HETATM 1 C ACE A 1 72.890 8.171 0.903 1.00 0.00 C HETATM 2 O ACE A 1 73.028 7.321 1.784 1.00 0.00 O HETATM 3 CH3 ACE A 1 72.631 9.611 1.318 1.00 0.00 C HETATM 4 H1 ACE A 1 71.687 9.947 0.891 1.00 0.00 H HETATM 5 H2 ACE A 1 73.441 10.244 0.959 1.00 0.00 H HETATM 6 H3 ACE A 1 72.576 9.675 2.404 1.00 0.00 H ATOM 7 N PRO A 2 72.967 7.876 -0.409 1.00 0.00 N ATOM 8 CA PRO A 2 73.121 6.526 -0.970 1.00 0.00 C ATOM 9 C PRO A 2 74.572 5.990 -0.877 1.00 0.00 C ATOM 10 O PRO A 2 75.123 5.472 -1.854 1.00 0.00 O ATOM 11 CB PRO A 2 72.607 6.665 -2.412 1.00 0.00 C ATOM 12 CG PRO A 2 73.045 8.078 -2.789 1.00 0.00 C ATOM 13 CD PRO A 2 72.813 8.846 -1.489 1.00 0.00 C ATOM 14 HA PRO A 2 72.473 5.835 -0.432 1.00 0.00 H ATOM 15 HB2 PRO A 2 73.006 5.914 -3.095 1.00 0.00 H ATOM 16 HB3 PRO A 2 71.517 6.615 -2.412 1.00 0.00 H ATOM 17 HG2 PRO A 2 74.107 8.084 -3.038 1.00 0.00 H ATOM 18 HG3 PRO A 2 72.453 8.483 -3.610 1.00 0.00 H ATOM 19 HD2 PRO A 2 73.533 9.660 -1.400 1.00 0.00 H ATOM 20 HD3 PRO A 2 71.796 9.242 -1.479 1.00 0.00 H ATOM 21 N LYS A 3 75.222 6.150 0.284 1.00 0.00 N ATOM 22 CA LYS A 3 76.657 5.882 0.511 1.00 0.00 C ATOM 23 C LYS A 3 76.940 5.101 1.806 1.00 0.00 C ATOM 24 O LYS A 3 76.031 4.808 2.588 1.00 0.00 O ATOM 25 CB LYS A 3 77.440 7.211 0.433 1.00 0.00 C ATOM 26 CG LYS A 3 77.218 8.141 1.642 1.00 0.00 C ATOM 27 CD LYS A 3 77.925 9.500 1.501 1.00 0.00 C ATOM 28 CE LYS A 3 79.451 9.364 1.358 1.00 0.00 C ATOM 29 NZ LYS A 3 80.122 10.692 1.338 1.00 0.00 N ATOM 30 H LYS A 3 74.680 6.515 1.060 1.00 0.00 H ATOM 31 HA LYS A 3 77.023 5.245 -0.297 1.00 0.00 H ATOM 32 HB2 LYS A 3 78.502 6.980 0.351 1.00 0.00 H ATOM 33 HB3 LYS A 3 77.149 7.738 -0.478 1.00 0.00 H ATOM 34 HG2 LYS A 3 76.149 8.325 1.762 1.00 0.00 H ATOM 35 HG3 LYS A 3 77.582 7.655 2.548 1.00 0.00 H ATOM 36 HD2 LYS A 3 77.523 10.022 0.631 1.00 0.00 H ATOM 37 HD3 LYS A 3 77.702 10.092 2.390 1.00 0.00 H ATOM 38 HE2 LYS A 3 79.833 8.767 2.193 1.00 0.00 H ATOM 39 HE3 LYS A 3 79.673 8.826 0.431 1.00 0.00 H ATOM 40 HZ1 LYS A 3 79.972 11.195 2.204 1.00 0.00 H ATOM 41 HZ2 LYS A 3 81.121 10.593 1.214 1.00 0.00 H ATOM 42 HZ3 LYS A 3 79.778 11.269 0.580 1.00 0.00 H ATOM 43 N GLY A 4 78.217 4.784 2.029 1.00 0.00 N ATOM 44 CA GLY A 4 78.707 3.959 3.138 1.00 0.00 C ATOM 45 C GLY A 4 80.229 4.045 3.343 1.00 0.00 C ATOM 46 O GLY A 4 80.888 4.880 2.715 1.00 0.00 O ATOM 47 H GLY A 4 78.895 5.076 1.341 1.00 0.00 H ATOM 48 HA2 GLY A 4 78.217 4.256 4.067 1.00 0.00 H ATOM 49 HA3 GLY A 4 78.452 2.922 2.936 1.00 0.00 H ATOM 50 N PRO A 5 80.800 3.211 4.235 1.00 0.00 N ATOM 51 CA PRO A 5 82.187 3.333 4.688 1.00 0.00 C ATOM 52 C PRO A 5 83.226 3.034 3.591 1.00 0.00 C ATOM 53 O PRO A 5 83.367 1.897 3.126 1.00 0.00 O ATOM 54 CB PRO A 5 82.310 2.397 5.899 1.00 0.00 C ATOM 55 CG PRO A 5 81.170 1.393 5.737 1.00 0.00 C ATOM 56 CD PRO A 5 80.100 2.169 4.976 1.00 0.00 C ATOM 57 HA PRO A 5 82.350 4.353 5.041 1.00 0.00 H ATOM 58 HB2 PRO A 5 83.281 1.900 5.945 1.00 0.00 H ATOM 59 HB3 PRO A 5 82.147 2.974 6.811 1.00 0.00 H ATOM 60 HG2 PRO A 5 81.500 0.553 5.133 1.00 0.00 H ATOM 61 HG3 PRO A 5 80.802 1.040 6.700 1.00 0.00 H ATOM 62 HD2 PRO A 5 79.563 1.495 4.305 1.00 0.00 H ATOM 63 HD3 PRO A 5 79.407 2.626 5.683 1.00 0.00 H ATOM 64 N LYS A 6 83.988 4.064 3.195 1.00 0.00 N ATOM 65 CA LYS A 6 85.182 3.944 2.340 1.00 0.00 C ATOM 66 C LYS A 6 86.245 3.041 2.997 1.00 0.00 C ATOM 67 O LYS A 6 86.430 3.079 4.218 1.00 0.00 O ATOM 68 CB LYS A 6 85.729 5.361 2.047 1.00 0.00 C ATOM 69 CG LYS A 6 86.967 5.352 1.135 1.00 0.00 C ATOM 70 CD LYS A 6 87.493 6.761 0.833 1.00 0.00 C ATOM 71 CE LYS A 6 88.871 6.637 0.167 1.00 0.00 C ATOM 72 NZ LYS A 6 89.478 7.961 -0.129 1.00 0.00 N ATOM 73 H LYS A 6 83.781 4.973 3.587 1.00 0.00 H ATOM 74 HA LYS A 6 84.881 3.469 1.405 1.00 0.00 H ATOM 75 HB2 LYS A 6 84.952 5.971 1.578 1.00 0.00 H ATOM 76 HB3 LYS A 6 85.998 5.836 2.992 1.00 0.00 H ATOM 77 HG2 LYS A 6 87.761 4.797 1.629 1.00 0.00 H ATOM 78 HG3 LYS A 6 86.724 4.855 0.197 1.00 0.00 H ATOM 79 HD2 LYS A 6 86.797 7.281 0.173 1.00 0.00 H ATOM 80 HD3 LYS A 6 87.593 7.319 1.767 1.00 0.00 H ATOM 81 HE2 LYS A 6 89.528 6.086 0.846 1.00 0.00 H ATOM 82 HE3 LYS A 6 88.773 6.053 -0.754 1.00 0.00 H ATOM 83 HZ1 LYS A 6 89.473 8.562 0.683 1.00 0.00 H ATOM 84 HZ2 LYS A 6 90.459 7.842 -0.399 1.00 0.00 H ATOM 85 HZ3 LYS A 6 88.997 8.435 -0.883 1.00 0.00 H ATOM 86 N GLY A 7 86.954 2.247 2.192 1.00 0.00 N ATOM 87 CA GLY A 7 88.023 1.350 2.645 1.00 0.00 C ATOM 88 C GLY A 7 89.288 2.074 3.148 1.00 0.00 C ATOM 89 O GLY A 7 89.517 3.239 2.802 1.00 0.00 O ATOM 90 H GLY A 7 86.746 2.277 1.199 1.00 0.00 H ATOM 91 HA2 GLY A 7 87.625 0.725 3.445 1.00 0.00 H ATOM 92 HA3 GLY A 7 88.313 0.698 1.824 1.00 0.00 H ATOM 93 N PRO A 8 90.129 1.404 3.959 1.00 0.00 N ATOM 94 CA PRO A 8 91.319 2.006 4.565 1.00 0.00 C ATOM 95 C PRO A 8 92.498 2.159 3.589 1.00 0.00 C ATOM 96 O PRO A 8 92.624 1.434 2.596 1.00 0.00 O ATOM 97 CB PRO A 8 91.684 1.069 5.723 1.00 0.00 C ATOM 98 CG PRO A 8 91.213 -0.294 5.223 1.00 0.00 C ATOM 99 CD PRO A 8 89.931 0.053 4.469 1.00 0.00 C ATOM 100 HA PRO A 8 91.070 2.988 4.971 1.00 0.00 H ATOM 101 HB2 PRO A 8 92.753 1.071 5.946 1.00 0.00 H ATOM 102 HB3 PRO A 8 91.113 1.348 6.611 1.00 0.00 H ATOM 103 HG2 PRO A 8 91.951 -0.700 4.531 1.00 0.00 H ATOM 104 HG3 PRO A 8 91.026 -0.987 6.043 1.00 0.00 H ATOM 105 HD2 PRO A 8 89.748 -0.663 3.667 1.00 0.00 H ATOM 106 HD3 PRO A 8 89.091 0.053 5.165 1.00 0.00 H ATOM 107 N LYS A 9 93.409 3.084 3.918 1.00 0.00 N ATOM 108 CA LYS A 9 94.707 3.265 3.245 1.00 0.00 C ATOM 109 C LYS A 9 95.549 1.974 3.301 1.00 0.00 C ATOM 110 O LYS A 9 95.586 1.298 4.333 1.00 0.00 O ATOM 111 CB LYS A 9 95.417 4.469 3.899 1.00 0.00 C ATOM 112 CG LYS A 9 96.759 4.804 3.235 1.00 0.00 C ATOM 113 CD LYS A 9 97.341 6.119 3.771 1.00 0.00 C ATOM 114 CE LYS A 9 98.759 6.326 3.224 1.00 0.00 C ATOM 115 NZ LYS A 9 99.381 7.568 3.754 1.00 0.00 N ATOM 116 H LYS A 9 93.233 3.635 4.749 1.00 0.00 H ATOM 117 HA LYS A 9 94.514 3.490 2.195 1.00 0.00 H ATOM 118 HB2 LYS A 9 94.770 5.350 3.846 1.00 0.00 H ATOM 119 HB3 LYS A 9 95.597 4.250 4.954 1.00 0.00 H ATOM 120 HG2 LYS A 9 97.457 3.997 3.449 1.00 0.00 H ATOM 121 HG3 LYS A 9 96.619 4.887 2.156 1.00 0.00 H ATOM 122 HD2 LYS A 9 96.701 6.951 3.468 1.00 0.00 H ATOM 123 HD3 LYS A 9 97.379 6.077 4.862 1.00 0.00 H ATOM 124 HE2 LYS A 9 99.367 5.464 3.516 1.00 0.00 H ATOM 125 HE3 LYS A 9 98.723 6.357 2.129 1.00 0.00 H ATOM 126 HZ1 LYS A 9 99.313 7.611 4.762 1.00 0.00 H ATOM 127 HZ2 LYS A 9 100.381 7.581 3.537 1.00 0.00 H ATOM 128 HZ3 LYS A 9 98.956 8.401 3.367 1.00 0.00 H ATOM 129 N GLY A 10 96.214 1.630 2.193 1.00 0.00 N ATOM 130 CA GLY A 10 96.995 0.395 2.041 1.00 0.00 C ATOM 131 C GLY A 10 98.275 0.321 2.897 1.00 0.00 C ATOM 132 O GLY A 10 98.706 1.331 3.466 1.00 0.00 O ATOM 133 H GLY A 10 96.124 2.231 1.381 1.00 0.00 H ATOM 134 HA2 GLY A 10 96.356 -0.450 2.298 1.00 0.00 H ATOM 135 HA3 GLY A 10 97.283 0.284 0.996 1.00 0.00 H ATOM 136 N PRO A 11 98.905 -0.867 2.991 1.00 0.00 N ATOM 137 CA PRO A 11 100.086 -1.092 3.829 1.00 0.00 C ATOM 138 C PRO A 11 101.359 -0.434 3.270 1.00 0.00 C ATOM 139 O PRO A 11 101.535 -0.292 2.055 1.00 0.00 O ATOM 140 CB PRO A 11 100.232 -2.616 3.914 1.00 0.00 C ATOM 141 CG PRO A 11 99.618 -3.104 2.603 1.00 0.00 C ATOM 142 CD PRO A 11 98.477 -2.115 2.372 1.00 0.00 C ATOM 143 HA PRO A 11 99.901 -0.701 4.831 1.00 0.00 H ATOM 144 HB2 PRO A 11 101.271 -2.932 4.017 1.00 0.00 H ATOM 145 HB3 PRO A 11 99.640 -2.991 4.751 1.00 0.00 H ATOM 146 HG2 PRO A 11 100.354 -3.013 1.804 1.00 0.00 H ATOM 147 HG3 PRO A 11 99.257 -4.130 2.680 1.00 0.00 H ATOM 148 HD2 PRO A 11 98.286 -1.995 1.305 1.00 0.00 H ATOM 149 HD3 PRO A 11 97.577 -2.476 2.873 1.00 0.00 H ATOM 150 N LYS A 12 102.275 -0.068 4.176 1.00 0.00 N ATOM 151 CA LYS A 12 103.607 0.486 3.872 1.00 0.00 C ATOM 152 C LYS A 12 104.432 -0.464 2.981 1.00 0.00 C ATOM 153 O LYS A 12 104.400 -1.684 3.170 1.00 0.00 O ATOM 154 CB LYS A 12 104.300 0.791 5.218 1.00 0.00 C ATOM 155 CG LYS A 12 105.695 1.421 5.080 1.00 0.00 C ATOM 156 CD LYS A 12 106.160 1.973 6.438 1.00 0.00 C ATOM 157 CE LYS A 12 107.635 2.400 6.424 1.00 0.00 C ATOM 158 NZ LYS A 12 108.549 1.254 6.686 1.00 0.00 N ATOM 159 H LYS A 12 102.049 -0.227 5.150 1.00 0.00 H ATOM 160 HA LYS A 12 103.465 1.417 3.316 1.00 0.00 H ATOM 161 HB2 LYS A 12 103.669 1.465 5.806 1.00 0.00 H ATOM 162 HB3 LYS A 12 104.399 -0.138 5.785 1.00 0.00 H ATOM 163 HG2 LYS A 12 106.395 0.663 4.727 1.00 0.00 H ATOM 164 HG3 LYS A 12 105.658 2.238 4.359 1.00 0.00 H ATOM 165 HD2 LYS A 12 105.552 2.848 6.676 1.00 0.00 H ATOM 166 HD3 LYS A 12 106.001 1.231 7.224 1.00 0.00 H ATOM 167 HE2 LYS A 12 107.864 2.867 5.460 1.00 0.00 H ATOM 168 HE3 LYS A 12 107.782 3.158 7.200 1.00 0.00 H ATOM 169 HZ1 LYS A 12 108.423 0.506 6.018 1.00 0.00 H ATOM 170 HZ2 LYS A 12 109.528 1.550 6.635 1.00 0.00 H ATOM 171 HZ3 LYS A 12 108.407 0.877 7.614 1.00 0.00 H ATOM 172 N GLY A 13 105.162 0.094 2.012 1.00 0.00 N ATOM 173 CA GLY A 13 105.910 -0.654 0.996 1.00 0.00 C ATOM 174 C GLY A 13 107.161 -1.387 1.513 1.00 0.00 C ATOM 175 O GLY A 13 107.604 -1.151 2.644 1.00 0.00 O ATOM 176 H GLY A 13 105.134 1.103 1.918 1.00 0.00 H ATOM 177 HA2 GLY A 13 105.239 -1.386 0.544 1.00 0.00 H ATOM 178 HA3 GLY A 13 106.225 0.034 0.213 1.00 0.00 H ATOM 179 N PRO A 14 107.746 -2.280 0.691 1.00 0.00 N ATOM 180 CA PRO A 14 108.889 -3.107 1.075 1.00 0.00 C ATOM 181 C PRO A 14 110.213 -2.325 1.078 1.00 0.00 C ATOM 182 O PRO A 14 110.396 -1.349 0.341 1.00 0.00 O ATOM 183 CB PRO A 14 108.913 -4.242 0.044 1.00 0.00 C ATOM 184 CG PRO A 14 108.360 -3.575 -1.213 1.00 0.00 C ATOM 185 CD PRO A 14 107.311 -2.611 -0.661 1.00 0.00 C ATOM 186 HA PRO A 14 108.725 -3.532 2.067 1.00 0.00 H ATOM 187 HB2 PRO A 14 109.915 -4.642 -0.117 1.00 0.00 H ATOM 188 HB3 PRO A 14 108.234 -5.036 0.360 1.00 0.00 H ATOM 189 HG2 PRO A 14 109.157 -3.014 -1.700 1.00 0.00 H ATOM 190 HG3 PRO A 14 107.922 -4.300 -1.900 1.00 0.00 H ATOM 191 HD2 PRO A 14 107.250 -1.721 -1.288 1.00 0.00 H ATOM 192 HD3 PRO A 14 106.342 -3.111 -0.620 1.00 0.00 H ATOM 193 N LYS A 15 111.169 -2.792 1.889 1.00 0.00 N ATOM 194 CA LYS A 15 112.541 -2.263 1.942 1.00 0.00 C ATOM 195 C LYS A 15 113.236 -2.390 0.570 1.00 0.00 C ATOM 196 O LYS A 15 113.107 -3.419 -0.100 1.00 0.00 O ATOM 197 CB LYS A 15 113.298 -3.001 3.063 1.00 0.00 C ATOM 198 CG LYS A 15 114.692 -2.417 3.324 1.00 0.00 C ATOM 199 CD LYS A 15 115.343 -3.071 4.551 1.00 0.00 C ATOM 200 CE LYS A 15 116.778 -2.554 4.716 1.00 0.00 C ATOM 201 NZ LYS A 15 117.449 -3.153 5.900 1.00 0.00 N ATOM 202 H LYS A 15 110.952 -3.604 2.453 1.00 0.00 H ATOM 203 HA LYS A 15 112.478 -1.204 2.198 1.00 0.00 H ATOM 204 HB2 LYS A 15 112.716 -2.935 3.986 1.00 0.00 H ATOM 205 HB3 LYS A 15 113.397 -4.056 2.799 1.00 0.00 H ATOM 206 HG2 LYS A 15 115.317 -2.597 2.451 1.00 0.00 H ATOM 207 HG3 LYS A 15 114.612 -1.343 3.494 1.00 0.00 H ATOM 208 HD2 LYS A 15 114.760 -2.830 5.442 1.00 0.00 H ATOM 209 HD3 LYS A 15 115.361 -4.154 4.417 1.00 0.00 H ATOM 210 HE2 LYS A 15 117.340 -2.809 3.812 1.00 0.00 H ATOM 211 HE3 LYS A 15 116.760 -1.463 4.805 1.00 0.00 H ATOM 212 HZ1 LYS A 15 117.417 -4.164 5.865 1.00 0.00 H ATOM 213 HZ2 LYS A 15 118.440 -2.901 5.903 1.00 0.00 H ATOM 214 HZ3 LYS A 15 117.033 -2.845 6.769 1.00 0.00 H ATOM 215 N GLY A 16 113.954 -1.345 0.150 1.00 0.00 N ATOM 216 CA GLY A 16 114.622 -1.261 -1.156 1.00 0.00 C ATOM 217 C GLY A 16 115.775 -2.265 -1.360 1.00 0.00 C ATOM 218 O GLY A 16 116.240 -2.885 -0.396 1.00 0.00 O ATOM 219 H GLY A 16 113.994 -0.531 0.753 1.00 0.00 H ATOM 220 HA2 GLY A 16 113.876 -1.424 -1.935 1.00 0.00 H ATOM 221 HA3 GLY A 16 115.024 -0.257 -1.287 1.00 0.00 H ATOM 222 N PRO A 17 116.259 -2.433 -2.606 1.00 0.00 N ATOM 223 CA PRO A 17 117.324 -3.382 -2.937 1.00 0.00 C ATOM 224 C PRO A 17 118.709 -2.901 -2.469 1.00 0.00 C ATOM 225 O PRO A 17 118.993 -1.701 -2.434 1.00 0.00 O ATOM 226 CB PRO A 17 117.263 -3.528 -4.461 1.00 0.00 C ATOM 227 CG PRO A 17 116.733 -2.173 -4.928 1.00 0.00 C ATOM 228 CD PRO A 17 115.773 -1.769 -3.809 1.00 0.00 C ATOM 229 HA PRO A 17 117.113 -4.349 -2.479 1.00 0.00 H ATOM 230 HB2 PRO A 17 118.237 -3.755 -4.898 1.00 0.00 H ATOM 231 HB3 PRO A 17 116.543 -4.306 -4.720 1.00 0.00 H ATOM 232 HG2 PRO A 17 117.556 -1.462 -4.982 1.00 0.00 H ATOM 233 HG3 PRO A 17 116.224 -2.247 -5.889 1.00 0.00 H ATOM 234 HD2 PRO A 17 115.765 -0.684 -3.693 1.00 0.00 H ATOM 235 HD3 PRO A 17 114.770 -2.131 -4.042 1.00 0.00 H ATOM 236 N LYS A 18 119.592 -3.849 -2.136 1.00 0.00 N ATOM 237 CA LYS A 18 120.981 -3.603 -1.703 1.00 0.00 C ATOM 238 C LYS A 18 121.781 -2.771 -2.731 1.00 0.00 C ATOM 239 O LYS A 18 121.617 -2.944 -3.942 1.00 0.00 O ATOM 240 CB LYS A 18 121.638 -4.971 -1.433 1.00 0.00 C ATOM 241 CG LYS A 18 123.020 -4.839 -0.777 1.00 0.00 C ATOM 242 CD LYS A 18 123.807 -6.153 -0.679 1.00 0.00 C ATOM 243 CE LYS A 18 124.238 -6.637 -2.071 1.00 0.00 C ATOM 244 NZ LYS A 18 125.110 -7.840 -1.996 1.00 0.00 N ATOM 245 H LYS A 18 119.286 -4.811 -2.203 1.00 0.00 H ATOM 246 HA LYS A 18 120.951 -3.041 -0.767 1.00 0.00 H ATOM 247 HB2 LYS A 18 121.000 -5.554 -0.766 1.00 0.00 H ATOM 248 HB3 LYS A 18 121.725 -5.506 -2.380 1.00 0.00 H ATOM 249 HG2 LYS A 18 123.611 -4.142 -1.356 1.00 0.00 H ATOM 250 HG3 LYS A 18 122.898 -4.428 0.223 1.00 0.00 H ATOM 251 HD2 LYS A 18 124.698 -5.974 -0.074 1.00 0.00 H ATOM 252 HD3 LYS A 18 123.195 -6.911 -0.186 1.00 0.00 H ATOM 253 HE2 LYS A 18 123.342 -6.870 -2.655 1.00 0.00 H ATOM 254 HE3 LYS A 18 124.768 -5.818 -2.573 1.00 0.00 H ATOM 255 HZ1 LYS A 18 124.683 -8.581 -1.456 1.00 0.00 H ATOM 256 HZ2 LYS A 18 125.306 -8.207 -2.918 1.00 0.00 H ATOM 257 HZ3 LYS A 18 126.016 -7.620 -1.573 1.00 0.00 H ATOM 258 N GLY A 19 122.663 -1.892 -2.245 1.00 0.00 N ATOM 259 CA GLY A 19 123.535 -1.038 -3.066 1.00 0.00 C ATOM 260 C GLY A 19 124.719 -1.749 -3.761 1.00 0.00 C ATOM 261 O GLY A 19 124.953 -2.941 -3.532 1.00 0.00 O ATOM 262 H GLY A 19 122.737 -1.816 -1.235 1.00 0.00 H ATOM 263 HA2 GLY A 19 122.928 -0.554 -3.832 1.00 0.00 H ATOM 264 HA3 GLY A 19 123.948 -0.255 -2.433 1.00 0.00 H ATOM 265 N PRO A 20 125.475 -1.029 -4.617 1.00 0.00 N ATOM 266 CA PRO A 20 126.578 -1.580 -5.416 1.00 0.00 C ATOM 267 C PRO A 20 127.890 -1.741 -4.624 1.00 0.00 C ATOM 268 O PRO A 20 128.187 -0.962 -3.716 1.00 0.00 O ATOM 269 CB PRO A 20 126.757 -0.578 -6.563 1.00 0.00 C ATOM 270 CG PRO A 20 126.370 0.757 -5.928 1.00 0.00 C ATOM 271 CD PRO A 20 125.238 0.365 -4.978 1.00 0.00 C ATOM 272 HA PRO A 20 126.291 -2.548 -5.830 1.00 0.00 H ATOM 273 HB2 PRO A 20 127.777 -0.563 -6.951 1.00 0.00 H ATOM 274 HB3 PRO A 20 126.054 -0.814 -7.364 1.00 0.00 H ATOM 275 HG2 PRO A 20 127.214 1.151 -5.361 1.00 0.00 H ATOM 276 HG3 PRO A 20 126.039 1.480 -6.674 1.00 0.00 H ATOM 277 HD2 PRO A 20 125.239 1.012 -4.100 1.00 0.00 H ATOM 278 HD3 PRO A 20 124.284 0.448 -5.501 1.00 0.00 H ATOM 279 N LYS A 21 128.708 -2.735 -5.000 1.00 0.00 N ATOM 280 CA LYS A 21 130.029 -3.030 -4.402 1.00 0.00 C ATOM 281 C LYS A 21 130.985 -1.820 -4.444 1.00 0.00 C ATOM 282 O LYS A 21 131.011 -1.071 -5.425 1.00 0.00 O ATOM 283 CB LYS A 21 130.621 -4.254 -5.135 1.00 0.00 C ATOM 284 CG LYS A 21 131.963 -4.722 -4.553 1.00 0.00 C ATOM 285 CD LYS A 21 132.468 -5.991 -5.252 1.00 0.00 C ATOM 286 CE LYS A 21 133.906 -6.280 -4.805 1.00 0.00 C ATOM 287 NZ LYS A 21 134.459 -7.490 -5.467 1.00 0.00 N ATOM 288 H LYS A 21 128.406 -3.314 -5.772 1.00 0.00 H ATOM 289 HA LYS A 21 129.877 -3.286 -3.351 1.00 0.00 H ATOM 290 HB2 LYS A 21 129.912 -5.084 -5.087 1.00 0.00 H ATOM 291 HB3 LYS A 21 130.767 -4.000 -6.187 1.00 0.00 H ATOM 292 HG2 LYS A 21 132.703 -3.936 -4.692 1.00 0.00 H ATOM 293 HG3 LYS A 21 131.852 -4.920 -3.486 1.00 0.00 H ATOM 294 HD2 LYS A 21 131.819 -6.831 -4.997 1.00 0.00 H ATOM 295 HD3 LYS A 21 132.452 -5.840 -6.333 1.00 0.00 H ATOM 296 HE2 LYS A 21 134.525 -5.413 -5.061 1.00 0.00 H ATOM 297 HE3 LYS A 21 133.930 -6.400 -3.717 1.00 0.00 H ATOM 298 HZ1 LYS A 21 134.335 -7.456 -6.470 1.00 0.00 H ATOM 299 HZ2 LYS A 21 135.468 -7.547 -5.301 1.00 0.00 H ATOM 300 HZ3 LYS A 21 134.030 -8.339 -5.121 1.00 0.00 H ATOM 301 N GLY A 22 131.787 -1.649 -3.387 1.00 0.00 N ATOM 302 CA GLY A 22 132.766 -0.558 -3.259 1.00 0.00 C ATOM 303 C GLY A 22 134.025 -0.707 -4.140 1.00 0.00 C ATOM 304 O GLY A 22 134.297 -1.797 -4.656 1.00 0.00 O ATOM 305 H GLY A 22 131.716 -2.317 -2.627 1.00 0.00 H ATOM 306 HA2 GLY A 22 132.271 0.381 -3.506 1.00 0.00 H ATOM 307 HA3 GLY A 22 133.094 -0.496 -2.222 1.00 0.00 H ATOM 308 N PRO A 23 134.815 0.371 -4.315 1.00 0.00 N ATOM 309 CA PRO A 23 136.030 0.367 -5.138 1.00 0.00 C ATOM 310 C PRO A 23 137.232 -0.295 -4.436 1.00 0.00 C ATOM 311 O PRO A 23 137.338 -0.302 -3.206 1.00 0.00 O ATOM 312 CB PRO A 23 136.303 1.846 -5.433 1.00 0.00 C ATOM 313 CG PRO A 23 135.765 2.557 -4.191 1.00 0.00 C ATOM 314 CD PRO A 23 134.546 1.714 -3.814 1.00 0.00 C ATOM 315 HA PRO A 23 135.841 -0.153 -6.079 1.00 0.00 H ATOM 316 HB2 PRO A 23 137.362 2.054 -5.594 1.00 0.00 H ATOM 317 HB3 PRO A 23 135.723 2.154 -6.305 1.00 0.00 H ATOM 318 HG2 PRO A 23 136.507 2.514 -3.393 1.00 0.00 H ATOM 319 HG3 PRO A 23 135.489 3.590 -4.405 1.00 0.00 H ATOM 320 HD2 PRO A 23 134.401 1.718 -2.733 1.00 0.00 H ATOM 321 HD3 PRO A 23 133.661 2.114 -4.311 1.00 0.00 H ATOM 322 N LYS A 24 138.170 -0.826 -5.232 1.00 0.00 N ATOM 323 CA LYS A 24 139.431 -1.441 -4.768 1.00 0.00 C ATOM 324 C LYS A 24 140.293 -0.455 -3.955 1.00 0.00 C ATOM 325 O LYS A 24 140.348 0.738 -4.268 1.00 0.00 O ATOM 326 CB LYS A 24 140.184 -1.970 -6.005 1.00 0.00 C ATOM 327 CG LYS A 24 141.475 -2.743 -5.682 1.00 0.00 C ATOM 328 CD LYS A 24 142.151 -3.208 -6.982 1.00 0.00 C ATOM 329 CE LYS A 24 143.583 -3.717 -6.765 1.00 0.00 C ATOM 330 NZ LYS A 24 143.643 -5.045 -6.100 1.00 0.00 N ATOM 331 H LYS A 24 138.020 -0.764 -6.230 1.00 0.00 H ATOM 332 HA LYS A 24 139.179 -2.281 -4.118 1.00 0.00 H ATOM 333 HB2 LYS A 24 139.521 -2.630 -6.570 1.00 0.00 H ATOM 334 HB3 LYS A 24 140.436 -1.122 -6.644 1.00 0.00 H ATOM 335 HG2 LYS A 24 142.164 -2.092 -5.147 1.00 0.00 H ATOM 336 HG3 LYS A 24 141.242 -3.606 -5.059 1.00 0.00 H ATOM 337 HD2 LYS A 24 141.546 -3.980 -7.461 1.00 0.00 H ATOM 338 HD3 LYS A 24 142.212 -2.357 -7.663 1.00 0.00 H ATOM 339 HE2 LYS A 24 144.065 -3.791 -7.745 1.00 0.00 H ATOM 340 HE3 LYS A 24 144.141 -2.976 -6.184 1.00 0.00 H ATOM 341 HZ1 LYS A 24 143.100 -5.738 -6.599 1.00 0.00 H ATOM 342 HZ2 LYS A 24 144.616 -5.367 -6.099 1.00 0.00 H ATOM 343 HZ3 LYS A 24 143.328 -5.008 -5.132 1.00 0.00 H ATOM 344 N GLY A 25 140.986 -0.960 -2.931 1.00 0.00 N ATOM 345 CA GLY A 25 141.887 -0.171 -2.079 1.00 0.00 C ATOM 346 C GLY A 25 143.211 0.252 -2.751 1.00 0.00 C ATOM 347 O GLY A 25 143.578 -0.293 -3.798 1.00 0.00 O ATOM 348 H GLY A 25 140.886 -1.952 -2.741 1.00 0.00 H ATOM 349 HA2 GLY A 25 141.357 0.724 -1.753 1.00 0.00 H ATOM 350 HA3 GLY A 25 142.134 -0.749 -1.192 1.00 0.00 H ATOM 351 N PRO A 26 143.945 1.220 -2.166 1.00 0.00 N ATOM 352 CA PRO A 26 145.185 1.761 -2.735 1.00 0.00 C ATOM 353 C PRO A 26 146.408 0.847 -2.525 1.00 0.00 C ATOM 354 O PRO A 26 146.443 0.008 -1.619 1.00 0.00 O ATOM 355 CB PRO A 26 145.376 3.110 -2.032 1.00 0.00 C ATOM 356 CG PRO A 26 144.764 2.869 -0.655 1.00 0.00 C ATOM 357 CD PRO A 26 143.574 1.963 -0.968 1.00 0.00 C ATOM 358 HA PRO A 26 145.059 1.934 -3.805 1.00 0.00 H ATOM 359 HB2 PRO A 26 146.425 3.406 -1.964 1.00 0.00 H ATOM 360 HB3 PRO A 26 144.802 3.877 -2.555 1.00 0.00 H ATOM 361 HG2 PRO A 26 145.481 2.336 -0.031 1.00 0.00 H ATOM 362 HG3 PRO A 26 144.452 3.799 -0.179 1.00 0.00 H ATOM 363 HD2 PRO A 26 143.366 1.300 -0.128 1.00 0.00 H ATOM 364 HD3 PRO A 26 142.698 2.578 -1.181 1.00 0.00 H ATOM 365 N LYS A 27 147.449 1.043 -3.345 1.00 0.00 N ATOM 366 CA LYS A 27 148.739 0.333 -3.255 1.00 0.00 C ATOM 367 C LYS A 27 149.393 0.491 -1.868 1.00 0.00 C ATOM 368 O LYS A 27 149.335 1.567 -1.265 1.00 0.00 O ATOM 369 CB LYS A 27 149.657 0.850 -4.381 1.00 0.00 C ATOM 370 CG LYS A 27 150.991 0.093 -4.468 1.00 0.00 C ATOM 371 CD LYS A 27 151.831 0.591 -5.651 1.00 0.00 C ATOM 372 CE LYS A 27 153.232 -0.030 -5.596 1.00 0.00 C ATOM 373 NZ LYS A 27 154.087 0.438 -6.718 1.00 0.00 N ATOM 374 H LYS A 27 147.356 1.761 -4.052 1.00 0.00 H ATOM 375 HA LYS A 27 148.549 -0.731 -3.415 1.00 0.00 H ATOM 376 HB2 LYS A 27 149.140 0.753 -5.338 1.00 0.00 H ATOM 377 HB3 LYS A 27 149.862 1.909 -4.213 1.00 0.00 H ATOM 378 HG2 LYS A 27 151.556 0.252 -3.550 1.00 0.00 H ATOM 379 HG3 LYS A 27 150.797 -0.973 -4.586 1.00 0.00 H ATOM 380 HD2 LYS A 27 151.338 0.315 -6.586 1.00 0.00 H ATOM 381 HD3 LYS A 27 151.918 1.679 -5.601 1.00 0.00 H ATOM 382 HE2 LYS A 27 153.696 0.246 -4.644 1.00 0.00 H ATOM 383 HE3 LYS A 27 153.140 -1.121 -5.623 1.00 0.00 H ATOM 384 HZ1 LYS A 27 154.157 1.447 -6.737 1.00 0.00 H ATOM 385 HZ2 LYS A 27 155.038 0.074 -6.616 1.00 0.00 H ATOM 386 HZ3 LYS A 27 153.732 0.128 -7.613 1.00 0.00 H ATOM 387 N GLY A 28 150.026 -0.576 -1.374 1.00 0.00 N ATOM 388 CA GLY A 28 150.705 -0.602 -0.073 1.00 0.00 C ATOM 389 C GLY A 28 151.949 0.303 0.031 1.00 0.00 C ATOM 390 O GLY A 28 152.503 0.717 -0.994 1.00 0.00 O ATOM 391 H GLY A 28 150.014 -1.426 -1.926 1.00 0.00 H ATOM 392 HA2 GLY A 28 149.986 -0.290 0.684 1.00 0.00 H ATOM 393 HA3 GLY A 28 151.009 -1.622 0.154 1.00 0.00 H ATOM 394 N PRO A 29 152.394 0.631 1.260 1.00 0.00 N ATOM 395 CA PRO A 29 153.438 1.629 1.494 1.00 0.00 C ATOM 396 C PRO A 29 154.863 1.159 1.142 1.00 0.00 C ATOM 397 O PRO A 29 155.212 -0.021 1.276 1.00 0.00 O ATOM 398 CB PRO A 29 153.322 2.000 2.979 1.00 0.00 C ATOM 399 CG PRO A 29 152.724 0.749 3.618 1.00 0.00 C ATOM 400 CD PRO A 29 151.801 0.213 2.525 1.00 0.00 C ATOM 401 HA PRO A 29 153.214 2.518 0.902 1.00 0.00 H ATOM 402 HB2 PRO A 29 154.284 2.257 3.424 1.00 0.00 H ATOM 403 HB3 PRO A 29 152.623 2.830 3.092 1.00 0.00 H ATOM 404 HG2 PRO A 29 153.521 0.035 3.819 1.00 0.00 H ATOM 405 HG3 PRO A 29 152.177 0.981 4.532 1.00 0.00 H ATOM 406 HD2 PRO A 29 151.716 -0.872 2.592 1.00 0.00 H ATOM 407 HD3 PRO A 29 150.816 0.671 2.630 1.00 0.00 H ATOM 408 N LYS A 30 155.689 2.157 0.788 1.00 0.00 N ATOM 409 CA LYS A 30 157.133 2.113 0.468 1.00 0.00 C ATOM 410 C LYS A 30 157.519 1.215 -0.731 1.00 0.00 C ATOM 411 O LYS A 30 156.714 0.455 -1.273 1.00 0.00 O ATOM 412 CB LYS A 30 157.912 1.831 1.777 1.00 0.00 C ATOM 413 CG LYS A 30 159.378 2.311 1.843 1.00 0.00 C ATOM 414 CD LYS A 30 159.607 3.820 1.633 1.00 0.00 C ATOM 415 CE LYS A 30 158.848 4.678 2.659 1.00 0.00 C ATOM 416 NZ LYS A 30 159.143 6.128 2.488 1.00 0.00 N ATOM 417 H LYS A 30 155.258 3.072 0.736 1.00 0.00 H ATOM 418 HA LYS A 30 157.386 3.125 0.147 1.00 0.00 H ATOM 419 HB2 LYS A 30 157.382 2.300 2.608 1.00 0.00 H ATOM 420 HB3 LYS A 30 157.892 0.759 1.968 1.00 0.00 H ATOM 421 HG2 LYS A 30 159.770 2.045 2.825 1.00 0.00 H ATOM 422 HG3 LYS A 30 159.972 1.768 1.111 1.00 0.00 H ATOM 423 HD2 LYS A 30 160.677 4.014 1.734 1.00 0.00 H ATOM 424 HD3 LYS A 30 159.313 4.106 0.623 1.00 0.00 H ATOM 425 HE2 LYS A 30 157.773 4.502 2.547 1.00 0.00 H ATOM 426 HE3 LYS A 30 159.138 4.358 3.665 1.00 0.00 H ATOM 427 HZ1 LYS A 30 158.870 6.458 1.571 1.00 0.00 H ATOM 428 HZ2 LYS A 30 158.642 6.683 3.171 1.00 0.00 H ATOM 429 HZ3 LYS A 30 160.129 6.321 2.608 1.00 0.00 H ATOM 430 N GLY A 31 158.763 1.366 -1.185 1.00 0.00 N ATOM 431 CA GLY A 31 159.320 0.738 -2.388 1.00 0.00 C ATOM 432 C GLY A 31 160.729 1.246 -2.724 1.00 0.00 C ATOM 433 O GLY A 31 161.354 1.969 -1.946 1.00 0.00 O ATOM 434 H GLY A 31 159.368 2.012 -0.697 1.00 0.00 H ATOM 435 HA2 GLY A 31 159.367 -0.343 -2.248 1.00 0.00 H ATOM 436 HA3 GLY A 31 158.668 0.952 -3.236 1.00 0.00 H HETATM 437 N NH2 A 32 161.251 0.887 -3.889 1.00 0.00 N HETATM 438 HN1 NH2 A 32 160.733 0.293 -4.519 1.00 0.00 H HETATM 439 HN2 NH2 A 32 162.168 1.223 -4.140 1.00 0.00 H TER 440 NH2 A 32 HETATM 441 C ACE B 33 73.256 2.613 -0.265 1.00 0.00 C HETATM 442 O ACE B 33 72.793 3.369 0.585 1.00 0.00 O HETATM 443 CH3 ACE B 33 72.819 2.731 -1.707 1.00 0.00 C HETATM 444 H1 ACE B 33 72.462 1.762 -2.056 1.00 0.00 H HETATM 445 H2 ACE B 33 72.015 3.461 -1.788 1.00 0.00 H HETATM 446 H3 ACE B 33 73.665 3.047 -2.315 1.00 0.00 H ATOM 447 N ASP B 34 74.146 1.658 -0.001 1.00 0.00 N ATOM 448 CA ASP B 34 74.649 1.326 1.345 1.00 0.00 C ATOM 449 C ASP B 34 76.143 0.911 1.419 1.00 0.00 C ATOM 450 O ASP B 34 76.768 1.213 2.440 1.00 0.00 O ATOM 451 CB ASP B 34 73.745 0.247 1.962 1.00 0.00 C ATOM 452 CG ASP B 34 74.029 0.029 3.458 1.00 0.00 C ATOM 453 OD1 ASP B 34 73.727 0.936 4.272 1.00 0.00 O ATOM 454 OD2 ASP B 34 74.510 -1.069 3.831 1.00 0.00 O ATOM 455 H ASP B 34 74.451 1.094 -0.777 1.00 0.00 H ATOM 456 HA ASP B 34 74.554 2.218 1.967 1.00 0.00 H ATOM 457 HB2 ASP B 34 72.701 0.547 1.852 1.00 0.00 H ATOM 458 HB3 ASP B 34 73.876 -0.691 1.420 1.00 0.00 H HETATM 459 N HYP B 35 76.768 0.277 0.398 1.00 0.00 N HETATM 460 CA HYP B 35 78.223 0.083 0.357 1.00 0.00 C HETATM 461 C HYP B 35 79.051 1.382 0.277 1.00 0.00 C HETATM 462 O HYP B 35 78.520 2.461 -0.004 1.00 0.00 O HETATM 463 CB HYP B 35 78.503 -0.793 -0.872 1.00 0.00 C HETATM 464 CG HYP B 35 77.179 -1.509 -1.141 1.00 0.00 C HETATM 465 CD HYP B 35 76.147 -0.471 -0.690 1.00 0.00 C HETATM 466 OD1 HYP B 35 77.068 -2.701 -0.375 1.00 0.00 O HETATM 467 HA HYP B 35 78.502 -0.465 1.252 1.00 0.00 H HETATM 468 HB2 HYP B 35 78.740 -0.162 -1.731 1.00 0.00 H HETATM 469 HB3 HYP B 35 79.321 -1.492 -0.690 1.00 0.00 H HETATM 470 HG HYP B 35 77.064 -1.733 -2.204 1.00 0.00 H HETATM 471 HD22 HYP B 35 75.937 0.202 -1.523 1.00 0.00 H HETATM 472 HD23 HYP B 35 75.233 -0.972 -0.370 1.00 0.00 H HETATM 473 HD1 HYP B 35 77.673 -3.363 -0.740 1.00 0.00 H ATOM 474 N GLY B 36 80.376 1.262 0.437 1.00 0.00 N ATOM 475 CA GLY B 36 81.358 2.345 0.247 1.00 0.00 C ATOM 476 C GLY B 36 82.521 1.994 -0.699 1.00 0.00 C ATOM 477 O GLY B 36 82.689 0.846 -1.117 1.00 0.00 O ATOM 478 H GLY B 36 80.736 0.348 0.689 1.00 0.00 H ATOM 479 HA2 GLY B 36 80.864 3.233 -0.151 1.00 0.00 H ATOM 480 HA3 GLY B 36 81.779 2.615 1.213 1.00 0.00 H ATOM 481 N ASP B 37 83.303 3.011 -1.076 1.00 0.00 N ATOM 482 CA ASP B 37 84.330 2.953 -2.129 1.00 0.00 C ATOM 483 C ASP B 37 85.692 2.358 -1.678 1.00 0.00 C ATOM 484 O ASP B 37 85.987 2.344 -0.479 1.00 0.00 O ATOM 485 CB ASP B 37 84.529 4.387 -2.643 1.00 0.00 C ATOM 486 CG ASP B 37 83.285 4.915 -3.375 1.00 0.00 C ATOM 487 OD1 ASP B 37 83.016 4.462 -4.514 1.00 0.00 O ATOM 488 OD2 ASP B 37 82.579 5.792 -2.820 1.00 0.00 O ATOM 489 H ASP B 37 83.102 3.929 -0.708 1.00 0.00 H ATOM 490 HA ASP B 37 83.942 2.347 -2.948 1.00 0.00 H ATOM 491 HB2 ASP B 37 84.777 5.043 -1.806 1.00 0.00 H ATOM 492 HB3 ASP B 37 85.370 4.411 -3.330 1.00 0.00 H HETATM 493 N HYP B 38 86.558 1.890 -2.603 1.00 0.00 N HETATM 494 CA HYP B 38 87.924 1.435 -2.299 1.00 0.00 C HETATM 495 C HYP B 38 88.819 2.458 -1.570 1.00 0.00 C HETATM 496 O HYP B 38 88.647 3.674 -1.703 1.00 0.00 O HETATM 497 CB HYP B 38 88.553 1.065 -3.650 1.00 0.00 C HETATM 498 CG HYP B 38 87.370 0.818 -4.589 1.00 0.00 C HETATM 499 CD HYP B 38 86.278 1.731 -4.028 1.00 0.00 C HETATM 500 OD1 HYP B 38 86.953 -0.538 -4.552 1.00 0.00 O HETATM 501 HA HYP B 38 87.852 0.535 -1.688 1.00 0.00 H HETATM 502 HB2 HYP B 38 89.124 1.912 -4.034 1.00 0.00 H HETATM 503 HB3 HYP B 38 89.205 0.194 -3.568 1.00 0.00 H HETATM 504 HG HYP B 38 87.619 1.102 -5.614 1.00 0.00 H HETATM 505 HD22 HYP B 38 86.329 2.701 -4.525 1.00 0.00 H HETATM 506 HD23 HYP B 38 85.300 1.279 -4.199 1.00 0.00 H HETATM 507 HD1 HYP B 38 87.598 -1.076 -5.033 1.00 0.00 H ATOM 508 N GLY B 39 89.833 1.958 -0.853 1.00 0.00 N ATOM 509 CA GLY B 39 90.844 2.764 -0.152 1.00 0.00 C ATOM 510 C GLY B 39 92.036 3.221 -1.013 1.00 0.00 C ATOM 511 O GLY B 39 92.239 2.756 -2.137 1.00 0.00 O ATOM 512 H GLY B 39 89.895 0.949 -0.759 1.00 0.00 H ATOM 513 HA2 GLY B 39 90.367 3.647 0.272 1.00 0.00 H ATOM 514 HA3 GLY B 39 91.236 2.180 0.678 1.00 0.00 H ATOM 515 N ASP B 40 92.825 4.161 -0.481 1.00 0.00 N ATOM 516 CA ASP B 40 93.996 4.769 -1.138 1.00 0.00 C ATOM 517 C ASP B 40 95.301 3.933 -1.043 1.00 0.00 C ATOM 518 O ASP B 40 95.484 3.199 -0.068 1.00 0.00 O ATOM 519 CB ASP B 40 94.226 6.153 -0.516 1.00 0.00 C ATOM 520 CG ASP B 40 93.244 7.189 -1.083 1.00 0.00 C ATOM 521 OD1 ASP B 40 93.513 7.733 -2.181 1.00 0.00 O ATOM 522 OD2 ASP B 40 92.199 7.461 -0.442 1.00 0.00 O ATOM 523 H ASP B 40 92.592 4.514 0.435 1.00 0.00 H ATOM 524 HA ASP B 40 93.751 4.908 -2.190 1.00 0.00 H ATOM 525 HB2 ASP B 40 94.137 6.094 0.571 1.00 0.00 H ATOM 526 HB3 ASP B 40 95.241 6.479 -0.737 1.00 0.00 H HETATM 527 N HYP B 41 96.247 4.064 -1.999 1.00 0.00 N HETATM 528 CA HYP B 41 97.575 3.434 -1.942 1.00 0.00 C HETATM 529 C HYP B 41 98.381 3.691 -0.652 1.00 0.00 C HETATM 530 O HYP B 41 98.285 4.757 -0.036 1.00 0.00 O HETATM 531 CB HYP B 41 98.346 3.959 -3.159 1.00 0.00 C HETATM 532 CG HYP B 41 97.273 4.439 -4.139 1.00 0.00 C HETATM 533 CD HYP B 41 96.097 4.822 -3.237 1.00 0.00 C HETATM 534 OD1 HYP B 41 96.897 3.404 -5.032 1.00 0.00 O HETATM 535 HA HYP B 41 97.435 2.361 -2.059 1.00 0.00 H HETATM 536 HB2 HYP B 41 98.953 4.818 -2.868 1.00 0.00 H HETATM 537 HB3 HYP B 41 98.986 3.188 -3.591 1.00 0.00 H HETATM 538 HG HYP B 41 97.621 5.306 -4.705 1.00 0.00 H HETATM 539 HD22 HYP B 41 96.134 5.891 -3.023 1.00 0.00 H HETATM 540 HD23 HYP B 41 95.161 4.576 -3.741 1.00 0.00 H HETATM 541 HD1 HYP B 41 97.617 3.256 -5.662 1.00 0.00 H ATOM 542 N GLY B 42 99.231 2.727 -0.278 1.00 0.00 N ATOM 543 CA GLY B 42 100.100 2.790 0.908 1.00 0.00 C ATOM 544 C GLY B 42 101.347 3.684 0.785 1.00 0.00 C ATOM 545 O GLY B 42 101.704 4.156 -0.297 1.00 0.00 O ATOM 546 H GLY B 42 99.228 1.865 -0.814 1.00 0.00 H ATOM 547 HA2 GLY B 42 99.517 3.152 1.751 1.00 0.00 H ATOM 548 HA3 GLY B 42 100.433 1.784 1.152 1.00 0.00 H ATOM 549 N ASP B 43 102.018 3.915 1.919 1.00 0.00 N ATOM 550 CA ASP B 43 103.229 4.737 2.033 1.00 0.00 C ATOM 551 C ASP B 43 104.498 4.046 1.476 1.00 0.00 C ATOM 552 O ASP B 43 104.592 2.817 1.535 1.00 0.00 O ATOM 553 CB ASP B 43 103.435 5.054 3.520 1.00 0.00 C ATOM 554 CG ASP B 43 102.337 5.969 4.081 1.00 0.00 C ATOM 555 OD1 ASP B 43 102.137 7.087 3.546 1.00 0.00 O ATOM 556 OD2 ASP B 43 101.651 5.573 5.052 1.00 0.00 O ATOM 557 H ASP B 43 101.679 3.510 2.779 1.00 0.00 H ATOM 558 HA ASP B 43 103.058 5.669 1.497 1.00 0.00 H ATOM 559 HB2 ASP B 43 103.477 4.121 4.087 1.00 0.00 H ATOM 560 HB3 ASP B 43 104.392 5.549 3.638 1.00 0.00 H HETATM 561 N HYP B 44 105.507 4.788 0.974 1.00 0.00 N HETATM 562 CA HYP B 44 106.769 4.214 0.488 1.00 0.00 C HETATM 563 C HYP B 44 107.541 3.395 1.540 1.00 0.00 C HETATM 564 O HYP B 44 107.513 3.704 2.736 1.00 0.00 O HETATM 565 CB HYP B 44 107.620 5.402 0.020 1.00 0.00 C HETATM 566 CG HYP B 44 106.625 6.545 -0.199 1.00 0.00 C HETATM 567 CD HYP B 44 105.514 6.237 0.808 1.00 0.00 C HETATM 568 OD1 HYP B 44 106.106 6.540 -1.521 1.00 0.00 O HETATM 569 HA HYP B 44 106.548 3.574 -0.366 1.00 0.00 H HETATM 570 HB2 HYP B 44 108.316 5.696 0.808 1.00 0.00 H HETATM 571 HB3 HYP B 44 108.177 5.163 -0.888 1.00 0.00 H HETATM 572 HG HYP B 44 107.084 7.512 0.019 1.00 0.00 H HETATM 573 HD22 HYP B 44 105.745 6.712 1.764 1.00 0.00 H HETATM 574 HD23 HYP B 44 104.565 6.613 0.426 1.00 0.00 H HETATM 575 HD1 HYP B 44 106.762 6.930 -2.116 1.00 0.00 H ATOM 576 N GLY B 45 108.295 2.389 1.084 1.00 0.00 N ATOM 577 CA GLY B 45 109.235 1.628 1.919 1.00 0.00 C ATOM 578 C GLY B 45 110.567 2.348 2.197 1.00 0.00 C ATOM 579 O GLY B 45 110.887 3.372 1.587 1.00 0.00 O ATOM 580 H GLY B 45 108.245 2.158 0.097 1.00 0.00 H ATOM 581 HA2 GLY B 45 108.762 1.395 2.874 1.00 0.00 H ATOM 582 HA3 GLY B 45 109.460 0.685 1.427 1.00 0.00 H ATOM 583 N ASP B 46 111.356 1.805 3.129 1.00 0.00 N ATOM 584 CA ASP B 46 112.686 2.309 3.502 1.00 0.00 C ATOM 585 C ASP B 46 113.770 1.966 2.453 1.00 0.00 C ATOM 586 O ASP B 46 113.635 0.960 1.750 1.00 0.00 O ATOM 587 CB ASP B 46 113.065 1.691 4.855 1.00 0.00 C ATOM 588 CG ASP B 46 112.308 2.353 6.015 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.775 3.403 6.519 1.00 0.00 O ATOM 590 OD2 ASP B 46 111.246 1.825 6.424 1.00 0.00 O ATOM 591 H ASP B 46 111.051 0.963 3.593 1.00 0.00 H ATOM 592 HA ASP B 46 112.632 3.393 3.614 1.00 0.00 H ATOM 593 HB2 ASP B 46 112.870 0.616 4.840 1.00 0.00 H ATOM 594 HB3 ASP B 46 114.133 1.819 5.016 1.00 0.00 H HETATM 595 N HYP B 47 114.867 2.744 2.340 1.00 0.00 N HETATM 596 CA HYP B 47 115.954 2.444 1.404 1.00 0.00 C HETATM 597 C HYP B 47 116.668 1.112 1.704 1.00 0.00 C HETATM 598 O HYP B 47 116.631 0.595 2.826 1.00 0.00 O HETATM 599 CB HYP B 47 116.950 3.605 1.495 1.00 0.00 C HETATM 600 CG HYP B 47 116.512 4.464 2.687 1.00 0.00 C HETATM 601 CD HYP B 47 115.092 4.005 3.033 1.00 0.00 C HETATM 602 OD1 HYP B 47 116.578 5.845 2.365 1.00 0.00 O HETATM 603 HA HYP B 47 115.548 2.396 0.394 1.00 0.00 H HETATM 604 HB2 HYP B 47 117.977 3.259 1.630 1.00 0.00 H HETATM 605 HB3 HYP B 47 116.888 4.185 0.572 1.00 0.00 H HETATM 606 HG HYP B 47 117.167 4.241 3.532 1.00 0.00 H HETATM 607 HD22 HYP B 47 115.001 3.880 4.113 1.00 0.00 H HETATM 608 HD23 HYP B 47 114.368 4.744 2.683 1.00 0.00 H HETATM 609 HD1 HYP B 47 116.538 6.360 3.184 1.00 0.00 H ATOM 610 N GLY B 48 117.369 0.577 0.698 1.00 0.00 N ATOM 611 CA GLY B 48 118.178 -0.641 0.825 1.00 0.00 C ATOM 612 C GLY B 48 119.452 -0.499 1.671 1.00 0.00 C ATOM 613 O GLY B 48 119.894 0.604 2.000 1.00 0.00 O ATOM 614 H GLY B 48 117.343 1.045 -0.203 1.00 0.00 H ATOM 615 HA2 GLY B 48 117.569 -1.426 1.270 1.00 0.00 H ATOM 616 HA3 GLY B 48 118.472 -0.977 -0.166 1.00 0.00 H ATOM 617 N ASP B 49 120.058 -1.640 2.014 1.00 0.00 N ATOM 618 CA ASP B 49 121.314 -1.725 2.761 1.00 0.00 C ATOM 619 C ASP B 49 122.550 -1.402 1.883 1.00 0.00 C ATOM 620 O ASP B 49 122.485 -1.549 0.656 1.00 0.00 O ATOM 621 CB ASP B 49 121.423 -3.151 3.315 1.00 0.00 C ATOM 622 CG ASP B 49 120.344 -3.479 4.358 1.00 0.00 C ATOM 623 OD1 ASP B 49 120.194 -2.735 5.358 1.00 0.00 O ATOM 624 OD2 ASP B 49 119.624 -4.490 4.184 1.00 0.00 O ATOM 625 H ASP B 49 119.665 -2.520 1.716 1.00 0.00 H ATOM 626 HA ASP B 49 121.273 -1.024 3.595 1.00 0.00 H ATOM 627 HB2 ASP B 49 121.356 -3.861 2.490 1.00 0.00 H ATOM 628 HB3 ASP B 49 122.396 -3.275 3.772 1.00 0.00 H HETATM 629 N HYP B 50 123.693 -0.993 2.473 1.00 0.00 N HETATM 630 CA HYP B 50 124.937 -0.759 1.736 1.00 0.00 C HETATM 631 C HYP B 50 125.419 -1.951 0.892 1.00 0.00 C HETATM 632 O HYP B 50 125.236 -3.116 1.262 1.00 0.00 O HETATM 633 CB HYP B 50 126.000 -0.409 2.783 1.00 0.00 C HETATM 634 CG HYP B 50 125.213 0.059 4.008 1.00 0.00 C HETATM 635 CD HYP B 50 123.875 -0.681 3.887 1.00 0.00 C HETATM 636 OD1 HYP B 50 125.015 1.461 3.980 1.00 0.00 O HETATM 637 HA HYP B 50 124.784 0.103 1.091 1.00 0.00 H HETATM 638 HB2 HYP B 50 126.562 -1.304 3.055 1.00 0.00 H HETATM 639 HB3 HYP B 50 126.685 0.356 2.413 1.00 0.00 H HETATM 640 HG HYP B 50 125.727 -0.222 4.930 1.00 0.00 H HETATM 641 HD22 HYP B 50 123.921 -1.605 4.466 1.00 0.00 H HETATM 642 HD23 HYP B 50 123.071 -0.047 4.263 1.00 0.00 H HETATM 643 HD1 HYP B 50 125.864 1.902 4.125 1.00 0.00 H ATOM 644 N GLY B 51 126.124 -1.651 -0.202 1.00 0.00 N ATOM 645 CA GLY B 51 126.937 -2.613 -0.950 1.00 0.00 C ATOM 646 C GLY B 51 128.066 -3.265 -0.144 1.00 0.00 C ATOM 647 O GLY B 51 128.447 -2.807 0.936 1.00 0.00 O ATOM 648 H GLY B 51 126.162 -0.681 -0.490 1.00 0.00 H ATOM 649 HA2 GLY B 51 126.312 -3.408 -1.341 1.00 0.00 H ATOM 650 HA3 GLY B 51 127.385 -2.110 -1.800 1.00 0.00 H ATOM 651 N ASP B 52 128.620 -4.345 -0.695 1.00 0.00 N ATOM 652 CA ASP B 52 129.759 -5.060 -0.125 1.00 0.00 C ATOM 653 C ASP B 52 131.072 -4.245 -0.218 1.00 0.00 C ATOM 654 O ASP B 52 131.241 -3.463 -1.163 1.00 0.00 O ATOM 655 CB ASP B 52 129.896 -6.395 -0.864 1.00 0.00 C ATOM 656 CG ASP B 52 128.765 -7.363 -0.484 1.00 0.00 C ATOM 657 OD1 ASP B 52 128.907 -8.087 0.531 1.00 0.00 O ATOM 658 OD2 ASP B 52 127.729 -7.397 -1.192 1.00 0.00 O ATOM 659 H ASP B 52 128.251 -4.705 -1.563 1.00 0.00 H ATOM 660 HA ASP B 52 129.534 -5.268 0.920 1.00 0.00 H ATOM 661 HB2 ASP B 52 129.902 -6.225 -1.944 1.00 0.00 H ATOM 662 HB3 ASP B 52 130.849 -6.843 -0.600 1.00 0.00 H HETATM 663 N HYP B 53 132.023 -4.423 0.721 1.00 0.00 N HETATM 664 CA HYP B 53 133.344 -3.795 0.649 1.00 0.00 C HETATM 665 C HYP B 53 134.096 -4.103 -0.656 1.00 0.00 C HETATM 666 O HYP B 53 133.996 -5.207 -1.205 1.00 0.00 O HETATM 667 CB HYP B 53 134.130 -4.317 1.859 1.00 0.00 C HETATM 668 CG HYP B 53 133.064 -4.815 2.839 1.00 0.00 C HETATM 669 CD HYP B 53 131.914 -5.242 1.923 1.00 0.00 C HETATM 670 OD1 HYP B 53 132.653 -3.777 3.713 1.00 0.00 O HETATM 671 HA HYP B 53 133.220 -2.718 0.746 1.00 0.00 H HETATM 672 HB2 HYP B 53 134.752 -5.163 1.563 1.00 0.00 H HETATM 673 HB3 HYP B 53 134.755 -3.536 2.296 1.00 0.00 H HETATM 674 HG HYP B 53 133.436 -5.662 3.419 1.00 0.00 H HETATM 675 HD22 HYP B 53 132.027 -6.295 1.660 1.00 0.00 H HETATM 676 HD23 HYP B 53 130.963 -5.086 2.434 1.00 0.00 H HETATM 677 HD1 HYP B 53 132.043 -4.139 4.370 1.00 0.00 H ATOM 678 N GLY B 54 134.899 -3.145 -1.128 1.00 0.00 N ATOM 679 CA GLY B 54 135.812 -3.349 -2.258 1.00 0.00 C ATOM 680 C GLY B 54 136.994 -4.280 -1.942 1.00 0.00 C ATOM 681 O GLY B 54 137.300 -4.559 -0.780 1.00 0.00 O ATOM 682 H GLY B 54 134.915 -2.250 -0.648 1.00 0.00 H ATOM 683 HA2 GLY B 54 135.255 -3.771 -3.096 1.00 0.00 H ATOM 684 HA3 GLY B 54 136.212 -2.390 -2.575 1.00 0.00 H ATOM 685 N ASP B 55 137.671 -4.766 -2.987 1.00 0.00 N ATOM 686 CA ASP B 55 138.840 -5.643 -2.866 1.00 0.00 C ATOM 687 C ASP B 55 140.071 -4.934 -2.254 1.00 0.00 C ATOM 688 O ASP B 55 140.246 -3.727 -2.453 1.00 0.00 O ATOM 689 CB ASP B 55 139.183 -6.207 -4.252 1.00 0.00 C ATOM 690 CG ASP B 55 138.273 -7.387 -4.622 1.00 0.00 C ATOM 691 OD1 ASP B 55 138.627 -8.545 -4.294 1.00 0.00 O ATOM 692 OD2 ASP B 55 137.200 -7.166 -5.233 1.00 0.00 O ATOM 693 H ASP B 55 137.386 -4.512 -3.922 1.00 0.00 H ATOM 694 HA ASP B 55 138.560 -6.476 -2.222 1.00 0.00 H ATOM 695 HB2 ASP B 55 139.103 -5.420 -5.006 1.00 0.00 H ATOM 696 HB3 ASP B 55 140.216 -6.547 -4.250 1.00 0.00 H HETATM 697 N HYP B 56 140.965 -5.657 -1.550 1.00 0.00 N HETATM 698 CA HYP B 56 142.232 -5.109 -1.061 1.00 0.00 C HETATM 699 C HYP B 56 143.091 -4.475 -2.164 1.00 0.00 C HETATM 700 O HYP B 56 143.095 -4.935 -3.312 1.00 0.00 O HETATM 701 CB HYP B 56 142.982 -6.287 -0.422 1.00 0.00 C HETATM 702 CG HYP B 56 141.899 -7.320 -0.105 1.00 0.00 C HETATM 703 CD HYP B 56 140.848 -7.066 -1.188 1.00 0.00 C HETATM 704 OD1 HYP B 56 141.345 -7.109 1.185 1.00 0.00 O HETATM 705 HA HYP B 56 142.017 -4.362 -0.298 1.00 0.00 H HETATM 706 HB2 HYP B 56 143.674 -6.724 -1.145 1.00 0.00 H HETATM 707 HB3 HYP B 56 143.532 -5.979 0.469 1.00 0.00 H HETATM 708 HG HYP B 56 142.291 -8.337 -0.182 1.00 0.00 H HETATM 709 HD22 HYP B 56 141.062 -7.686 -2.060 1.00 0.00 H HETATM 710 HD23 HYP B 56 139.858 -7.304 -0.797 1.00 0.00 H HETATM 711 HD1 HYP B 56 141.954 -7.464 1.848 1.00 0.00 H ATOM 712 N GLY B 57 143.886 -3.465 -1.807 1.00 0.00 N ATOM 713 CA GLY B 57 144.989 -2.997 -2.650 1.00 0.00 C ATOM 714 C GLY B 57 146.142 -4.005 -2.730 1.00 0.00 C ATOM 715 O GLY B 57 146.280 -4.897 -1.888 1.00 0.00 O ATOM 716 H GLY B 57 143.813 -3.096 -0.864 1.00 0.00 H ATOM 717 HA2 GLY B 57 144.617 -2.803 -3.658 1.00 0.00 H ATOM 718 HA3 GLY B 57 145.383 -2.065 -2.257 1.00 0.00 H ATOM 719 N ASP B 58 146.976 -3.870 -3.760 1.00 0.00 N ATOM 720 CA ASP B 58 148.175 -4.687 -3.962 1.00 0.00 C ATOM 721 C ASP B 58 149.392 -4.190 -3.144 1.00 0.00 C ATOM 722 O ASP B 58 149.428 -3.017 -2.754 1.00 0.00 O ATOM 723 CB ASP B 58 148.454 -4.758 -5.469 1.00 0.00 C ATOM 724 CG ASP B 58 147.546 -5.806 -6.137 1.00 0.00 C ATOM 725 OD1 ASP B 58 146.362 -5.505 -6.426 1.00 0.00 O ATOM 726 OD2 ASP B 58 148.013 -6.950 -6.351 1.00 0.00 O ATOM 727 H ASP B 58 146.831 -3.111 -4.409 1.00 0.00 H ATOM 728 HA ASP B 58 147.946 -5.697 -3.622 1.00 0.00 H ATOM 729 HB2 ASP B 58 148.297 -3.779 -5.926 1.00 0.00 H ATOM 730 HB3 ASP B 58 149.496 -5.024 -5.629 1.00 0.00 H HETATM 731 N HYP B 59 150.389 -5.052 -2.852 1.00 0.00 N HETATM 732 CA HYP B 59 151.528 -4.714 -1.990 1.00 0.00 C HETATM 733 C HYP B 59 152.356 -3.502 -2.454 1.00 0.00 C HETATM 734 O HYP B 59 152.395 -3.170 -3.644 1.00 0.00 O HETATM 735 CB HYP B 59 152.421 -5.963 -1.966 1.00 0.00 C HETATM 736 CG HYP B 59 151.540 -7.120 -2.442 1.00 0.00 C HETATM 737 CD HYP B 59 150.494 -6.432 -3.322 1.00 0.00 C HETATM 738 OD1 HYP B 59 150.921 -7.788 -1.356 1.00 0.00 O HETATM 739 HA HYP B 59 151.155 -4.525 -0.984 1.00 0.00 H HETATM 740 HB2 HYP B 59 153.237 -5.848 -2.679 1.00 0.00 H HETATM 741 HB3 HYP B 59 152.831 -6.142 -0.971 1.00 0.00 H HETATM 742 HG HYP B 59 152.127 -7.831 -3.025 1.00 0.00 H HETATM 743 HD22 HYP B 59 150.839 -6.438 -4.357 1.00 0.00 H HETATM 744 HD23 HYP B 59 149.547 -6.966 -3.248 1.00 0.00 H HETATM 745 HD1 HYP B 59 150.501 -8.597 -1.682 1.00 0.00 H ATOM 746 N GLY B 60 153.114 -2.902 -1.527 1.00 0.00 N ATOM 747 CA GLY B 60 154.282 -2.084 -1.890 1.00 0.00 C ATOM 748 C GLY B 60 155.362 -2.912 -2.612 1.00 0.00 C ATOM 749 O GLY B 60 155.353 -4.146 -2.568 1.00 0.00 O ATOM 750 H GLY B 60 153.021 -3.201 -0.562 1.00 0.00 H ATOM 751 HA2 GLY B 60 153.967 -1.271 -2.544 1.00 0.00 H ATOM 752 HA3 GLY B 60 154.726 -1.641 -0.999 1.00 0.00 H ATOM 753 N ASP B 61 156.316 -2.256 -3.275 1.00 0.00 N ATOM 754 CA ASP B 61 157.407 -2.935 -3.976 1.00 0.00 C ATOM 755 C ASP B 61 158.416 -3.571 -2.984 1.00 0.00 C ATOM 756 O ASP B 61 158.778 -2.920 -1.998 1.00 0.00 O ATOM 757 CB ASP B 61 158.099 -1.919 -4.887 1.00 0.00 C ATOM 758 CG ASP B 61 157.260 -1.609 -6.135 1.00 0.00 C ATOM 759 OD1 ASP B 61 157.207 -2.459 -7.056 1.00 0.00 O ATOM 760 OD2 ASP B 61 156.644 -0.517 -6.200 1.00 0.00 O ATOM 761 H ASP B 61 156.355 -1.248 -3.241 1.00 0.00 H ATOM 762 HA ASP B 61 156.974 -3.706 -4.610 1.00 0.00 H ATOM 763 HB2 ASP B 61 158.304 -1.003 -4.336 1.00 0.00 H ATOM 764 HB3 ASP B 61 159.050 -2.331 -5.195 1.00 0.00 H HETATM 765 N HYP B 62 158.909 -4.808 -3.217 1.00 0.00 N HETATM 766 CA HYP B 62 159.860 -5.486 -2.322 1.00 0.00 C HETATM 767 C HYP B 62 161.179 -4.741 -2.040 1.00 0.00 C HETATM 768 O HYP B 62 161.816 -4.983 -1.011 1.00 0.00 O HETATM 769 CB HYP B 62 160.165 -6.833 -2.987 1.00 0.00 C HETATM 770 CG HYP B 62 158.934 -7.123 -3.847 1.00 0.00 C HETATM 771 CD HYP B 62 158.478 -5.723 -4.272 1.00 0.00 C HETATM 772 OD1 HYP B 62 157.932 -7.782 -3.083 1.00 0.00 O HETATM 773 HA HYP B 62 159.358 -5.672 -1.372 1.00 0.00 H HETATM 774 HB2 HYP B 62 161.033 -6.738 -3.643 1.00 0.00 H HETATM 775 HB3 HYP B 62 160.343 -7.616 -2.248 1.00 0.00 H HETATM 776 HG HYP B 62 159.202 -7.729 -4.715 1.00 0.00 H HETATM 777 HD22 HYP B 62 158.960 -5.450 -5.214 1.00 0.00 H HETATM 778 HD23 HYP B 62 157.394 -5.719 -4.395 1.00 0.00 H HETATM 779 HD1 HYP B 62 157.205 -8.034 -3.670 1.00 0.00 H ATOM 780 N GLY B 63 161.611 -3.861 -2.951 1.00 0.00 N ATOM 781 CA GLY B 63 162.887 -3.140 -2.885 1.00 0.00 C ATOM 782 C GLY B 63 163.117 -2.214 -4.087 1.00 0.00 C ATOM 783 O GLY B 63 162.235 -2.014 -4.925 1.00 0.00 O ATOM 784 H GLY B 63 161.039 -3.705 -3.769 1.00 0.00 H ATOM 785 HA2 GLY B 63 162.922 -2.540 -1.975 1.00 0.00 H ATOM 786 HA3 GLY B 63 163.705 -3.862 -2.847 1.00 0.00 H HETATM 787 N NH2 B 64 164.304 -1.632 -4.192 1.00 0.00 N HETATM 788 HN1 NH2 B 64 165.019 -1.813 -3.503 1.00 0.00 H HETATM 789 HN2 NH2 B 64 164.487 -1.025 -4.976 1.00 0.00 H TER 790 NH2 B 64 HETATM 791 C ACE C 65 79.828 -5.086 2.777 1.00 0.00 C HETATM 792 O ACE C 65 80.406 -4.807 1.725 1.00 0.00 O HETATM 793 CH3 ACE C 65 79.795 -6.540 3.221 1.00 0.00 C HETATM 794 H1 ACE C 65 80.384 -7.147 2.535 1.00 0.00 H HETATM 795 H2 ACE C 65 80.212 -6.624 4.224 1.00 0.00 H HETATM 796 H3 ACE C 65 78.765 -6.895 3.222 1.00 0.00 H ATOM 797 N PRO C 66 79.233 -4.157 3.551 1.00 0.00 N ATOM 798 CA PRO C 66 79.209 -2.722 3.246 1.00 0.00 C ATOM 799 C PRO C 66 80.566 -2.024 2.990 1.00 0.00 C ATOM 800 O PRO C 66 80.627 -1.213 2.060 1.00 0.00 O ATOM 801 CB PRO C 66 78.475 -2.057 4.418 1.00 0.00 C ATOM 802 CG PRO C 66 77.619 -3.178 5.000 1.00 0.00 C ATOM 803 CD PRO C 66 78.461 -4.428 4.756 1.00 0.00 C ATOM 804 HA PRO C 66 78.596 -2.596 2.353 1.00 0.00 H ATOM 805 HB2 PRO C 66 79.185 -1.720 5.175 1.00 0.00 H ATOM 806 HB3 PRO C 66 77.862 -1.219 4.082 1.00 0.00 H ATOM 807 HG2 PRO C 66 77.418 -3.027 6.061 1.00 0.00 H ATOM 808 HG3 PRO C 66 76.686 -3.255 4.439 1.00 0.00 H ATOM 809 HD2 PRO C 66 79.140 -4.586 5.595 1.00 0.00 H ATOM 810 HD3 PRO C 66 77.809 -5.294 4.635 1.00 0.00 H HETATM 811 N HYP C 67 81.651 -2.248 3.767 1.00 0.00 N HETATM 812 CA HYP C 67 82.869 -1.458 3.600 1.00 0.00 C HETATM 813 C HYP C 67 83.613 -1.784 2.301 1.00 0.00 C HETATM 814 O HYP C 67 83.736 -2.949 1.906 1.00 0.00 O HETATM 815 CB HYP C 67 83.728 -1.730 4.835 1.00 0.00 C HETATM 816 CG HYP C 67 83.273 -3.110 5.314 1.00 0.00 C HETATM 817 CD HYP C 67 81.804 -3.181 4.879 1.00 0.00 C HETATM 818 OD1 HYP C 67 83.437 -3.236 6.718 1.00 0.00 O HETATM 819 HA HYP C 67 82.612 -0.402 3.578 1.00 0.00 H HETATM 820 HB2 HYP C 67 84.795 -1.716 4.606 1.00 0.00 H HETATM 821 HB3 HYP C 67 83.501 -0.981 5.595 1.00 0.00 H HETATM 822 HG HYP C 67 83.843 -3.878 4.785 1.00 0.00 H HETATM 823 HD22 HYP C 67 81.584 -4.203 4.577 1.00 0.00 H HETATM 824 HD23 HYP C 67 81.155 -2.883 5.704 1.00 0.00 H HETATM 825 HD1 HYP C 67 83.233 -4.146 6.978 1.00 0.00 H ATOM 826 N GLY C 68 84.152 -0.744 1.657 1.00 0.00 N ATOM 827 CA GLY C 68 85.031 -0.903 0.495 1.00 0.00 C ATOM 828 C GLY C 68 86.371 -1.576 0.851 1.00 0.00 C ATOM 829 O GLY C 68 86.774 -1.573 2.021 1.00 0.00 O ATOM 830 H GLY C 68 84.006 0.187 2.030 1.00 0.00 H ATOM 831 HA2 GLY C 68 84.513 -1.505 -0.252 1.00 0.00 H ATOM 832 HA3 GLY C 68 85.237 0.068 0.055 1.00 0.00 H ATOM 833 N PRO C 69 87.081 -2.156 -0.134 1.00 0.00 N ATOM 834 CA PRO C 69 88.327 -2.884 0.109 1.00 0.00 C ATOM 835 C PRO C 69 89.497 -1.948 0.485 1.00 0.00 C ATOM 836 O PRO C 69 89.503 -0.780 0.076 1.00 0.00 O ATOM 837 CB PRO C 69 88.609 -3.640 -1.196 1.00 0.00 C ATOM 838 CG PRO C 69 87.936 -2.777 -2.262 1.00 0.00 C ATOM 839 CD PRO C 69 86.705 -2.235 -1.538 1.00 0.00 C ATOM 840 HA PRO C 69 88.153 -3.608 0.903 1.00 0.00 H ATOM 841 HB2 PRO C 69 89.676 -3.759 -1.387 1.00 0.00 H ATOM 842 HB3 PRO C 69 88.121 -4.616 -1.161 1.00 0.00 H ATOM 843 HG2 PRO C 69 88.597 -1.953 -2.532 1.00 0.00 H ATOM 844 HG3 PRO C 69 87.664 -3.359 -3.143 1.00 0.00 H ATOM 845 HD2 PRO C 69 86.427 -1.259 -1.936 1.00 0.00 H ATOM 846 HD3 PRO C 69 85.877 -2.936 -1.652 1.00 0.00 H HETATM 847 N HYP C 70 90.522 -2.444 1.210 1.00 0.00 N HETATM 848 CA HYP C 70 91.793 -1.739 1.392 1.00 0.00 C HETATM 849 C HYP C 70 92.422 -1.276 0.069 1.00 0.00 C HETATM 850 O HYP C 70 92.296 -1.950 -0.961 1.00 0.00 O HETATM 851 CB HYP C 70 92.730 -2.729 2.096 1.00 0.00 C HETATM 852 CG HYP C 70 91.806 -3.755 2.755 1.00 0.00 C HETATM 853 CD HYP C 70 90.569 -3.755 1.851 1.00 0.00 C HETATM 854 OD1 HYP C 70 91.471 -3.361 4.077 1.00 0.00 O HETATM 855 HA HYP C 70 91.630 -0.877 2.036 1.00 0.00 H HETATM 856 HB2 HYP C 70 93.347 -3.245 1.359 1.00 0.00 H HETATM 857 HB3 HYP C 70 93.372 -2.227 2.822 1.00 0.00 H HETATM 858 HG HYP C 70 92.275 -4.741 2.769 1.00 0.00 H HETATM 859 HD22 HYP C 70 90.669 -4.532 1.091 1.00 0.00 H HETATM 860 HD23 HYP C 70 89.678 -3.936 2.454 1.00 0.00 H HETATM 861 HD1 HYP C 70 91.010 -4.090 4.515 1.00 0.00 H ATOM 862 N GLY C 71 93.155 -0.160 0.101 1.00 0.00 N ATOM 863 CA GLY C 71 93.966 0.274 -1.043 1.00 0.00 C ATOM 864 C GLY C 71 95.210 -0.603 -1.286 1.00 0.00 C ATOM 865 O GLY C 71 95.593 -1.385 -0.406 1.00 0.00 O ATOM 866 H GLY C 71 93.210 0.367 0.967 1.00 0.00 H ATOM 867 HA2 GLY C 71 93.339 0.254 -1.934 1.00 0.00 H ATOM 868 HA3 GLY C 71 94.290 1.298 -0.893 1.00 0.00 H ATOM 869 N PRO C 72 95.852 -0.501 -2.468 1.00 0.00 N ATOM 870 CA PRO C 72 97.040 -1.291 -2.792 1.00 0.00 C ATOM 871 C PRO C 72 98.274 -0.974 -1.911 1.00 0.00 C ATOM 872 O PRO C 72 98.383 0.140 -1.386 1.00 0.00 O ATOM 873 CB PRO C 72 97.319 -1.073 -4.285 1.00 0.00 C ATOM 874 CG PRO C 72 96.293 -0.051 -4.778 1.00 0.00 C ATOM 875 CD PRO C 72 95.513 0.413 -3.549 1.00 0.00 C ATOM 876 HA PRO C 72 96.755 -2.332 -2.660 1.00 0.00 H ATOM 877 HB2 PRO C 72 98.325 -0.677 -4.435 1.00 0.00 H ATOM 878 HB3 PRO C 72 97.212 -2.010 -4.833 1.00 0.00 H ATOM 879 HG2 PRO C 72 96.781 0.784 -5.276 1.00 0.00 H ATOM 880 HG3 PRO C 72 95.607 -0.539 -5.472 1.00 0.00 H ATOM 881 HD2 PRO C 72 95.814 1.425 -3.282 1.00 0.00 H ATOM 882 HD3 PRO C 72 94.446 0.392 -3.771 1.00 0.00 H HETATM 883 N HYP C 73 99.237 -1.911 -1.767 1.00 0.00 N HETATM 884 CA HYP C 73 100.523 -1.658 -1.105 1.00 0.00 C HETATM 885 C HYP C 73 101.285 -0.435 -1.638 1.00 0.00 C HETATM 886 O HYP C 73 101.205 -0.099 -2.825 1.00 0.00 O HETATM 887 CB HYP C 73 101.363 -2.926 -1.306 1.00 0.00 C HETATM 888 CG HYP C 73 100.350 -4.033 -1.605 1.00 0.00 C HETATM 889 CD HYP C 73 99.178 -3.288 -2.249 1.00 0.00 C HETATM 890 OD1 HYP C 73 99.930 -4.678 -0.412 1.00 0.00 O HETATM 891 HA HYP C 73 100.339 -1.522 -0.040 1.00 0.00 H HETATM 892 HB2 HYP C 73 102.008 -2.807 -2.179 1.00 0.00 H HETATM 893 HB3 HYP C 73 101.972 -3.149 -0.429 1.00 0.00 H HETATM 894 HG HYP C 73 100.765 -4.767 -2.299 1.00 0.00 H HETATM 895 HD22 HYP C 73 99.283 -3.305 -3.335 1.00 0.00 H HETATM 896 HD23 HYP C 73 98.251 -3.783 -1.956 1.00 0.00 H HETATM 897 HD1 HYP C 73 100.641 -5.256 -0.103 1.00 0.00 H ATOM 898 N GLY C 74 102.084 0.197 -0.772 1.00 0.00 N ATOM 899 CA GLY C 74 103.010 1.265 -1.161 1.00 0.00 C ATOM 900 C GLY C 74 104.233 0.774 -1.960 1.00 0.00 C ATOM 901 O GLY C 74 104.518 -0.430 -1.982 1.00 0.00 O ATOM 902 H GLY C 74 102.084 -0.107 0.198 1.00 0.00 H ATOM 903 HA2 GLY C 74 102.468 1.995 -1.763 1.00 0.00 H ATOM 904 HA3 GLY C 74 103.368 1.770 -0.269 1.00 0.00 H ATOM 905 N PRO C 75 104.970 1.686 -2.623 1.00 0.00 N ATOM 906 CA PRO C 75 106.088 1.333 -3.502 1.00 0.00 C ATOM 907 C PRO C 75 107.359 0.909 -2.731 1.00 0.00 C ATOM 908 O PRO C 75 107.544 1.319 -1.577 1.00 0.00 O ATOM 909 CB PRO C 75 106.344 2.594 -4.337 1.00 0.00 C ATOM 910 CG PRO C 75 105.905 3.728 -3.413 1.00 0.00 C ATOM 911 CD PRO C 75 104.717 3.120 -2.669 1.00 0.00 C ATOM 912 HA PRO C 75 105.768 0.532 -4.166 1.00 0.00 H ATOM 913 HB2 PRO C 75 107.390 2.696 -4.631 1.00 0.00 H ATOM 914 HB3 PRO C 75 105.705 2.579 -5.221 1.00 0.00 H ATOM 915 HG2 PRO C 75 106.706 3.954 -2.710 1.00 0.00 H ATOM 916 HG3 PRO C 75 105.619 4.619 -3.972 1.00 0.00 H ATOM 917 HD2 PRO C 75 104.636 3.547 -1.669 1.00 0.00 H ATOM 918 HD3 PRO C 75 103.801 3.308 -3.232 1.00 0.00 H HETATM 919 N HYP C 76 108.275 0.142 -3.360 1.00 0.00 N HETATM 920 CA HYP C 76 109.618 -0.106 -2.830 1.00 0.00 C HETATM 921 C HYP C 76 110.377 1.181 -2.470 1.00 0.00 C HETATM 922 O HYP C 76 110.235 2.206 -3.147 1.00 0.00 O HETATM 923 CB HYP C 76 110.375 -0.864 -3.930 1.00 0.00 C HETATM 924 CG HYP C 76 109.290 -1.472 -4.821 1.00 0.00 C HETATM 925 CD HYP C 76 108.113 -0.505 -4.659 1.00 0.00 C HETATM 926 OD1 HYP C 76 108.932 -2.775 -4.389 1.00 0.00 O HETATM 927 HA HYP C 76 109.531 -0.739 -1.949 1.00 0.00 H HETATM 928 HB2 HYP C 76 110.958 -0.163 -4.531 1.00 0.00 H HETATM 929 HB3 HYP C 76 111.038 -1.623 -3.511 1.00 0.00 H HETATM 930 HG HYP C 76 109.616 -1.506 -5.863 1.00 0.00 H HETATM 931 HD22 HYP C 76 108.144 0.245 -5.452 1.00 0.00 H HETATM 932 HD23 HYP C 76 107.178 -1.065 -4.714 1.00 0.00 H HETATM 933 HD1 HYP C 76 109.648 -3.387 -4.614 1.00 0.00 H ATOM 934 N GLY C 77 111.245 1.118 -1.455 1.00 0.00 N ATOM 935 CA GLY C 77 112.215 2.189 -1.183 1.00 0.00 C ATOM 936 C GLY C 77 113.362 2.256 -2.213 1.00 0.00 C ATOM 937 O GLY C 77 113.533 1.320 -3.005 1.00 0.00 O ATOM 938 H GLY C 77 111.295 0.266 -0.908 1.00 0.00 H ATOM 939 HA2 GLY C 77 111.687 3.143 -1.181 1.00 0.00 H ATOM 940 HA3 GLY C 77 112.647 2.052 -0.196 1.00 0.00 H ATOM 941 N PRO C 78 114.161 3.344 -2.225 1.00 0.00 N ATOM 942 CA PRO C 78 115.283 3.495 -3.155 1.00 0.00 C ATOM 943 C PRO C 78 116.410 2.453 -2.957 1.00 0.00 C ATOM 944 O PRO C 78 116.557 1.908 -1.855 1.00 0.00 O ATOM 945 CB PRO C 78 115.796 4.933 -2.994 1.00 0.00 C ATOM 946 CG PRO C 78 114.984 5.570 -1.864 1.00 0.00 C ATOM 947 CD PRO C 78 114.054 4.485 -1.326 1.00 0.00 C ATOM 948 HA PRO C 78 114.874 3.398 -4.159 1.00 0.00 H ATOM 949 HB2 PRO C 78 116.856 4.941 -2.732 1.00 0.00 H ATOM 950 HB3 PRO C 78 115.649 5.489 -3.921 1.00 0.00 H ATOM 951 HG2 PRO C 78 115.637 5.945 -1.076 1.00 0.00 H ATOM 952 HG3 PRO C 78 114.386 6.390 -2.268 1.00 0.00 H ATOM 953 HD2 PRO C 78 114.369 4.198 -0.323 1.00 0.00 H ATOM 954 HD3 PRO C 78 113.033 4.866 -1.297 1.00 0.00 H HETATM 955 N HYP C 79 117.248 2.196 -3.985 1.00 0.00 N HETATM 956 CA HYP C 79 118.469 1.395 -3.846 1.00 0.00 C HETATM 957 C HYP C 79 119.390 1.869 -2.710 1.00 0.00 C HETATM 958 O HYP C 79 119.484 3.068 -2.424 1.00 0.00 O HETATM 959 CB HYP C 79 119.196 1.483 -5.194 1.00 0.00 C HETATM 960 CG HYP C 79 118.115 1.883 -6.200 1.00 0.00 C HETATM 961 CD HYP C 79 117.116 2.681 -5.356 1.00 0.00 C HETATM 962 OD1 HYP C 79 117.488 0.739 -6.759 1.00 0.00 O HETATM 963 HA HYP C 79 118.175 0.362 -3.667 1.00 0.00 H HETATM 964 HB2 HYP C 79 119.947 2.274 -5.160 1.00 0.00 H HETATM 965 HB3 HYP C 79 119.673 0.536 -5.455 1.00 0.00 H HETATM 966 HG HYP C 79 118.531 2.506 -6.994 1.00 0.00 H HETATM 967 HD22 HYP C 79 117.362 3.743 -5.396 1.00 0.00 H HETATM 968 HD23 HYP C 79 116.112 2.516 -5.749 1.00 0.00 H HETATM 969 HD1 HYP C 79 118.092 0.331 -7.397 1.00 0.00 H ATOM 970 N GLY C 80 120.104 0.929 -2.084 1.00 0.00 N ATOM 971 CA GLY C 80 121.041 1.223 -0.997 1.00 0.00 C ATOM 972 C GLY C 80 122.314 1.979 -1.428 1.00 0.00 C ATOM 973 O GLY C 80 122.625 2.038 -2.625 1.00 0.00 O ATOM 974 H GLY C 80 119.951 -0.041 -2.342 1.00 0.00 H ATOM 975 HA2 GLY C 80 120.512 1.823 -0.258 1.00 0.00 H ATOM 976 HA3 GLY C 80 121.342 0.293 -0.521 1.00 0.00 H ATOM 977 N PRO C 81 123.068 2.559 -0.472 1.00 0.00 N ATOM 978 CA PRO C 81 124.331 3.245 -0.751 1.00 0.00 C ATOM 979 C PRO C 81 125.471 2.337 -1.273 1.00 0.00 C ATOM 980 O PRO C 81 125.476 1.132 -0.997 1.00 0.00 O ATOM 981 CB PRO C 81 124.712 3.994 0.535 1.00 0.00 C ATOM 982 CG PRO C 81 123.653 3.628 1.576 1.00 0.00 C ATOM 983 CD PRO C 81 122.812 2.516 0.960 1.00 0.00 C ATOM 984 HA PRO C 81 124.100 3.995 -1.504 1.00 0.00 H ATOM 985 HB2 PRO C 81 125.689 3.661 0.891 1.00 0.00 H ATOM 986 HB3 PRO C 81 124.731 5.072 0.368 1.00 0.00 H ATOM 987 HG2 PRO C 81 124.099 3.324 2.519 1.00 0.00 H ATOM 988 HG3 PRO C 81 123.013 4.496 1.745 1.00 0.00 H ATOM 989 HD2 PRO C 81 123.124 1.552 1.359 1.00 0.00 H ATOM 990 HD3 PRO C 81 121.762 2.691 1.193 1.00 0.00 H HETATM 991 N HYP C 82 126.474 2.892 -1.987 1.00 0.00 N HETATM 992 CA HYP C 82 127.712 2.183 -2.328 1.00 0.00 C HETATM 993 C HYP C 82 128.408 1.545 -1.116 1.00 0.00 C HETATM 994 O HYP C 82 128.419 2.114 -0.019 1.00 0.00 O HETATM 995 CB HYP C 82 128.631 3.219 -2.988 1.00 0.00 C HETATM 996 CG HYP C 82 127.693 4.327 -3.471 1.00 0.00 C HETATM 997 CD HYP C 82 126.526 4.264 -2.484 1.00 0.00 C HETATM 998 OD1 HYP C 82 127.238 4.069 -4.792 1.00 0.00 O HETATM 999 HA HYP C 82 127.475 1.409 -3.056 1.00 0.00 H HETATM 1000 HB2 HYP C 82 129.308 3.643 -2.243 1.00 0.00 H HETATM 1001 HB3 HYP C 82 129.211 2.784 -3.804 1.00 0.00 H HETATM 1002 HG HYP C 82 128.181 5.303 -3.427 1.00 0.00 H HETATM 1003 HD22 HYP C 82 126.707 4.949 -1.654 1.00 0.00 H HETATM 1004 HD23 HYP C 82 125.610 4.542 -3.007 1.00 0.00 H HETATM 1005 HD1 HYP C 82 127.949 4.278 -5.414 1.00 0.00 H ATOM 1006 N GLY C 83 129.035 0.383 -1.321 1.00 0.00 N ATOM 1007 CA GLY C 83 129.866 -0.265 -0.301 1.00 0.00 C ATOM 1008 C GLY C 83 131.160 0.508 0.015 1.00 0.00 C ATOM 1009 O GLY C 83 131.610 1.312 -0.812 1.00 0.00 O ATOM 1010 H GLY C 83 128.962 -0.053 -2.235 1.00 0.00 H ATOM 1011 HA2 GLY C 83 129.273 -0.353 0.608 1.00 0.00 H ATOM 1012 HA3 GLY C 83 130.136 -1.266 -0.630 1.00 0.00 H ATOM 1013 N PRO C 84 131.779 0.288 1.193 1.00 0.00 N ATOM 1014 CA PRO C 84 133.027 0.956 1.559 1.00 0.00 C ATOM 1015 C PRO C 84 134.228 0.608 0.645 1.00 0.00 C ATOM 1016 O PRO C 84 134.306 -0.518 0.137 1.00 0.00 O ATOM 1017 CB PRO C 84 133.285 0.635 3.036 1.00 0.00 C ATOM 1018 CG PRO C 84 132.171 -0.319 3.472 1.00 0.00 C ATOM 1019 CD PRO C 84 131.383 -0.674 2.213 1.00 0.00 C ATOM 1020 HA PRO C 84 132.816 2.020 1.501 1.00 0.00 H ATOM 1021 HB2 PRO C 84 134.251 0.141 3.157 1.00 0.00 H ATOM 1022 HB3 PRO C 84 133.263 1.546 3.636 1.00 0.00 H ATOM 1023 HG2 PRO C 84 132.576 -1.204 3.957 1.00 0.00 H ATOM 1024 HG3 PRO C 84 131.510 0.204 4.164 1.00 0.00 H ATOM 1025 HD2 PRO C 84 131.642 -1.680 1.887 1.00 0.00 H ATOM 1026 HD3 PRO C 84 130.316 -0.620 2.427 1.00 0.00 H HETATM 1027 N HYP C 85 135.196 1.532 0.453 1.00 0.00 N HETATM 1028 CA HYP C 85 136.480 1.235 -0.192 1.00 0.00 C HETATM 1029 C HYP C 85 137.213 0.039 0.434 1.00 0.00 C HETATM 1030 O HYP C 85 137.150 -0.177 1.650 1.00 0.00 O HETATM 1031 CB HYP C 85 137.332 2.504 -0.050 1.00 0.00 C HETATM 1032 CG HYP C 85 136.328 3.632 0.193 1.00 0.00 C HETATM 1033 CD HYP C 85 135.156 2.928 0.878 1.00 0.00 C HETATM 1034 OD1 HYP C 85 135.906 4.216 -1.032 1.00 0.00 O HETATM 1035 HA HYP C 85 136.304 1.041 -1.250 1.00 0.00 H HETATM 1036 HB2 HYP C 85 137.977 2.423 0.828 1.00 0.00 H HETATM 1037 HB3 HYP C 85 137.943 2.680 -0.937 1.00 0.00 H HETATM 1038 HG HYP C 85 136.749 4.399 0.846 1.00 0.00 H HETATM 1039 HD22 HYP C 85 135.272 2.986 1.962 1.00 0.00 H HETATM 1040 HD23 HYP C 85 134.233 3.422 0.572 1.00 0.00 H HETATM 1041 HD1 HYP C 85 136.583 4.840 -1.329 1.00 0.00 H ATOM 1042 N GLY C 86 137.964 -0.707 -0.380 1.00 0.00 N ATOM 1043 CA GLY C 86 138.862 -1.757 0.112 1.00 0.00 C ATOM 1044 C GLY C 86 140.057 -1.214 0.923 1.00 0.00 C ATOM 1045 O GLY C 86 140.403 -0.032 0.798 1.00 0.00 O ATOM 1046 H GLY C 86 137.955 -0.502 -1.375 1.00 0.00 H ATOM 1047 HA2 GLY C 86 138.287 -2.440 0.738 1.00 0.00 H ATOM 1048 HA3 GLY C 86 139.252 -2.324 -0.729 1.00 0.00 H ATOM 1049 N PRO C 87 140.714 -2.056 1.744 1.00 0.00 N ATOM 1050 CA PRO C 87 141.866 -1.650 2.554 1.00 0.00 C ATOM 1051 C PRO C 87 143.130 -1.413 1.700 1.00 0.00 C ATOM 1052 O PRO C 87 143.267 -2.023 0.632 1.00 0.00 O ATOM 1053 CB PRO C 87 142.079 -2.800 3.547 1.00 0.00 C ATOM 1054 CG PRO C 87 141.541 -4.021 2.801 1.00 0.00 C ATOM 1055 CD PRO C 87 140.372 -3.448 2.002 1.00 0.00 C ATOM 1056 HA PRO C 87 141.611 -0.746 3.106 1.00 0.00 H ATOM 1057 HB2 PRO C 87 143.128 -2.926 3.821 1.00 0.00 H ATOM 1058 HB3 PRO C 87 141.476 -2.625 4.439 1.00 0.00 H ATOM 1059 HG2 PRO C 87 142.304 -4.397 2.120 1.00 0.00 H ATOM 1060 HG3 PRO C 87 141.218 -4.805 3.487 1.00 0.00 H ATOM 1061 HD2 PRO C 87 140.231 -4.009 1.078 1.00 0.00 H ATOM 1062 HD3 PRO C 87 139.464 -3.488 2.606 1.00 0.00 H HETATM 1063 N HYP C 88 144.092 -0.589 2.165 1.00 0.00 N HETATM 1064 CA HYP C 88 145.426 -0.511 1.569 1.00 0.00 C HETATM 1065 C HYP C 88 146.104 -1.885 1.449 1.00 0.00 C HETATM 1066 O HYP C 88 145.906 -2.763 2.297 1.00 0.00 O HETATM 1067 CB HYP C 88 146.252 0.403 2.484 1.00 0.00 C HETATM 1068 CG HYP C 88 145.222 1.204 3.285 1.00 0.00 C HETATM 1069 CD HYP C 88 144.007 0.271 3.340 1.00 0.00 C HETATM 1070 OD1 HYP C 88 144.889 2.420 2.633 1.00 0.00 O HETATM 1071 HA HYP C 88 145.342 -0.055 0.585 1.00 0.00 H HETATM 1072 HB2 HYP C 88 146.839 -0.199 3.181 1.00 0.00 H HETATM 1073 HB3 HYP C 88 146.920 1.047 1.909 1.00 0.00 H HETATM 1074 HG HYP C 88 145.590 1.413 4.291 1.00 0.00 H HETATM 1075 HD22 HYP C 88 144.054 -0.337 4.245 1.00 0.00 H HETATM 1076 HD23 HYP C 88 143.092 0.864 3.336 1.00 0.00 H HETATM 1077 HD1 HYP C 88 145.631 3.035 2.723 1.00 0.00 H ATOM 1078 N GLY C 89 146.959 -2.057 0.438 1.00 0.00 N ATOM 1079 CA GLY C 89 147.850 -3.220 0.361 1.00 0.00 C ATOM 1080 C GLY C 89 148.898 -3.262 1.490 1.00 0.00 C ATOM 1081 O GLY C 89 149.140 -2.242 2.148 1.00 0.00 O ATOM 1082 H GLY C 89 147.050 -1.320 -0.255 1.00 0.00 H ATOM 1083 HA2 GLY C 89 147.246 -4.126 0.411 1.00 0.00 H ATOM 1084 HA3 GLY C 89 148.373 -3.218 -0.591 1.00 0.00 H ATOM 1085 N PRO C 90 149.542 -4.419 1.729 1.00 0.00 N ATOM 1086 CA PRO C 90 150.541 -4.562 2.789 1.00 0.00 C ATOM 1087 C PRO C 90 151.869 -3.838 2.458 1.00 0.00 C ATOM 1088 O PRO C 90 152.157 -3.586 1.279 1.00 0.00 O ATOM 1089 CB PRO C 90 150.732 -6.074 2.955 1.00 0.00 C ATOM 1090 CG PRO C 90 150.417 -6.621 1.567 1.00 0.00 C ATOM 1091 CD PRO C 90 149.311 -5.694 1.065 1.00 0.00 C ATOM 1092 HA PRO C 90 150.119 -4.165 3.710 1.00 0.00 H ATOM 1093 HB2 PRO C 90 151.741 -6.338 3.274 1.00 0.00 H ATOM 1094 HB3 PRO C 90 149.999 -6.456 3.668 1.00 0.00 H ATOM 1095 HG2 PRO C 90 151.301 -6.513 0.938 1.00 0.00 H ATOM 1096 HG3 PRO C 90 150.090 -7.661 1.602 1.00 0.00 H ATOM 1097 HD2 PRO C 90 149.356 -5.600 -0.020 1.00 0.00 H ATOM 1098 HD3 PRO C 90 148.339 -6.088 1.367 1.00 0.00 H HETATM 1099 N HYP C 91 152.708 -3.518 3.468 1.00 0.00 N HETATM 1100 CA HYP C 91 154.054 -2.971 3.263 1.00 0.00 C HETATM 1101 C HYP C 91 154.914 -3.788 2.285 1.00 0.00 C HETATM 1102 O HYP C 91 154.887 -5.023 2.299 1.00 0.00 O HETATM 1103 CB HYP C 91 154.708 -2.925 4.651 1.00 0.00 C HETATM 1104 CG HYP C 91 153.544 -2.943 5.646 1.00 0.00 C HETATM 1105 CD HYP C 91 152.431 -3.677 4.893 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.125 -1.628 5.981 1.00 0.00 O HETATM 1107 HA HYP C 91 153.958 -1.956 2.881 1.00 0.00 H HETATM 1108 HB2 HYP C 91 155.309 -3.822 4.809 1.00 0.00 H HETATM 1109 HB3 HYP C 91 155.334 -2.039 4.768 1.00 0.00 H HETATM 1110 HG HYP C 91 153.814 -3.487 6.554 1.00 0.00 H HETATM 1111 HD22 HYP C 91 152.444 -4.737 5.155 1.00 0.00 H HETATM 1112 HD23 HYP C 91 151.473 -3.237 5.174 1.00 0.00 H HETATM 1113 HD1 HYP C 91 153.736 -1.262 6.637 1.00 0.00 H ATOM 1114 N GLY C 92 155.709 -3.099 1.458 1.00 0.00 N ATOM 1115 CA GLY C 92 156.592 -3.731 0.470 1.00 0.00 C ATOM 1116 C GLY C 92 157.909 -4.276 1.051 1.00 0.00 C ATOM 1117 O GLY C 92 158.090 -5.498 1.081 1.00 0.00 O ATOM 1118 H GLY C 92 155.671 -2.084 1.484 1.00 0.00 H ATOM 1119 HA2 GLY C 92 156.064 -4.552 -0.016 1.00 0.00 H ATOM 1120 HA3 GLY C 92 156.839 -2.995 -0.293 1.00 0.00 H ATOM 1121 N PRO C 93 158.828 -3.410 1.524 1.00 0.00 N ATOM 1122 CA PRO C 93 160.116 -3.823 2.087 1.00 0.00 C ATOM 1123 C PRO C 93 160.002 -4.334 3.544 1.00 0.00 C ATOM 1124 O PRO C 93 158.992 -4.079 4.214 1.00 0.00 O ATOM 1125 CB PRO C 93 160.987 -2.563 2.015 1.00 0.00 C ATOM 1126 CG PRO C 93 159.977 -1.433 2.196 1.00 0.00 C ATOM 1127 CD PRO C 93 158.739 -1.957 1.470 1.00 0.00 C ATOM 1128 HA PRO C 93 160.555 -4.599 1.461 1.00 0.00 H ATOM 1129 HB2 PRO C 93 161.758 -2.539 2.786 1.00 0.00 H ATOM 1130 HB3 PRO C 93 161.440 -2.491 1.025 1.00 0.00 H ATOM 1131 HG2 PRO C 93 159.754 -1.302 3.256 1.00 0.00 H ATOM 1132 HG3 PRO C 93 160.338 -0.502 1.761 1.00 0.00 H ATOM 1133 HD2 PRO C 93 157.840 -1.595 1.968 1.00 0.00 H ATOM 1134 HD3 PRO C 93 158.756 -1.627 0.430 1.00 0.00 H HETATM 1135 N HYP C 94 161.042 -5.011 4.077 1.00 0.00 N HETATM 1136 CA HYP C 94 161.171 -5.304 5.509 1.00 0.00 C HETATM 1137 C HYP C 94 161.112 -4.038 6.387 1.00 0.00 C HETATM 1138 O HYP C 94 161.583 -2.968 5.985 1.00 0.00 O HETATM 1139 CB HYP C 94 162.524 -6.013 5.671 1.00 0.00 C HETATM 1140 CG HYP C 94 162.853 -6.552 4.276 1.00 0.00 C HETATM 1141 CD HYP C 94 162.200 -5.521 3.351 1.00 0.00 C HETATM 1142 OD1 HYP C 94 162.286 -7.839 4.070 1.00 0.00 O HETATM 1143 HA HYP C 94 160.371 -5.988 5.796 1.00 0.00 H HETATM 1144 HB2 HYP C 94 163.293 -5.292 5.956 1.00 0.00 H HETATM 1145 HB3 HYP C 94 162.474 -6.808 6.417 1.00 0.00 H HETATM 1146 HG HYP C 94 163.933 -6.588 4.114 1.00 0.00 H HETATM 1147 HD22 HYP C 94 162.901 -4.707 3.160 1.00 0.00 H HETATM 1148 HD23 HYP C 94 161.913 -5.993 2.410 1.00 0.00 H HETATM 1149 HD1 HYP C 94 162.774 -8.485 4.603 1.00 0.00 H ATOM 1150 N GLY C 95 160.578 -4.159 7.607 1.00 0.00 N ATOM 1151 CA GLY C 95 160.451 -3.030 8.547 1.00 0.00 C ATOM 1152 C GLY C 95 159.783 -3.358 9.891 1.00 0.00 C ATOM 1153 O GLY C 95 159.135 -2.500 10.491 1.00 0.00 O ATOM 1154 H GLY C 95 160.188 -5.054 7.872 1.00 0.00 H ATOM 1155 HA2 GLY C 95 161.450 -2.650 8.764 1.00 0.00 H ATOM 1156 HA3 GLY C 95 159.882 -2.231 8.069 1.00 0.00 H HETATM 1157 N NH2 C 96 159.883 -4.591 10.376 1.00 0.00 N HETATM 1158 HN1 NH2 C 96 160.444 -5.281 9.904 1.00 0.00 H HETATM 1159 HN2 NH2 C 96 159.426 -4.811 11.248 1.00 0.00 H TER 1160 NH2 C 96