21 132.810 -2.335 -3.804 1.00 0.00 O ATOM 283 CB LYS A 21 132.710 -5.354 -2.703 1.00 0.00 C ATOM 284 CG LYS A 21 133.968 -5.619 -1.857 1.00 0.00 C ATOM 285 CD LYS A 21 134.812 -6.811 -2.325 1.00 0.00 C ATOM 286 CE LYS A 21 135.582 -6.462 -3.606 1.00 0.00 C ATOM 287 NZ LYS A 21 136.517 -7.550 -4.000 1.00 0.00 N ATOM 288 H LYS A 21 130.445 -4.751 -3.605 1.00 0.00 H ATOM 289 HA LYS A 21 131.848 -4.045 -1.223 1.00 0.00 H ATOM 290 HB2 LYS A 21 132.026 -6.194 -2.564 1.00 0.00 H ATOM 291 HB3 LYS A 21 132.978 -5.302 -3.759 1.00 0.00 H ATOM 292 HG2 LYS A 21 134.600 -4.741 -1.875 1.00 0.00 H ATOM 293 HG3 LYS A 21 133.673 -5.789 -0.825 1.00 0.00 H ATOM 294 HD2 LYS A 21 135.529 -7.053 -1.537 1.00 0.00 H ATOM 295 HD3 LYS A 21 134.170 -7.678 -2.491 1.00 0.00 H ATOM 296 HE2 LYS A 21 134.865 -6.275 -4.411 1.00 0.00 H ATOM 297 HE3 LYS A 21 136.143 -5.535 -3.431 1.00 0.00 H ATOM 298 HZ1 LYS A 21 136.044 -8.440 -4.079 1.00 0.00 H ATOM 299 HZ2 LYS A 21 136.953 -7.352 -4.891 1.00 0.00 H ATOM 300 HZ3 LYS A 21 137.276 -7.651 -3.320 1.00 0.00 H ATOM 301 N GLY A 22 133.670 -2.333 -1.721 1.00 0.00 N ATOM 302 CA GLY A 22 134.661 -1.268 -1.948 1.00 0.00 C ATOM 303 C GLY A 22 135.945 -1.712 -2.685 1.00 0.00 C ATOM 304 O GLY A 22 136.186 -2.913 -2.846 1.00 0.00 O ATOM 305 H GLY A 22 133.641 -2.779 -0.810 1.00 0.00 H ATOM 306 HA2 GLY A 22 134.189 -0.467 -2.518 1.00 0.00 H ATOM 307 HA3 GLY A 22 134.957 -0.853 -0.987 1.00 0.00 H ATOM 308 N PRO A 23 136.787 -0.761 -3.139 1.00 0.00 N ATOM 309 CA PRO A 23 138.019 -1.041 -3.889 1.00 0.00 C ATOM 310 C PRO A 23 139.202 -1.472 -2.999 1.00 0.00 C ATOM 311 O PRO A 23 139.255 -1.171 -1.806 1.00 0.00 O ATOM 312 CB PRO A 23 138.335 0.272 -4.615 1.00 0.00 C ATOM 313 CG PRO A 23 137.807 1.333 -3.652 1.00 0.00 C ATOM 314 CD PRO A 23 136.549 0.677 -3.084 1.00 0.00 C ATOM 315 HA PRO A 23 137.835 -1.821 -4.630 1.00 0.00 H ATOM 316 HB2 PRO A 23 139.401 0.398 -4.813 1.00 0.00 H ATOM 317 HB3 PRO A 23 137.772 0.315 -5.549 1.00 0.00 H ATOM 318 HG2 PRO A 23 138.533 1.496 -2.855 1.00 0.00 H ATOM 319 HG3 PRO A 23 137.580 2.268 -4.164 1.00 0.00 H ATOM 320 HD2 PRO A 23 136.367 1.018 -2.064 1.00 0.00 H ATOM 321 HD3 PRO A 23 135.696 0.925 -3.717 1.00 0.00 H ATOM 322 N LYS A 24 140.188 -2.150 -3.600 1.00 0.00 N ATOM 323 CA LYS A 24 141.440 -2.609 -2.960 1.00 0.00 C ATOM 324 C LYS A 24 142.242 -1.464 -2.305 1.00 0.00 C ATOM 325 O LYS A 24 142.291 -0.348 -2.830 1.00 0.00 O ATOM 326 CB LYS A 24 142.262 -3.330 -4.049 1.00 0.00 C ATOM 327 CG LYS A 24 143.595 -3.917 -3.562 1.00 0.00 C ATOM 328 CD LYS A 24 144.268 -4.692 -4.703 1.00 0.00 C ATOM 329 CE LYS A 24 145.702 -5.080 -4.329 1.00 0.00 C ATOM 330 NZ LYS A 24 146.364 -5.821 -5.434 1.00 0.00 N ATOM 331 H LYS A 24 140.078 -2.338 -4.588 1.00 0.00 H ATOM 332 HA LYS A 24 141.181 -3.318 -2.170 1.00 0.00 H ATOM 333 HB2 LYS A 24 141.664 -4.139 -4.480 1.00 0.00 H ATOM 334 HB3 LYS A 24 142.475 -2.618 -4.849 1.00 0.00 H ATOM 335 HG2 LYS A 24 144.253 -3.106 -3.252 1.00 0.00 H ATOM 336 HG3 LYS A 24 143.420 -4.584 -2.717 1.00 0.00 H ATOM 337 HD2 LYS A 24 143.686 -5.591 -4.918 1.00 0.00 H ATOM 338 HD3 LYS A 24 144.295 -4.065 -5.597 1.00 0.00 H ATOM 339 HE2 LYS A 24 146.265 -4.165 -4.114 1.00 0.00 H ATOM 340 HE3 LYS A 24 145.684 -5.693 -3.421 1.00 0.00 H ATOM 341 HZ1 LYS A 24 146.353 -5.293 -6.296 1.00 0.00 H ATOM 342 HZ2 LYS A 24 147.346 -5.996 -5.208 1.00 0.00 H ATOM 343 HZ3 LYS A 24 145.922 -6.715 -5.603 1.00 0.00 H ATOM 344 N GLY A 25 142.893 -1.757 -1.174 1.00 0.00 N ATOM 345 CA GLY A 25 143.715 -0.804 -0.411 1.00 0.00 C ATOM 346 C GLY A 25 145.132 -0.546 -0.968 1.00 0.00 C ATOM 347 O GLY A 25 145.563 -1.221 -1.909 1.00 0.00 O ATOM 348 H GLY A 25 142.790 -2.697 -0.804 1.00 0.00 H ATOM 349 HA2 GLY A 25 143.186 0.149 -0.355 1.00 0.00 H ATOM 350 HA3 GLY A 25 143.822 -1.177 0.606 1.00 0.00 H ATOM 351 N PRO A 26 145.871 0.429 -0.398 1.00 0.00 N ATOM 352 CA PRO A 26 147.203 0.835 -0.867 1.00 0.00 C ATOM 353 C PRO A 26 148.325 -0.126 -0.426 1.00 0.00 C ATOM 354 O PRO A 26 148.183 -0.873 0.546 1.00 0.00 O ATOM 355 CB PRO A 26 147.406 2.236 -0.275 1.00 0.00 C ATOM 356 CG PRO A 26 146.640 2.167 1.043 1.00 0.00 C ATOM 357 CD PRO A 26 145.439 1.287 0.699 1.00 0.00 C ATOM 358 HA PRO A 26 147.210 0.905 -1.955 1.00 0.00 H ATOM 359 HB2 PRO A 26 148.458 2.479 -0.116 1.00 0.00 H ATOM 360 HB3 PRO A 26 146.941 2.977 -0.926 1.00 0.00 H ATOM 361 HG2 PRO A 26 147.257 1.674 1.794 1.00 0.00 H ATOM 362 HG3 PRO A 26 146.332 3.156 1.387 1.00 0.00 H ATOM 363 HD2 PRO A 26 145.138 0.702 1.569 1.00 0.00 H ATOM 364 HD3 PRO A 26 144.612 1.916 0.365 1.00 0.00 H ATOM 365 N LYS A 27 149.472 -0.078 -1.115 1.00 0.00 N ATOM 366 CA LYS A 27 150.668 -0.880 -0.798 1.00 0.00 C ATOM 367 C LYS A 27 151.156 -0.629 0.649 1.00 0.00 C ATOM 368 O LYS A 27 151.141 0.513 1.131 1.00 0.00 O ATOM 369 CB LYS A 27 151.770 -0.548 -1.841 1.00 0.00 C ATOM 370 CG LYS A 27 152.995 -1.474 -1.731 1.00 0.00 C ATOM 371 CD LYS A 27 153.994 -1.166 -2.862 1.00 0.00 C ATOM 372 CE LYS A 27 155.300 -1.970 -2.778 1.00 0.00 C ATOM 373 NZ LYS A 27 155.100 -3.429 -3.001 1.00 0.00 N ATOM 374 H LYS A 27 149.531 0.573 -1.881 1.00 0.00 H ATOM 375 HA LYS A 27 150.369 -1.924 -0.884 1.00 0.00 H ATOM 376 HB2 LYS A 27 151.366 -0.635 -2.853 1.00 0.00 H ATOM 377 HB3 LYS A 27 152.090 0.489 -1.703 1.00 0.00 H ATOM 378 HG2 LYS A 27 153.491 -1.323 -0.771 1.00 0.00 H ATOM 379 HG3 LYS A 27 152.669 -2.509 -1.803 1.00 0.00 H ATOM 380 HD2 LYS A 27 153.515 -1.348 -3.826 1.00 0.00 H ATOM 381 HD3 LYS A 27 154.251 -0.107 -2.816 1.00 0.00 H ATOM 382 HE2 LYS A 27 155.982 -1.580 -3.541 1.00 0.00 H ATOM 383 HE3 LYS A 27 155.767 -1.793 -1.804 1.00 0.00 H ATOM 384 HZ1 LYS A 27 154.580 -3.604 -3.853 1.00 0.00 H ATOM 385 HZ2 LYS A 27 155.992 -3.901 -3.098 1.00 0.00 H ATOM 386 HZ3 LYS A 27 154.605 -3.861 -2.221 1.00 0.00 H ATOM 387 N GLY A 28 151.588 -1.695 1.338 1.00 0.00 N ATOM 388 CA GLY A 28 152.072 -1.638 2.720 1.00 0.00 C ATOM 389 C GLY A 28 153.375 -0.838 2.902 1.00 0.00 C ATOM 390 O GLY A 28 154.085 -0.574 1.925 1.00 0.00 O ATOM 391 H GLY A 28 151.575 -2.613 0.905 1.00 0.00 H ATOM 392 HA2 GLY A 28 151.298 -1.203 3.345 1.00 0.00 H ATOM 393 HA3 GLY A 28 152.256 -2.655 3.068 1.00 0.00 H ATOM 394 N PRO A 29 153.717 -0.449 4.146 1.00 0.00 N ATOM 395 CA PRO A 29 154.903 0.363 4.441 1.00 0.00 C ATOM 396 C PRO A 29 156.209 -0.382 4.118 1.00 0.00 C ATOM 397 O PRO A 29 156.365 -1.563 4.433 1.00 0.00 O ATOM 398 CB PRO A 29 154.788 0.745 5.923 1.00 0.00 C ATOM 399 CG PRO A 29 153.884 -0.333 6.519 1.00 0.00 C ATOM 400 CD PRO A 29 152.953 -0.692 5.363 1.00 0.00 C ATOM 401 HA PRO A 29 154.866 1.277 3.844 1.00 0.00 H ATOM 402 HB2 PRO A 29 155.758 0.779 6.422 1.00 0.00 H ATOM 403 HB3 PRO A 29 154.292 1.714 6.005 1.00 0.00 H ATOM 404 HG2 PRO A 29 154.486 -1.199 6.792 1.00 0.00 H ATOM 405 HG3 PRO A 29 153.330 0.036 7.383 1.00 0.00 H ATOM 406 HD2 PRO A 29 152.632 -1.731 5.440 1.00 0.00 H ATOM 407 HD3 PRO A 29 152.084 -0.033 5.377 1.00 0.00 H ATOM 408 N LYS A 30 157.161 0.324 3.493 1.00 0.00 N ATOM 409 CA LYS A 30 158.427 -0.215 2.943 1.00 0.00 C ATOM 410 C LYS A 30 159.554 -0.374 3.990 1.00 0.00 C ATOM 411 O LYS A 30 160.687 -0.699 3.638 1.00 0.00 O ATOM 412 CB LYS A 30 158.824 0.694 1.755 1.00 0.00 C ATOM 413 CG LYS A 30 159.824 0.062 0.767 1.00 0.00 C ATOM 414 CD LYS A 30 159.985 0.871 -0.531 1.00 0.00 C ATOM 415 CE LYS A 30 160.561 2.273 -0.277 1.00 0.00 C ATOM 416 NZ LYS A 30 160.762 3.023 -1.547 1.00 0.00 N ATOM 417 H LYS A 30 156.953 1.296 3.295 1.00 0.00 H ATOM 418 HA LYS A 30 158.225 -1.217 2.561 1.00 0.00 H ATOM 419 HB2 LYS A 30 157.918 0.926 1.189 1.00 0.00 H ATOM 420 HB3 LYS A 30 159.228 1.631 2.142 1.00 0.00 H ATOM 421 HG2 LYS A 30 160.803 -0.034 1.234 1.00 0.00 H ATOM 422 HG3 LYS A 30 159.467 -0.932 0.503 1.00 0.00 H ATOM 423 HD2 LYS A 30 160.659 0.322 -1.192 1.00 0.00 H ATOM 424 HD3 LYS A 30 159.015 0.955 -1.024 1.00 0.00 H ATOM 425 HE2 LYS A 30 159.877 2.827 0.374 1.00 0.00 H ATOM 426 HE3 LYS A 30 161.516 2.171 0.250 1.00 0.00 H ATOM 427 HZ1 LYS A 30 159.891 3.144 -2.048 1.00 0.00 H ATOM 428 HZ2 LYS A 30 161.139 3.945 -1.367 1.00 0.00 H ATOM 429 HZ3 LYS A 30 161.410 2.545 -2.160 1.00 0.00 H ATOM 430 N GLY A 31 159.260 -0.150 5.270 1.00 0.00 N ATOM 431 CA GLY A 31 160.212 -0.269 6.382 1.00 0.00 C ATOM 432 C GLY A 31 159.528 -0.343 7.755 1.00 0.00 C ATOM 433 O GLY A 31 158.303 -0.268 7.874 1.00 0.00 O ATOM 434 H GLY A 31 158.305 0.079 5.497 1.00 0.00 H ATOM 435 HA2 GLY A 31 160.819 -1.166 6.250 1.00 0.00 H ATOM 436 HA3 GLY A 31 160.881 0.593 6.378 1.00 0.00 H HETATM 437 N NH2 A 32 160.312 -0.488 8.815 1.00 0.00 N HETATM 438 HN1 NH2 A 32 161.316 -0.555 8.695 1.00 0.00 H HETATM 439 HN2 NH2 A 32 159.897 -0.538 9.733 1.00 0.00 H TER 440 NH2 A 32 HETATM 441 C ACE B 33 77.216 -4.384 4.171 1.00 0.00 C HETATM 442 O ACE B 33 76.124 -3.824 4.246 1.00 0.00 O HETATM 443 CH3 ACE B 33 77.342 -5.852 4.513 1.00 0.00 C HETATM 444 H1 ACE B 33 76.354 -6.269 4.704 1.00 0.00 H HETATM 445 H2 ACE B 33 77.801 -6.380 3.678 1.00 0.00 H HETATM 446 H3 ACE B 33 77.960 -5.967 5.401 1.00 0.00 H ATOM 447 N ASP B 34 78.331 -3.772 3.774 1.00 0.00 N ATOM 448 CA ASP B 34 78.422 -2.363 3.355 1.00 0.00 C ATOM 449 C ASP B 34 79.426 -2.188 2.187 1.00 0.00 C ATOM 450 O ASP B 34 80.440 -2.894 2.144 1.00 0.00 O ATOM 451 CB ASP B 34 78.836 -1.486 4.554 1.00 0.00 C ATOM 452 CG ASP B 34 77.664 -0.644 5.077 1.00 0.00 C ATOM 453 OD1 ASP B 34 77.341 0.372 4.417 1.00 0.00 O ATOM 454 OD2 ASP B 34 77.099 -0.959 6.151 1.00 0.00 O ATOM 455 H ASP B 34 79.176 -4.323 3.716 1.00 0.00 H ATOM 456 HA ASP B 34 77.437 -2.045 3.015 1.00 0.00 H ATOM 457 HB2 ASP B 34 79.249 -2.101 5.355 1.00 0.00 H ATOM 458 HB3 ASP B 34 79.628 -0.802 4.242 1.00 0.00 H HETATM 459 N HYP B 35 79.197 -1.248 1.244 1.00 0.00 N HETATM 460 CA HYP B 35 80.007 -1.081 0.031 1.00 0.00 C HETATM 461 C HYP B 35 81.215 -0.134 0.239 1.00 0.00 C HETATM 462 O HYP B 35 81.488 0.730 -0.600 1.00 0.00 O HETATM 463 CB HYP B 35 78.994 -0.562 -0.997 1.00 0.00 C HETATM 464 CG HYP B 35 78.105 0.371 -0.167 1.00 0.00 C HETATM 465 CD HYP B 35 78.066 -0.321 1.202 1.00 0.00 C HETATM 466 OD1 HYP B 35 76.814 0.489 -0.746 1.00 0.00 O HETATM 467 HA HYP B 35 80.389 -2.046 -0.303 1.00 0.00 H HETATM 468 HB2 HYP B 35 79.457 -0.050 -1.841 1.00 0.00 H HETATM 469 HB3 HYP B 35 78.405 -1.405 -1.362 1.00 0.00 H HETATM 470 HG HYP B 35 78.583 1.348 -0.072 1.00 0.00 H HETATM 471 HD22 HYP B 35 77.125 -0.864 1.303 1.00 0.00 H HETATM 472 HD23 HYP B 35 78.154 0.428 1.990 1.00 0.00 H HETATM 473 HD1 HYP B 35 76.896 0.923 -1.608 1.00 0.00 H ATOM 474 N GLY B 36 81.905 -0.230 1.384 1.00 0.00 N ATOM 475 CA GLY B 36 82.978 0.700 1.756 1.00 0.00 C ATOM 476 C GLY B 36 84.188 0.725 0.814 1.00 0.00 C ATOM 477 O GLY B 36 84.512 -0.249 0.137 1.00 0.00 O ATOM 478 H GLY B 36 81.682 -0.990 2.013 1.00 0.00 H ATOM 479 HA2 GLY B 36 82.562 1.700 1.780 1.00 0.00 H ATOM 480 HA3 GLY B 36 83.354 0.494 2.751 1.00 0.00 H ATOM 481 N ASP B 37 84.849 1.878 0.771 1.00 0.00 N ATOM 482 CA ASP B 37 85.930 2.207 -0.167 1.00 0.00 C ATOM 483 C ASP B 37 87.315 1.665 0.265 1.00 0.00 C ATOM 484 O ASP B 37 87.562 1.513 1.467 1.00 0.00 O ATOM 485 CB ASP B 37 85.972 3.729 -0.317 1.00 0.00 C ATOM 486 CG ASP B 37 84.847 4.255 -1.217 1.00 0.00 C ATOM 487 OD1 ASP B 37 84.875 3.984 -2.440 1.00 0.00 O ATOM 488 OD2 ASP B 37 83.934 4.944 -0.703 1.00 0.00 O ATOM 489 H ASP B 37 84.541 2.606 1.392 1.00 0.00 H ATOM 490 HA ASP B 37 85.672 1.775 -1.131 1.00 0.00 H ATOM 491 HB2 ASP B 37 85.922 4.198 0.659 1.00 0.00 H ATOM 492 HB3 ASP B 37 86.919 4.010 -0.752 1.00 0.00 H HETATM 493 N HYP B 38 88.247 1.403 -0.675 1.00 0.00 N HETATM 494 CA HYP B 38 89.626 0.999 -0.371 1.00 0.00 C HETATM 495 C HYP B 38 90.398 1.954 0.557 1.00 0.00 C HETATM 496 O HYP B 38 90.198 3.172 0.532 1.00 0.00 O HETATM 497 CB HYP B 38 90.346 0.908 -1.723 1.00 0.00 C HETATM 498 CG HYP B 38 89.235 0.745 -2.762 1.00 0.00 C HETATM 499 CD HYP B 38 88.038 1.451 -2.119 1.00 0.00 C HETATM 500 OD1 HYP B 38 88.943 -0.626 -2.992 1.00 0.00 O HETATM 501 HA HYP B 38 89.596 0.008 0.084 1.00 0.00 H HETATM 502 HB2 HYP B 38 90.870 1.846 -1.926 1.00 0.00 H HETATM 503 HB3 HYP B 38 91.058 0.082 -1.745 1.00 0.00 H HETATM 504 HG HYP B 38 89.506 1.230 -3.702 1.00 0.00 H HETATM 505 HD22 HYP B 38 88.005 2.490 -2.449 1.00 0.00 H HETATM 506 HD23 HYP B 38 87.119 0.941 -2.408 1.00 0.00 H HETATM 507 HD1 HYP B 38 89.662 -1.013 -3.512 1.00 0.00 H ATOM 508 N GLY B 39 91.352 1.403 1.315 1.00 0.00 N ATOM 509 CA GLY B 39 92.320 2.165 2.116 1.00 0.00 C ATOM 510 C GLY B 39 93.532 2.698 1.334 1.00 0.00 C ATOM 511 O GLY B 39 93.743 2.383 0.162 1.00 0.00 O ATOM 512 H GLY B 39 91.426 0.391 1.325 1.00 0.00 H ATOM 513 HA2 GLY B 39 91.824 3.015 2.579 1.00 0.00 H ATOM 514 HA3 GLY B 39 92.687 1.529 2.917 1.00 0.00 H ATOM 515 N ASP B 40 94.334 3.531 2.000 1.00 0.00 N ATOM 516 CA ASP B 40 95.506 4.218 1.444 1.00 0.00 C ATOM 517 C ASP B 40 96.792 3.351 1.402 1.00 0.00 C ATOM 518 O ASP B 40 96.947 2.442 2.226 1.00 0.00 O ATOM 519 CB ASP B 40 95.758 5.462 2.306 1.00 0.00 C ATOM 520 CG ASP B 40 94.640 6.504 2.143 1.00 0.00 C ATOM 521 OD1 ASP B 40 94.692 7.297 1.172 1.00 0.00 O ATOM 522 OD2 ASP B 40 93.709 6.531 2.985 1.00 0.00 O ATOM 523 H ASP B 40 94.062 3.808 2.934 1.00 0.00 H ATOM 524 HA ASP B 40 95.260 4.543 0.434 1.00 0.00 H ATOM 525 HB2 ASP B 40 95.853 5.170 3.354 1.00 0.00 H ATOM 526 HB3 ASP B 40 96.702 5.910 2.009 1.00 0.00 H HETATM 527 N HYP B 41 97.751 3.633 0.496 1.00 0.00 N HETATM 528 CA HYP B 41 99.058 2.968 0.457 1.00 0.00 C HETATM 529 C HYP B 41 99.844 2.985 1.780 1.00 0.00 C HETATM 530 O HYP B 41 99.816 3.961 2.539 1.00 0.00 O HETATM 531 CB HYP B 41 99.861 3.666 -0.647 1.00 0.00 C HETATM 532 CG HYP B 41 98.814 4.334 -1.541 1.00 0.00 C HETATM 533 CD HYP B 41 97.636 4.593 -0.598 1.00 0.00 C HETATM 534 OD1 HYP B 41 98.422 3.472 -2.597 1.00 0.00 O HETATM 535 HA HYP B 41 98.892 1.935 0.160 1.00 0.00 H HETATM 536 HB2 HYP B 41 100.488 4.447 -0.211 1.00 0.00 H HETATM 537 HB3 HYP B 41 100.486 2.959 -1.196 1.00 0.00 H HETATM 538 HG HYP B 41 99.193 5.271 -1.953 1.00 0.00 H HETATM 539 HD22 HYP B 41 97.699 5.610 -0.208 1.00 0.00 H HETATM 540 HD23 HYP B 41 96.699 4.461 -1.144 1.00 0.00 H HETATM 541 HD1 HYP B 41 99.155 3.389 -3.224 1.00 0.00 H ATOM 542 N GLY B 42 100.615 1.922 2.026 1.00 0.00 N ATOM 543 CA GLY B 42 101.575 1.834 3.133 1.00 0.00 C ATOM 544 C GLY B 42 102.823 2.708 2.959 1.00 0.00 C ATOM 545 O GLY B 42 103.113 3.212 1.872 1.00 0.00 O ATOM 546 H GLY B 42 100.557 1.137 1.384 1.00 0.00 H ATOM 547 HA2 GLY B 42 101.081 2.124 4.060 1.00 0.00 H ATOM 548 HA3 GLY B 42 101.896 0.800 3.242 1.00 0.00 H ATOM 549 N ASP B 43 103.568 2.906 4.049 1.00 0.00 N ATOM 550 CA ASP B 43 104.764 3.753 4.090 1.00 0.00 C ATOM 551 C ASP B 43 106.017 3.074 3.485 1.00 0.00 C ATOM 552 O ASP B 43 106.119 1.843 3.512 1.00 0.00 O ATOM 553 CB ASP B 43 105.002 4.127 5.558 1.00 0.00 C ATOM 554 CG ASP B 43 103.904 5.036 6.141 1.00 0.00 C ATOM 555 OD1 ASP B 43 103.277 5.821 5.386 1.00 0.00 O ATOM 556 OD2 ASP B 43 103.649 4.953 7.366 1.00 0.00 O ATOM 557 H ASP B 43 103.275 2.504 4.930 1.00 0.00 H ATOM 558 HA ASP B 43 104.548 4.658 3.531 1.00 0.00 H ATOM 559 HB2 ASP B 43 105.092 3.218 6.154 1.00 0.00 H ATOM 560 HB3 ASP B 43 105.956 4.656 5.625 1.00 0.00 H HETATM 561 N HYP B 44 106.990 3.838 2.946 1.00 0.00 N HETATM 562 CA HYP B 44 108.218 3.289 2.355 1.00 0.00 C HETATM 563 C HYP B 44 109.047 2.413 3.310 1.00 0.00 C HETATM 564 O HYP B 44 109.110 2.667 4.518 1.00 0.00 O HETATM 565 CB HYP B 44 109.043 4.499 1.897 1.00 0.00 C HETATM 566 CG HYP B 44 108.032 5.641 1.769 1.00 0.00 C HETATM 567 CD HYP B 44 106.984 5.293 2.827 1.00 0.00 C HETATM 568 OD1 HYP B 44 107.438 5.671 0.479 1.00 0.00 O HETATM 569 HA HYP B 44 107.941 2.697 1.483 1.00 0.00 H HETATM 570 HB2 HYP B 44 109.771 4.766 2.667 1.00 0.00 H HETATM 571 HB3 HYP B 44 109.561 4.301 0.957 1.00 0.00 H HETATM 572 HG HYP B 44 108.496 6.604 1.989 1.00 0.00 H HETATM 573 HD22 HYP B 44 107.268 5.738 3.783 1.00 0.00 H HETATM 574 HD23 HYP B 44 106.013 5.678 2.513 1.00 0.00 H HETATM 575 HD1 HYP B 44 108.056 6.085 -0.141 1.00 0.00 H ATOM 576 N GLY B 45 109.749 1.420 2.754 1.00 0.00 N ATOM 577 CA GLY B 45 110.747 0.625 3.479 1.00 0.00 C ATOM 578 C GLY B 45 112.060 1.374 3.759 1.00 0.00 C ATOM 579 O GLY B 45 112.350 2.411 3.156 1.00 0.00 O ATOM 580 H GLY B 45 109.628 1.239 1.762 1.00 0.00 H ATOM 581 HA2 GLY B 45 110.324 0.299 4.430 1.00 0.00 H ATOM 582 HA3 GLY B 45 110.981 -0.263 2.897 1.00 0.00 H ATOM 583 N ASP B 46 112.866 0.846 4.684 1.00 0.00 N ATOM 584 CA ASP B 46 114.155 1.423 5.082 1.00 0.00 C ATOM 585 C ASP B 46 115.276 1.146 4.053 1.00 0.00 C ATOM 586 O ASP B 46 115.232 0.121 3.367 1.00 0.00 O ATOM 587 CB ASP B 46 114.542 0.845 6.449 1.00 0.00 C ATOM 588 CG ASP B 46 113.761 1.520 7.584 1.00 0.00 C ATOM 589 OD1 ASP B 46 114.169 2.621 8.025 1.00 0.00 O ATOM 590 OD2 ASP B 46 112.735 0.953 8.033 1.00 0.00 O ATOM 591 H ASP B 46 112.595 -0.012 5.141 1.00 0.00 H ATOM 592 HA ASP B 46 114.029 2.500 5.187 1.00 0.00 H ATOM 593 HB2 ASP B 46 114.374 -0.235 6.458 1.00 0.00 H ATOM 594 HB3 ASP B 46 115.604 1.005 6.612 1.00 0.00 H HETATM 595 N HYP B 47 116.312 2.001 3.952 1.00 0.00 N HETATM 596 CA HYP B 47 117.471 1.760 3.086 1.00 0.00 C HETATM 597 C HYP B 47 118.168 0.410 3.313 1.00 0.00 C HETATM 598 O HYP B 47 118.196 -0.120 4.429 1.00 0.00 O HETATM 599 CB HYP B 47 118.449 2.911 3.358 1.00 0.00 C HETATM 600 CG HYP B 47 117.592 4.028 3.959 1.00 0.00 C HETATM 601 CD HYP B 47 116.461 3.268 4.661 1.00 0.00 C HETATM 602 OD1 HYP B 47 117.076 4.871 2.937 1.00 0.00 O HETATM 603 HA HYP B 47 117.143 1.819 2.048 1.00 0.00 H HETATM 604 HB2 HYP B 47 119.184 2.605 4.106 1.00 0.00 H HETATM 605 HB3 HYP B 47 118.962 3.231 2.451 1.00 0.00 H HETATM 606 HG HYP B 47 118.168 4.619 4.676 1.00 0.00 H HETATM 607 HD22 HYP B 47 116.740 3.075 5.700 1.00 0.00 H HETATM 608 HD23 HYP B 47 115.544 3.860 4.628 1.00 0.00 H HETATM 609 HD1 HYP B 47 116.660 5.642 3.348 1.00 0.00 H ATOM 610 N GLY B 48 118.803 -0.116 2.266 1.00 0.00 N ATOM 611 CA GLY B 48 119.742 -1.228 2.386 1.00 0.00 C ATOM 612 C GLY B 48 121.018 -0.854 3.136 1.00 0.00 C ATOM 613 O GLY B 48 121.372 0.312 3.284 1.00 0.00 O ATOM 614 H GLY B 48 118.719 0.346 1.362 1.00 0.00 H ATOM 615 HA2 GLY B 48 119.261 -2.053 2.908 1.00 0.00 H ATOM 616 HA3 GLY B 48 120.030 -1.586 1.400 1.00 0.00 H ATOM 617 N ASP B 49 121.734 -1.865 3.628 1.00 0.00 N ATOM 618 CA ASP B 49 122.952 -1.700 4.421 1.00 0.00 C ATOM 619 C ASP B 49 124.193 -1.417 3.545 1.00 0.00 C ATOM 620 O ASP B 49 124.218 -1.808 2.366 1.00 0.00 O ATOM 621 CB ASP B 49 123.134 -2.992 5.223 1.00 0.00 C ATOM 622 CG ASP B 49 122.039 -3.224 6.277 1.00 0.00 C ATOM 623 OD1 ASP B 49 121.514 -2.244 6.856 1.00 0.00 O ATOM 624 OD2 ASP B 49 121.667 -4.398 6.496 1.00 0.00 O ATOM 625 H ASP B 49 121.443 -2.819 3.491 1.00 0.00 H ATOM 626 HA ASP B 49 122.802 -0.875 5.112 1.00 0.00 H ATOM 627 HB2 ASP B 49 123.203 -3.834 4.551 1.00 0.00 H ATOM 628 HB3 ASP B 49 124.082 -2.925 5.734 1.00 0.00 H HETATM 629 N HYP B 50 125.231 -0.742 4.086 1.00 0.00 N HETATM 630 CA HYP B 50 126.504 -0.544 3.390 1.00 0.00 C HETATM 631 C HYP B 50 127.118 -1.847 2.852 1.00 0.00 C HETATM 632 O HYP B 50 127.044 -2.902 3.493 1.00 0.00 O HETATM 633 CB HYP B 50 127.447 0.116 4.404 1.00 0.00 C HETATM 634 CG HYP B 50 126.527 0.743 5.453 1.00 0.00 C HETATM 635 CD HYP B 50 125.289 -0.157 5.424 1.00 0.00 C HETATM 636 OD1 HYP B 50 126.177 2.075 5.112 1.00 0.00 O HETATM 637 HA HYP B 50 126.336 0.143 2.561 1.00 0.00 H HETATM 638 HB2 HYP B 50 128.059 -0.644 4.893 1.00 0.00 H HETATM 639 HB3 HYP B 50 128.092 0.855 3.931 1.00 0.00 H HETATM 640 HG HYP B 50 126.986 0.722 6.442 1.00 0.00 H HETATM 641 HD22 HYP B 50 125.394 -0.950 6.168 1.00 0.00 H HETATM 642 HD23 HYP B 50 124.396 0.433 5.636 1.00 0.00 H HETATM 643 HD1 HYP B 50 126.936 2.649 5.285 1.00 0.00 H ATOM 644 N GLY B 51 127.763 -1.767 1.684 1.00 0.00 N ATOM 645 CA GLY B 51 128.545 -2.874 1.123 1.00 0.00 C ATOM 646 C GLY B 51 129.797 -3.230 1.940 1.00 0.00 C ATOM 647 O GLY B 51 130.223 -2.482 2.825 1.00 0.00 O ATOM 648 H GLY B 51 127.755 -0.882 1.185 1.00 0.00 H ATOM 649 HA2 GLY B 51 127.911 -3.759 1.060 1.00 0.00 H ATOM 650 HA3 GLY B 51 128.856 -2.614 0.115 1.00 0.00 H ATOM 651 N ASP B 52 130.395 -4.388 1.647 1.00 0.00 N ATOM 652 CA ASP B 52 131.591 -4.872 2.339 1.00 0.00 C ATOM 653 C ASP B 52 132.864 -4.038 2.049 1.00 0.00 C ATOM 654 O ASP B 52 133.058 -3.585 0.913 1.00 0.00 O ATOM 655 CB ASP B 52 131.809 -6.348 1.986 1.00 0.00 C ATOM 656 CG ASP B 52 130.901 -7.264 2.814 1.00 0.00 C ATOM 657 OD1 ASP B 52 131.252 -7.568 3.979 1.00 0.00 O ATOM 658 OD2 ASP B 52 129.826 -7.672 2.317 1.00 0.00 O ATOM 659 H ASP B 52 130.028 -4.966 0.905 1.00 0.00 H ATOM 660 HA ASP B 52 131.375 -4.824 3.404 1.00 0.00 H ATOM 661 HB2 ASP B 52 131.611 -6.508 0.926 1.00 0.00 H ATOM 662 HB3 ASP B 52 132.846 -6.609 2.173 1.00 0.00 H HETATM 663 N HYP B 53 133.760 -3.856 3.042 1.00 0.00 N HETATM 664 CA HYP B 53 135.081 -3.259 2.838 1.00 0.00 C HETATM 665 C HYP B 53 135.895 -3.944 1.729 1.00 0.00 C HETATM 666 O HYP B 53 135.843 -5.168 1.561 1.00 0.00 O HETATM 667 CB HYP B 53 135.807 -3.366 4.186 1.00 0.00 C HETATM 668 CG HYP B 53 134.694 -3.531 5.223 1.00 0.00 C HETATM 669 CD HYP B 53 133.590 -4.244 4.439 1.00 0.00 C HETATM 670 OD1 HYP B 53 134.245 -2.268 5.691 1.00 0.00 O HETATM 671 HA HYP B 53 134.949 -2.207 2.589 1.00 0.00 H HETATM 672 HB2 HYP B 53 136.428 -4.263 4.203 1.00 0.00 H HETATM 673 HB3 HYP B 53 136.426 -2.490 4.383 1.00 0.00 H HETATM 674 HG HYP B 53 135.031 -4.141 6.064 1.00 0.00 H HETATM 675 HD22 HYP B 53 133.709 -5.325 4.536 1.00 0.00 H HETATM 676 HD23 HYP B 53 132.615 -3.942 4.825 1.00 0.00 H HETATM 677 HD1 HYP B 53 133.592 -2.405 6.394 1.00 0.00 H ATOM 678 N GLY B 54 136.697 -3.157 1.005 1.00 0.00 N ATOM 679 CA GLY B 54 137.646 -3.651 0.005 1.00 0.00 C ATOM 680 C GLY B 54 138.755 -4.560 0.548 1.00 0.00 C ATOM 681 O GLY B 54 139.020 -4.626 1.751 1.00 0.00 O ATOM 682 H GLY B 54 136.645 -2.154 1.148 1.00 0.00 H ATOM 683 HA2 GLY B 54 137.110 -4.212 -0.756 1.00 0.00 H ATOM 684 HA3 GLY B 54 138.116 -2.803 -0.484 1.00 0.00 H ATOM 685 N ASP B 55 139.421 -5.266 -0.368 1.00 0.00 N ATOM 686 CA ASP B 55 140.522 -6.180 -0.066 1.00 0.00 C ATOM 687 C ASP B 55 141.792 -5.442 0.421 1.00 0.00 C ATOM 688 O ASP B 55 142.055 -4.317 -0.026 1.00 0.00 O ATOM 689 CB ASP B 55 140.831 -6.985 -1.335 1.00 0.00 C ATOM 690 CG ASP B 55 139.727 -8.010 -1.640 1.00 0.00 C ATOM 691 OD1 ASP B 55 139.789 -9.140 -1.096 1.00 0.00 O ATOM 692 OD2 ASP B 55 138.800 -7.688 -2.424 1.00 0.00 O ATOM 693 H ASP B 55 139.159 -5.186 -1.339 1.00 0.00 H ATOM 694 HA ASP B 55 140.184 -6.871 0.705 1.00 0.00 H ATOM 695 HB2 ASP B 55 140.963 -6.306 -2.181 1.00 0.00 H ATOM 696 HB3 ASP B 55 141.771 -7.511 -1.191 1.00 0.00 H HETATM 697 N HYP B 56 142.616 -6.056 1.294 1.00 0.00 N HETATM 698 CA HYP B 56 143.920 -5.513 1.678 1.00 0.00 C HETATM 699 C HYP B 56 144.822 -5.208 0.470 1.00 0.00 C HETATM 700 O HYP B 56 144.807 -5.930 -0.534 1.00 0.00 O HETATM 701 CB HYP B 56 144.572 -6.573 2.577 1.00 0.00 C HETATM 702 CG HYP B 56 143.415 -7.442 3.077 1.00 0.00 C HETATM 703 CD HYP B 56 142.383 -7.338 1.951 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.876 -6.944 4.292 1.00 0.00 O HETATM 705 HA HYP B 56 143.760 -4.601 2.251 1.00 0.00 H HETATM 706 HB2 HYP B 56 145.244 -7.199 1.986 1.00 0.00 H HETATM 707 HB3 HYP B 56 145.127 -6.115 3.397 1.00 0.00 H HETATM 708 HG HYP B 56 143.733 -8.478 3.209 1.00 0.00 H HETATM 709 HD22 HYP B 56 142.537 -8.149 1.236 1.00 0.00 H HETATM 710 HD23 HYP B 56 141.377 -7.398 2.370 1.00 0.00 H HETATM 711 HD1 HYP B 56 143.461 -7.200 5.022 1.00 0.00 H ATOM 712 N GLY B 57 145.658 -4.172 0.587 1.00 0.00 N ATOM 713 CA GLY B 57 146.730 -3.900 -0.380 1.00 0.00 C ATOM 714 C GLY B 57 147.833 -4.973 -0.412 1.00 0.00 C ATOM 715 O GLY B 57 147.877 -5.876 0.427 1.00 0.00 O ATOM 716 H GLY B 57 145.586 -3.579 1.407 1.00 0.00 H ATOM 717 HA2 GLY B 57 146.298 -3.813 -1.377 1.00 0.00 H ATOM 718 HA3 GLY B 57 147.192 -2.948 -0.141 1.00 0.00 H ATOM 719 N ASP B 58 148.751 -4.872 -1.379 1.00 0.00 N ATOM 720 CA ASP B 58 149.940 -5.728 -1.456 1.00 0.00 C ATOM 721 C ASP B 58 151.023 -5.351 -0.416 1.00 0.00 C ATOM 722 O ASP B 58 151.061 -4.201 0.037 1.00 0.00 O ATOM 723 CB ASP B 58 150.505 -5.658 -2.880 1.00 0.00 C ATOM 724 CG ASP B 58 149.723 -6.565 -3.841 1.00 0.00 C ATOM 725 OD1 ASP B 58 149.803 -7.809 -3.697 1.00 0.00 O ATOM 726 OD2 ASP B 58 149.030 -6.039 -4.744 1.00 0.00 O ATOM 727 H ASP B 58 148.696 -4.114 -2.043 1.00 0.00 H ATOM 728 HA ASP B 58 149.626 -6.752 -1.262 1.00 0.00 H ATOM 729 HB2 ASP B 58 150.493 -4.625 -3.233 1.00 0.00 H ATOM 730 HB3 ASP B 58 151.543 -5.977 -2.868 1.00 0.00 H HETATM 731 N HYP B 59 151.924 -6.282 -0.036 1.00 0.00 N HETATM 732 CA HYP B 59 152.979 -6.028 0.949 1.00 0.00 C HETATM 733 C HYP B 59 153.918 -4.860 0.613 1.00 0.00 C HETATM 734 O HYP B 59 154.116 -4.515 -0.557 1.00 0.00 O HETATM 735 CB HYP B 59 153.789 -7.328 1.049 1.00 0.00 C HETATM 736 CG HYP B 59 152.875 -8.422 0.496 1.00 0.00 C HETATM 737 CD HYP B 59 151.960 -7.675 -0.476 1.00 0.00 C HETATM 738 OD1 HYP B 59 152.114 -9.028 1.524 1.00 0.00 O HETATM 739 HA HYP B 59 152.497 -5.836 1.904 1.00 0.00 H HETATM 740 HB2 HYP B 59 154.671 -7.265 0.409 1.00 0.00 H HETATM 741 HB3 HYP B 59 154.095 -7.527 2.076 1.00 0.00 H HETATM 742 HG HYP B 59 153.453 -9.183 -0.031 1.00 0.00 H HETATM 743 HD22 HYP B 59 152.378 -7.730 -1.482 1.00 0.00 H HETATM 744 HD23 HYP B 59 150.969 -8.130 -0.462 1.00 0.00 H HETATM 745 HD1 HYP B 59 152.696 -9.595 2.053 1.00 0.00 H ATOM 746 N GLY B 60 154.591 -4.317 1.634 1.00 0.00 N ATOM 747 CA GLY B 60 155.809 -3.509 1.440 1.00 0.00 C ATOM 748 C GLY B 60 156.948 -4.302 0.783 1.00 0.00 C ATOM 749 O GLY B 60 156.958 -5.531 0.792 1.00 0.00 O ATOM 750 H GLY B 60 154.355 -4.619 2.574 1.00 0.00 H ATOM 751 HA2 GLY B 60 155.562 -2.653 0.810 1.00 0.00 H ATOM 752 HA3 GLY B 60 156.170 -3.117 2.380 1.00 0.00 H ATOM 753 N ASP B 61 157.895 -3.588 0.173 1.00 0.00 N ATOM 754 CA ASP B 61 158.823 -4.188 -0.806 1.00 0.00 C ATOM 755 C ASP B 61 159.907 -5.143 -0.239 1.00 0.00 C ATOM 756 O ASP B 61 160.063 -6.234 -0.800 1.00 0.00 O ATOM 757 CB ASP B 61 159.469 -3.077 -1.671 1.00 0.00 C ATOM 758 CG ASP B 61 159.658 -3.567 -3.112 1.00 0.00 C ATOM 759 OD1 ASP B 61 158.637 -3.746 -3.820 1.00 0.00 O ATOM 760 OD2 ASP B 61 160.818 -3.772 -3.543 1.00 0.00 O ATOM 761 H ASP B 61 157.836 -2.580 0.239 1.00 0.00 H ATOM 762 HA ASP B 61 158.213 -4.847 -1.442 1.00 0.00 H ATOM 763 HB2 ASP B 61 158.885 -2.144 -1.682 1.00 0.00 H ATOM 764 HB3 ASP B 61 160.439 -2.812 -1.253 1.00 0.00 H HETATM 765 N HYP B 62 160.661 -4.814 0.834 1.00 0.00 N HETATM 766 CA HYP B 62 161.641 -5.734 1.423 1.00 0.00 C HETATM 767 C HYP B 62 160.986 -6.756 2.377 1.00 0.00 C HETATM 768 O HYP B 62 159.834 -6.596 2.789 1.00 0.00 O HETATM 769 CB HYP B 62 162.636 -4.823 2.146 1.00 0.00 C HETATM 770 CG HYP B 62 161.772 -3.655 2.628 1.00 0.00 C HETATM 771 CD HYP B 62 160.671 -3.549 1.562 1.00 0.00 C HETATM 772 OD1 HYP B 62 162.537 -2.466 2.730 1.00 0.00 O HETATM 773 HA HYP B 62 162.172 -6.279 0.640 1.00 0.00 H HETATM 774 HB2 HYP B 62 163.146 -5.327 2.968 1.00 0.00 H HETATM 775 HB3 HYP B 62 163.372 -4.464 1.422 1.00 0.00 H HETATM 776 HG HYP B 62 161.324 -3.911 3.589 1.00 0.00 H HETATM 777 HD22 HYP B 62 159.714 -3.370 2.051 1.00 0.00 H HETATM 778 HD23 HYP B 62 160.907 -2.731 0.883 1.00 0.00 H HETATM 779 HD1 HYP B 62 161.944 -1.768 3.072 1.00 0.00 H ATOM 780 N GLY B 63 161.722 -7.815 2.741 1.00 0.00 N ATOM 781 CA GLY B 63 161.250 -8.830 3.698 1.00 0.00 C ATOM 782 C GLY B 63 162.170 -10.046 3.867 1.00 0.00 C ATOM 783 O GLY B 63 162.226 -10.641 4.942 1.00 0.00 O ATOM 784 H GLY B 63 162.674 -7.869 2.407 1.00 0.00 H ATOM 785 HA2 GLY B 63 161.113 -8.363 4.673 1.00 0.00 H ATOM 786 HA3 GLY B 63 160.280 -9.198 3.360 1.00 0.00 H HETATM 787 N NH2 B 64 162.933 -10.420 2.846 1.00 0.00 N HETATM 788 HN1 NH2 B 64 162.860 -9.950 1.958 1.00 0.00 H HETATM 789 HN2 NH2 B 64 163.548 -11.211 2.958 1.00 0.00 H TER 790 NH2 B 64 HETATM 791 C ACE C 65 80.259 -3.471 8.083 1.00 0.00 C HETATM 792 O ACE C 65 80.620 -2.484 8.730 1.00 0.00 O HETATM 793 CH3 ACE C 65 78.771 -3.756 7.959 1.00 0.00 C HETATM 794 H1 ACE C 65 78.206 -2.980 8.473 1.00 0.00 H HETATM 795 H2 ACE C 65 78.487 -3.767 6.909 1.00 0.00 H HETATM 796 H3 ACE C 65 78.550 -4.723 8.409 1.00 0.00 H ATOM 797 N PRO C 66 81.130 -4.320 7.508 1.00 0.00 N ATOM 798 CA PRO C 66 82.583 -4.197 7.634 1.00 0.00 C ATOM 799 C PRO C 66 83.171 -3.031 6.803 1.00 0.00 C ATOM 800 O PRO C 66 82.526 -2.545 5.864 1.00 0.00 O ATOM 801 CB PRO C 66 83.131 -5.550 7.162 1.00 0.00 C ATOM 802 CG PRO C 66 82.097 -6.018 6.140 1.00 0.00 C ATOM 803 CD PRO C 66 80.783 -5.494 6.718 1.00 0.00 C ATOM 804 HA PRO C 66 82.835 -4.061 8.685 1.00 0.00 H ATOM 805 HB2 PRO C 66 84.125 -5.470 6.719 1.00 0.00 H ATOM 806 HB3 PRO C 66 83.149 -6.247 8.002 1.00 0.00 H ATOM 807 HG2 PRO C 66 82.289 -5.542 5.177 1.00 0.00 H ATOM 808 HG3 PRO C 66 82.089 -7.103 6.037 1.00 0.00 H ATOM 809 HD2 PRO C 66 80.099 -5.237 5.909 1.00 0.00 H ATOM 810 HD3 PRO C 66 80.338 -6.251 7.366 1.00 0.00 H HETATM 811 N HYP C 67 84.415 -2.598 7.100 1.00 0.00 N HETATM 812 CA HYP C 67 85.193 -1.695 6.245 1.00 0.00 C HETATM 813 C HYP C 67 85.346 -2.170 4.790 1.00 0.00 C HETATM 814 O HYP C 67 85.251 -3.366 4.490 1.00 0.00 O HETATM 815 CB HYP C 67 86.577 -1.600 6.899 1.00 0.00 C HETATM 816 CG HYP C 67 86.342 -1.955 8.366 1.00 0.00 C HETATM 817 CD HYP C 67 85.185 -2.957 8.287 1.00 0.00 C HETATM 818 OD1 HYP C 67 85.978 -0.800 9.109 1.00 0.00 O HETATM 819 HA HYP C 67 84.732 -0.710 6.256 1.00 0.00 H HETATM 820 HB2 HYP C 67 87.246 -2.347 6.467 1.00 0.00 H HETATM 821 HB3 HYP C 67 87.008 -0.606 6.784 1.00 0.00 H HETATM 822 HG HYP C 67 87.232 -2.418 8.800 1.00 0.00 H HETATM 823 HD22 HYP C 67 85.583 -3.968 8.175 1.00 0.00 H HETATM 824 HD23 HYP C 67 84.578 -2.896 9.192 1.00 0.00 H HETATM 825 HD1 HYP C 67 85.991 -1.017 10.053 1.00 0.00 H ATOM 826 N GLY C 68 85.699 -1.238 3.897 1.00 0.00 N ATOM 827 CA GLY C 68 86.332 -1.563 2.611 1.00 0.00 C ATOM 828 C GLY C 68 87.699 -2.267 2.758 1.00 0.00 C ATOM 829 O GLY C 68 88.202 -2.429 3.877 1.00 0.00 O ATOM 830 H GLY C 68 85.670 -0.266 4.183 1.00 0.00 H ATOM 831 HA2 GLY C 68 85.668 -2.213 2.039 1.00 0.00 H ATOM 832 HA3 GLY C 68 86.476 -0.649 2.040 1.00 0.00 H ATOM 833 N PRO C 69 88.328 -2.699 1.649 1.00 0.00 N ATOM 834 CA PRO C 69 89.565 -3.482 1.695 1.00 0.00 C ATOM 835 C PRO C 69 90.786 -2.651 2.154 1.00 0.00 C ATOM 836 O PRO C 69 90.833 -1.440 1.901 1.00 0.00 O ATOM 837 CB PRO C 69 89.753 -4.018 0.271 1.00 0.00 C ATOM 838 CG PRO C 69 89.038 -2.986 -0.599 1.00 0.00 C ATOM 839 CD PRO C 69 87.870 -2.534 0.278 1.00 0.00 C ATOM 840 HA PRO C 69 89.411 -4.325 2.365 1.00 0.00 H ATOM 841 HB2 PRO C 69 90.805 -4.117 -0.002 1.00 0.00 H ATOM 842 HB3 PRO C 69 89.248 -4.981 0.178 1.00 0.00 H ATOM 843 HG2 PRO C 69 89.708 -2.147 -0.782 1.00 0.00 H ATOM 844 HG3 PRO C 69 88.695 -3.417 -1.541 1.00 0.00 H ATOM 845 HD2 PRO C 69 87.613 -1.497 0.060 1.00 0.00 H ATOM 846 HD3 PRO C 69 87.008 -3.181 0.103 1.00 0.00 H HETATM 847 N HYP C 70 91.807 -3.275 2.779 1.00 0.00 N HETATM 848 CA HYP C 70 93.101 -2.638 3.037 1.00 0.00 C HETATM 849 C HYP C 70 93.731 -2.004 1.786 1.00 0.00 C HETATM 850 O HYP C 70 93.590 -2.525 0.673 1.00 0.00 O HETATM 851 CB HYP C 70 94.018 -3.736 3.590 1.00 0.00 C HETATM 852 CG HYP C 70 93.071 -4.817 4.118 1.00 0.00 C HETATM 853 CD HYP C 70 91.820 -4.658 3.247 1.00 0.00 C HETATM 854 OD1 HYP C 70 92.758 -4.602 5.485 1.00 0.00 O HETATM 855 HA HYP C 70 92.961 -1.874 3.799 1.00 0.00 H HETATM 856 HB2 HYP C 70 94.612 -4.165 2.781 1.00 0.00 H HETATM 857 HB3 HYP C 70 94.682 -3.352 4.366 1.00 0.00 H HETATM 858 HG HYP C 70 93.504 -5.811 3.989 1.00 0.00 H HETATM 859 HD22 HYP C 70 91.878 -5.336 2.394 1.00 0.00 H HETATM 860 HD23 HYP C 70 90.937 -4.885 3.846 1.00 0.00 H HETATM 861 HD1 HYP C 70 93.535 -4.818 6.022 1.00 0.00 H ATOM 862 N GLY C 71 94.482 -0.914 1.971 1.00 0.00 N ATOM 863 CA GLY C 71 95.287 -0.311 0.902 1.00 0.00 C ATOM 864 C GLY C 71 96.529 -1.135 0.510 1.00 0.00 C ATOM 865 O GLY C 71 96.898 -2.073 1.230 1.00 0.00 O ATOM 866 H GLY C 71 94.536 -0.516 2.904 1.00 0.00 H ATOM 867 HA2 GLY C 71 94.650 -0.187 0.024 1.00 0.00 H ATOM 868 HA3 GLY C 71 95.624 0.672 1.210 1.00 0.00 H ATOM 869 N PRO C 72 97.163 -0.836 -0.643 1.00 0.00 N ATOM 870 CA PRO C 72 98.340 -1.571 -1.111 1.00 0.00 C ATOM 871 C PRO C 72 99.576 -1.413 -0.175 1.00 0.00 C ATOM 872 O PRO C 72 99.732 -0.372 0.475 1.00 0.00 O ATOM 873 CB PRO C 72 98.627 -1.086 -2.542 1.00 0.00 C ATOM 874 CG PRO C 72 97.620 0.039 -2.828 1.00 0.00 C ATOM 875 CD PRO C 72 96.855 0.278 -1.524 1.00 0.00 C ATOM 876 HA PRO C 72 98.060 -2.613 -1.151 1.00 0.00 H ATOM 877 HB2 PRO C 72 99.670 -0.749 -2.674 1.00 0.00 H ATOM 878 HB3 PRO C 72 98.410 -1.930 -3.229 1.00 0.00 H ATOM 879 HG2 PRO C 72 98.161 0.947 -3.127 1.00 0.00 H ATOM 880 HG3 PRO C 72 96.914 -0.256 -3.618 1.00 0.00 H ATOM 881 HD2 PRO C 72 97.194 1.200 -1.049 1.00 0.00 H ATOM 882 HD3 PRO C 72 95.789 0.349 -1.743 1.00 0.00 H HETATM 883 N HYP C 73 100.505 -2.392 -0.135 1.00 0.00 N HETATM 884 CA HYP C 73 101.807 -2.266 0.540 1.00 0.00 C HETATM 885 C HYP C 73 102.626 -1.037 0.116 1.00 0.00 C HETATM 886 O HYP C 73 102.549 -0.581 -1.029 1.00 0.00 O HETATM 887 CB HYP C 73 102.587 -3.546 0.207 1.00 0.00 C HETATM 888 CG HYP C 73 101.522 -4.568 -0.190 1.00 0.00 C HETATM 889 CD HYP C 73 100.386 -3.710 -0.751 1.00 0.00 C HETATM 890 OD1 HYP C 73 101.084 -5.304 0.944 1.00 0.00 O HETATM 891 HA HYP C 73 101.642 -2.224 1.618 1.00 0.00 H HETATM 892 HB2 HYP C 73 103.236 -3.373 -0.655 1.00 0.00 H HETATM 893 HB3 HYP C 73 103.186 -3.885 1.054 1.00 0.00 H HETATM 894 HG HYP C 73 101.905 -5.250 -0.953 1.00 0.00 H HETATM 895 HD22 HYP C 73 100.488 -3.619 -1.833 1.00 0.00 H HETATM 896 HD23 HYP C 73 99.442 -4.192 -0.499 1.00 0.00 H HETATM 897 HD1 HYP C 73 100.476 -5.998 0.650 1.00 0.00 H ATOM 898 N GLY C 74 103.473 -0.539 1.023 1.00 0.00 N ATOM 899 CA GLY C 74 104.456 0.505 0.713 1.00 0.00 C ATOM 900 C GLY C 74 105.621 0.015 -0.168 1.00 0.00 C ATOM 901 O GLY C 74 105.873 -1.194 -0.244 1.00 0.00 O ATOM 902 H GLY C 74 103.481 -0.942 1.955 1.00 0.00 H ATOM 903 HA2 GLY C 74 103.945 1.322 0.203 1.00 0.00 H ATOM 904 HA3 GLY C 74 104.871 0.896 1.639 1.00 0.00 H ATOM 905 N PRO C 75 106.348 0.930 -0.839 1.00 0.00 N ATOM 906 CA PRO C 75 107.426 0.576 -1.765 1.00 0.00 C ATOM 907 C PRO C 75 108.697 0.077 -1.042 1.00 0.00 C ATOM 908 O PRO C 75 108.935 0.458 0.110 1.00 0.00 O ATOM 909 CB PRO C 75 107.703 1.858 -2.560 1.00 0.00 C ATOM 910 CG PRO C 75 107.310 2.973 -1.592 1.00 0.00 C ATOM 911 CD PRO C 75 106.125 2.370 -0.839 1.00 0.00 C ATOM 912 HA PRO C 75 107.056 -0.186 -2.447 1.00 0.00 H ATOM 913 HB2 PRO C 75 108.746 1.942 -2.868 1.00 0.00 H ATOM 914 HB3 PRO C 75 107.049 1.891 -3.433 1.00 0.00 H ATOM 915 HG2 PRO C 75 108.131 3.161 -0.900 1.00 0.00 H ATOM 916 HG3 PRO C 75 107.032 3.888 -2.117 1.00 0.00 H ATOM 917 HD2 PRO C 75 106.072 2.772 0.175 1.00 0.00 H ATOM 918 HD3 PRO C 75 105.201 2.593 -1.377 1.00 0.00 H HETATM 919 N HYP C 76 109.557 -0.721 -1.709 1.00 0.00 N HETATM 920 CA HYP C 76 110.896 -1.053 -1.215 1.00 0.00 C HETATM 921 C HYP C 76 111.733 0.185 -0.855 1.00 0.00 C HETATM 922 O HYP C 76 111.641 1.226 -1.516 1.00 0.00 O HETATM 923 CB HYP C 76 111.586 -1.834 -2.342 1.00 0.00 C HETATM 924 CG HYP C 76 110.447 -2.364 -3.216 1.00 0.00 C HETATM 925 CD HYP C 76 109.332 -1.334 -3.014 1.00 0.00 C HETATM 926 OD1 HYP C 76 110.025 -3.651 -2.790 1.00 0.00 O HETATM 927 HA HYP C 76 110.799 -1.692 -0.339 1.00 0.00 H HETATM 928 HB2 HYP C 76 112.195 -1.157 -2.945 1.00 0.00 H HETATM 929 HB3 HYP C 76 112.214 -2.635 -1.948 1.00 0.00 H HETATM 930 HG HYP C 76 110.749 -2.404 -4.265 1.00 0.00 H HETATM 931 HD22 HYP C 76 109.394 -0.573 -3.794 1.00 0.00 H HETATM 932 HD23 HYP C 76 108.368 -1.841 -3.063 1.00 0.00 H HETATM 933 HD1 HYP C 76 110.679 -4.306 -3.075 1.00 0.00 H ATOM 934 N GLY C 77 112.614 0.055 0.142 1.00 0.00 N ATOM 935 CA GLY C 77 113.667 1.048 0.393 1.00 0.00 C ATOM 936 C GLY C 77 114.769 1.049 -0.688 1.00 0.00 C ATOM 937 O GLY C 77 114.879 0.086 -1.457 1.00 0.00 O ATOM 938 H GLY C 77 112.621 -0.807 0.678 1.00 0.00 H ATOM 939 HA2 GLY C 77 113.214 2.039 0.440 1.00 0.00 H ATOM 940 HA3 GLY C 77 114.132 0.852 1.354 1.00 0.00 H ATOM 941 N PRO C 78 115.595 2.110 -0.768 1.00 0.00 N ATOM 942 CA PRO C 78 116.644 2.233 -1.785 1.00 0.00 C ATOM 943 C PRO C 78 117.840 1.289 -1.534 1.00 0.00 C ATOM 944 O PRO C 78 118.062 0.874 -0.389 1.00 0.00 O ATOM 945 CB PRO C 78 117.075 3.704 -1.731 1.00 0.00 C ATOM 946 CG PRO C 78 116.802 4.100 -0.281 1.00 0.00 C ATOM 947 CD PRO C 78 115.538 3.309 0.057 1.00 0.00 C ATOM 948 HA PRO C 78 116.207 2.032 -2.759 1.00 0.00 H ATOM 949 HB2 PRO C 78 118.125 3.844 -1.994 1.00 0.00 H ATOM 950 HB3 PRO C 78 116.439 4.296 -2.392 1.00 0.00 H ATOM 951 HG2 PRO C 78 117.627 3.764 0.350 1.00 0.00 H ATOM 952 HG3 PRO C 78 116.648 5.175 -0.174 1.00 0.00 H ATOM 953 HD2 PRO C 78 115.511 3.070 1.122 1.00 0.00 H ATOM 954 HD3 PRO C 78 114.658 3.894 -0.218 1.00 0.00 H HETATM 955 N HYP C 79 118.654 0.978 -2.563 1.00 0.00 N HETATM 956 CA HYP C 79 119.926 0.273 -2.398 1.00 0.00 C HETATM 957 C HYP C 79 120.857 0.929 -1.365 1.00 0.00 C HETATM 958 O HYP C 79 120.925 2.159 -1.257 1.00 0.00 O HETATM 959 CB HYP C 79 120.592 0.261 -3.781 1.00 0.00 C HETATM 960 CG HYP C 79 119.448 0.485 -4.772 1.00 0.00 C HETATM 961 CD HYP C 79 118.431 1.300 -3.968 1.00 0.00 C HETATM 962 OD1 HYP C 79 118.884 -0.750 -5.192 1.00 0.00 O HETATM 963 HA HYP C 79 119.710 -0.751 -2.097 1.00 0.00 H HETATM 964 HB2 HYP C 79 121.291 1.097 -3.863 1.00 0.00 H HETATM 965 HB3 HYP C 79 121.123 -0.677 -3.960 1.00 0.00 H HETATM 966 HG HYP C 79 119.795 1.046 -5.643 1.00 0.00 H HETATM 967 HD22 HYP C 79 118.605 2.362 -4.137 1.00 0.00 H HETATM 968 HD23 HYP C 79 117.426 1.031 -4.293 1.00 0.00 H HETATM 969 HD1 HYP C 79 119.502 -1.190 -5.793 1.00 0.00 H ATOM 970 N GLY C 80 121.629 0.112 -0.643 1.00 0.00 N ATOM 971 CA GLY C 80 122.675 0.586 0.272 1.00 0.00 C ATOM 972 C GLY C 80 123.906 1.174 -0.448 1.00 0.00 C ATOM 973 O GLY C 80 124.114 0.905 -1.637 1.00 0.00 O ATOM 974 H GLY C 80 121.508 -0.889 -0.756 1.00 0.00 H ATOM 975 HA2 GLY C 80 122.247 1.349 0.924 1.00 0.00 H ATOM 976 HA3 GLY C 80 123.011 -0.238 0.898 1.00 0.00 H ATOM 977 N PRO C 81 124.735 1.979 0.246 1.00 0.00 N ATOM 978 CA PRO C 81 125.905 2.634 -0.346 1.00 0.00 C ATOM 979 C PRO C 81 127.088 1.664 -0.571 1.00 0.00 C ATOM 980 O PRO C 81 127.166 0.627 0.097 1.00 0.00 O ATOM 981 CB PRO C 81 126.275 3.742 0.647 1.00 0.00 C ATOM 982 CG PRO C 81 125.826 3.176 1.992 1.00 0.00 C ATOM 983 CD PRO C 81 124.564 2.392 1.633 1.00 0.00 C ATOM 984 HA PRO C 81 125.610 3.088 -1.289 1.00 0.00 H ATOM 985 HB2 PRO C 81 127.342 3.970 0.642 1.00 0.00 H ATOM 986 HB3 PRO C 81 125.697 4.640 0.422 1.00 0.00 H ATOM 987 HG2 PRO C 81 126.590 2.495 2.370 1.00 0.00 H ATOM 988 HG3 PRO C 81 125.621 3.965 2.717 1.00 0.00 H ATOM 989 HD2 PRO C 81 124.446 1.536 2.300 1.00 0.00 H ATOM 990 HD3 PRO C 81 123.695 3.050 1.710 1.00 0.00 H HETATM 991 N HYP C 82 128.045 1.995 -1.462 1.00 0.00 N HETATM 992 CA HYP C 82 129.307 1.266 -1.598 1.00 0.00 C HETATM 993 C HYP C 82 130.051 1.072 -0.268 1.00 0.00 C HETATM 994 O HYP C 82 130.072 1.965 0.587 1.00 0.00 O HETATM 995 CB HYP C 82 130.167 2.078 -2.575 1.00 0.00 C HETATM 996 CG HYP C 82 129.173 2.941 -3.354 1.00 0.00 C HETATM 997 CD HYP C 82 128.016 3.137 -2.369 1.00 0.00 C HETATM 998 OD1 HYP C 82 128.727 2.274 -4.524 1.00 0.00 O HETATM 999 HA HYP C 82 129.096 0.295 -2.034 1.00 0.00 H HETATM 1000 HB2 HYP C 82 130.835 2.738 -2.020 1.00 0.00 H HETATM 1001 HB3 HYP C 82 130.755 1.428 -3.226 1.00 0.00 H HETATM 1002 HG HYP C 82 129.619 3.901 -3.623 1.00 0.00 H HETATM 1003 HD22 HYP C 82 128.169 4.063 -1.811 1.00 0.00 H HETATM 1004 HD23 HYP C 82 127.078 3.189 -2.924 1.00 0.00 H HETATM 1005 HD1 HYP C 82 129.438 2.282 -5.182 1.00 0.00 H ATOM 1006 N GLY C 83 130.727 -0.071 -0.120 1.00 0.00 N ATOM 1007 CA GLY C 83 131.682 -0.296 0.969 1.00 0.00 C ATOM 1008 C GLY C 83 132.942 0.583 0.853 1.00 0.00 C ATOM 1009 O GLY C 83 133.247 1.089 -0.234 1.00 0.00 O ATOM 1010 H GLY C 83 130.643 -0.780 -0.842 1.00 0.00 H ATOM 1011 HA2 GLY C 83 131.185 -0.088 1.917 1.00 0.00 H ATOM 1012 HA3 GLY C 83 131.991 -1.339 0.973 1.00 0.00 H ATOM 1013 N PRO C 84 133.692 0.779 1.954 1.00 0.00 N ATOM 1014 CA PRO C 84 134.881 1.632 1.970 1.00 0.00 C ATOM 1015 C PRO C 84 136.097 0.974 1.283 1.00 0.00 C ATOM 1016 O PRO C 84 136.145 -0.257 1.161 1.00 0.00 O ATOM 1017 CB PRO C 84 135.153 1.892 3.456 1.00 0.00 C ATOM 1018 CG PRO C 84 134.633 0.627 4.135 1.00 0.00 C ATOM 1019 CD PRO C 84 133.414 0.262 3.288 1.00 0.00 C ATOM 1020 HA PRO C 84 134.646 2.577 1.481 1.00 0.00 H ATOM 1021 HB2 PRO C 84 136.210 2.057 3.669 1.00 0.00 H ATOM 1022 HB3 PRO C 84 134.564 2.749 3.789 1.00 0.00 H ATOM 1023 HG2 PRO C 84 135.383 -0.162 4.061 1.00 0.00 H ATOM 1024 HG3 PRO C 84 134.362 0.805 5.176 1.00 0.00 H ATOM 1025 HD2 PRO C 84 133.265 -0.819 3.278 1.00 0.00 H ATOM 1026 HD3 PRO C 84 132.529 0.758 3.690 1.00 0.00 H HETATM 1027 N HYP C 85 137.116 1.760 0.878 1.00 0.00 N HETATM 1028 CA HYP C 85 138.417 1.233 0.462 1.00 0.00 C HETATM 1029 C HYP C 85 139.022 0.252 1.477 1.00 0.00 C HETATM 1030 O HYP C 85 138.887 0.430 2.693 1.00 0.00 O HETATM 1031 CB HYP C 85 139.330 2.450 0.270 1.00 0.00 C HETATM 1032 CG HYP C 85 138.376 3.630 0.070 1.00 0.00 C HETATM 1033 CD HYP C 85 137.130 3.218 0.862 1.00 0.00 C HETATM 1034 OD1 HYP C 85 138.075 3.801 -1.307 1.00 0.00 O HETATM 1035 HA HYP C 85 138.293 0.732 -0.496 1.00 0.00 H HETATM 1036 HB2 HYP C 85 139.912 2.623 1.178 1.00 0.00 H HETATM 1037 HB3 HYP C 85 140.005 2.315 -0.577 1.00 0.00 H HETATM 1038 HG HYP C 85 138.811 4.547 0.473 1.00 0.00 H HETATM 1039 HD22 HYP C 85 137.206 3.598 1.882 1.00 0.00 H HETATM 1040 HD23 HYP C 85 136.239 3.623 0.380 1.00 0.00 H HETATM 1041 HD1 HYP C 85 137.601 4.638 -1.422 1.00 0.00 H ATOM 1042 N GLY C 86 139.726 -0.768 0.980 1.00 0.00 N ATOM 1043 CA GLY C 86 140.437 -1.740 1.814 1.00 0.00 C ATOM 1044 C GLY C 86 141.625 -1.147 2.593 1.00 0.00 C ATOM 1045 O GLY C 86 142.082 -0.037 2.288 1.00 0.00 O ATOM 1046 H GLY C 86 139.772 -0.873 -0.029 1.00 0.00 H ATOM 1047 HA2 GLY C 86 139.730 -2.165 2.527 1.00 0.00 H ATOM 1048 HA3 GLY C 86 140.810 -2.547 1.187 1.00 0.00 H ATOM 1049 N PRO C 87 142.146 -1.874 3.599 1.00 0.00 N ATOM 1050 CA PRO C 87 143.252 -1.405 4.433 1.00 0.00 C ATOM 1051 C PRO C 87 144.602 -1.431 3.685 1.00 0.00 C ATOM 1052 O PRO C 87 144.754 -2.172 2.705 1.00 0.00 O ATOM 1053 CB PRO C 87 143.263 -2.354 5.638 1.00 0.00 C ATOM 1054 CG PRO C 87 142.723 -3.661 5.061 1.00 0.00 C ATOM 1055 CD PRO C 87 141.695 -3.189 4.034 1.00 0.00 C ATOM 1056 HA PRO C 87 143.041 -0.392 4.775 1.00 0.00 H ATOM 1057 HB2 PRO C 87 144.259 -2.482 6.062 1.00 0.00 H ATOM 1058 HB3 PRO C 87 142.574 -1.982 6.398 1.00 0.00 H ATOM 1059 HG2 PRO C 87 143.530 -4.194 4.559 1.00 0.00 H ATOM 1060 HG3 PRO C 87 142.269 -4.287 5.830 1.00 0.00 H ATOM 1061 HD2 PRO C 87 141.642 -3.891 3.201 1.00 0.00 H ATOM 1062 HD3 PRO C 87 140.718 -3.097 4.511 1.00 0.00 H HETATM 1063 N HYP C 88 145.616 -0.681 4.164 1.00 0.00 N HETATM 1064 CA HYP C 88 146.998 -0.844 3.719 1.00 0.00 C HETATM 1065 C HYP C 88 147.456 -2.309 3.766 1.00 0.00 C HETATM 1066 O HYP C 88 147.086 -3.056 4.680 1.00 0.00 O HETATM 1067 CB HYP C 88 147.853 0.025 4.649 1.00 0.00 C HETATM 1068 CG HYP C 88 146.878 1.048 5.238 1.00 0.00 C HETATM 1069 CD HYP C 88 145.538 0.304 5.237 1.00 0.00 C HETATM 1070 OD1 HYP C 88 146.821 2.212 4.428 1.00 0.00 O HETATM 1071 HA HYP C 88 147.076 -0.465 2.703 1.00 0.00 H HETATM 1072 HB2 HYP C 88 148.252 -0.583 5.463 1.00 0.00 H HETATM 1073 HB3 HYP C 88 148.675 0.500 4.110 1.00 0.00 H HETATM 1074 HG HYP C 88 147.173 1.318 6.255 1.00 0.00 H HETATM 1075 HD22 HYP C 88 145.404 -0.204 6.194 1.00 0.00 H HETATM 1076 HD23 HYP C 88 144.719 1.007 5.072 1.00 0.00 H HETATM 1077 HD1 HYP C 88 146.310 2.892 4.891 1.00 0.00 H ATOM 1078 N GLY C 89 148.282 -2.719 2.801 1.00 0.00 N ATOM 1079 CA GLY C 89 148.883 -4.055 2.792 1.00 0.00 C ATOM 1080 C GLY C 89 149.827 -4.322 3.980 1.00 0.00 C ATOM 1081 O GLY C 89 150.198 -3.388 4.702 1.00 0.00 O ATOM 1082 H GLY C 89 148.506 -2.075 2.049 1.00 0.00 H ATOM 1083 HA2 GLY C 89 148.079 -4.791 2.821 1.00 0.00 H ATOM 1084 HA3 GLY C 89 149.440 -4.198 1.871 1.00 0.00 H ATOM 1085 N PRO C 90 150.260 -5.585 4.179 1.00 0.00 N ATOM 1086 CA PRO C 90 151.171 -5.926 5.269 1.00 0.00 C ATOM 1087 C PRO C 90 152.566 -5.248 5.181 1.00 0.00 C ATOM 1088 O PRO C 90 153.054 -4.997 4.078 1.00 0.00 O ATOM 1089 CB PRO C 90 151.217 -7.463 5.343 1.00 0.00 C ATOM 1090 CG PRO C 90 150.300 -7.964 4.217 1.00 0.00 C ATOM 1091 CD PRO C 90 149.960 -6.748 3.361 1.00 0.00 C ATOM 1092 HA PRO C 90 150.657 -5.612 6.152 1.00 0.00 H ATOM 1093 HB2 PRO C 90 152.239 -7.810 5.139 1.00 0.00 H ATOM 1094 HB3 PRO C 90 150.892 -7.828 6.324 1.00 0.00 H ATOM 1095 HG2 PRO C 90 150.750 -8.770 3.641 1.00 0.00 H ATOM 1096 HG3 PRO C 90 149.373 -8.326 4.671 1.00 0.00 H ATOM 1097 HD2 PRO C 90 150.584 -6.739 2.469 1.00 0.00 H ATOM 1098 HD3 PRO C 90 148.909 -6.786 3.075 1.00 0.00 H HETATM 1099 N HYP C 91 153.226 -4.921 6.320 1.00 0.00 N HETATM 1100 CA HYP C 91 154.568 -4.334 6.333 1.00 0.00 C HETATM 1101 C HYP C 91 155.610 -5.118 5.523 1.00 0.00 C HETATM 1102 O HYP C 91 155.593 -6.351 5.494 1.00 0.00 O HETATM 1103 CB HYP C 91 154.990 -4.247 7.806 1.00 0.00 C HETATM 1104 CG HYP C 91 153.684 -4.294 8.593 1.00 0.00 C HETATM 1105 CD HYP C 91 152.735 -5.080 7.689 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.184 -2.985 8.811 1.00 0.00 O HETATM 1107 HA HYP C 91 154.495 -3.325 5.924 1.00 0.00 H HETATM 1108 HB2 HYP C 91 155.585 -5.123 8.066 1.00 0.00 H HETATM 1109 HB3 HYP C 91 155.567 -3.343 8.001 1.00 0.00 H HETATM 1110 HG HYP C 91 153.823 -4.804 9.548 1.00 0.00 H HETATM 1111 HD22 HYP C 91 152.737 -6.131 7.965 1.00 0.00 H HETATM 1112 HD23 HYP C 91 151.750 -4.653 7.853 1.00 0.00 H HETATM 1113 HD1 HYP C 91 153.679 -2.570 9.533 1.00 0.00 H ATOM 1114 N GLY C 92 156.542 -4.396 4.891 1.00 0.00 N ATOM 1115 CA GLY C 92 157.833 -4.902 4.410 1.00 0.00 C ATOM 1116 C GLY C 92 158.988 -4.690 5.408 1.00 0.00 C ATOM 1117 O GLY C 92 159.531 -3.582 5.424 1.00 0.00 O ATOM 1118 H GLY C 92 156.446 -3.385 4.911 1.00 0.00 H ATOM 1119 HA2 GLY C 92 157.751 -5.961 4.172 1.00 0.00 H ATOM 1120 HA3 GLY C 92 158.093 -4.383 3.488 1.00 0.00 H ATOM 1121 N PRO C 93 159.384 -5.674 6.246 1.00 0.00 N ATOM 1122 CA PRO C 93 160.584 -5.582 7.089 1.00 0.00 C ATOM 1123 C PRO C 93 161.854 -5.238 6.278 1.00 0.00 C ATOM 1124 O PRO C 93 162.155 -5.943 5.313 1.00 0.00 O ATOM 1125 CB PRO C 93 160.718 -6.952 7.772 1.00 0.00 C ATOM 1126 CG PRO C 93 159.298 -7.507 7.755 1.00 0.00 C ATOM 1127 CD PRO C 93 158.723 -6.952 6.456 1.00 0.00 C ATOM 1128 HA PRO C 93 160.391 -4.831 7.854 1.00 0.00 H ATOM 1129 HB2 PRO C 93 161.359 -7.615 7.189 1.00 0.00 H ATOM 1130 HB3 PRO C 93 161.099 -6.858 8.789 1.00 0.00 H ATOM 1131 HG2 PRO C 93 159.285 -8.596 7.769 1.00 0.00 H ATOM 1132 HG3 PRO C 93 158.739 -7.105 8.601 1.00 0.00 H ATOM 1133 HD2 PRO C 93 158.946 -7.623 5.626 1.00 0.00 H ATOM 1134 HD3 PRO C 93 157.651 -6.830 6.573 1.00 0.00 H HETATM 1135 N HYP C 94 162.645 -4.213 6.653 1.00 0.00 N HETATM 1136 CA HYP C 94 163.805 -3.771 5.868 1.00 0.00 C HETATM 1137 C HYP C 94 165.032 -4.705 5.927 1.00 0.00 C HETATM 1138 O HYP C 94 165.991 -4.496 5.180 1.00 0.00 O HETATM 1139 CB HYP C 94 164.117 -2.363 6.376 1.00 0.00 C HETATM 1140 CG HYP C 94 163.625 -2.364 7.826 1.00 0.00 C HETATM 1141 CD HYP C 94 162.452 -3.351 7.813 1.00 0.00 C HETATM 1142 OD1 HYP C 94 163.226 -1.061 8.219 1.00 0.00 O HETATM 1143 HA HYP C 94 163.518 -3.697 4.821 1.00 0.00 H HETATM 1144 HB2 HYP C 94 165.179 -2.120 6.311 1.00 0.00 H HETATM 1145 HB3 HYP C 94 163.537 -1.646 5.791 1.00 0.00 H HETATM 1146 HG HYP C 94 164.413 -2.747 8.478 1.00 0.00 H HETATM 1147 HD22 HYP C 94 162.447 -3.931 8.737 1.00 0.00 H HETATM 1148 HD23 HYP C 94 161.511 -2.809 7.709 1.00 0.00 H HETATM 1149 HD1 HYP C 94 164.014 -0.498 8.268 1.00 0.00 H ATOM 1150 N GLY C 95 165.007 -5.745 6.772 1.00 0.00 N ATOM 1151 CA GLY C 95 166.064 -6.763 6.898 1.00 0.00 C ATOM 1152 C GLY C 95 165.538 -8.203 7.003 1.00 0.00 C ATOM 1153 O GLY C 95 166.228 -9.087 7.512 1.00 0.00 O ATOM 1154 H GLY C 95 164.222 -5.816 7.404 1.00 0.00 H ATOM 1155 HA2 GLY C 95 166.724 -6.722 6.031 1.00 0.00 H ATOM 1156 HA3 GLY C 95 166.658 -6.547 7.787 1.00 0.00 H HETATM 1157 N NH2 C 96 164.313 -8.470 6.558 1.00 0.00 N HETATM 1158 HN1 NH2 C 96 163.767 -7.746 6.117 1.00 0.00 H HETATM 1159 HN2 NH2 C 96 163.958 -9.412 6.631 1.00 0.00 H TER 1160 NH2 C 96