HETATM 1 C ACE A 1 78.552 5.873 9.682 1.00 0.00 C HETATM 2 O ACE A 1 79.225 5.500 8.719 1.00 0.00 O HETATM 3 CH3 ACE A 1 78.668 7.314 10.143 1.00 0.00 C HETATM 4 H1 ACE A 1 79.421 7.828 9.547 1.00 0.00 H HETATM 5 H2 ACE A 1 77.708 7.814 10.021 1.00 0.00 H HETATM 6 H3 ACE A 1 78.961 7.336 11.192 1.00 0.00 H ATOM 7 N PRO A 2 77.691 5.053 10.315 1.00 0.00 N ATOM 8 CA PRO A 2 77.545 3.624 10.010 1.00 0.00 C ATOM 9 C PRO A 2 76.948 3.335 8.619 1.00 0.00 C ATOM 10 O PRO A 2 77.039 2.206 8.133 1.00 0.00 O ATOM 11 CB PRO A 2 76.671 3.060 11.136 1.00 0.00 C ATOM 12 CG PRO A 2 75.836 4.261 11.577 1.00 0.00 C ATOM 13 CD PRO A 2 76.805 5.429 11.411 1.00 0.00 C ATOM 14 HA PRO A 2 78.525 3.147 10.057 1.00 0.00 H ATOM 15 HB2 PRO A 2 76.043 2.231 10.806 1.00 0.00 H ATOM 16 HB3 PRO A 2 77.308 2.743 11.964 1.00 0.00 H ATOM 17 HG2 PRO A 2 74.989 4.388 10.899 1.00 0.00 H ATOM 18 HG3 PRO A 2 75.493 4.162 12.607 1.00 0.00 H ATOM 19 HD2 PRO A 2 76.254 6.343 11.189 1.00 0.00 H ATOM 20 HD3 PRO A 2 77.391 5.553 12.323 1.00 0.00 H ATOM 21 N LYS A 3 76.381 4.353 7.952 1.00 0.00 N ATOM 22 CA LYS A 3 75.892 4.307 6.560 1.00 0.00 C ATOM 23 C LYS A 3 77.001 4.372 5.492 1.00 0.00 C ATOM 24 O LYS A 3 76.695 4.303 4.299 1.00 0.00 O ATOM 25 CB LYS A 3 74.866 5.442 6.360 1.00 0.00 C ATOM 26 CG LYS A 3 73.589 5.299 7.214 1.00 0.00 C ATOM 27 CD LYS A 3 72.797 3.998 6.988 1.00 0.00 C ATOM 28 CE LYS A 3 72.346 3.840 5.528 1.00 0.00 C ATOM 29 NZ LYS A 3 71.692 2.526 5.297 1.00 0.00 N ATOM 30 H LYS A 3 76.310 5.236 8.441 1.00 0.00 H ATOM 31 HA LYS A 3 75.402 3.348 6.392 1.00 0.00 H ATOM 32 HB2 LYS A 3 75.339 6.396 6.602 1.00 0.00 H ATOM 33 HB3 LYS A 3 74.575 5.491 5.310 1.00 0.00 H ATOM 34 HG2 LYS A 3 73.856 5.361 8.270 1.00 0.00 H ATOM 35 HG3 LYS A 3 72.935 6.144 6.995 1.00 0.00 H ATOM 36 HD2 LYS A 3 73.406 3.143 7.285 1.00 0.00 H ATOM 37 HD3 LYS A 3 71.915 4.017 7.631 1.00 0.00 H ATOM 38 HE2 LYS A 3 71.655 4.653 5.285 1.00 0.00 H ATOM 39 HE3 LYS A 3 73.216 3.930 4.871 1.00 0.00 H ATOM 40 HZ1 LYS A 3 70.916 2.379 5.928 1.00 0.00 H ATOM 41 HZ2 LYS A 3 71.339 2.457 4.351 1.00 0.00 H ATOM 42 HZ3 LYS A 3 72.359 1.760 5.424 1.00 0.00 H ATOM 43 N GLY A 4 78.273 4.511 5.887 1.00 0.00 N ATOM 44 CA GLY A 4 79.413 4.556 4.967 1.00 0.00 C ATOM 45 C GLY A 4 80.805 4.644 5.626 1.00 0.00 C ATOM 46 O GLY A 4 81.568 5.537 5.250 1.00 0.00 O ATOM 47 H GLY A 4 78.464 4.612 6.871 1.00 0.00 H ATOM 48 HA2 GLY A 4 79.386 3.657 4.350 1.00 0.00 H ATOM 49 HA3 GLY A 4 79.289 5.420 4.319 1.00 0.00 H ATOM 50 N PRO A 5 81.165 3.773 6.596 1.00 0.00 N ATOM 51 CA PRO A 5 82.442 3.845 7.318 1.00 0.00 C ATOM 52 C PRO A 5 83.643 3.455 6.431 1.00 0.00 C ATOM 53 O PRO A 5 83.865 2.276 6.137 1.00 0.00 O ATOM 54 CB PRO A 5 82.268 2.918 8.527 1.00 0.00 C ATOM 55 CG PRO A 5 81.287 1.862 8.025 1.00 0.00 C ATOM 56 CD PRO A 5 80.374 2.654 7.094 1.00 0.00 C ATOM 57 HA PRO A 5 82.594 4.860 7.687 1.00 0.00 H ATOM 58 HB2 PRO A 5 83.211 2.478 8.857 1.00 0.00 H ATOM 59 HB3 PRO A 5 81.807 3.476 9.345 1.00 0.00 H ATOM 60 HG2 PRO A 5 81.824 1.106 7.455 1.00 0.00 H ATOM 61 HG3 PRO A 5 80.730 1.404 8.844 1.00 0.00 H ATOM 62 HD2 PRO A 5 80.014 2.021 6.282 1.00 0.00 H ATOM 63 HD3 PRO A 5 79.537 3.035 7.673 1.00 0.00 H ATOM 64 N LYS A 6 84.408 4.458 5.976 1.00 0.00 N ATOM 65 CA LYS A 6 85.599 4.303 5.120 1.00 0.00 C ATOM 66 C LYS A 6 86.699 3.448 5.778 1.00 0.00 C ATOM 67 O LYS A 6 86.924 3.531 6.989 1.00 0.00 O ATOM 68 CB LYS A 6 86.108 5.715 4.736 1.00 0.00 C ATOM 69 CG LYS A 6 87.373 5.686 3.865 1.00 0.00 C ATOM 70 CD LYS A 6 87.801 7.079 3.385 1.00 0.00 C ATOM 71 CE LYS A 6 89.184 6.958 2.729 1.00 0.00 C ATOM 72 NZ LYS A 6 89.739 8.273 2.314 1.00 0.00 N ATOM 73 H LYS A 6 84.132 5.397 6.233 1.00 0.00 H ATOM 74 HA LYS A 6 85.293 3.767 4.221 1.00 0.00 H ATOM 75 HB2 LYS A 6 85.325 6.266 4.208 1.00 0.00 H ATOM 76 HB3 LYS A 6 86.337 6.267 5.650 1.00 0.00 H ATOM 77 HG2 LYS A 6 88.186 5.276 4.459 1.00 0.00 H ATOM 78 HG3 LYS A 6 87.212 5.042 3.002 1.00 0.00 H ATOM 79 HD2 LYS A 6 87.074 7.462 2.667 1.00 0.00 H ATOM 80 HD3 LYS A 6 87.860 7.755 4.240 1.00 0.00 H ATOM 81 HE2 LYS A 6 89.864 6.494 3.450 1.00 0.00 H ATOM 82 HE3 LYS A 6 89.107 6.297 1.860 1.00 0.00 H ATOM 83 HZ1 LYS A 6 89.769 8.924 3.088 1.00 0.00 H ATOM 84 HZ2 LYS A 6 90.701 8.154 1.985 1.00 0.00 H ATOM 85 HZ3 LYS A 6 89.200 8.689 1.566 1.00 0.00 H ATOM 86 N GLY A 7 87.410 2.654 4.970 1.00 0.00 N ATOM 87 CA GLY A 7 88.526 1.811 5.418 1.00 0.00 C ATOM 88 C GLY A 7 89.824 2.582 5.736 1.00 0.00 C ATOM 89 O GLY A 7 90.029 3.687 5.224 1.00 0.00 O ATOM 90 H GLY A 7 87.163 2.637 3.986 1.00 0.00 H ATOM 91 HA2 GLY A 7 88.206 1.263 6.304 1.00 0.00 H ATOM 92 HA3 GLY A 7 88.760 1.080 4.643 1.00 0.00 H ATOM 93 N PRO A 8 90.725 2.015 6.561 1.00 0.00 N ATOM 94 CA PRO A 8 91.982 2.653 6.960 1.00 0.00 C ATOM 95 C PRO A 8 93.038 2.671 5.843 1.00 0.00 C ATOM 96 O PRO A 8 93.029 1.842 4.927 1.00 0.00 O ATOM 97 CB PRO A 8 92.474 1.843 8.168 1.00 0.00 C ATOM 98 CG PRO A 8 91.903 0.451 7.912 1.00 0.00 C ATOM 99 CD PRO A 8 90.550 0.762 7.279 1.00 0.00 C ATOM 100 HA PRO A 8 91.789 3.679 7.277 1.00 0.00 H ATOM 101 HB2 PRO A 8 93.561 1.825 8.247 1.00 0.00 H ATOM 102 HB3 PRO A 8 92.036 2.251 9.080 1.00 0.00 H ATOM 103 HG2 PRO A 8 92.533 -0.078 7.197 1.00 0.00 H ATOM 104 HG3 PRO A 8 91.799 -0.122 8.834 1.00 0.00 H ATOM 105 HD2 PRO A 8 90.237 -0.046 6.618 1.00 0.00 H ATOM 106 HD3 PRO A 8 89.808 0.913 8.064 1.00 0.00 H ATOM 107 N LYS A 9 93.993 3.603 5.961 1.00 0.00 N ATOM 108 CA LYS A 9 95.200 3.693 5.123 1.00 0.00 C ATOM 109 C LYS A 9 96.031 2.397 5.188 1.00 0.00 C ATOM 110 O LYS A 9 96.155 1.785 6.253 1.00 0.00 O ATOM 111 CB LYS A 9 95.999 4.933 5.578 1.00 0.00 C ATOM 112 CG LYS A 9 97.256 5.186 4.734 1.00 0.00 C ATOM 113 CD LYS A 9 97.935 6.506 5.122 1.00 0.00 C ATOM 114 CE LYS A 9 99.281 6.639 4.398 1.00 0.00 C ATOM 115 NZ LYS A 9 99.986 7.894 4.771 1.00 0.00 N ATOM 116 H LYS A 9 93.921 4.239 6.744 1.00 0.00 H ATOM 117 HA LYS A 9 94.886 3.829 4.088 1.00 0.00 H ATOM 118 HB2 LYS A 9 95.360 5.819 5.525 1.00 0.00 H ATOM 119 HB3 LYS A 9 96.301 4.800 6.619 1.00 0.00 H ATOM 120 HG2 LYS A 9 97.955 4.370 4.907 1.00 0.00 H ATOM 121 HG3 LYS A 9 96.986 5.216 3.678 1.00 0.00 H ATOM 122 HD2 LYS A 9 97.286 7.342 4.852 1.00 0.00 H ATOM 123 HD3 LYS A 9 98.105 6.520 6.201 1.00 0.00 H ATOM 124 HE2 LYS A 9 99.903 5.779 4.669 1.00 0.00 H ATOM 125 HE3 LYS A 9 99.115 6.606 3.316 1.00 0.00 H ATOM 126 HZ1 LYS A 9 100.060 7.987 5.776 1.00 0.00 H ATOM 127 HZ2 LYS A 9 100.946 7.880 4.418 1.00 0.00 H ATOM 128 HZ3 LYS A 9 99.520 8.714 4.405 1.00 0.00 H ATOM 129 N GLY A 10 96.598 1.983 4.051 1.00 0.00 N ATOM 130 CA GLY A 10 97.370 0.742 3.918 1.00 0.00 C ATOM 131 C GLY A 10 98.721 0.730 4.660 1.00 0.00 C ATOM 132 O GLY A 10 99.200 1.780 5.103 1.00 0.00 O ATOM 133 H GLY A 10 96.446 2.537 3.215 1.00 0.00 H ATOM 134 HA2 GLY A 10 96.762 -0.083 4.290 1.00 0.00 H ATOM 135 HA3 GLY A 10 97.566 0.559 2.863 1.00 0.00 H ATOM 136 N PRO A 11 99.355 -0.451 4.800 1.00 0.00 N ATOM 137 CA PRO A 11 100.611 -0.614 5.534 1.00 0.00 C ATOM 138 C PRO A 11 101.827 -0.067 4.769 1.00 0.00 C ATOM 139 O PRO A 11 101.838 0.013 3.536 1.00 0.00 O ATOM 140 CB PRO A 11 100.736 -2.122 5.777 1.00 0.00 C ATOM 141 CG PRO A 11 100.019 -2.728 4.573 1.00 0.00 C ATOM 142 CD PRO A 11 98.877 -1.743 4.323 1.00 0.00 C ATOM 143 HA PRO A 11 100.544 -0.104 6.497 1.00 0.00 H ATOM 144 HB2 PRO A 11 101.774 -2.453 5.840 1.00 0.00 H ATOM 145 HB3 PRO A 11 100.199 -2.388 6.690 1.00 0.00 H ATOM 146 HG2 PRO A 11 100.694 -2.738 3.716 1.00 0.00 H ATOM 147 HG3 PRO A 11 99.650 -3.733 4.783 1.00 0.00 H ATOM 148 HD2 PRO A 11 98.627 -1.714 3.262 1.00 0.00 H ATOM 149 HD3 PRO A 11 98.005 -2.044 4.905 1.00 0.00 H ATOM 150 N LYS A 12 102.884 0.273 5.517 1.00 0.00 N ATOM 151 CA LYS A 12 104.178 0.732 4.983 1.00 0.00 C ATOM 152 C LYS A 12 104.787 -0.300 4.013 1.00 0.00 C ATOM 153 O LYS A 12 104.737 -1.506 4.271 1.00 0.00 O ATOM 154 CB LYS A 12 105.107 1.038 6.174 1.00 0.00 C ATOM 155 CG LYS A 12 106.391 1.766 5.755 1.00 0.00 C ATOM 156 CD LYS A 12 107.276 2.103 6.963 1.00 0.00 C ATOM 157 CE LYS A 12 108.364 3.104 6.554 1.00 0.00 C ATOM 158 NZ LYS A 12 109.334 3.338 7.655 1.00 0.00 N ATOM 159 H LYS A 12 102.801 0.165 6.519 1.00 0.00 H ATOM 160 HA LYS A 12 103.998 1.657 4.433 1.00 0.00 H ATOM 161 HB2 LYS A 12 104.571 1.674 6.881 1.00 0.00 H ATOM 162 HB3 LYS A 12 105.369 0.106 6.679 1.00 0.00 H ATOM 163 HG2 LYS A 12 106.953 1.127 5.080 1.00 0.00 H ATOM 164 HG3 LYS A 12 106.129 2.687 5.235 1.00 0.00 H ATOM 165 HD2 LYS A 12 106.666 2.547 7.753 1.00 0.00 H ATOM 166 HD3 LYS A 12 107.732 1.184 7.339 1.00 0.00 H ATOM 167 HE2 LYS A 12 108.890 2.721 5.673 1.00 0.00 H ATOM 168 HE3 LYS A 12 107.881 4.044 6.271 1.00 0.00 H ATOM 169 HZ1 LYS A 12 109.943 2.525 7.768 1.00 0.00 H ATOM 170 HZ2 LYS A 12 109.948 4.114 7.441 1.00 0.00 H ATOM 171 HZ3 LYS A 12 108.874 3.535 8.534 1.00 0.00 H ATOM 172 N GLY A 13 105.354 0.174 2.901 1.00 0.00 N ATOM 173 CA GLY A 13 105.945 -0.658 1.847 1.00 0.00 C ATOM 174 C GLY A 13 107.208 -1.435 2.267 1.00 0.00 C ATOM 175 O GLY A 13 107.779 -1.173 3.332 1.00 0.00 O ATOM 176 H GLY A 13 105.340 1.178 2.757 1.00 0.00 H ATOM 177 HA2 GLY A 13 105.194 -1.373 1.509 1.00 0.00 H ATOM 178 HA3 GLY A 13 106.207 -0.025 1.001 1.00 0.00 H ATOM 179 N PRO A 14 107.666 -2.394 1.439 1.00 0.00 N ATOM 180 CA PRO A 14 108.806 -3.255 1.758 1.00 0.00 C ATOM 181 C PRO A 14 110.151 -2.512 1.688 1.00 0.00 C ATOM 182 O PRO A 14 110.358 -1.627 0.852 1.00 0.00 O ATOM 183 CB PRO A 14 108.737 -4.401 0.741 1.00 0.00 C ATOM 184 CG PRO A 14 108.063 -3.759 -0.469 1.00 0.00 C ATOM 185 CD PRO A 14 107.074 -2.782 0.165 1.00 0.00 C ATOM 186 HA PRO A 14 108.682 -3.668 2.760 1.00 0.00 H ATOM 187 HB2 PRO A 14 109.722 -4.799 0.493 1.00 0.00 H ATOM 188 HB3 PRO A 14 108.097 -5.194 1.132 1.00 0.00 H ATOM 189 HG2 PRO A 14 108.809 -3.209 -1.042 1.00 0.00 H ATOM 190 HG3 PRO A 14 107.561 -4.496 -1.095 1.00 0.00 H ATOM 191 HD2 PRO A 14 106.916 -1.923 -0.487 1.00 0.00 H ATOM 192 HD3 PRO A 14 106.126 -3.291 0.347 1.00 0.00 H ATOM 193 N LYS A 15 111.088 -2.908 2.558 1.00 0.00 N ATOM 194 CA LYS A 15 112.472 -2.401 2.603 1.00 0.00 C ATOM 195 C LYS A 15 113.195 -2.621 1.261 1.00 0.00 C ATOM 196 O LYS A 15 113.038 -3.671 0.630 1.00 0.00 O ATOM 197 CB LYS A 15 113.187 -3.097 3.779 1.00 0.00 C ATOM 198 CG LYS A 15 114.603 -2.562 4.035 1.00 0.00 C ATOM 199 CD LYS A 15 115.195 -3.188 5.308 1.00 0.00 C ATOM 200 CE LYS A 15 116.664 -2.805 5.550 1.00 0.00 C ATOM 201 NZ LYS A 15 116.844 -1.363 5.879 1.00 0.00 N ATOM 202 H LYS A 15 110.840 -3.649 3.201 1.00 0.00 H ATOM 203 HA LYS A 15 112.435 -1.327 2.796 1.00 0.00 H ATOM 204 HB2 LYS A 15 112.595 -2.955 4.686 1.00 0.00 H ATOM 205 HB3 LYS A 15 113.246 -4.169 3.578 1.00 0.00 H ATOM 206 HG2 LYS A 15 115.234 -2.821 3.188 1.00 0.00 H ATOM 207 HG3 LYS A 15 114.563 -1.477 4.143 1.00 0.00 H ATOM 208 HD2 LYS A 15 114.595 -2.898 6.174 1.00 0.00 H ATOM 209 HD3 LYS A 15 115.146 -4.275 5.216 1.00 0.00 H ATOM 210 HE2 LYS A 15 117.036 -3.414 6.381 1.00 0.00 H ATOM 211 HE3 LYS A 15 117.251 -3.072 4.666 1.00 0.00 H ATOM 212 HZ1 LYS A 15 116.262 -1.088 6.661 1.00 0.00 H ATOM 213 HZ2 LYS A 15 117.805 -1.176 6.141 1.00 0.00 H ATOM 214 HZ3 LYS A 15 116.628 -0.762 5.083 1.00 0.00 H ATOM 215 N GLY A 16 113.979 -1.632 0.826 1.00 0.00 N ATOM 216 CA GLY A 16 114.686 -1.651 -0.463 1.00 0.00 C ATOM 217 C GLY A 16 115.818 -2.695 -0.575 1.00 0.00 C ATOM 218 O GLY A 16 116.237 -3.269 0.436 1.00 0.00 O ATOM 219 H GLY A 16 114.050 -0.795 1.396 1.00 0.00 H ATOM 220 HA2 GLY A 16 113.958 -1.844 -1.253 1.00 0.00 H ATOM 221 HA3 GLY A 16 115.117 -0.669 -0.647 1.00 0.00 H ATOM 222 N PRO A 17 116.336 -2.950 -1.794 1.00 0.00 N ATOM 223 CA PRO A 17 117.411 -3.918 -2.037 1.00 0.00 C ATOM 224 C PRO A 17 118.792 -3.393 -1.603 1.00 0.00 C ATOM 225 O PRO A 17 119.039 -2.187 -1.576 1.00 0.00 O ATOM 226 CB PRO A 17 117.358 -4.192 -3.544 1.00 0.00 C ATOM 227 CG PRO A 17 116.848 -2.874 -4.122 1.00 0.00 C ATOM 228 CD PRO A 17 115.879 -2.372 -3.052 1.00 0.00 C ATOM 229 HA PRO A 17 117.203 -4.845 -1.500 1.00 0.00 H ATOM 230 HB2 PRO A 17 118.331 -4.466 -3.954 1.00 0.00 H ATOM 231 HB3 PRO A 17 116.630 -4.980 -3.742 1.00 0.00 H ATOM 232 HG2 PRO A 17 117.681 -2.178 -4.222 1.00 0.00 H ATOM 233 HG3 PRO A 17 116.351 -3.018 -5.082 1.00 0.00 H ATOM 234 HD2 PRO A 17 115.885 -1.282 -3.018 1.00 0.00 H ATOM 235 HD3 PRO A 17 114.874 -2.736 -3.273 1.00 0.00 H ATOM 236 N LYS A 18 119.713 -4.306 -1.277 1.00 0.00 N ATOM 237 CA LYS A 18 121.082 -4.014 -0.804 1.00 0.00 C ATOM 238 C LYS A 18 121.929 -3.219 -1.822 1.00 0.00 C ATOM 239 O LYS A 18 121.782 -3.390 -3.035 1.00 0.00 O ATOM 240 CB LYS A 18 121.726 -5.368 -0.448 1.00 0.00 C ATOM 241 CG LYS A 18 123.132 -5.255 0.155 1.00 0.00 C ATOM 242 CD LYS A 18 123.613 -6.631 0.633 1.00 0.00 C ATOM 243 CE LYS A 18 125.111 -6.583 0.946 1.00 0.00 C ATOM 244 NZ LYS A 18 125.615 -7.905 1.400 1.00 0.00 N ATOM 245 H LYS A 18 119.443 -5.278 -1.354 1.00 0.00 H ATOM 246 HA LYS A 18 121.008 -3.401 0.099 1.00 0.00 H ATOM 247 HB2 LYS A 18 121.085 -5.894 0.266 1.00 0.00 H ATOM 248 HB3 LYS A 18 121.786 -5.977 -1.353 1.00 0.00 H ATOM 249 HG2 LYS A 18 123.817 -4.885 -0.606 1.00 0.00 H ATOM 250 HG3 LYS A 18 123.119 -4.563 0.997 1.00 0.00 H ATOM 251 HD2 LYS A 18 123.053 -6.921 1.524 1.00 0.00 H ATOM 252 HD3 LYS A 18 123.440 -7.368 -0.155 1.00 0.00 H ATOM 253 HE2 LYS A 18 125.641 -6.288 0.035 1.00 0.00 H ATOM 254 HE3 LYS A 18 125.298 -5.822 1.712 1.00 0.00 H ATOM 255 HZ1 LYS A 18 125.316 -8.647 0.782 1.00 0.00 H ATOM 256 HZ2 LYS A 18 126.638 -7.910 1.383 1.00 0.00 H ATOM 257 HZ3 LYS A 18 125.305 -8.125 2.338 1.00 0.00 H ATOM 258 N GLY A 19 122.837 -2.374 -1.321 1.00 0.00 N ATOM 259 CA GLY A 19 123.746 -1.541 -2.127 1.00 0.00 C ATOM 260 C GLY A 19 125.001 -2.255 -2.680 1.00 0.00 C ATOM 261 O GLY A 19 125.258 -3.415 -2.340 1.00 0.00 O ATOM 262 H GLY A 19 122.882 -2.283 -0.311 1.00 0.00 H ATOM 263 HA2 GLY A 19 123.189 -1.123 -2.966 1.00 0.00 H ATOM 264 HA3 GLY A 19 124.086 -0.708 -1.516 1.00 0.00 H ATOM 265 N PRO A 20 125.794 -1.580 -3.539 1.00 0.00 N ATOM 266 CA PRO A 20 126.974 -2.154 -4.204 1.00 0.00 C ATOM 267 C PRO A 20 128.238 -2.182 -3.321 1.00 0.00 C ATOM 268 O PRO A 20 128.428 -1.334 -2.446 1.00 0.00 O ATOM 269 CB PRO A 20 127.193 -1.262 -5.432 1.00 0.00 C ATOM 270 CG PRO A 20 126.707 0.107 -4.959 1.00 0.00 C ATOM 271 CD PRO A 20 125.523 -0.245 -4.060 1.00 0.00 C ATOM 272 HA PRO A 20 126.754 -3.170 -4.538 1.00 0.00 H ATOM 273 HB2 PRO A 20 128.236 -1.235 -5.750 1.00 0.00 H ATOM 274 HB3 PRO A 20 126.559 -1.609 -6.250 1.00 0.00 H ATOM 275 HG2 PRO A 20 127.489 0.591 -4.373 1.00 0.00 H ATOM 276 HG3 PRO A 20 126.406 0.741 -5.794 1.00 0.00 H ATOM 277 HD2 PRO A 20 125.422 0.487 -3.258 1.00 0.00 H ATOM 278 HD3 PRO A 20 124.611 -0.269 -4.658 1.00 0.00 H ATOM 279 N LYS A 21 129.139 -3.140 -3.582 1.00 0.00 N ATOM 280 CA LYS A 21 130.446 -3.293 -2.905 1.00 0.00 C ATOM 281 C LYS A 21 131.321 -2.028 -3.020 1.00 0.00 C ATOM 282 O LYS A 21 131.334 -1.364 -4.060 1.00 0.00 O ATOM 283 CB LYS A 21 131.152 -4.530 -3.499 1.00 0.00 C ATOM 284 CG LYS A 21 132.489 -4.879 -2.822 1.00 0.00 C ATOM 285 CD LYS A 21 133.098 -6.142 -3.451 1.00 0.00 C ATOM 286 CE LYS A 21 134.553 -6.387 -3.022 1.00 0.00 C ATOM 287 NZ LYS A 21 134.691 -6.810 -1.602 1.00 0.00 N ATOM 288 H LYS A 21 128.923 -3.787 -4.329 1.00 0.00 H ATOM 289 HA LYS A 21 130.259 -3.467 -1.843 1.00 0.00 H ATOM 290 HB2 LYS A 21 130.488 -5.394 -3.418 1.00 0.00 H ATOM 291 HB3 LYS A 21 131.335 -4.349 -4.560 1.00 0.00 H ATOM 292 HG2 LYS A 21 133.188 -4.055 -2.956 1.00 0.00 H ATOM 293 HG3 LYS A 21 132.327 -5.042 -1.756 1.00 0.00 H ATOM 294 HD2 LYS A 21 132.485 -7.012 -3.208 1.00 0.00 H ATOM 295 HD3 LYS A 21 133.095 -6.024 -4.537 1.00 0.00 H ATOM 296 HE2 LYS A 21 134.965 -7.171 -3.666 1.00 0.00 H ATOM 297 HE3 LYS A 21 135.136 -5.479 -3.207 1.00 0.00 H ATOM 298 HZ1 LYS A 21 134.138 -7.635 -1.407 1.00 0.00 H ATOM 299 HZ2 LYS A 21 135.668 -7.054 -1.418 1.00 0.00 H ATOM 300 HZ3 LYS A 21 134.424 -6.077 -0.947 1.00 0.00 H ATOM 301 N GLY A 22 132.071 -1.716 -1.959 1.00 0.00 N ATOM 302 CA GLY A 22 132.972 -0.555 -1.895 1.00 0.00 C ATOM 303 C GLY A 22 134.260 -0.676 -2.737 1.00 0.00 C ATOM 304 O GLY A 22 134.606 -1.772 -3.191 1.00 0.00 O ATOM 305 H GLY A 22 131.999 -2.313 -1.141 1.00 0.00 H ATOM 306 HA2 GLY A 22 132.421 0.327 -2.222 1.00 0.00 H ATOM 307 HA3 GLY A 22 133.267 -0.394 -0.859 1.00 0.00 H ATOM 308 N PRO A 23 134.992 0.437 -2.949 1.00 0.00 N ATOM 309 CA PRO A 23 136.222 0.468 -3.748 1.00 0.00 C ATOM 310 C PRO A 23 137.451 -0.076 -2.994 1.00 0.00 C ATOM 311 O PRO A 23 137.517 -0.052 -1.763 1.00 0.00 O ATOM 312 CB PRO A 23 136.407 1.944 -4.117 1.00 0.00 C ATOM 313 CG PRO A 23 135.806 2.678 -2.920 1.00 0.00 C ATOM 314 CD PRO A 23 134.631 1.784 -2.524 1.00 0.00 C ATOM 315 HA PRO A 23 136.086 -0.111 -4.663 1.00 0.00 H ATOM 316 HB2 PRO A 23 137.453 2.211 -4.273 1.00 0.00 H ATOM 317 HB3 PRO A 23 135.823 2.171 -5.011 1.00 0.00 H ATOM 318 HG2 PRO A 23 136.536 2.711 -2.111 1.00 0.00 H ATOM 319 HG3 PRO A 23 135.477 3.684 -3.184 1.00 0.00 H ATOM 320 HD2 PRO A 23 134.459 1.834 -1.448 1.00 0.00 H ATOM 321 HD3 PRO A 23 133.736 2.104 -3.060 1.00 0.00 H ATOM 322 N LYS A 24 138.457 -0.541 -3.745 1.00 0.00 N ATOM 323 CA LYS A 24 139.737 -1.066 -3.231 1.00 0.00 C ATOM 324 C LYS A 24 140.483 -0.048 -2.344 1.00 0.00 C ATOM 325 O LYS A 24 140.495 1.150 -2.638 1.00 0.00 O ATOM 326 CB LYS A 24 140.580 -1.500 -4.447 1.00 0.00 C ATOM 327 CG LYS A 24 141.934 -2.121 -4.075 1.00 0.00 C ATOM 328 CD LYS A 24 142.612 -2.701 -5.324 1.00 0.00 C ATOM 329 CE LYS A 24 144.064 -3.086 -5.018 1.00 0.00 C ATOM 330 NZ LYS A 24 144.728 -3.681 -6.207 1.00 0.00 N ATOM 331 H LYS A 24 138.337 -0.505 -4.749 1.00 0.00 H ATOM 332 HA LYS A 24 139.520 -1.940 -2.610 1.00 0.00 H ATOM 333 HB2 LYS A 24 140.016 -2.223 -5.043 1.00 0.00 H ATOM 334 HB3 LYS A 24 140.764 -0.628 -5.077 1.00 0.00 H ATOM 335 HG2 LYS A 24 142.576 -1.350 -3.649 1.00 0.00 H ATOM 336 HG3 LYS A 24 141.790 -2.914 -3.340 1.00 0.00 H ATOM 337 HD2 LYS A 24 142.058 -3.582 -5.655 1.00 0.00 H ATOM 338 HD3 LYS A 24 142.603 -1.955 -6.121 1.00 0.00 H ATOM 339 HE2 LYS A 24 144.603 -2.184 -4.710 1.00 0.00 H ATOM 340 HE3 LYS A 24 144.080 -3.794 -4.184 1.00 0.00 H ATOM 341 HZ1 LYS A 24 144.669 -3.070 -7.012 1.00 0.00 H ATOM 342 HZ2 LYS A 24 145.723 -3.828 -6.019 1.00 0.00 H ATOM 343 HZ3 LYS A 24 144.322 -4.574 -6.456 1.00 0.00 H ATOM 344 N GLY A 25 141.121 -0.532 -1.274 1.00 0.00 N ATOM 345 CA GLY A 25 141.890 0.286 -0.326 1.00 0.00 C ATOM 346 C GLY A 25 143.244 0.796 -0.859 1.00 0.00 C ATOM 347 O GLY A 25 143.715 0.336 -1.904 1.00 0.00 O ATOM 348 H GLY A 25 141.066 -1.530 -1.099 1.00 0.00 H ATOM 349 HA2 GLY A 25 141.283 1.144 -0.033 1.00 0.00 H ATOM 350 HA3 GLY A 25 142.086 -0.302 0.569 1.00 0.00 H ATOM 351 N PRO A 26 143.889 1.745 -0.152 1.00 0.00 N ATOM 352 CA PRO A 26 145.148 2.359 -0.580 1.00 0.00 C ATOM 353 C PRO A 26 146.365 1.439 -0.379 1.00 0.00 C ATOM 354 O PRO A 26 146.374 0.561 0.488 1.00 0.00 O ATOM 355 CB PRO A 26 145.267 3.635 0.262 1.00 0.00 C ATOM 356 CG PRO A 26 144.557 3.260 1.560 1.00 0.00 C ATOM 357 CD PRO A 26 143.416 2.363 1.081 1.00 0.00 C ATOM 358 HA PRO A 26 145.086 2.635 -1.634 1.00 0.00 H ATOM 359 HB2 PRO A 26 146.303 3.929 0.436 1.00 0.00 H ATOM 360 HB3 PRO A 26 144.722 4.445 -0.227 1.00 0.00 H ATOM 361 HG2 PRO A 26 145.239 2.689 2.191 1.00 0.00 H ATOM 362 HG3 PRO A 26 144.187 4.139 2.090 1.00 0.00 H ATOM 363 HD2 PRO A 26 143.176 1.617 1.840 1.00 0.00 H ATOM 364 HD3 PRO A 26 142.539 2.975 0.867 1.00 0.00 H ATOM 365 N LYS A 27 147.424 1.671 -1.163 1.00 0.00 N ATOM 366 CA LYS A 27 148.722 0.979 -1.056 1.00 0.00 C ATOM 367 C LYS A 27 149.342 1.135 0.350 1.00 0.00 C ATOM 368 O LYS A 27 149.234 2.197 0.969 1.00 0.00 O ATOM 369 CB LYS A 27 149.629 1.525 -2.183 1.00 0.00 C ATOM 370 CG LYS A 27 151.037 0.913 -2.166 1.00 0.00 C ATOM 371 CD LYS A 27 151.716 0.901 -3.542 1.00 0.00 C ATOM 372 CE LYS A 27 151.201 -0.287 -4.369 1.00 0.00 C ATOM 373 NZ LYS A 27 151.744 -0.269 -5.757 1.00 0.00 N ATOM 374 H LYS A 27 147.344 2.418 -1.841 1.00 0.00 H ATOM 375 HA LYS A 27 148.546 -0.092 -1.207 1.00 0.00 H ATOM 376 HB2 LYS A 27 149.162 1.347 -3.156 1.00 0.00 H ATOM 377 HB3 LYS A 27 149.732 2.606 -2.071 1.00 0.00 H ATOM 378 HG2 LYS A 27 151.644 1.509 -1.486 1.00 0.00 H ATOM 379 HG3 LYS A 27 150.981 -0.113 -1.802 1.00 0.00 H ATOM 380 HD2 LYS A 27 151.524 1.846 -4.056 1.00 0.00 H ATOM 381 HD3 LYS A 27 152.792 0.790 -3.403 1.00 0.00 H ATOM 382 HE2 LYS A 27 151.495 -1.213 -3.857 1.00 0.00 H ATOM 383 HE3 LYS A 27 150.107 -0.254 -4.399 1.00 0.00 H ATOM 384 HZ1 LYS A 27 152.756 -0.312 -5.764 1.00 0.00 H ATOM 385 HZ2 LYS A 27 151.404 -1.060 -6.293 1.00 0.00 H ATOM 386 HZ3 LYS A 27 151.465 0.570 -6.253 1.00 0.00 H ATOM 387 N GLY A 28 149.967 0.065 0.857 1.00 0.00 N ATOM 388 CA GLY A 28 150.435 -0.038 2.248 1.00 0.00 C ATOM 389 C GLY A 28 151.632 0.856 2.642 1.00 0.00 C ATOM 390 O GLY A 28 152.274 1.465 1.778 1.00 0.00 O ATOM 391 H GLY A 28 150.011 -0.773 0.286 1.00 0.00 H ATOM 392 HA2 GLY A 28 149.598 0.201 2.904 1.00 0.00 H ATOM 393 HA3 GLY A 28 150.718 -1.072 2.445 1.00 0.00 H ATOM 394 N PRO A 29 151.955 0.924 3.951 1.00 0.00 N ATOM 395 CA PRO A 29 153.080 1.692 4.499 1.00 0.00 C ATOM 396 C PRO A 29 154.434 0.963 4.363 1.00 0.00 C ATOM 397 O PRO A 29 154.495 -0.194 3.941 1.00 0.00 O ATOM 398 CB PRO A 29 152.702 1.897 5.973 1.00 0.00 C ATOM 399 CG PRO A 29 151.970 0.602 6.318 1.00 0.00 C ATOM 400 CD PRO A 29 151.204 0.294 5.033 1.00 0.00 C ATOM 401 HA PRO A 29 153.152 2.662 4.007 1.00 0.00 H ATOM 402 HB2 PRO A 29 153.565 2.057 6.621 1.00 0.00 H ATOM 403 HB3 PRO A 29 152.011 2.738 6.058 1.00 0.00 H ATOM 404 HG2 PRO A 29 152.696 -0.188 6.512 1.00 0.00 H ATOM 405 HG3 PRO A 29 151.300 0.728 7.169 1.00 0.00 H ATOM 406 HD2 PRO A 29 151.127 -0.785 4.892 1.00 0.00 H ATOM 407 HD3 PRO A 29 150.209 0.739 5.092 1.00 0.00 H ATOM 408 N LYS A 30 155.528 1.613 4.786 1.00 0.00 N ATOM 409 CA LYS A 30 156.862 0.992 4.945 1.00 0.00 C ATOM 410 C LYS A 30 157.610 1.515 6.187 1.00 0.00 C ATOM 411 O LYS A 30 157.171 2.476 6.822 1.00 0.00 O ATOM 412 CB LYS A 30 157.672 1.136 3.633 1.00 0.00 C ATOM 413 CG LYS A 30 158.463 2.451 3.502 1.00 0.00 C ATOM 414 CD LYS A 30 159.063 2.601 2.094 1.00 0.00 C ATOM 415 CE LYS A 30 160.156 3.680 2.013 1.00 0.00 C ATOM 416 NZ LYS A 30 159.644 5.061 2.243 1.00 0.00 N ATOM 417 H LYS A 30 155.407 2.551 5.151 1.00 0.00 H ATOM 418 HA LYS A 30 156.707 -0.075 5.122 1.00 0.00 H ATOM 419 HB2 LYS A 30 158.384 0.311 3.575 1.00 0.00 H ATOM 420 HB3 LYS A 30 156.992 1.036 2.784 1.00 0.00 H ATOM 421 HG2 LYS A 30 157.810 3.296 3.712 1.00 0.00 H ATOM 422 HG3 LYS A 30 159.277 2.449 4.227 1.00 0.00 H ATOM 423 HD2 LYS A 30 159.520 1.652 1.807 1.00 0.00 H ATOM 424 HD3 LYS A 30 158.268 2.820 1.380 1.00 0.00 H ATOM 425 HE2 LYS A 30 160.936 3.444 2.745 1.00 0.00 H ATOM 426 HE3 LYS A 30 160.615 3.624 1.020 1.00 0.00 H ATOM 427 HZ1 LYS A 30 159.261 5.171 3.173 1.00 0.00 H ATOM 428 HZ2 LYS A 30 160.391 5.738 2.146 1.00 0.00 H ATOM 429 HZ3 LYS A 30 158.925 5.311 1.565 1.00 0.00 H ATOM 430 N GLY A 31 158.744 0.894 6.517 1.00 0.00 N ATOM 431 CA GLY A 31 159.593 1.269 7.658 1.00 0.00 C ATOM 432 C GLY A 31 160.902 0.472 7.745 1.00 0.00 C ATOM 433 O GLY A 31 161.200 -0.377 6.904 1.00 0.00 O ATOM 434 H GLY A 31 159.058 0.130 5.935 1.00 0.00 H ATOM 435 HA2 GLY A 31 159.846 2.328 7.588 1.00 0.00 H ATOM 436 HA3 GLY A 31 159.039 1.116 8.585 1.00 0.00 H HETATM 437 N NH2 A 32 161.710 0.737 8.763 1.00 0.00 N HETATM 438 HN1 NH2 A 32 161.455 1.438 9.442 1.00 0.00 H HETATM 439 HN2 NH2 A 32 162.578 0.230 8.847 1.00 0.00 H TER 440 NH2 A 32 HETATM 441 C ACE B 33 75.617 0.114 0.513 1.00 0.00 C HETATM 442 O ACE B 33 76.035 1.265 0.610 1.00 0.00 O HETATM 443 CH3 ACE B 33 75.478 -0.535 -0.844 1.00 0.00 C HETATM 444 H1 ACE B 33 74.562 -1.123 -0.882 1.00 0.00 H HETATM 445 H2 ACE B 33 75.442 0.235 -1.613 1.00 0.00 H HETATM 446 H3 ACE B 33 76.334 -1.187 -1.015 1.00 0.00 H ATOM 447 N ASP B 34 75.259 -0.625 1.562 1.00 0.00 N ATOM 448 CA ASP B 34 75.386 -0.186 2.961 1.00 0.00 C ATOM 449 C ASP B 34 76.843 -0.019 3.481 1.00 0.00 C ATOM 450 O ASP B 34 77.067 0.895 4.283 1.00 0.00 O ATOM 451 CB ASP B 34 74.575 -1.137 3.854 1.00 0.00 C ATOM 452 CG ASP B 34 74.318 -0.547 5.250 1.00 0.00 C ATOM 453 OD1 ASP B 34 73.544 0.437 5.352 1.00 0.00 O ATOM 454 OD2 ASP B 34 74.846 -1.095 6.248 1.00 0.00 O ATOM 455 H ASP B 34 74.890 -1.548 1.386 1.00 0.00 H ATOM 456 HA ASP B 34 74.916 0.797 3.031 1.00 0.00 H ATOM 457 HB2 ASP B 34 73.608 -1.331 3.384 1.00 0.00 H ATOM 458 HB3 ASP B 34 75.095 -2.092 3.941 1.00 0.00 H HETATM 459 N HYP B 35 77.848 -0.830 3.064 1.00 0.00 N HETATM 460 CA HYP B 35 79.258 -0.621 3.425 1.00 0.00 C HETATM 461 C HYP B 35 79.850 0.730 2.977 1.00 0.00 C HETATM 462 O HYP B 35 79.372 1.364 2.031 1.00 0.00 O HETATM 463 CB HYP B 35 80.037 -1.769 2.770 1.00 0.00 C HETATM 464 CG HYP B 35 79.001 -2.877 2.587 1.00 0.00 C HETATM 465 CD HYP B 35 77.718 -2.082 2.323 1.00 0.00 C HETATM 466 OD1 HYP B 35 78.889 -3.667 3.764 1.00 0.00 O HETATM 467 HA HYP B 35 79.346 -0.710 4.509 1.00 0.00 H HETATM 468 HB2 HYP B 35 80.397 -1.462 1.786 1.00 0.00 H HETATM 469 HB3 HYP B 35 80.877 -2.093 3.386 1.00 0.00 H HETATM 470 HG HYP B 35 79.253 -3.508 1.732 1.00 0.00 H HETATM 471 HD22 HYP B 35 77.648 -1.866 1.256 1.00 0.00 H HETATM 472 HD23 HYP B 35 76.847 -2.655 2.642 1.00 0.00 H HETATM 473 HD1 HYP B 35 78.300 -4.414 3.585 1.00 0.00 H ATOM 474 N GLY B 36 80.952 1.139 3.620 1.00 0.00 N ATOM 475 CA GLY B 36 81.715 2.346 3.273 1.00 0.00 C ATOM 476 C GLY B 36 82.754 2.185 2.154 1.00 0.00 C ATOM 477 O GLY B 36 82.923 1.121 1.556 1.00 0.00 O ATOM 478 H GLY B 36 81.286 0.590 4.398 1.00 0.00 H ATOM 479 HA2 GLY B 36 81.029 3.135 2.967 1.00 0.00 H ATOM 480 HA3 GLY B 36 82.242 2.691 4.159 1.00 0.00 H ATOM 481 N ASP B 37 83.441 3.292 1.869 1.00 0.00 N ATOM 482 CA ASP B 37 84.456 3.435 0.817 1.00 0.00 C ATOM 483 C ASP B 37 85.811 2.751 1.145 1.00 0.00 C ATOM 484 O ASP B 37 86.149 2.571 2.320 1.00 0.00 O ATOM 485 CB ASP B 37 84.668 4.940 0.587 1.00 0.00 C ATOM 486 CG ASP B 37 83.459 5.589 -0.104 1.00 0.00 C ATOM 487 OD1 ASP B 37 83.301 5.410 -1.336 1.00 0.00 O ATOM 488 OD2 ASP B 37 82.670 6.289 0.576 1.00 0.00 O ATOM 489 H ASP B 37 83.210 4.128 2.385 1.00 0.00 H ATOM 490 HA ASP B 37 84.058 2.998 -0.099 1.00 0.00 H ATOM 491 HB2 ASP B 37 84.855 5.433 1.542 1.00 0.00 H ATOM 492 HB3 ASP B 37 85.547 5.090 -0.035 1.00 0.00 H HETATM 493 N HYP B 38 86.631 2.395 0.134 1.00 0.00 N HETATM 494 CA HYP B 38 87.971 1.849 0.358 1.00 0.00 C HETATM 495 C HYP B 38 88.947 2.858 0.997 1.00 0.00 C HETATM 496 O HYP B 38 88.798 4.076 0.860 1.00 0.00 O HETATM 497 CB HYP B 38 88.503 1.408 -1.010 1.00 0.00 C HETATM 498 CG HYP B 38 87.517 1.932 -2.062 1.00 0.00 C HETATM 499 CD HYP B 38 86.292 2.424 -1.283 1.00 0.00 C HETATM 500 OD1 HYP B 38 87.190 0.913 -2.994 1.00 0.00 O HETATM 501 HA HYP B 38 87.892 0.979 1.008 1.00 0.00 H HETATM 502 HB2 HYP B 38 89.505 1.794 -1.204 1.00 0.00 H HETATM 503 HB3 HYP B 38 88.534 0.317 -1.033 1.00 0.00 H HETATM 504 HG HYP B 38 87.972 2.782 -2.575 1.00 0.00 H HETATM 505 HD22 HYP B 38 86.042 3.437 -1.601 1.00 0.00 H HETATM 506 HD23 HYP B 38 85.445 1.760 -1.468 1.00 0.00 H HETATM 507 HD1 HYP B 38 86.728 1.313 -3.746 1.00 0.00 H ATOM 508 N GLY B 39 89.998 2.338 1.639 1.00 0.00 N ATOM 509 CA GLY B 39 91.105 3.113 2.209 1.00 0.00 C ATOM 510 C GLY B 39 92.211 3.478 1.205 1.00 0.00 C ATOM 511 O GLY B 39 92.315 2.902 0.119 1.00 0.00 O ATOM 512 H GLY B 39 90.035 1.328 1.732 1.00 0.00 H ATOM 513 HA2 GLY B 39 90.717 4.031 2.647 1.00 0.00 H ATOM 514 HA3 GLY B 39 91.559 2.537 3.013 1.00 0.00 H ATOM 515 N ASP B 40 93.046 4.453 1.575 1.00 0.00 N ATOM 516 CA ASP B 40 94.128 4.998 0.744 1.00 0.00 C ATOM 517 C ASP B 40 95.431 4.153 0.764 1.00 0.00 C ATOM 518 O ASP B 40 95.702 3.472 1.759 1.00 0.00 O ATOM 519 CB ASP B 40 94.415 6.422 1.240 1.00 0.00 C ATOM 520 CG ASP B 40 93.287 7.392 0.851 1.00 0.00 C ATOM 521 OD1 ASP B 40 93.273 7.861 -0.312 1.00 0.00 O ATOM 522 OD2 ASP B 40 92.408 7.686 1.698 1.00 0.00 O ATOM 523 H ASP B 40 92.885 4.914 2.457 1.00 0.00 H ATOM 524 HA ASP B 40 93.766 5.061 -0.281 1.00 0.00 H ATOM 525 HB2 ASP B 40 94.555 6.415 2.323 1.00 0.00 H ATOM 526 HB3 ASP B 40 95.344 6.770 0.796 1.00 0.00 H HETATM 527 N HYP B 41 96.272 4.202 -0.291 1.00 0.00 N HETATM 528 CA HYP B 41 97.578 3.528 -0.336 1.00 0.00 C HETATM 529 C HYP B 41 98.523 3.837 0.841 1.00 0.00 C HETATM 530 O HYP B 41 98.537 4.948 1.381 1.00 0.00 O HETATM 531 CB HYP B 41 98.227 3.948 -1.661 1.00 0.00 C HETATM 532 CG HYP B 41 97.067 4.406 -2.549 1.00 0.00 C HETATM 533 CD HYP B 41 96.018 4.898 -1.549 1.00 0.00 C HETATM 534 OD1 HYP B 41 96.555 3.328 -3.317 1.00 0.00 O HETATM 535 HA HYP B 41 97.396 2.454 -0.363 1.00 0.00 H HETATM 536 HB2 HYP B 41 98.887 4.801 -1.493 1.00 0.00 H HETATM 537 HB3 HYP B 41 98.794 3.130 -2.109 1.00 0.00 H HETATM 538 HG HYP B 41 97.378 5.218 -3.210 1.00 0.00 H HETATM 539 HD22 HYP B 41 96.128 5.974 -1.404 1.00 0.00 H HETATM 540 HD23 HYP B 41 95.021 4.676 -1.933 1.00 0.00 H HETATM 541 HD1 HYP B 41 97.177 3.130 -4.032 1.00 0.00 H ATOM 542 N GLY B 42 99.363 2.859 1.199 1.00 0.00 N ATOM 543 CA GLY B 42 100.370 2.969 2.263 1.00 0.00 C ATOM 544 C GLY B 42 101.588 3.852 1.945 1.00 0.00 C ATOM 545 O GLY B 42 101.802 4.281 0.809 1.00 0.00 O ATOM 546 H GLY B 42 99.261 1.958 0.743 1.00 0.00 H ATOM 547 HA2 GLY B 42 99.897 3.368 3.156 1.00 0.00 H ATOM 548 HA3 GLY B 42 100.733 1.972 2.504 1.00 0.00 H ATOM 549 N ASP B 43 102.403 4.118 2.971 1.00 0.00 N ATOM 550 CA ASP B 43 103.625 4.924 2.887 1.00 0.00 C ATOM 551 C ASP B 43 104.818 4.145 2.277 1.00 0.00 C ATOM 552 O ASP B 43 104.877 2.921 2.427 1.00 0.00 O ATOM 553 CB ASP B 43 103.975 5.381 4.308 1.00 0.00 C ATOM 554 CG ASP B 43 102.967 6.395 4.868 1.00 0.00 C ATOM 555 OD1 ASP B 43 102.699 7.429 4.210 1.00 0.00 O ATOM 556 OD2 ASP B 43 102.418 6.161 5.970 1.00 0.00 O ATOM 557 H ASP B 43 102.195 3.728 3.878 1.00 0.00 H ATOM 558 HA ASP B 43 103.417 5.802 2.277 1.00 0.00 H ATOM 559 HB2 ASP B 43 104.022 4.510 4.964 1.00 0.00 H ATOM 560 HB3 ASP B 43 104.958 5.836 4.296 1.00 0.00 H HETATM 561 N HYP B 44 105.791 4.806 1.616 1.00 0.00 N HETATM 562 CA HYP B 44 106.962 4.142 1.030 1.00 0.00 C HETATM 563 C HYP B 44 107.821 3.336 2.022 1.00 0.00 C HETATM 564 O HYP B 44 107.928 3.675 3.206 1.00 0.00 O HETATM 565 CB HYP B 44 107.800 5.252 0.383 1.00 0.00 C HETATM 566 CG HYP B 44 106.819 6.406 0.169 1.00 0.00 C HETATM 567 CD HYP B 44 105.817 6.232 1.313 1.00 0.00 C HETATM 568 OD1 HYP B 44 106.157 6.297 -1.082 1.00 0.00 O HETATM 569 HA HYP B 44 106.609 3.472 0.247 1.00 0.00 H HETATM 570 HB2 HYP B 44 108.579 5.580 1.074 1.00 0.00 H HETATM 571 HB3 HYP B 44 108.254 4.917 -0.551 1.00 0.00 H HETATM 572 HG HYP B 44 107.325 7.371 0.239 1.00 0.00 H HETATM 573 HD22 HYP B 44 106.161 6.786 2.188 1.00 0.00 H HETATM 574 HD23 HYP B 44 104.841 6.603 0.998 1.00 0.00 H HETATM 575 HD1 HYP B 44 106.785 6.497 -1.789 1.00 0.00 H ATOM 576 N GLY B 45 108.493 2.298 1.515 1.00 0.00 N ATOM 577 CA GLY B 45 109.459 1.481 2.259 1.00 0.00 C ATOM 578 C GLY B 45 110.742 2.212 2.680 1.00 0.00 C ATOM 579 O GLY B 45 111.112 3.247 2.119 1.00 0.00 O ATOM 580 H GLY B 45 108.317 2.052 0.546 1.00 0.00 H ATOM 581 HA2 GLY B 45 108.986 1.095 3.156 1.00 0.00 H ATOM 582 HA3 GLY B 45 109.745 0.629 1.649 1.00 0.00 H ATOM 583 N ASP B 46 111.443 1.647 3.668 1.00 0.00 N ATOM 584 CA ASP B 46 112.748 2.126 4.132 1.00 0.00 C ATOM 585 C ASP B 46 113.882 1.797 3.130 1.00 0.00 C ATOM 586 O ASP B 46 113.792 0.790 2.418 1.00 0.00 O ATOM 587 CB ASP B 46 113.038 1.479 5.494 1.00 0.00 C ATOM 588 CG ASP B 46 112.195 2.106 6.613 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.383 3.308 6.916 1.00 0.00 O ATOM 590 OD2 ASP B 46 111.325 1.415 7.195 1.00 0.00 O ATOM 591 H ASP B 46 111.103 0.797 4.093 1.00 0.00 H ATOM 592 HA ASP B 46 112.689 3.206 4.262 1.00 0.00 H ATOM 593 HB2 ASP B 46 112.856 0.403 5.436 1.00 0.00 H ATOM 594 HB3 ASP B 46 114.087 1.620 5.730 1.00 0.00 H HETATM 595 N HYP B 47 114.973 2.590 3.080 1.00 0.00 N HETATM 596 CA HYP B 47 116.151 2.291 2.259 1.00 0.00 C HETATM 597 C HYP B 47 116.751 0.897 2.494 1.00 0.00 C HETATM 598 O HYP B 47 116.666 0.338 3.594 1.00 0.00 O HETATM 599 CB HYP B 47 117.183 3.379 2.582 1.00 0.00 C HETATM 600 CG HYP B 47 116.367 4.537 3.160 1.00 0.00 C HETATM 601 CD HYP B 47 115.169 3.839 3.811 1.00 0.00 C HETATM 602 OD1 HYP B 47 115.945 5.412 2.123 1.00 0.00 O HETATM 603 HA HYP B 47 115.864 2.379 1.211 1.00 0.00 H HETATM 604 HB2 HYP B 47 117.868 3.021 3.353 1.00 0.00 H HETATM 605 HB3 HYP B 47 117.748 3.674 1.697 1.00 0.00 H HETATM 606 HG HYP B 47 116.949 5.088 3.901 1.00 0.00 H HETATM 607 HD22 HYP B 47 115.396 3.621 4.856 1.00 0.00 H HETATM 608 HD23 HYP B 47 114.291 4.484 3.749 1.00 0.00 H HETATM 609 HD1 HYP B 47 115.574 6.213 2.520 1.00 0.00 H ATOM 610 N GLY B 48 117.411 0.353 1.470 1.00 0.00 N ATOM 611 CA GLY B 48 118.138 -0.917 1.556 1.00 0.00 C ATOM 612 C GLY B 48 119.387 -0.894 2.446 1.00 0.00 C ATOM 613 O GLY B 48 119.885 0.161 2.844 1.00 0.00 O ATOM 614 H GLY B 48 117.401 0.837 0.577 1.00 0.00 H ATOM 615 HA2 GLY B 48 117.469 -1.679 1.946 1.00 0.00 H ATOM 616 HA3 GLY B 48 118.441 -1.221 0.559 1.00 0.00 H ATOM 617 N ASP B 49 119.901 -2.086 2.756 1.00 0.00 N ATOM 618 CA ASP B 49 121.121 -2.284 3.542 1.00 0.00 C ATOM 619 C ASP B 49 122.395 -1.833 2.789 1.00 0.00 C ATOM 620 O ASP B 49 122.422 -1.868 1.552 1.00 0.00 O ATOM 621 CB ASP B 49 121.206 -3.773 3.901 1.00 0.00 C ATOM 622 CG ASP B 49 120.126 -4.181 4.916 1.00 0.00 C ATOM 623 OD1 ASP B 49 120.139 -3.660 6.057 1.00 0.00 O ATOM 624 OD2 ASP B 49 119.258 -5.020 4.575 1.00 0.00 O ATOM 625 H ASP B 49 119.459 -2.921 2.400 1.00 0.00 H ATOM 626 HA ASP B 49 121.035 -1.706 4.463 1.00 0.00 H ATOM 627 HB2 ASP B 49 121.120 -4.373 2.992 1.00 0.00 H ATOM 628 HB3 ASP B 49 122.181 -3.978 4.331 1.00 0.00 H HETATM 629 N HYP B 50 123.474 -1.440 3.498 1.00 0.00 N HETATM 630 CA HYP B 50 124.729 -1.047 2.859 1.00 0.00 C HETATM 631 C HYP B 50 125.351 -2.204 2.062 1.00 0.00 C HETATM 632 O HYP B 50 125.222 -3.377 2.431 1.00 0.00 O HETATM 633 CB HYP B 50 125.687 -0.628 3.983 1.00 0.00 C HETATM 634 CG HYP B 50 125.008 -1.024 5.300 1.00 0.00 C HETATM 635 CD HYP B 50 123.543 -1.297 4.947 1.00 0.00 C HETATM 636 OD1 HYP B 50 125.165 -0.025 6.296 1.00 0.00 O HETATM 637 HA HYP B 50 124.553 -0.203 2.192 1.00 0.00 H HETATM 638 HB2 HYP B 50 126.663 -1.108 3.895 1.00 0.00 H HETATM 639 HB3 HYP B 50 125.819 0.455 3.940 1.00 0.00 H HETATM 640 HG HYP B 50 125.453 -1.961 5.644 1.00 0.00 H HETATM 641 HD22 HYP B 50 123.216 -2.208 5.449 1.00 0.00 H HETATM 642 HD23 HYP B 50 122.920 -0.457 5.261 1.00 0.00 H HETATM 643 HD1 HYP B 50 124.807 0.813 5.971 1.00 0.00 H ATOM 644 N GLY B 51 126.094 -1.872 1.003 1.00 0.00 N ATOM 645 CA GLY B 51 126.971 -2.827 0.321 1.00 0.00 C ATOM 646 C GLY B 51 128.146 -3.314 1.184 1.00 0.00 C ATOM 647 O GLY B 51 128.459 -2.739 2.230 1.00 0.00 O ATOM 648 H GLY B 51 126.121 -0.898 0.717 1.00 0.00 H ATOM 649 HA2 GLY B 51 126.386 -3.693 0.012 1.00 0.00 H ATOM 650 HA3 GLY B 51 127.375 -2.365 -0.573 1.00 0.00 H ATOM 651 N ASP B 52 128.812 -4.385 0.745 1.00 0.00 N ATOM 652 CA ASP B 52 129.973 -4.954 1.436 1.00 0.00 C ATOM 653 C ASP B 52 131.231 -4.060 1.350 1.00 0.00 C ATOM 654 O ASP B 52 131.401 -3.335 0.363 1.00 0.00 O ATOM 655 CB ASP B 52 130.266 -6.341 0.851 1.00 0.00 C ATOM 656 CG ASP B 52 129.325 -7.399 1.441 1.00 0.00 C ATOM 657 OD1 ASP B 52 129.588 -7.878 2.569 1.00 0.00 O ATOM 658 OD2 ASP B 52 128.308 -7.744 0.794 1.00 0.00 O ATOM 659 H ASP B 52 128.529 -4.831 -0.115 1.00 0.00 H ATOM 660 HA ASP B 52 129.705 -5.077 2.485 1.00 0.00 H ATOM 661 HB2 ASP B 52 130.180 -6.314 -0.238 1.00 0.00 H ATOM 662 HB3 ASP B 52 131.290 -6.616 1.085 1.00 0.00 H HETATM 663 N HYP B 53 132.148 -4.125 2.336 1.00 0.00 N HETATM 664 CA HYP B 53 133.442 -3.441 2.275 1.00 0.00 C HETATM 665 C HYP B 53 134.240 -3.728 0.995 1.00 0.00 C HETATM 666 O HYP B 53 134.205 -4.836 0.444 1.00 0.00 O HETATM 667 CB HYP B 53 134.221 -3.893 3.517 1.00 0.00 C HETATM 668 CG HYP B 53 133.151 -4.387 4.494 1.00 0.00 C HETATM 669 CD HYP B 53 132.039 -4.894 3.572 1.00 0.00 C HETATM 670 OD1 HYP B 53 132.687 -3.317 5.306 1.00 0.00 O HETATM 671 HA HYP B 53 133.263 -2.369 2.347 1.00 0.00 H HETATM 672 HB2 HYP B 53 134.868 -4.735 3.263 1.00 0.00 H HETATM 673 HB3 HYP B 53 134.820 -3.083 3.937 1.00 0.00 H HETATM 674 HG HYP B 53 133.538 -5.193 5.121 1.00 0.00 H HETATM 675 HD22 HYP B 53 132.195 -5.953 3.360 1.00 0.00 H HETATM 676 HD23 HYP B 53 131.070 -4.751 4.053 1.00 0.00 H HETATM 677 HD1 HYP B 53 132.098 -3.672 5.987 1.00 0.00 H ATOM 678 N GLY B 54 135.014 -2.739 0.546 1.00 0.00 N ATOM 679 CA GLY B 54 136.021 -2.924 -0.500 1.00 0.00 C ATOM 680 C GLY B 54 137.182 -3.832 -0.071 1.00 0.00 C ATOM 681 O GLY B 54 137.378 -4.112 1.114 1.00 0.00 O ATOM 682 H GLY B 54 134.964 -1.834 1.005 1.00 0.00 H ATOM 683 HA2 GLY B 54 135.548 -3.360 -1.380 1.00 0.00 H ATOM 684 HA3 GLY B 54 136.427 -1.956 -0.777 1.00 0.00 H ATOM 685 N ASP B 55 137.960 -4.305 -1.044 1.00 0.00 N ATOM 686 CA ASP B 55 139.077 -5.219 -0.814 1.00 0.00 C ATOM 687 C ASP B 55 140.357 -4.484 -0.351 1.00 0.00 C ATOM 688 O ASP B 55 140.534 -3.303 -0.677 1.00 0.00 O ATOM 689 CB ASP B 55 139.322 -5.980 -2.122 1.00 0.00 C ATOM 690 CG ASP B 55 138.178 -6.941 -2.500 1.00 0.00 C ATOM 691 OD1 ASP B 55 137.426 -7.407 -1.608 1.00 0.00 O ATOM 692 OD2 ASP B 55 138.018 -7.230 -3.709 1.00 0.00 O ATOM 693 H ASP B 55 137.784 -4.052 -2.004 1.00 0.00 H ATOM 694 HA ASP B 55 138.785 -5.934 -0.046 1.00 0.00 H ATOM 695 HB2 ASP B 55 139.481 -5.260 -2.929 1.00 0.00 H ATOM 696 HB3 ASP B 55 140.233 -6.553 -2.017 1.00 0.00 H HETATM 697 N HYP B 56 141.271 -5.147 0.388 1.00 0.00 N HETATM 698 CA HYP B 56 142.545 -4.559 0.807 1.00 0.00 C HETATM 699 C HYP B 56 143.389 -3.990 -0.346 1.00 0.00 C HETATM 700 O HYP B 56 143.379 -4.515 -1.465 1.00 0.00 O HETATM 701 CB HYP B 56 143.316 -5.674 1.523 1.00 0.00 C HETATM 702 CG HYP B 56 142.251 -6.687 1.946 1.00 0.00 C HETATM 703 CD HYP B 56 141.146 -6.509 0.899 1.00 0.00 C HETATM 704 OD1 HYP B 56 141.769 -6.392 3.247 1.00 0.00 O HETATM 705 HA HYP B 56 142.332 -3.766 1.522 1.00 0.00 H HETATM 706 HB2 HYP B 56 143.999 -6.162 0.825 1.00 0.00 H HETATM 707 HB3 HYP B 56 143.878 -5.288 2.376 1.00 0.00 H HETATM 708 HG HYP B 56 142.652 -7.702 1.922 1.00 0.00 H HETATM 709 HD22 HYP B 56 141.299 -7.221 0.086 1.00 0.00 H HETATM 710 HD23 HYP B 56 140.173 -6.677 1.361 1.00 0.00 H HETATM 711 HD1 HYP B 56 141.187 -7.108 3.539 1.00 0.00 H ATOM 712 N GLY B 57 144.183 -2.955 -0.052 1.00 0.00 N ATOM 713 CA GLY B 57 145.225 -2.457 -0.960 1.00 0.00 C ATOM 714 C GLY B 57 146.405 -3.426 -1.157 1.00 0.00 C ATOM 715 O GLY B 57 146.513 -4.456 -0.488 1.00 0.00 O ATOM 716 H GLY B 57 144.110 -2.542 0.872 1.00 0.00 H ATOM 717 HA2 GLY B 57 144.781 -2.248 -1.934 1.00 0.00 H ATOM 718 HA3 GLY B 57 145.618 -1.520 -0.572 1.00 0.00 H ATOM 719 N ASP B 58 147.316 -3.088 -2.074 1.00 0.00 N ATOM 720 CA ASP B 58 148.547 -3.848 -2.333 1.00 0.00 C ATOM 721 C ASP B 58 149.684 -3.540 -1.327 1.00 0.00 C ATOM 722 O ASP B 58 149.669 -2.477 -0.693 1.00 0.00 O ATOM 723 CB ASP B 58 149.000 -3.555 -3.770 1.00 0.00 C ATOM 724 CG ASP B 58 148.205 -4.383 -4.789 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.374 -5.625 -4.822 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.413 -3.796 -5.564 1.00 0.00 O ATOM 727 H ASP B 58 147.193 -2.233 -2.597 1.00 0.00 H ATOM 728 HA ASP B 58 148.313 -4.911 -2.257 1.00 0.00 H ATOM 729 HB2 ASP B 58 148.894 -2.489 -3.980 1.00 0.00 H ATOM 730 HB3 ASP B 58 150.053 -3.794 -3.877 1.00 0.00 H HETATM 731 N HYP B 59 150.688 -4.436 -1.183 1.00 0.00 N HETATM 732 CA HYP B 59 151.855 -4.223 -0.321 1.00 0.00 C HETATM 733 C HYP B 59 152.575 -2.884 -0.530 1.00 0.00 C HETATM 734 O HYP B 59 152.635 -2.359 -1.645 1.00 0.00 O HETATM 735 CB HYP B 59 152.809 -5.393 -0.571 1.00 0.00 C HETATM 736 CG HYP B 59 151.933 -6.498 -1.160 1.00 0.00 C HETATM 737 CD HYP B 59 150.781 -5.743 -1.833 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.461 -7.347 -0.129 1.00 0.00 O HETATM 739 HA HYP B 59 151.506 -4.283 0.705 1.00 0.00 H HETATM 740 HB2 HYP B 59 153.556 -5.108 -1.314 1.00 0.00 H HETATM 741 HB3 HYP B 59 153.307 -5.705 0.350 1.00 0.00 H HETATM 742 HG HYP B 59 152.494 -7.083 -1.891 1.00 0.00 H HETATM 743 HD22 HYP B 59 151.010 -5.615 -2.891 1.00 0.00 H HETATM 744 HD23 HYP B 59 149.855 -6.307 -1.721 1.00 0.00 H HETATM 745 HD1 HYP B 59 151.023 -8.114 -0.526 1.00 0.00 H ATOM 746 N GLY B 60 153.148 -2.339 0.548 1.00 0.00 N ATOM 747 CA GLY B 60 153.736 -0.997 0.533 1.00 0.00 C ATOM 748 C GLY B 60 155.011 -0.831 -0.302 1.00 0.00 C ATOM 749 O GLY B 60 155.800 -1.761 -0.480 1.00 0.00 O ATOM 750 H GLY B 60 153.037 -2.823 1.435 1.00 0.00 H ATOM 751 HA2 GLY B 60 152.969 -0.330 0.158 1.00 0.00 H ATOM 752 HA3 GLY B 60 153.977 -0.645 1.527 1.00 0.00 H ATOM 753 N ASP B 61 155.216 0.402 -0.774 1.00 0.00 N ATOM 754 CA ASP B 61 156.322 0.817 -1.645 1.00 0.00 C ATOM 755 C ASP B 61 156.738 2.303 -1.499 1.00 0.00 C ATOM 756 O ASP B 61 157.941 2.541 -1.349 1.00 0.00 O ATOM 757 CB ASP B 61 155.896 0.518 -3.096 1.00 0.00 C ATOM 758 CG ASP B 61 157.058 -0.025 -3.945 1.00 0.00 C ATOM 759 OD1 ASP B 61 157.540 -1.154 -3.684 1.00 0.00 O ATOM 760 OD2 ASP B 61 157.493 0.679 -4.889 1.00 0.00 O ATOM 761 H ASP B 61 154.478 1.059 -0.639 1.00 0.00 H ATOM 762 HA ASP B 61 157.213 0.230 -1.377 1.00 0.00 H ATOM 763 HB2 ASP B 61 155.038 -0.168 -3.094 1.00 0.00 H ATOM 764 HB3 ASP B 61 155.532 1.427 -3.572 1.00 0.00 H HETATM 765 N HYP B 62 155.827 3.313 -1.492 1.00 0.00 N HETATM 766 CA HYP B 62 156.238 4.711 -1.323 1.00 0.00 C HETATM 767 C HYP B 62 156.431 5.098 0.154 1.00 0.00 C HETATM 768 O HYP B 62 157.444 5.705 0.511 1.00 0.00 O HETATM 769 CB HYP B 62 155.128 5.533 -1.985 1.00 0.00 C HETATM 770 CG HYP B 62 153.861 4.691 -1.794 1.00 0.00 C HETATM 771 CD HYP B 62 154.386 3.248 -1.762 1.00 0.00 C HETATM 772 OD1 HYP B 62 152.945 4.896 -2.857 1.00 0.00 O HETATM 773 HA HYP B 62 157.173 4.903 -1.853 1.00 0.00 H HETATM 774 HB2 HYP B 62 155.026 6.525 -1.542 1.00 0.00 H HETATM 775 HB3 HYP B 62 155.351 5.625 -3.050 1.00 0.00 H HETATM 776 HG HYP B 62 153.397 4.934 -0.836 1.00 0.00 H HETATM 777 HD22 HYP B 62 153.860 2.697 -0.983 1.00 0.00 H HETATM 778 HD23 HYP B 62 154.199 2.790 -2.732 1.00 0.00 H HETATM 779 HD1 HYP B 62 152.613 5.805 -2.815 1.00 0.00 H ATOM 780 N GLY B 63 155.489 4.728 1.030 1.00 0.00 N ATOM 781 CA GLY B 63 155.466 5.084 2.455 1.00 0.00 C ATOM 782 C GLY B 63 154.045 5.207 3.025 1.00 0.00 C ATOM 783 O GLY B 63 153.050 5.063 2.315 1.00 0.00 O ATOM 784 H GLY B 63 154.687 4.223 0.679 1.00 0.00 H ATOM 785 HA2 GLY B 63 155.990 4.315 3.020 1.00 0.00 H ATOM 786 HA3 GLY B 63 155.977 6.035 2.613 1.00 0.00 H HETATM 787 N NH2 B 64 153.930 5.470 4.320 1.00 0.00 N HETATM 788 HN1 NH2 B 64 154.753 5.603 4.888 1.00 0.00 H HETATM 789 HN2 NH2 B 64 153.009 5.569 4.720 1.00 0.00 H TER 790 NH2 B 64 HETATM 791 C ACE C 65 86.103 -4.072 10.083 1.00 0.00 C HETATM 792 O ACE C 65 84.917 -4.303 9.843 1.00 0.00 O HETATM 793 CH3 ACE C 65 86.857 -5.043 10.979 1.00 0.00 C HETATM 794 H1 ACE C 65 86.218 -5.893 11.218 1.00 0.00 H HETATM 795 H2 ACE C 65 87.142 -4.537 11.900 1.00 0.00 H HETATM 796 H3 ACE C 65 87.748 -5.398 10.464 1.00 0.00 H ATOM 797 N PRO C 66 86.756 -2.996 9.601 1.00 0.00 N ATOM 798 CA PRO C 66 86.180 -1.969 8.724 1.00 0.00 C ATOM 799 C PRO C 66 85.328 -2.515 7.551 1.00 0.00 C ATOM 800 O PRO C 66 85.853 -3.260 6.714 1.00 0.00 O ATOM 801 CB PRO C 66 87.383 -1.160 8.221 1.00 0.00 C ATOM 802 CG PRO C 66 88.361 -1.245 9.389 1.00 0.00 C ATOM 803 CD PRO C 66 88.138 -2.657 9.919 1.00 0.00 C ATOM 804 HA PRO C 66 85.583 -1.305 9.347 1.00 0.00 H ATOM 805 HB2 PRO C 66 87.833 -1.640 7.350 1.00 0.00 H ATOM 806 HB3 PRO C 66 87.111 -0.129 7.992 1.00 0.00 H ATOM 807 HG2 PRO C 66 89.394 -1.105 9.071 1.00 0.00 H ATOM 808 HG3 PRO C 66 88.088 -0.514 10.152 1.00 0.00 H ATOM 809 HD2 PRO C 66 88.808 -3.351 9.410 1.00 0.00 H ATOM 810 HD3 PRO C 66 88.319 -2.680 10.995 1.00 0.00 H HETATM 811 N HYP C 67 84.030 -2.149 7.448 1.00 0.00 N HETATM 812 CA HYP C 67 83.187 -2.479 6.294 1.00 0.00 C HETATM 813 C HYP C 67 83.719 -1.937 4.957 1.00 0.00 C HETATM 814 O HYP C 67 83.693 -2.654 3.954 1.00 0.00 O HETATM 815 CB HYP C 67 81.796 -1.919 6.613 1.00 0.00 C HETATM 816 CG HYP C 67 81.758 -1.897 8.143 1.00 0.00 C HETATM 817 CD HYP C 67 83.214 -1.577 8.512 1.00 0.00 C HETATM 818 OD1 HYP C 67 81.365 -3.167 8.647 1.00 0.00 O HETATM 819 HA HYP C 67 83.115 -3.565 6.225 1.00 0.00 H HETATM 820 HB2 HYP C 67 81.705 -0.899 6.238 1.00 0.00 H HETATM 821 HB3 HYP C 67 81.005 -2.540 6.191 1.00 0.00 H HETATM 822 HG HYP C 67 81.079 -1.124 8.509 1.00 0.00 H HETATM 823 HD22 HYP C 67 83.360 -0.496 8.547 1.00 0.00 H HETATM 824 HD23 HYP C 67 83.459 -2.013 9.482 1.00 0.00 H HETATM 825 HD1 HYP C 67 81.361 -3.138 9.614 1.00 0.00 H ATOM 826 N GLY C 68 84.239 -0.700 4.929 1.00 0.00 N ATOM 827 CA GLY C 68 85.049 -0.203 3.811 1.00 0.00 C ATOM 828 C GLY C 68 86.416 -0.910 3.762 1.00 0.00 C ATOM 829 O GLY C 68 87.093 -0.948 4.795 1.00 0.00 O ATOM 830 H GLY C 68 84.183 -0.112 5.751 1.00 0.00 H ATOM 831 HA2 GLY C 68 84.502 -0.348 2.883 1.00 0.00 H ATOM 832 HA3 GLY C 68 85.220 0.865 3.939 1.00 0.00 H ATOM 833 N PRO C 69 86.845 -1.488 2.620 1.00 0.00 N ATOM 834 CA PRO C 69 88.072 -2.286 2.562 1.00 0.00 C ATOM 835 C PRO C 69 89.337 -1.458 2.886 1.00 0.00 C ATOM 836 O PRO C 69 89.472 -0.348 2.363 1.00 0.00 O ATOM 837 CB PRO C 69 88.134 -2.897 1.157 1.00 0.00 C ATOM 838 CG PRO C 69 86.944 -2.338 0.373 1.00 0.00 C ATOM 839 CD PRO C 69 86.142 -1.477 1.347 1.00 0.00 C ATOM 840 HA PRO C 69 87.961 -3.103 3.271 1.00 0.00 H ATOM 841 HB2 PRO C 69 89.067 -2.639 0.653 1.00 0.00 H ATOM 842 HB3 PRO C 69 88.050 -3.983 1.226 1.00 0.00 H ATOM 843 HG2 PRO C 69 87.292 -1.731 -0.464 1.00 0.00 H ATOM 844 HG3 PRO C 69 86.323 -3.154 0.001 1.00 0.00 H ATOM 845 HD2 PRO C 69 86.070 -0.457 0.966 1.00 0.00 H ATOM 846 HD3 PRO C 69 85.143 -1.898 1.463 1.00 0.00 H HETATM 847 N HYP C 70 90.288 -1.959 3.702 1.00 0.00 N HETATM 848 CA HYP C 70 91.593 -1.317 3.906 1.00 0.00 C HETATM 849 C HYP C 70 92.353 -1.008 2.605 1.00 0.00 C HETATM 850 O HYP C 70 92.224 -1.725 1.606 1.00 0.00 O HETATM 851 CB HYP C 70 92.405 -2.276 4.784 1.00 0.00 C HETATM 852 CG HYP C 70 91.365 -3.161 5.476 1.00 0.00 C HETATM 853 CD HYP C 70 90.189 -3.179 4.493 1.00 0.00 C HETATM 854 OD1 HYP C 70 90.978 -2.599 6.720 1.00 0.00 O HETATM 855 HA HYP C 70 91.436 -0.385 4.450 1.00 0.00 H HETATM 856 HB2 HYP C 70 93.032 -2.910 4.154 1.00 0.00 H HETATM 857 HB3 HYP C 70 93.031 -1.738 5.497 1.00 0.00 H HETATM 858 HG HYP C 70 91.759 -4.168 5.630 1.00 0.00 H HETATM 859 HD22 HYP C 70 90.271 -4.049 3.839 1.00 0.00 H HETATM 860 HD23 HYP C 70 89.251 -3.216 5.050 1.00 0.00 H HETATM 861 HD1 HYP C 70 90.422 -3.236 7.189 1.00 0.00 H ATOM 862 N GLY C 71 93.188 0.036 2.626 1.00 0.00 N ATOM 863 CA GLY C 71 94.017 0.427 1.480 1.00 0.00 C ATOM 864 C GLY C 71 95.195 -0.526 1.191 1.00 0.00 C ATOM 865 O GLY C 71 95.594 -1.302 2.067 1.00 0.00 O ATOM 866 H GLY C 71 93.256 0.588 3.477 1.00 0.00 H ATOM 867 HA2 GLY C 71 93.380 0.478 0.597 1.00 0.00 H ATOM 868 HA3 GLY C 71 94.420 1.420 1.656 1.00 0.00 H ATOM 869 N PRO C 72 95.770 -0.480 -0.028 1.00 0.00 N ATOM 870 CA PRO C 72 96.856 -1.372 -0.445 1.00 0.00 C ATOM 871 C PRO C 72 98.221 -0.991 0.176 1.00 0.00 C ATOM 872 O PRO C 72 98.414 0.167 0.564 1.00 0.00 O ATOM 873 CB PRO C 72 96.885 -1.263 -1.975 1.00 0.00 C ATOM 874 CG PRO C 72 96.394 0.159 -2.238 1.00 0.00 C ATOM 875 CD PRO C 72 95.358 0.374 -1.135 1.00 0.00 C ATOM 876 HA PRO C 72 96.596 -2.392 -0.174 1.00 0.00 H ATOM 877 HB2 PRO C 72 97.881 -1.428 -2.390 1.00 0.00 H ATOM 878 HB3 PRO C 72 96.176 -1.974 -2.403 1.00 0.00 H ATOM 879 HG2 PRO C 72 97.221 0.857 -2.110 1.00 0.00 H ATOM 880 HG3 PRO C 72 95.954 0.260 -3.231 1.00 0.00 H ATOM 881 HD2 PRO C 72 95.327 1.425 -0.843 1.00 0.00 H ATOM 882 HD3 PRO C 72 94.377 0.055 -1.492 1.00 0.00 H HETATM 883 N HYP C 73 99.198 -1.922 0.239 1.00 0.00 N HETATM 884 CA HYP C 73 100.575 -1.624 0.652 1.00 0.00 C HETATM 885 C HYP C 73 101.221 -0.445 -0.093 1.00 0.00 C HETATM 886 O HYP C 73 100.951 -0.214 -1.277 1.00 0.00 O HETATM 887 CB HYP C 73 101.380 -2.906 0.404 1.00 0.00 C HETATM 888 CG HYP C 73 100.343 -4.029 0.364 1.00 0.00 C HETATM 889 CD HYP C 73 99.067 -3.331 -0.120 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.160 -4.581 1.660 1.00 0.00 O HETATM 891 HA HYP C 73 100.573 -1.412 1.721 1.00 0.00 H HETATM 892 HB2 HYP C 73 101.868 -2.853 -0.573 1.00 0.00 H HETATM 893 HB3 HYP C 73 102.132 -3.065 1.178 1.00 0.00 H HETATM 894 HG HYP C 73 100.648 -4.811 -0.334 1.00 0.00 H HETATM 895 HD22 HYP C 73 98.978 -3.425 -1.202 1.00 0.00 H HETATM 896 HD23 HYP C 73 98.206 -3.794 0.361 1.00 0.00 H HETATM 897 HD1 HYP C 73 99.613 -5.376 1.587 1.00 0.00 H ATOM 898 N GLY C 74 102.127 0.272 0.582 1.00 0.00 N ATOM 899 CA GLY C 74 102.931 1.333 -0.036 1.00 0.00 C ATOM 900 C GLY C 74 104.027 0.821 -0.993 1.00 0.00 C ATOM 901 O GLY C 74 104.336 -0.377 -0.991 1.00 0.00 O ATOM 902 H GLY C 74 102.281 0.058 1.563 1.00 0.00 H ATOM 903 HA2 GLY C 74 102.261 1.991 -0.590 1.00 0.00 H ATOM 904 HA3 GLY C 74 103.408 1.923 0.741 1.00 0.00 H ATOM 905 N PRO C 75 104.626 1.703 -1.820 1.00 0.00 N ATOM 906 CA PRO C 75 105.700 1.327 -2.743 1.00 0.00 C ATOM 907 C PRO C 75 107.007 0.883 -2.040 1.00 0.00 C ATOM 908 O PRO C 75 107.267 1.315 -0.911 1.00 0.00 O ATOM 909 CB PRO C 75 105.927 2.534 -3.664 1.00 0.00 C ATOM 910 CG PRO C 75 105.003 3.646 -3.164 1.00 0.00 C ATOM 911 CD PRO C 75 104.359 3.133 -1.878 1.00 0.00 C ATOM 912 HA PRO C 75 105.311 0.515 -3.350 1.00 0.00 H ATOM 913 HB2 PRO C 75 106.963 2.870 -3.610 1.00 0.00 H ATOM 914 HB3 PRO C 75 105.681 2.276 -4.696 1.00 0.00 H ATOM 915 HG2 PRO C 75 105.558 4.566 -2.988 1.00 0.00 H ATOM 916 HG3 PRO C 75 104.224 3.826 -3.907 1.00 0.00 H ATOM 917 HD2 PRO C 75 104.809 3.629 -1.018 1.00 0.00 H ATOM 918 HD3 PRO C 75 103.289 3.339 -1.904 1.00 0.00 H HETATM 919 N HYP C 76 107.865 0.064 -2.686 1.00 0.00 N HETATM 920 CA HYP C 76 109.192 -0.293 -2.170 1.00 0.00 C HETATM 921 C HYP C 76 110.088 0.903 -1.805 1.00 0.00 C HETATM 922 O HYP C 76 109.995 1.978 -2.408 1.00 0.00 O HETATM 923 CB HYP C 76 109.869 -1.119 -3.271 1.00 0.00 C HETATM 924 CG HYP C 76 108.726 -1.645 -4.141 1.00 0.00 C HETATM 925 CD HYP C 76 107.624 -0.597 -3.967 1.00 0.00 C HETATM 926 OD1 HYP C 76 108.280 -2.916 -3.694 1.00 0.00 O HETATM 927 HA HYP C 76 109.061 -0.917 -1.287 1.00 0.00 H HETATM 928 HB2 HYP C 76 110.498 -0.472 -3.886 1.00 0.00 H HETATM 929 HB3 HYP C 76 110.475 -1.924 -2.853 1.00 0.00 H HETATM 930 HG HYP C 76 109.031 -1.708 -5.188 1.00 0.00 H HETATM 931 HD22 HYP C 76 107.678 0.134 -4.775 1.00 0.00 H HETATM 932 HD23 HYP C 76 106.658 -1.104 -3.985 1.00 0.00 H HETATM 933 HD1 HYP C 76 108.936 -3.583 -3.940 1.00 0.00 H ATOM 934 N GLY C 77 111.021 0.691 -0.871 1.00 0.00 N ATOM 935 CA GLY C 77 112.115 1.632 -0.595 1.00 0.00 C ATOM 936 C GLY C 77 113.234 1.603 -1.656 1.00 0.00 C ATOM 937 O GLY C 77 113.313 0.654 -2.445 1.00 0.00 O ATOM 938 H GLY C 77 111.025 -0.203 -0.388 1.00 0.00 H ATOM 939 HA2 GLY C 77 111.708 2.642 -0.537 1.00 0.00 H ATOM 940 HA3 GLY C 77 112.558 1.397 0.370 1.00 0.00 H ATOM 941 N PRO C 78 114.114 2.624 -1.692 1.00 0.00 N ATOM 942 CA PRO C 78 115.189 2.729 -2.682 1.00 0.00 C ATOM 943 C PRO C 78 116.362 1.764 -2.401 1.00 0.00 C ATOM 944 O PRO C 78 116.531 1.315 -1.259 1.00 0.00 O ATOM 945 CB PRO C 78 115.647 4.191 -2.607 1.00 0.00 C ATOM 946 CG PRO C 78 115.382 4.566 -1.150 1.00 0.00 C ATOM 947 CD PRO C 78 114.101 3.798 -0.828 1.00 0.00 C ATOM 948 HA PRO C 78 114.782 2.536 -3.673 1.00 0.00 H ATOM 949 HB2 PRO C 78 116.698 4.318 -2.871 1.00 0.00 H ATOM 950 HB3 PRO C 78 115.019 4.802 -3.258 1.00 0.00 H ATOM 951 HG2 PRO C 78 116.199 4.201 -0.525 1.00 0.00 H ATOM 952 HG3 PRO C 78 115.253 5.642 -1.025 1.00 0.00 H ATOM 953 HD2 PRO C 78 114.079 3.522 0.227 1.00 0.00 H ATOM 954 HD3 PRO C 78 113.236 4.417 -1.073 1.00 0.00 H HETATM 955 N HYP C 79 117.218 1.474 -3.405 1.00 0.00 N HETATM 956 CA HYP C 79 118.475 0.752 -3.201 1.00 0.00 C HETATM 957 C HYP C 79 119.343 1.333 -2.073 1.00 0.00 C HETATM 958 O HYP C 79 119.433 2.554 -1.902 1.00 0.00 O HETATM 959 CB HYP C 79 119.221 0.800 -4.541 1.00 0.00 C HETATM 960 CG HYP C 79 118.138 1.080 -5.586 1.00 0.00 C HETATM 961 CD HYP C 79 117.077 1.864 -4.804 1.00 0.00 C HETATM 962 OD1 HYP C 79 117.607 -0.137 -6.091 1.00 0.00 O HETATM 963 HA HYP C 79 118.233 -0.285 -2.974 1.00 0.00 H HETATM 964 HB2 HYP C 79 119.927 1.633 -4.542 1.00 0.00 H HETATM 965 HB3 HYP C 79 119.754 -0.132 -4.738 1.00 0.00 H HETATM 966 HG HYP C 79 118.541 1.678 -6.406 1.00 0.00 H HETATM 967 HD22 HYP C 79 117.262 2.932 -4.908 1.00 0.00 H HETATM 968 HD23 HYP C 79 116.087 1.621 -5.191 1.00 0.00 H HETATM 969 HD1 HYP C 79 117.042 0.059 -6.852 1.00 0.00 H ATOM 970 N GLY C 80 120.008 0.456 -1.317 1.00 0.00 N ATOM 971 CA GLY C 80 120.926 0.831 -0.239 1.00 0.00 C ATOM 972 C GLY C 80 122.219 1.515 -0.722 1.00 0.00 C ATOM 973 O GLY C 80 122.542 1.470 -1.916 1.00 0.00 O ATOM 974 H GLY C 80 119.860 -0.532 -1.496 1.00 0.00 H ATOM 975 HA2 GLY C 80 120.404 1.507 0.439 1.00 0.00 H ATOM 976 HA3 GLY C 80 121.204 -0.059 0.321 1.00 0.00 H ATOM 977 N PRO C 81 122.975 2.151 0.192 1.00 0.00 N ATOM 978 CA PRO C 81 124.180 2.908 -0.150 1.00 0.00 C ATOM 979 C PRO C 81 125.389 2.000 -0.469 1.00 0.00 C ATOM 980 O PRO C 81 125.422 0.840 -0.037 1.00 0.00 O ATOM 981 CB PRO C 81 124.445 3.788 1.077 1.00 0.00 C ATOM 982 CG PRO C 81 123.895 2.959 2.236 1.00 0.00 C ATOM 983 CD PRO C 81 122.684 2.263 1.616 1.00 0.00 C ATOM 984 HA PRO C 81 123.961 3.547 -1.004 1.00 0.00 H ATOM 985 HB2 PRO C 81 125.504 4.016 1.210 1.00 0.00 H ATOM 986 HB3 PRO C 81 123.870 4.712 0.989 1.00 0.00 H ATOM 987 HG2 PRO C 81 124.634 2.217 2.539 1.00 0.00 H ATOM 988 HG3 PRO C 81 123.610 3.585 3.082 1.00 0.00 H ATOM 989 HD2 PRO C 81 122.537 1.282 2.071 1.00 0.00 H ATOM 990 HD3 PRO C 81 121.796 2.881 1.757 1.00 0.00 H HETATM 991 N HYP C 82 126.417 2.512 -1.177 1.00 0.00 N HETATM 992 CA HYP C 82 127.695 1.819 -1.353 1.00 0.00 C HETATM 993 C HYP C 82 128.328 1.341 -0.038 1.00 0.00 C HETATM 994 O HYP C 82 128.223 2.005 0.999 1.00 0.00 O HETATM 995 CB HYP C 82 128.629 2.815 -2.051 1.00 0.00 C HETATM 996 CG HYP C 82 127.700 3.833 -2.715 1.00 0.00 C HETATM 997 CD HYP C 82 126.454 3.820 -1.823 1.00 0.00 C HETATM 998 OD1 HYP C 82 127.373 3.435 -4.038 1.00 0.00 O HETATM 999 HA HYP C 82 127.534 0.966 -2.008 1.00 0.00 H HETATM 1000 HB2 HYP C 82 129.236 3.337 -1.308 1.00 0.00 H HETATM 1001 HB3 HYP C 82 129.282 2.317 -2.770 1.00 0.00 H HETATM 1002 HG HYP C 82 128.154 4.826 -2.726 1.00 0.00 H HETATM 1003 HD22 HYP C 82 126.539 4.603 -1.068 1.00 0.00 H HETATM 1004 HD23 HYP C 82 125.569 3.990 -2.438 1.00 0.00 H HETATM 1005 HD1 HYP C 82 128.142 3.583 -4.607 1.00 0.00 H ATOM 1006 N GLY C 83 129.055 0.222 -0.095 1.00 0.00 N ATOM 1007 CA GLY C 83 129.959 -0.190 0.981 1.00 0.00 C ATOM 1008 C GLY C 83 131.188 0.730 1.116 1.00 0.00 C ATOM 1009 O GLY C 83 131.509 1.474 0.181 1.00 0.00 O ATOM 1010 H GLY C 83 129.070 -0.299 -0.967 1.00 0.00 H ATOM 1011 HA2 GLY C 83 129.409 -0.190 1.922 1.00 0.00 H ATOM 1012 HA3 GLY C 83 130.307 -1.203 0.796 1.00 0.00 H ATOM 1013 N PRO C 84 131.893 0.698 2.262 1.00 0.00 N ATOM 1014 CA PRO C 84 133.033 1.579 2.523 1.00 0.00 C ATOM 1015 C PRO C 84 134.295 1.170 1.732 1.00 0.00 C ATOM 1016 O PRO C 84 134.428 -0.001 1.354 1.00 0.00 O ATOM 1017 CB PRO C 84 133.264 1.482 4.035 1.00 0.00 C ATOM 1018 CG PRO C 84 132.780 0.074 4.380 1.00 0.00 C ATOM 1019 CD PRO C 84 131.601 -0.124 3.429 1.00 0.00 C ATOM 1020 HA PRO C 84 132.752 2.601 2.271 1.00 0.00 H ATOM 1021 HB2 PRO C 84 134.310 1.629 4.310 1.00 0.00 H ATOM 1022 HB3 PRO C 84 132.635 2.215 4.544 1.00 0.00 H ATOM 1023 HG2 PRO C 84 133.564 -0.649 4.152 1.00 0.00 H ATOM 1024 HG3 PRO C 84 132.475 -0.006 5.424 1.00 0.00 H ATOM 1025 HD2 PRO C 84 131.497 -1.177 3.165 1.00 0.00 H ATOM 1026 HD3 PRO C 84 130.686 0.234 3.903 1.00 0.00 H HETATM 1027 N HYP C 85 135.258 2.091 1.517 1.00 0.00 N HETATM 1028 CA HYP C 85 136.589 1.756 1.004 1.00 0.00 C HETATM 1029 C HYP C 85 137.269 0.620 1.783 1.00 0.00 C HETATM 1030 O HYP C 85 137.126 0.517 3.007 1.00 0.00 O HETATM 1031 CB HYP C 85 137.420 3.042 1.093 1.00 0.00 C HETATM 1032 CG HYP C 85 136.391 4.173 1.152 1.00 0.00 C HETATM 1033 CD HYP C 85 135.174 3.518 1.815 1.00 0.00 C HETATM 1034 OD1 HYP C 85 136.076 4.631 -0.155 1.00 0.00 O HETATM 1035 HA HYP C 85 136.493 1.470 -0.041 1.00 0.00 H HETATM 1036 HB2 HYP C 85 137.994 3.049 2.022 1.00 0.00 H HETATM 1037 HB3 HYP C 85 138.096 3.143 0.244 1.00 0.00 H HETATM 1038 HG HYP C 85 136.764 5.003 1.756 1.00 0.00 H HETATM 1039 HD22 HYP C 85 135.220 3.671 2.894 1.00 0.00 H HETATM 1040 HD23 HYP C 85 134.258 3.957 1.415 1.00 0.00 H HETATM 1041 HD1 HYP C 85 135.553 5.443 -0.086 1.00 0.00 H ATOM 1042 N GLY C 86 138.040 -0.218 1.084 1.00 0.00 N ATOM 1043 CA GLY C 86 138.805 -1.303 1.706 1.00 0.00 C ATOM 1044 C GLY C 86 139.949 -0.820 2.618 1.00 0.00 C ATOM 1045 O GLY C 86 140.362 0.343 2.527 1.00 0.00 O ATOM 1046 H GLY C 86 138.092 -0.101 0.077 1.00 0.00 H ATOM 1047 HA2 GLY C 86 138.114 -1.902 2.298 1.00 0.00 H ATOM 1048 HA3 GLY C 86 139.230 -1.940 0.934 1.00 0.00 H ATOM 1049 N PRO C 87 140.479 -1.689 3.503 1.00 0.00 N ATOM 1050 CA PRO C 87 141.604 -1.339 4.367 1.00 0.00 C ATOM 1051 C PRO C 87 142.918 -1.075 3.594 1.00 0.00 C ATOM 1052 O PRO C 87 143.106 -1.613 2.494 1.00 0.00 O ATOM 1053 CB PRO C 87 141.748 -2.481 5.382 1.00 0.00 C ATOM 1054 CG PRO C 87 140.712 -3.538 4.994 1.00 0.00 C ATOM 1055 CD PRO C 87 140.114 -3.089 3.663 1.00 0.00 C ATOM 1056 HA PRO C 87 141.315 -0.444 4.910 1.00 0.00 H ATOM 1057 HB2 PRO C 87 142.748 -2.916 5.335 1.00 0.00 H ATOM 1058 HB3 PRO C 87 141.556 -2.118 6.393 1.00 0.00 H ATOM 1059 HG2 PRO C 87 141.169 -4.523 4.917 1.00 0.00 H ATOM 1060 HG3 PRO C 87 139.926 -3.561 5.749 1.00 0.00 H ATOM 1061 HD2 PRO C 87 140.541 -3.675 2.851 1.00 0.00 H ATOM 1062 HD3 PRO C 87 139.033 -3.226 3.690 1.00 0.00 H HETATM 1063 N HYP C 88 143.861 -0.294 4.162 1.00 0.00 N HETATM 1064 CA HYP C 88 145.219 -0.169 3.632 1.00 0.00 C HETATM 1065 C HYP C 88 145.893 -1.530 3.397 1.00 0.00 C HETATM 1066 O HYP C 88 145.684 -2.480 4.160 1.00 0.00 O HETATM 1067 CB HYP C 88 146.006 0.656 4.659 1.00 0.00 C HETATM 1068 CG HYP C 88 144.940 1.408 5.461 1.00 0.00 C HETATM 1069 CD HYP C 88 143.718 0.488 5.386 1.00 0.00 C HETATM 1070 OD1 HYP C 88 144.645 2.668 4.879 1.00 0.00 O HETATM 1071 HA HYP C 88 145.173 0.380 2.693 1.00 0.00 H HETATM 1072 HB2 HYP C 88 146.544 -0.010 5.337 1.00 0.00 H HETATM 1073 HB3 HYP C 88 146.711 1.332 4.174 1.00 0.00 H HETATM 1074 HG HYP C 88 145.254 1.542 6.498 1.00 0.00 H HETATM 1075 HD22 HYP C 88 143.706 -0.179 6.250 1.00 0.00 H HETATM 1076 HD23 HYP C 88 142.814 1.098 5.371 1.00 0.00 H HETATM 1077 HD1 HYP C 88 145.344 3.295 5.117 1.00 0.00 H ATOM 1078 N GLY C 89 146.729 -1.621 2.360 1.00 0.00 N ATOM 1079 CA GLY C 89 147.504 -2.831 2.067 1.00 0.00 C ATOM 1080 C GLY C 89 148.537 -3.194 3.149 1.00 0.00 C ATOM 1081 O GLY C 89 148.850 -2.361 4.010 1.00 0.00 O ATOM 1082 H GLY C 89 146.830 -0.818 1.745 1.00 0.00 H ATOM 1083 HA2 GLY C 89 146.805 -3.660 1.965 1.00 0.00 H ATOM 1084 HA3 GLY C 89 148.027 -2.708 1.122 1.00 0.00 H ATOM 1085 N PRO C 90 149.079 -4.427 3.128 1.00 0.00 N ATOM 1086 CA PRO C 90 150.099 -4.850 4.083 1.00 0.00 C ATOM 1087 C PRO C 90 151.407 -4.027 4.007 1.00 0.00 C ATOM 1088 O PRO C 90 151.731 -3.489 2.941 1.00 0.00 O ATOM 1089 CB PRO C 90 150.307 -6.356 3.867 1.00 0.00 C ATOM 1090 CG PRO C 90 149.417 -6.745 2.682 1.00 0.00 C ATOM 1091 CD PRO C 90 148.879 -5.440 2.102 1.00 0.00 C ATOM 1092 HA PRO C 90 149.655 -4.733 5.064 1.00 0.00 H ATOM 1093 HB2 PRO C 90 151.349 -6.566 3.616 1.00 0.00 H ATOM 1094 HB3 PRO C 90 150.024 -6.922 4.757 1.00 0.00 H ATOM 1095 HG2 PRO C 90 149.962 -7.324 1.939 1.00 0.00 H ATOM 1096 HG3 PRO C 90 148.576 -7.336 3.051 1.00 0.00 H ATOM 1097 HD2 PRO C 90 149.448 -5.174 1.211 1.00 0.00 H ATOM 1098 HD3 PRO C 90 147.826 -5.560 1.849 1.00 0.00 H HETATM 1099 N HYP C 91 152.183 -3.916 5.105 1.00 0.00 N HETATM 1100 CA HYP C 91 153.493 -3.261 5.084 1.00 0.00 C HETATM 1101 C HYP C 91 154.443 -3.797 3.997 1.00 0.00 C HETATM 1102 O HYP C 91 154.455 -4.993 3.694 1.00 0.00 O HETATM 1103 CB HYP C 91 154.093 -3.465 6.481 1.00 0.00 C HETATM 1104 CG HYP C 91 152.895 -3.757 7.388 1.00 0.00 C HETATM 1105 CD HYP C 91 151.870 -4.394 6.449 1.00 0.00 C HETATM 1106 OD1 HYP C 91 152.371 -2.556 7.937 1.00 0.00 O HETATM 1107 HA HYP C 91 153.329 -2.195 4.927 1.00 0.00 H HETATM 1108 HB2 HYP C 91 154.748 -4.339 6.481 1.00 0.00 H HETATM 1109 HB3 HYP C 91 154.652 -2.587 6.810 1.00 0.00 H HETATM 1110 HG HYP C 91 153.167 -4.447 8.189 1.00 0.00 H HETATM 1111 HD22 HYP C 91 151.951 -5.478 6.479 1.00 0.00 H HETATM 1112 HD23 HYP C 91 150.879 -4.086 6.773 1.00 0.00 H HETATM 1113 HD1 HYP C 91 152.961 -2.246 8.639 1.00 0.00 H ATOM 1114 N GLY C 92 155.286 -2.916 3.450 1.00 0.00 N ATOM 1115 CA GLY C 92 156.346 -3.270 2.495 1.00 0.00 C ATOM 1116 C GLY C 92 157.454 -4.194 3.049 1.00 0.00 C ATOM 1117 O GLY C 92 157.852 -5.118 2.330 1.00 0.00 O ATOM 1118 H GLY C 92 155.177 -1.935 3.695 1.00 0.00 H ATOM 1119 HA2 GLY C 92 155.894 -3.756 1.629 1.00 0.00 H ATOM 1120 HA3 GLY C 92 156.823 -2.352 2.152 1.00 0.00 H ATOM 1121 N PRO C 93 157.956 -4.003 4.292 1.00 0.00 N ATOM 1122 CA PRO C 93 158.920 -4.907 4.930 1.00 0.00 C ATOM 1123 C PRO C 93 158.482 -6.390 4.963 1.00 0.00 C ATOM 1124 O PRO C 93 157.294 -6.667 5.178 1.00 0.00 O ATOM 1125 CB PRO C 93 159.097 -4.374 6.357 1.00 0.00 C ATOM 1126 CG PRO C 93 158.846 -2.879 6.198 1.00 0.00 C ATOM 1127 CD PRO C 93 157.749 -2.836 5.139 1.00 0.00 C ATOM 1128 HA PRO C 93 159.864 -4.793 4.401 1.00 0.00 H ATOM 1129 HB2 PRO C 93 158.338 -4.798 7.017 1.00 0.00 H ATOM 1130 HB3 PRO C 93 160.096 -4.579 6.745 1.00 0.00 H ATOM 1131 HG2 PRO C 93 158.527 -2.418 7.134 1.00 0.00 H ATOM 1132 HG3 PRO C 93 159.745 -2.399 5.812 1.00 0.00 H ATOM 1133 HD2 PRO C 93 156.779 -2.907 5.630 1.00 0.00 H ATOM 1134 HD3 PRO C 93 157.820 -1.916 4.560 1.00 0.00 H HETATM 1135 N HYP C 94 159.417 -7.353 4.821 1.00 0.00 N HETATM 1136 CA HYP C 94 159.165 -8.778 5.065 1.00 0.00 C HETATM 1137 C HYP C 94 158.543 -9.070 6.444 1.00 0.00 C HETATM 1138 O HYP C 94 158.840 -8.387 7.431 1.00 0.00 O HETATM 1139 CB HYP C 94 160.530 -9.466 4.927 1.00 0.00 C HETATM 1140 CG HYP C 94 161.328 -8.540 4.006 1.00 0.00 C HETATM 1141 CD HYP C 94 160.793 -7.154 4.382 1.00 0.00 C HETATM 1142 OD1 HYP C 94 161.070 -8.824 2.637 1.00 0.00 O HETATM 1143 HA HYP C 94 158.501 -9.146 4.281 1.00 0.00 H HETATM 1144 HB2 HYP C 94 161.027 -9.506 5.898 1.00 0.00 H HETATM 1145 HB3 HYP C 94 160.435 -10.474 4.518 1.00 0.00 H HETATM 1146 HG HYP C 94 162.399 -8.610 4.209 1.00 0.00 H HETATM 1147 HD22 HYP C 94 161.384 -6.741 5.201 1.00 0.00 H HETATM 1148 HD23 HYP C 94 160.844 -6.492 3.515 1.00 0.00 H HETATM 1149 HD1 HYP C 94 161.488 -9.667 2.408 1.00 0.00 H ATOM 1150 N GLY C 95 157.712 -10.116 6.528 1.00 0.00 N ATOM 1151 CA GLY C 95 157.082 -10.562 7.784 1.00 0.00 C ATOM 1152 C GLY C 95 155.814 -11.416 7.625 1.00 0.00 C ATOM 1153 O GLY C 95 155.396 -12.091 8.566 1.00 0.00 O ATOM 1154 H GLY C 95 157.563 -10.671 5.696 1.00 0.00 H ATOM 1155 HA2 GLY C 95 157.810 -11.141 8.354 1.00 0.00 H ATOM 1156 HA3 GLY C 95 156.809 -9.687 8.374 1.00 0.00 H HETATM 1157 N NH2 C 96 155.183 -11.429 6.455 1.00 0.00 N HETATM 1158 HN1 NH2 C 96 155.506 -10.853 5.695 1.00 0.00 H HETATM 1159 HN2 NH2 C 96 154.355 -11.996 6.353 1.00 0.00 H TER 1160 NH2 C 96