HETATM 1 C ACE A 1 73.496 8.470 4.841 1.00 0.00 C HETATM 2 O ACE A 1 73.831 7.416 5.385 1.00 0.00 O HETATM 3 CH3 ACE A 1 73.629 9.766 5.623 1.00 0.00 C HETATM 4 H1 ACE A 1 74.243 10.471 5.065 1.00 0.00 H HETATM 5 H2 ACE A 1 72.639 10.191 5.785 1.00 0.00 H HETATM 6 H3 ACE A 1 74.100 9.567 6.585 1.00 0.00 H ATOM 7 N PRO A 2 73.030 8.518 3.578 1.00 0.00 N ATOM 8 CA PRO A 2 72.826 7.337 2.730 1.00 0.00 C ATOM 9 C PRO A 2 74.125 6.756 2.131 1.00 0.00 C ATOM 10 O PRO A 2 74.086 5.707 1.480 1.00 0.00 O ATOM 11 CB PRO A 2 71.882 7.821 1.623 1.00 0.00 C ATOM 12 CG PRO A 2 72.275 9.286 1.451 1.00 0.00 C ATOM 13 CD PRO A 2 72.585 9.721 2.882 1.00 0.00 C ATOM 14 HA PRO A 2 72.334 6.550 3.302 1.00 0.00 H ATOM 15 HB2 PRO A 2 71.996 7.259 0.695 1.00 0.00 H ATOM 16 HB3 PRO A 2 70.850 7.761 1.974 1.00 0.00 H ATOM 17 HG2 PRO A 2 73.178 9.356 0.841 1.00 0.00 H ATOM 18 HG3 PRO A 2 71.469 9.875 1.014 1.00 0.00 H ATOM 19 HD2 PRO A 2 73.357 10.492 2.880 1.00 0.00 H ATOM 20 HD3 PRO A 2 71.677 10.097 3.355 1.00 0.00 H ATOM 21 N LYS A 3 75.270 7.434 2.313 1.00 0.00 N ATOM 22 CA LYS A 3 76.588 7.046 1.777 1.00 0.00 C ATOM 23 C LYS A 3 77.065 5.674 2.285 1.00 0.00 C ATOM 24 O LYS A 3 76.733 5.253 3.397 1.00 0.00 O ATOM 25 CB LYS A 3 77.624 8.137 2.116 1.00 0.00 C ATOM 26 CG LYS A 3 77.342 9.452 1.366 1.00 0.00 C ATOM 27 CD LYS A 3 78.420 10.521 1.601 1.00 0.00 C ATOM 28 CE LYS A 3 78.368 11.105 3.021 1.00 0.00 C ATOM 29 NZ LYS A 3 79.396 12.164 3.213 1.00 0.00 N ATOM 30 H LYS A 3 75.217 8.277 2.866 1.00 0.00 H ATOM 31 HA LYS A 3 76.505 6.973 0.690 1.00 0.00 H ATOM 32 HB2 LYS A 3 77.625 8.313 3.193 1.00 0.00 H ATOM 33 HB3 LYS A 3 78.616 7.784 1.828 1.00 0.00 H ATOM 34 HG2 LYS A 3 77.305 9.237 0.297 1.00 0.00 H ATOM 35 HG3 LYS A 3 76.373 9.853 1.665 1.00 0.00 H ATOM 36 HD2 LYS A 3 79.405 10.088 1.413 1.00 0.00 H ATOM 37 HD3 LYS A 3 78.260 11.328 0.883 1.00 0.00 H ATOM 38 HE2 LYS A 3 77.370 11.523 3.190 1.00 0.00 H ATOM 39 HE3 LYS A 3 78.523 10.300 3.747 1.00 0.00 H ATOM 40 HZ1 LYS A 3 79.275 12.920 2.551 1.00 0.00 H ATOM 41 HZ2 LYS A 3 79.339 12.563 4.142 1.00 0.00 H ATOM 42 HZ3 LYS A 3 80.331 11.797 3.097 1.00 0.00 H ATOM 43 N GLY A 4 77.893 5.009 1.477 1.00 0.00 N ATOM 44 CA GLY A 4 78.512 3.709 1.770 1.00 0.00 C ATOM 45 C GLY A 4 80.012 3.808 2.115 1.00 0.00 C ATOM 46 O GLY A 4 80.519 4.907 2.377 1.00 0.00 O ATOM 47 H GLY A 4 78.143 5.439 0.599 1.00 0.00 H ATOM 48 HA2 GLY A 4 78.003 3.221 2.601 1.00 0.00 H ATOM 49 HA3 GLY A 4 78.394 3.068 0.898 1.00 0.00 H ATOM 50 N PRO A 5 80.726 2.668 2.182 1.00 0.00 N ATOM 51 CA PRO A 5 82.072 2.585 2.757 1.00 0.00 C ATOM 52 C PRO A 5 83.171 3.179 1.859 1.00 0.00 C ATOM 53 O PRO A 5 83.193 2.958 0.643 1.00 0.00 O ATOM 54 CB PRO A 5 82.302 1.083 2.984 1.00 0.00 C ATOM 55 CG PRO A 5 81.453 0.418 1.901 1.00 0.00 C ATOM 56 CD PRO A 5 80.244 1.345 1.805 1.00 0.00 C ATOM 57 HA PRO A 5 82.087 3.092 3.725 1.00 0.00 H ATOM 58 HB2 PRO A 5 83.354 0.806 2.899 1.00 0.00 H ATOM 59 HB3 PRO A 5 81.917 0.801 3.966 1.00 0.00 H ATOM 60 HG2 PRO A 5 81.993 0.420 0.953 1.00 0.00 H ATOM 61 HG3 PRO A 5 81.164 -0.597 2.175 1.00 0.00 H ATOM 62 HD2 PRO A 5 79.849 1.339 0.788 1.00 0.00 H ATOM 63 HD3 PRO A 5 79.476 1.022 2.510 1.00 0.00 H ATOM 64 N LYS A 6 84.151 3.849 2.479 1.00 0.00 N ATOM 65 CA LYS A 6 85.514 3.974 1.938 1.00 0.00 C ATOM 66 C LYS A 6 86.265 2.644 2.071 1.00 0.00 C ATOM 67 O LYS A 6 86.158 1.985 3.107 1.00 0.00 O ATOM 68 CB LYS A 6 86.259 5.129 2.634 1.00 0.00 C ATOM 69 CG LYS A 6 87.641 5.395 2.001 1.00 0.00 C ATOM 70 CD LYS A 6 88.389 6.564 2.654 1.00 0.00 C ATOM 71 CE LYS A 6 89.809 6.607 2.080 1.00 0.00 C ATOM 72 NZ LYS A 6 90.617 7.705 2.668 1.00 0.00 N ATOM 73 H LYS A 6 84.038 4.036 3.465 1.00 0.00 H ATOM 74 HA LYS A 6 85.440 4.205 0.871 1.00 0.00 H ATOM 75 HB2 LYS A 6 85.663 6.042 2.556 1.00 0.00 H ATOM 76 HB3 LYS A 6 86.393 4.890 3.689 1.00 0.00 H ATOM 77 HG2 LYS A 6 88.253 4.496 2.102 1.00 0.00 H ATOM 78 HG3 LYS A 6 87.533 5.603 0.940 1.00 0.00 H ATOM 79 HD2 LYS A 6 87.862 7.494 2.442 1.00 0.00 H ATOM 80 HD3 LYS A 6 88.430 6.405 3.729 1.00 0.00 H ATOM 81 HE2 LYS A 6 90.293 5.648 2.289 1.00 0.00 H ATOM 82 HE3 LYS A 6 89.755 6.722 0.992 1.00 0.00 H ATOM 83 HZ1 LYS A 6 90.595 7.686 3.679 1.00 0.00 H ATOM 84 HZ2 LYS A 6 91.597 7.598 2.394 1.00 0.00 H ATOM 85 HZ3 LYS A 6 90.300 8.615 2.359 1.00 0.00 H ATOM 86 N GLY A 7 87.037 2.255 1.058 1.00 0.00 N ATOM 87 CA GLY A 7 87.865 1.038 1.097 1.00 0.00 C ATOM 88 C GLY A 7 89.052 1.105 2.083 1.00 0.00 C ATOM 89 O GLY A 7 89.505 2.201 2.427 1.00 0.00 O ATOM 90 H GLY A 7 87.035 2.817 0.215 1.00 0.00 H ATOM 91 HA2 GLY A 7 87.223 0.199 1.367 1.00 0.00 H ATOM 92 HA3 GLY A 7 88.265 0.843 0.104 1.00 0.00 H ATOM 93 N PRO A 8 89.587 -0.046 2.536 1.00 0.00 N ATOM 94 CA PRO A 8 90.721 -0.100 3.464 1.00 0.00 C ATOM 95 C PRO A 8 92.065 0.268 2.809 1.00 0.00 C ATOM 96 O PRO A 8 92.290 0.046 1.614 1.00 0.00 O ATOM 97 CB PRO A 8 90.736 -1.538 3.996 1.00 0.00 C ATOM 98 CG PRO A 8 90.118 -2.341 2.856 1.00 0.00 C ATOM 99 CD PRO A 8 89.059 -1.385 2.309 1.00 0.00 C ATOM 100 HA PRO A 8 90.541 0.580 4.297 1.00 0.00 H ATOM 101 HB2 PRO A 8 91.742 -1.886 4.236 1.00 0.00 H ATOM 102 HB3 PRO A 8 90.094 -1.606 4.875 1.00 0.00 H ATOM 103 HG2 PRO A 8 90.874 -2.530 2.093 1.00 0.00 H ATOM 104 HG3 PRO A 8 89.678 -3.276 3.206 1.00 0.00 H ATOM 105 HD2 PRO A 8 88.862 -1.583 1.255 1.00 0.00 H ATOM 106 HD3 PRO A 8 88.135 -1.506 2.879 1.00 0.00 H ATOM 107 N LYS A 9 92.986 0.801 3.625 1.00 0.00 N ATOM 108 CA LYS A 9 94.380 1.107 3.255 1.00 0.00 C ATOM 109 C LYS A 9 95.190 -0.172 2.970 1.00 0.00 C ATOM 110 O LYS A 9 95.029 -1.182 3.662 1.00 0.00 O ATOM 111 CB LYS A 9 95.001 1.948 4.392 1.00 0.00 C ATOM 112 CG LYS A 9 96.446 2.392 4.117 1.00 0.00 C ATOM 113 CD LYS A 9 96.912 3.410 5.170 1.00 0.00 C ATOM 114 CE LYS A 9 98.406 3.742 5.040 1.00 0.00 C ATOM 115 NZ LYS A 9 99.271 2.683 5.631 1.00 0.00 N ATOM 116 H LYS A 9 92.721 0.941 4.591 1.00 0.00 H ATOM 117 HA LYS A 9 94.365 1.692 2.335 1.00 0.00 H ATOM 118 HB2 LYS A 9 94.387 2.838 4.557 1.00 0.00 H ATOM 119 HB3 LYS A 9 94.988 1.364 5.314 1.00 0.00 H ATOM 120 HG2 LYS A 9 97.096 1.518 4.143 1.00 0.00 H ATOM 121 HG3 LYS A 9 96.506 2.851 3.130 1.00 0.00 H ATOM 122 HD2 LYS A 9 96.342 4.331 5.033 1.00 0.00 H ATOM 123 HD3 LYS A 9 96.707 3.033 6.175 1.00 0.00 H ATOM 124 HE2 LYS A 9 98.649 3.893 3.983 1.00 0.00 H ATOM 125 HE3 LYS A 9 98.594 4.687 5.560 1.00 0.00 H ATOM 126 HZ1 LYS A 9 99.141 1.788 5.178 1.00 0.00 H ATOM 127 HZ2 LYS A 9 100.260 2.935 5.550 1.00 0.00 H ATOM 128 HZ3 LYS A 9 99.084 2.567 6.619 1.00 0.00 H ATOM 129 N GLY A 10 96.073 -0.122 1.967 1.00 0.00 N ATOM 130 CA GLY A 10 96.910 -1.260 1.552 1.00 0.00 C ATOM 131 C GLY A 10 98.126 -1.541 2.462 1.00 0.00 C ATOM 132 O GLY A 10 98.507 -0.687 3.271 1.00 0.00 O ATOM 133 H GLY A 10 96.136 0.742 1.438 1.00 0.00 H ATOM 134 HA2 GLY A 10 96.284 -2.152 1.519 1.00 0.00 H ATOM 135 HA3 GLY A 10 97.277 -1.083 0.542 1.00 0.00 H ATOM 136 N PRO A 11 98.757 -2.728 2.339 1.00 0.00 N ATOM 137 CA PRO A 11 99.896 -3.147 3.165 1.00 0.00 C ATOM 138 C PRO A 11 101.226 -2.486 2.763 1.00 0.00 C ATOM 139 O PRO A 11 101.432 -2.099 1.609 1.00 0.00 O ATOM 140 CB PRO A 11 99.977 -4.668 2.982 1.00 0.00 C ATOM 141 CG PRO A 11 99.438 -4.878 1.568 1.00 0.00 C ATOM 142 CD PRO A 11 98.333 -3.828 1.479 1.00 0.00 C ATOM 143 HA PRO A 11 99.694 -2.926 4.214 1.00 0.00 H ATOM 144 HB2 PRO A 11 100.993 -5.051 3.088 1.00 0.00 H ATOM 145 HB3 PRO A 11 99.315 -5.157 3.699 1.00 0.00 H ATOM 146 HG2 PRO A 11 100.219 -4.656 0.839 1.00 0.00 H ATOM 147 HG3 PRO A 11 99.052 -5.888 1.425 1.00 0.00 H ATOM 148 HD2 PRO A 11 98.192 -3.508 0.446 1.00 0.00 H ATOM 149 HD3 PRO A 11 97.404 -4.250 1.867 1.00 0.00 H ATOM 150 N LYS A 12 102.163 -2.414 3.719 1.00 0.00 N ATOM 151 CA LYS A 12 103.557 -1.964 3.519 1.00 0.00 C ATOM 152 C LYS A 12 104.288 -2.816 2.460 1.00 0.00 C ATOM 153 O LYS A 12 104.112 -4.037 2.406 1.00 0.00 O ATOM 154 CB LYS A 12 104.275 -2.007 4.887 1.00 0.00 C ATOM 155 CG LYS A 12 105.719 -1.484 4.844 1.00 0.00 C ATOM 156 CD LYS A 12 106.347 -1.475 6.245 1.00 0.00 C ATOM 157 CE LYS A 12 107.810 -1.021 6.153 1.00 0.00 C ATOM 158 NZ LYS A 12 108.506 -1.116 7.463 1.00 0.00 N ATOM 159 H LYS A 12 101.918 -2.763 4.634 1.00 0.00 H ATOM 160 HA LYS A 12 103.534 -0.942 3.157 1.00 0.00 H ATOM 161 HB2 LYS A 12 103.711 -1.408 5.605 1.00 0.00 H ATOM 162 HB3 LYS A 12 104.287 -3.035 5.246 1.00 0.00 H ATOM 163 HG2 LYS A 12 106.317 -2.130 4.203 1.00 0.00 H ATOM 164 HG3 LYS A 12 105.736 -0.474 4.434 1.00 0.00 H ATOM 165 HD2 LYS A 12 105.790 -0.796 6.893 1.00 0.00 H ATOM 166 HD3 LYS A 12 106.305 -2.484 6.661 1.00 0.00 H ATOM 167 HE2 LYS A 12 108.324 -1.655 5.424 1.00 0.00 H ATOM 168 HE3 LYS A 12 107.841 0.010 5.785 1.00 0.00 H ATOM 169 HZ1 LYS A 12 108.459 -2.053 7.842 1.00 0.00 H ATOM 170 HZ2 LYS A 12 109.499 -0.894 7.348 1.00 0.00 H ATOM 171 HZ3 LYS A 12 108.118 -0.477 8.144 1.00 0.00 H ATOM 172 N GLY A 13 105.124 -2.173 1.637 1.00 0.00 N ATOM 173 CA GLY A 13 105.922 -2.835 0.594 1.00 0.00 C ATOM 174 C GLY A 13 107.119 -3.648 1.123 1.00 0.00 C ATOM 175 O GLY A 13 107.511 -3.493 2.285 1.00 0.00 O ATOM 176 H GLY A 13 105.218 -1.169 1.751 1.00 0.00 H ATOM 177 HA2 GLY A 13 105.268 -3.498 0.027 1.00 0.00 H ATOM 178 HA3 GLY A 13 106.302 -2.082 -0.091 1.00 0.00 H ATOM 179 N PRO A 14 107.724 -4.512 0.286 1.00 0.00 N ATOM 180 CA PRO A 14 108.844 -5.369 0.682 1.00 0.00 C ATOM 181 C PRO A 14 110.168 -4.599 0.825 1.00 0.00 C ATOM 182 O PRO A 14 110.404 -3.593 0.147 1.00 0.00 O ATOM 183 CB PRO A 14 108.940 -6.430 -0.422 1.00 0.00 C ATOM 184 CG PRO A 14 108.430 -5.690 -1.657 1.00 0.00 C ATOM 185 CD PRO A 14 107.328 -4.798 -1.087 1.00 0.00 C ATOM 186 HA PRO A 14 108.619 -5.863 1.629 1.00 0.00 H ATOM 187 HB2 PRO A 14 109.958 -6.800 -0.562 1.00 0.00 H ATOM 188 HB3 PRO A 14 108.266 -7.257 -0.192 1.00 0.00 H ATOM 189 HG2 PRO A 14 109.232 -5.074 -2.065 1.00 0.00 H ATOM 190 HG3 PRO A 14 108.048 -6.376 -2.413 1.00 0.00 H ATOM 191 HD2 PRO A 14 107.225 -3.890 -1.678 1.00 0.00 H ATOM 192 HD3 PRO A 14 106.385 -5.347 -1.082 1.00 0.00 H ATOM 193 N LYS A 15 111.069 -5.108 1.676 1.00 0.00 N ATOM 194 CA LYS A 15 112.448 -4.608 1.827 1.00 0.00 C ATOM 195 C LYS A 15 113.193 -4.624 0.477 1.00 0.00 C ATOM 196 O LYS A 15 113.067 -5.581 -0.293 1.00 0.00 O ATOM 197 CB LYS A 15 113.171 -5.464 2.885 1.00 0.00 C ATOM 198 CG LYS A 15 114.520 -4.849 3.295 1.00 0.00 C ATOM 199 CD LYS A 15 115.387 -5.761 4.178 1.00 0.00 C ATOM 200 CE LYS A 15 115.973 -6.924 3.362 1.00 0.00 C ATOM 201 NZ LYS A 15 116.924 -7.737 4.165 1.00 0.00 N ATOM 202 H LYS A 15 110.807 -5.939 2.192 1.00 0.00 H ATOM 203 HA LYS A 15 112.400 -3.577 2.181 1.00 0.00 H ATOM 204 HB2 LYS A 15 112.550 -5.545 3.776 1.00 0.00 H ATOM 205 HB3 LYS A 15 113.328 -6.465 2.482 1.00 0.00 H ATOM 206 HG2 LYS A 15 115.083 -4.612 2.398 1.00 0.00 H ATOM 207 HG3 LYS A 15 114.339 -3.910 3.823 1.00 0.00 H ATOM 208 HD2 LYS A 15 116.206 -5.164 4.584 1.00 0.00 H ATOM 209 HD3 LYS A 15 114.789 -6.142 5.005 1.00 0.00 H ATOM 210 HE2 LYS A 15 115.153 -7.554 3.005 1.00 0.00 H ATOM 211 HE3 LYS A 15 116.488 -6.511 2.485 1.00 0.00 H ATOM 212 HZ1 LYS A 15 116.513 -8.045 5.037 1.00 0.00 H ATOM 213 HZ2 LYS A 15 117.217 -8.561 3.657 1.00 0.00 H ATOM 214 HZ3 LYS A 15 117.777 -7.212 4.378 1.00 0.00 H ATOM 215 N GLY A 16 113.981 -3.582 0.202 1.00 0.00 N ATOM 216 CA GLY A 16 114.800 -3.477 -1.013 1.00 0.00 C ATOM 217 C GLY A 16 115.951 -4.503 -1.101 1.00 0.00 C ATOM 218 O GLY A 16 116.318 -5.112 -0.090 1.00 0.00 O ATOM 219 H GLY A 16 114.036 -2.837 0.889 1.00 0.00 H ATOM 220 HA2 GLY A 16 114.147 -3.606 -1.878 1.00 0.00 H ATOM 221 HA3 GLY A 16 115.233 -2.480 -1.070 1.00 0.00 H ATOM 222 N PRO A 17 116.540 -4.702 -2.297 1.00 0.00 N ATOM 223 CA PRO A 17 117.627 -5.661 -2.518 1.00 0.00 C ATOM 224 C PRO A 17 118.987 -5.156 -2.001 1.00 0.00 C ATOM 225 O PRO A 17 119.229 -3.951 -1.900 1.00 0.00 O ATOM 226 CB PRO A 17 117.654 -5.877 -4.036 1.00 0.00 C ATOM 227 CG PRO A 17 117.181 -4.534 -4.589 1.00 0.00 C ATOM 228 CD PRO A 17 116.149 -4.080 -3.557 1.00 0.00 C ATOM 229 HA PRO A 17 117.394 -6.608 -2.028 1.00 0.00 H ATOM 230 HB2 PRO A 17 118.647 -6.141 -4.404 1.00 0.00 H ATOM 231 HB3 PRO A 17 116.935 -6.653 -4.303 1.00 0.00 H ATOM 232 HG2 PRO A 17 118.016 -3.834 -4.609 1.00 0.00 H ATOM 233 HG3 PRO A 17 116.741 -4.638 -5.581 1.00 0.00 H ATOM 234 HD2 PRO A 17 116.143 -2.992 -3.482 1.00 0.00 H ATOM 235 HD3 PRO A 17 115.162 -4.443 -3.847 1.00 0.00 H ATOM 236 N LYS A 18 119.899 -6.089 -1.702 1.00 0.00 N ATOM 237 CA LYS A 18 121.272 -5.819 -1.229 1.00 0.00 C ATOM 238 C LYS A 18 122.075 -4.939 -2.209 1.00 0.00 C ATOM 239 O LYS A 18 121.934 -5.067 -3.428 1.00 0.00 O ATOM 240 CB LYS A 18 121.955 -7.179 -0.989 1.00 0.00 C ATOM 241 CG LYS A 18 123.340 -7.066 -0.338 1.00 0.00 C ATOM 242 CD LYS A 18 123.939 -8.457 -0.093 1.00 0.00 C ATOM 243 CE LYS A 18 125.395 -8.317 0.365 1.00 0.00 C ATOM 244 NZ LYS A 18 126.032 -9.639 0.593 1.00 0.00 N ATOM 245 H LYS A 18 119.631 -7.056 -1.833 1.00 0.00 H ATOM 246 HA LYS A 18 121.207 -5.287 -0.278 1.00 0.00 H ATOM 247 HB2 LYS A 18 121.319 -7.784 -0.339 1.00 0.00 H ATOM 248 HB3 LYS A 18 122.055 -7.697 -1.946 1.00 0.00 H ATOM 249 HG2 LYS A 18 124.006 -6.512 -0.997 1.00 0.00 H ATOM 250 HG3 LYS A 18 123.256 -6.535 0.612 1.00 0.00 H ATOM 251 HD2 LYS A 18 123.355 -8.977 0.669 1.00 0.00 H ATOM 252 HD3 LYS A 18 123.909 -9.031 -1.021 1.00 0.00 H ATOM 253 HE2 LYS A 18 125.947 -7.778 -0.412 1.00 0.00 H ATOM 254 HE3 LYS A 18 125.429 -7.717 1.281 1.00 0.00 H ATOM 255 HZ1 LYS A 18 125.928 -10.245 -0.210 1.00 0.00 H ATOM 256 HZ2 LYS A 18 127.039 -9.519 0.738 1.00 0.00 H ATOM 257 HZ3 LYS A 18 125.647 -10.109 1.401 1.00 0.00 H ATOM 258 N GLY A 19 122.937 -4.068 -1.675 1.00 0.00 N ATOM 259 CA GLY A 19 123.816 -3.191 -2.466 1.00 0.00 C ATOM 260 C GLY A 19 124.983 -3.913 -3.175 1.00 0.00 C ATOM 261 O GLY A 19 125.314 -5.050 -2.823 1.00 0.00 O ATOM 262 H GLY A 19 122.995 -4.023 -0.663 1.00 0.00 H ATOM 263 HA2 GLY A 19 123.209 -2.680 -3.214 1.00 0.00 H ATOM 264 HA3 GLY A 19 124.242 -2.431 -1.813 1.00 0.00 H ATOM 265 N PRO A 20 125.634 -3.270 -4.166 1.00 0.00 N ATOM 266 CA PRO A 20 126.760 -3.845 -4.912 1.00 0.00 C ATOM 267 C PRO A 20 128.081 -3.832 -4.119 1.00 0.00 C ATOM 268 O PRO A 20 128.342 -2.923 -3.327 1.00 0.00 O ATOM 269 CB PRO A 20 126.865 -2.988 -6.180 1.00 0.00 C ATOM 270 CG PRO A 20 126.357 -1.619 -5.728 1.00 0.00 C ATOM 271 CD PRO A 20 125.258 -1.978 -4.728 1.00 0.00 C ATOM 272 HA PRO A 20 126.528 -4.872 -5.198 1.00 0.00 H ATOM 273 HB2 PRO A 20 127.884 -2.936 -6.566 1.00 0.00 H ATOM 274 HB3 PRO A 20 126.194 -3.388 -6.942 1.00 0.00 H ATOM 275 HG2 PRO A 20 127.157 -1.078 -5.221 1.00 0.00 H ATOM 276 HG3 PRO A 20 125.968 -1.036 -6.563 1.00 0.00 H ATOM 277 HD2 PRO A 20 125.173 -1.209 -3.959 1.00 0.00 H ATOM 278 HD3 PRO A 20 124.309 -2.079 -5.257 1.00 0.00 H ATOM 279 N LYS A 21 128.940 -4.832 -4.358 1.00 0.00 N ATOM 280 CA LYS A 21 130.289 -4.960 -3.768 1.00 0.00 C ATOM 281 C LYS A 21 131.223 -3.808 -4.188 1.00 0.00 C ATOM 282 O LYS A 21 131.163 -3.333 -5.326 1.00 0.00 O ATOM 283 CB LYS A 21 130.851 -6.344 -4.166 1.00 0.00 C ATOM 284 CG LYS A 21 132.254 -6.635 -3.611 1.00 0.00 C ATOM 285 CD LYS A 21 132.655 -8.097 -3.859 1.00 0.00 C ATOM 286 CE LYS A 21 134.128 -8.362 -3.510 1.00 0.00 C ATOM 287 NZ LYS A 21 135.054 -7.818 -4.541 1.00 0.00 N ATOM 288 H LYS A 21 128.659 -5.532 -5.033 1.00 0.00 H ATOM 289 HA LYS A 21 130.194 -4.902 -2.681 1.00 0.00 H ATOM 290 HB2 LYS A 21 130.169 -7.126 -3.821 1.00 0.00 H ATOM 291 HB3 LYS A 21 130.896 -6.406 -5.255 1.00 0.00 H ATOM 292 HG2 LYS A 21 132.969 -5.975 -4.099 1.00 0.00 H ATOM 293 HG3 LYS A 21 132.274 -6.444 -2.538 1.00 0.00 H ATOM 294 HD2 LYS A 21 132.031 -8.737 -3.232 1.00 0.00 H ATOM 295 HD3 LYS A 21 132.474 -8.365 -4.902 1.00 0.00 H ATOM 296 HE2 LYS A 21 134.347 -7.930 -2.528 1.00 0.00 H ATOM 297 HE3 LYS A 21 134.273 -9.445 -3.433 1.00 0.00 H ATOM 298 HZ1 LYS A 21 134.970 -6.814 -4.638 1.00 0.00 H ATOM 299 HZ2 LYS A 21 136.029 -8.025 -4.302 1.00 0.00 H ATOM 300 HZ3 LYS A 21 134.884 -8.239 -5.446 1.00 0.00 H ATOM 301 N GLY A 22 132.100 -3.377 -3.276 1.00 0.00 N ATOM 302 CA GLY A 22 133.039 -2.264 -3.494 1.00 0.00 C ATOM 303 C GLY A 22 134.278 -2.618 -4.346 1.00 0.00 C ATOM 304 O GLY A 22 134.610 -3.800 -4.493 1.00 0.00 O ATOM 305 H GLY A 22 132.095 -3.831 -2.368 1.00 0.00 H ATOM 306 HA2 GLY A 22 132.498 -1.449 -3.976 1.00 0.00 H ATOM 307 HA3 GLY A 22 133.391 -1.897 -2.530 1.00 0.00 H ATOM 308 N PRO A 23 134.985 -1.611 -4.900 1.00 0.00 N ATOM 309 CA PRO A 23 136.174 -1.804 -5.738 1.00 0.00 C ATOM 310 C PRO A 23 137.447 -2.134 -4.935 1.00 0.00 C ATOM 311 O PRO A 23 137.569 -1.811 -3.750 1.00 0.00 O ATOM 312 CB PRO A 23 136.337 -0.482 -6.500 1.00 0.00 C ATOM 313 CG PRO A 23 135.780 0.550 -5.523 1.00 0.00 C ATOM 314 CD PRO A 23 134.618 -0.199 -4.872 1.00 0.00 C ATOM 315 HA PRO A 23 135.996 -2.606 -6.457 1.00 0.00 H ATOM 316 HB2 PRO A 23 137.375 -0.271 -6.763 1.00 0.00 H ATOM 317 HB3 PRO A 23 135.718 -0.502 -7.398 1.00 0.00 H ATOM 318 HG2 PRO A 23 136.534 0.787 -4.772 1.00 0.00 H ATOM 319 HG3 PRO A 23 135.445 1.453 -6.033 1.00 0.00 H ATOM 320 HD2 PRO A 23 134.453 0.160 -3.856 1.00 0.00 H ATOM 321 HD3 PRO A 23 133.716 -0.050 -5.468 1.00 0.00 H ATOM 322 N LYS A 24 138.428 -2.749 -5.608 1.00 0.00 N ATOM 323 CA LYS A 24 139.768 -3.067 -5.077 1.00 0.00 C ATOM 324 C LYS A 24 140.553 -1.805 -4.666 1.00 0.00 C ATOM 325 O LYS A 24 140.450 -0.762 -5.317 1.00 0.00 O ATOM 326 CB LYS A 24 140.511 -3.880 -6.160 1.00 0.00 C ATOM 327 CG LYS A 24 141.925 -4.325 -5.757 1.00 0.00 C ATOM 328 CD LYS A 24 142.552 -5.192 -6.856 1.00 0.00 C ATOM 329 CE LYS A 24 144.028 -5.457 -6.539 1.00 0.00 C ATOM 330 NZ LYS A 24 144.684 -6.240 -7.619 1.00 0.00 N ATOM 331 H LYS A 24 138.252 -2.963 -6.582 1.00 0.00 H ATOM 332 HA LYS A 24 139.647 -3.678 -4.180 1.00 0.00 H ATOM 333 HB2 LYS A 24 139.926 -4.769 -6.412 1.00 0.00 H ATOM 334 HB3 LYS A 24 140.589 -3.269 -7.061 1.00 0.00 H ATOM 335 HG2 LYS A 24 142.548 -3.445 -5.617 1.00 0.00 H ATOM 336 HG3 LYS A 24 141.890 -4.887 -4.824 1.00 0.00 H ATOM 337 HD2 LYS A 24 142.011 -6.138 -6.925 1.00 0.00 H ATOM 338 HD3 LYS A 24 142.479 -4.668 -7.812 1.00 0.00 H ATOM 339 HE2 LYS A 24 144.538 -4.495 -6.421 1.00 0.00 H ATOM 340 HE3 LYS A 24 144.097 -5.996 -5.588 1.00 0.00 H ATOM 341 HZ1 LYS A 24 144.645 -5.755 -8.507 1.00 0.00 H ATOM 342 HZ2 LYS A 24 145.672 -6.390 -7.400 1.00 0.00 H ATOM 343 HZ3 LYS A 24 144.256 -7.149 -7.735 1.00 0.00 H ATOM 344 N GLY A 25 141.364 -1.915 -3.608 1.00 0.00 N ATOM 345 CA GLY A 25 142.223 -0.828 -3.110 1.00 0.00 C ATOM 346 C GLY A 25 143.522 -0.606 -3.914 1.00 0.00 C ATOM 347 O GLY A 25 143.907 -1.457 -4.723 1.00 0.00 O ATOM 348 H GLY A 25 141.387 -2.807 -3.125 1.00 0.00 H ATOM 349 HA2 GLY A 25 141.649 0.099 -3.108 1.00 0.00 H ATOM 350 HA3 GLY A 25 142.502 -1.042 -2.081 1.00 0.00 H ATOM 351 N PRO A 26 144.222 0.528 -3.704 1.00 0.00 N ATOM 352 CA PRO A 26 145.458 0.868 -4.420 1.00 0.00 C ATOM 353 C PRO A 26 146.679 0.068 -3.930 1.00 0.00 C ATOM 354 O PRO A 26 146.711 -0.430 -2.801 1.00 0.00 O ATOM 355 CB PRO A 26 145.648 2.371 -4.181 1.00 0.00 C ATOM 356 CG PRO A 26 145.024 2.581 -2.805 1.00 0.00 C ATOM 357 CD PRO A 26 143.837 1.617 -2.816 1.00 0.00 C ATOM 358 HA PRO A 26 145.330 0.692 -5.490 1.00 0.00 H ATOM 359 HB2 PRO A 26 146.697 2.671 -4.200 1.00 0.00 H ATOM 360 HB3 PRO A 26 145.082 2.933 -4.926 1.00 0.00 H ATOM 361 HG2 PRO A 26 145.737 2.279 -2.038 1.00 0.00 H ATOM 362 HG3 PRO A 26 144.707 3.613 -2.654 1.00 0.00 H ATOM 363 HD2 PRO A 26 143.623 1.263 -1.808 1.00 0.00 H ATOM 364 HD3 PRO A 26 142.963 2.125 -3.227 1.00 0.00 H ATOM 365 N LYS A 27 147.719 -0.025 -4.769 1.00 0.00 N ATOM 366 CA LYS A 27 148.997 -0.681 -4.435 1.00 0.00 C ATOM 367 C LYS A 27 149.659 -0.049 -3.193 1.00 0.00 C ATOM 368 O LYS A 27 149.615 1.171 -3.009 1.00 0.00 O ATOM 369 CB LYS A 27 149.919 -0.627 -5.667 1.00 0.00 C ATOM 370 CG LYS A 27 151.164 -1.512 -5.492 1.00 0.00 C ATOM 371 CD LYS A 27 152.170 -1.415 -6.648 1.00 0.00 C ATOM 372 CE LYS A 27 152.881 -0.054 -6.640 1.00 0.00 C ATOM 373 NZ LYS A 27 153.879 0.055 -7.737 1.00 0.00 N ATOM 374 H LYS A 27 147.636 0.424 -5.672 1.00 0.00 H ATOM 375 HA LYS A 27 148.786 -1.728 -4.207 1.00 0.00 H ATOM 376 HB2 LYS A 27 149.372 -0.977 -6.544 1.00 0.00 H ATOM 377 HB3 LYS A 27 150.219 0.408 -5.837 1.00 0.00 H ATOM 378 HG2 LYS A 27 151.670 -1.218 -4.579 1.00 0.00 H ATOM 379 HG3 LYS A 27 150.853 -2.551 -5.381 1.00 0.00 H ATOM 380 HD2 LYS A 27 152.913 -2.206 -6.528 1.00 0.00 H ATOM 381 HD3 LYS A 27 151.649 -1.566 -7.596 1.00 0.00 H ATOM 382 HE2 LYS A 27 152.131 0.735 -6.746 1.00 0.00 H ATOM 383 HE3 LYS A 27 153.373 0.075 -5.668 1.00 0.00 H ATOM 384 HZ1 LYS A 27 153.486 -0.203 -8.632 1.00 0.00 H ATOM 385 HZ2 LYS A 27 154.230 1.000 -7.817 1.00 0.00 H ATOM 386 HZ3 LYS A 27 154.694 -0.539 -7.560 1.00 0.00 H ATOM 387 N GLY A 28 150.286 -0.878 -2.356 1.00 0.00 N ATOM 388 CA GLY A 28 150.987 -0.452 -1.137 1.00 0.00 C ATOM 389 C GLY A 28 152.260 0.386 -1.368 1.00 0.00 C ATOM 390 O GLY A 28 152.788 0.422 -2.485 1.00 0.00 O ATOM 391 H GLY A 28 150.274 -1.867 -2.581 1.00 0.00 H ATOM 392 HA2 GLY A 28 150.292 0.129 -0.531 1.00 0.00 H ATOM 393 HA3 GLY A 28 151.270 -1.335 -0.567 1.00 0.00 H ATOM 394 N PRO A 29 152.774 1.061 -0.318 1.00 0.00 N ATOM 395 CA PRO A 29 153.953 1.928 -0.406 1.00 0.00 C ATOM 396 C PRO A 29 155.270 1.143 -0.556 1.00 0.00 C ATOM 397 O PRO A 29 155.394 0.005 -0.096 1.00 0.00 O ATOM 398 CB PRO A 29 153.931 2.763 0.882 1.00 0.00 C ATOM 399 CG PRO A 29 153.215 1.862 1.885 1.00 0.00 C ATOM 400 CD PRO A 29 152.202 1.111 1.022 1.00 0.00 C ATOM 401 HA PRO A 29 153.847 2.599 -1.260 1.00 0.00 H ATOM 402 HB2 PRO A 29 154.931 3.032 1.226 1.00 0.00 H ATOM 403 HB3 PRO A 29 153.336 3.663 0.719 1.00 0.00 H ATOM 404 HG2 PRO A 29 153.929 1.159 2.311 1.00 0.00 H ATOM 405 HG3 PRO A 29 152.727 2.437 2.672 1.00 0.00 H ATOM 406 HD2 PRO A 29 152.030 0.112 1.424 1.00 0.00 H ATOM 407 HD3 PRO A 29 151.265 1.671 0.994 1.00 0.00 H ATOM 408 N LYS A 30 156.276 1.788 -1.164 1.00 0.00 N ATOM 409 CA LYS A 30 157.586 1.193 -1.523 1.00 0.00 C ATOM 410 C LYS A 30 158.812 1.902 -0.914 1.00 0.00 C ATOM 411 O LYS A 30 159.940 1.441 -1.094 1.00 0.00 O ATOM 412 CB LYS A 30 157.694 1.101 -3.060 1.00 0.00 C ATOM 413 CG LYS A 30 157.748 2.480 -3.750 1.00 0.00 C ATOM 414 CD LYS A 30 157.886 2.401 -5.278 1.00 0.00 C ATOM 415 CE LYS A 30 159.264 1.880 -5.714 1.00 0.00 C ATOM 416 NZ LYS A 30 159.440 1.973 -7.190 1.00 0.00 N ATOM 417 H LYS A 30 156.069 2.714 -1.520 1.00 0.00 H ATOM 418 HA LYS A 30 157.626 0.172 -1.137 1.00 0.00 H ATOM 419 HB2 LYS A 30 158.592 0.536 -3.312 1.00 0.00 H ATOM 420 HB3 LYS A 30 156.834 0.548 -3.441 1.00 0.00 H ATOM 421 HG2 LYS A 30 156.830 3.023 -3.526 1.00 0.00 H ATOM 422 HG3 LYS A 30 158.585 3.058 -3.357 1.00 0.00 H ATOM 423 HD2 LYS A 30 157.100 1.760 -5.683 1.00 0.00 H ATOM 424 HD3 LYS A 30 157.748 3.408 -5.678 1.00 0.00 H ATOM 425 HE2 LYS A 30 160.038 2.473 -5.214 1.00 0.00 H ATOM 426 HE3 LYS A 30 159.376 0.842 -5.387 1.00 0.00 H ATOM 427 HZ1 LYS A 30 160.346 1.618 -7.472 1.00 0.00 H ATOM 428 HZ2 LYS A 30 158.734 1.441 -7.684 1.00 0.00 H ATOM 429 HZ3 LYS A 30 159.384 2.933 -7.507 1.00 0.00 H ATOM 430 N GLY A 31 158.608 3.017 -0.210 1.00 0.00 N ATOM 431 CA GLY A 31 159.671 3.856 0.360 1.00 0.00 C ATOM 432 C GLY A 31 159.142 5.092 1.101 1.00 0.00 C ATOM 433 O GLY A 31 157.934 5.305 1.222 1.00 0.00 O ATOM 434 H GLY A 31 157.656 3.322 -0.071 1.00 0.00 H ATOM 435 HA2 GLY A 31 160.266 3.266 1.059 1.00 0.00 H ATOM 436 HA3 GLY A 31 160.330 4.196 -0.441 1.00 0.00 H HETATM 437 N NH2 A 32 160.039 5.928 1.609 1.00 0.00 N HETATM 438 HN1 NH2 A 32 161.024 5.741 1.498 1.00 0.00 H HETATM 439 HN2 NH2 A 32 159.723 6.749 2.101 1.00 0.00 H TER 440 NH2 A 32 HETATM 441 C ACE B 33 75.660 1.808 -0.175 1.00 0.00 C HETATM 442 O ACE B 33 76.709 1.178 -0.297 1.00 0.00 O HETATM 443 CH3 ACE B 33 75.144 2.166 1.198 1.00 0.00 C HETATM 444 H1 ACE B 33 75.162 3.247 1.318 1.00 0.00 H HETATM 445 H2 ACE B 33 74.121 1.807 1.304 1.00 0.00 H HETATM 446 H3 ACE B 33 75.770 1.702 1.958 1.00 0.00 H ATOM 447 N ASP B 34 74.911 2.191 -1.208 1.00 0.00 N ATOM 448 CA ASP B 34 75.217 1.863 -2.609 1.00 0.00 C ATOM 449 C ASP B 34 76.522 2.485 -3.175 1.00 0.00 C ATOM 450 O ASP B 34 77.259 1.749 -3.841 1.00 0.00 O ATOM 451 CB ASP B 34 74.018 2.204 -3.509 1.00 0.00 C ATOM 452 CG ASP B 34 72.795 1.323 -3.207 1.00 0.00 C ATOM 453 OD1 ASP B 34 72.816 0.115 -3.549 1.00 0.00 O ATOM 454 OD2 ASP B 34 71.798 1.838 -2.642 1.00 0.00 O ATOM 455 H ASP B 34 74.056 2.692 -1.011 1.00 0.00 H ATOM 456 HA ASP B 34 75.354 0.782 -2.666 1.00 0.00 H ATOM 457 HB2 ASP B 34 73.751 3.255 -3.394 1.00 0.00 H ATOM 458 HB3 ASP B 34 74.305 2.050 -4.551 1.00 0.00 H HETATM 459 N HYP B 35 76.857 3.778 -2.959 1.00 0.00 N HETATM 460 CA HYP B 35 78.097 4.377 -3.471 1.00 0.00 C HETATM 461 C HYP B 35 79.291 4.192 -2.512 1.00 0.00 C HETATM 462 O HYP B 35 79.111 4.055 -1.300 1.00 0.00 O HETATM 463 CB HYP B 35 77.749 5.859 -3.635 1.00 0.00 C HETATM 464 CG HYP B 35 76.779 6.138 -2.480 1.00 0.00 C HETATM 465 CD HYP B 35 76.053 4.800 -2.290 1.00 0.00 C HETATM 466 OD1 HYP B 35 75.881 7.190 -2.805 1.00 0.00 O HETATM 467 HA HYP B 35 78.354 3.961 -4.447 1.00 0.00 H HETATM 468 HB2 HYP B 35 78.628 6.503 -3.592 1.00 0.00 H HETATM 469 HB3 HYP B 35 77.234 5.995 -4.589 1.00 0.00 H HETATM 470 HG HYP B 35 77.344 6.376 -1.577 1.00 0.00 H HETATM 471 HD22 HYP B 35 75.961 4.588 -1.225 1.00 0.00 H HETATM 472 HD23 HYP B 35 75.064 4.856 -2.745 1.00 0.00 H HETATM 473 HD1 HYP B 35 76.381 8.012 -2.910 1.00 0.00 H ATOM 474 N GLY B 36 80.529 4.251 -3.026 1.00 0.00 N ATOM 475 CA GLY B 36 81.751 4.212 -2.201 1.00 0.00 C ATOM 476 C GLY B 36 83.018 4.753 -2.890 1.00 0.00 C ATOM 477 O GLY B 36 83.138 4.776 -4.114 1.00 0.00 O ATOM 478 H GLY B 36 80.642 4.376 -4.024 1.00 0.00 H ATOM 479 HA2 GLY B 36 81.577 4.802 -1.298 1.00 0.00 H ATOM 480 HA3 GLY B 36 81.966 3.194 -1.877 1.00 0.00 H ATOM 481 N ASP B 37 83.921 5.306 -2.084 1.00 0.00 N ATOM 482 CA ASP B 37 85.302 5.671 -2.410 1.00 0.00 C ATOM 483 C ASP B 37 86.338 4.518 -2.331 1.00 0.00 C ATOM 484 O ASP B 37 86.284 3.733 -1.378 1.00 0.00 O ATOM 485 CB ASP B 37 85.681 6.842 -1.504 1.00 0.00 C ATOM 486 CG ASP B 37 85.093 8.167 -2.019 1.00 0.00 C ATOM 487 OD1 ASP B 37 85.516 8.630 -3.106 1.00 0.00 O ATOM 488 OD2 ASP B 37 84.212 8.750 -1.343 1.00 0.00 O ATOM 489 H ASP B 37 83.729 5.219 -1.096 1.00 0.00 H ATOM 490 HA ASP B 37 85.297 6.048 -3.430 1.00 0.00 H ATOM 491 HB2 ASP B 37 85.335 6.656 -0.488 1.00 0.00 H ATOM 492 HB3 ASP B 37 86.762 6.918 -1.476 1.00 0.00 H HETATM 493 N HYP B 38 87.345 4.441 -3.222 1.00 0.00 N HETATM 494 CA HYP B 38 88.540 3.601 -3.035 1.00 0.00 C HETATM 495 C HYP B 38 89.340 3.874 -1.743 1.00 0.00 C HETATM 496 O HYP B 38 89.293 4.973 -1.182 1.00 0.00 O HETATM 497 CB HYP B 38 89.436 3.873 -4.252 1.00 0.00 C HETATM 498 CG HYP B 38 88.493 4.432 -5.319 1.00 0.00 C HETATM 499 CD HYP B 38 87.423 5.153 -4.490 1.00 0.00 C HETATM 500 OD1 HYP B 38 87.929 3.376 -6.086 1.00 0.00 O HETATM 501 HA HYP B 38 88.237 2.554 -3.049 1.00 0.00 H HETATM 502 HB2 HYP B 38 90.172 4.642 -4.008 1.00 0.00 H HETATM 503 HB3 HYP B 38 89.949 2.970 -4.588 1.00 0.00 H HETATM 504 HG HYP B 38 89.018 5.131 -5.974 1.00 0.00 H HETATM 505 HD22 HYP B 38 87.730 6.185 -4.313 1.00 0.00 H HETATM 506 HD23 HYP B 38 86.468 5.134 -5.019 1.00 0.00 H HETATM 507 HD1 HYP B 38 87.416 3.756 -6.813 1.00 0.00 H ATOM 508 N GLY B 39 90.148 2.895 -1.313 1.00 0.00 N ATOM 509 CA GLY B 39 91.105 3.024 -0.200 1.00 0.00 C ATOM 510 C GLY B 39 92.500 3.532 -0.607 1.00 0.00 C ATOM 511 O GLY B 39 92.852 3.564 -1.789 1.00 0.00 O ATOM 512 H GLY B 39 90.111 2.003 -1.795 1.00 0.00 H ATOM 513 HA2 GLY B 39 90.699 3.702 0.552 1.00 0.00 H ATOM 514 HA3 GLY B 39 91.231 2.050 0.271 1.00 0.00 H ATOM 515 N ASP B 40 93.302 3.942 0.382 1.00 0.00 N ATOM 516 CA ASP B 40 94.630 4.544 0.187 1.00 0.00 C ATOM 517 C ASP B 40 95.767 3.515 -0.041 1.00 0.00 C ATOM 518 O ASP B 40 95.704 2.396 0.480 1.00 0.00 O ATOM 519 CB ASP B 40 94.956 5.400 1.421 1.00 0.00 C ATOM 520 CG ASP B 40 94.242 6.759 1.371 1.00 0.00 C ATOM 521 OD1 ASP B 40 94.698 7.649 0.614 1.00 0.00 O ATOM 522 OD2 ASP B 40 93.228 6.945 2.086 1.00 0.00 O ATOM 523 H ASP B 40 92.961 3.897 1.330 1.00 0.00 H ATOM 524 HA ASP B 40 94.580 5.202 -0.680 1.00 0.00 H ATOM 525 HB2 ASP B 40 94.689 4.859 2.333 1.00 0.00 H ATOM 526 HB3 ASP B 40 96.029 5.577 1.458 1.00 0.00 H HETATM 527 N HYP B 41 96.842 3.873 -0.773 1.00 0.00 N HETATM 528 CA HYP B 41 98.003 3.000 -0.949 1.00 0.00 C HETATM 529 C HYP B 41 98.756 2.730 0.367 1.00 0.00 C HETATM 530 O HYP B 41 98.736 3.540 1.299 1.00 0.00 O HETATM 531 CB HYP B 41 98.936 3.694 -1.948 1.00 0.00 C HETATM 532 CG HYP B 41 98.380 5.107 -2.161 1.00 0.00 C HETATM 533 CD HYP B 41 96.982 5.108 -1.533 1.00 0.00 C HETATM 534 OD1 HYP B 41 98.355 5.436 -3.542 1.00 0.00 O HETATM 535 HA HYP B 41 97.669 2.053 -1.366 1.00 0.00 H HETATM 536 HB2 HYP B 41 99.965 3.738 -1.588 1.00 0.00 H HETATM 537 HB3 HYP B 41 98.913 3.136 -2.885 1.00 0.00 H HETATM 538 HG HYP B 41 99.011 5.814 -1.616 1.00 0.00 H HETATM 539 HD22 HYP B 41 96.876 5.978 -0.882 1.00 0.00 H HETATM 540 HD23 HYP B 41 96.225 5.139 -2.319 1.00 0.00 H HETATM 541 HD1 HYP B 41 98.204 6.388 -3.634 1.00 0.00 H ATOM 542 N GLY B 42 99.484 1.611 0.414 1.00 0.00 N ATOM 543 CA GLY B 42 100.393 1.273 1.517 1.00 0.00 C ATOM 544 C GLY B 42 101.729 2.036 1.502 1.00 0.00 C ATOM 545 O GLY B 42 102.099 2.676 0.515 1.00 0.00 O ATOM 546 H GLY B 42 99.421 0.969 -0.370 1.00 0.00 H ATOM 547 HA2 GLY B 42 99.894 1.475 2.465 1.00 0.00 H ATOM 548 HA3 GLY B 42 100.612 0.209 1.481 1.00 0.00 H ATOM 549 N ASP B 43 102.462 1.963 2.617 1.00 0.00 N ATOM 550 CA ASP B 43 103.752 2.632 2.819 1.00 0.00 C ATOM 551 C ASP B 43 104.919 1.935 2.077 1.00 0.00 C ATOM 552 O ASP B 43 104.926 0.703 1.978 1.00 0.00 O ATOM 553 CB ASP B 43 104.038 2.651 4.326 1.00 0.00 C ATOM 554 CG ASP B 43 103.106 3.614 5.075 1.00 0.00 C ATOM 555 OD1 ASP B 43 101.996 3.188 5.479 1.00 0.00 O ATOM 556 OD2 ASP B 43 103.480 4.797 5.259 1.00 0.00 O ATOM 557 H ASP B 43 102.099 1.451 3.403 1.00 0.00 H ATOM 558 HA ASP B 43 103.662 3.661 2.476 1.00 0.00 H ATOM 559 HB2 ASP B 43 103.930 1.644 4.735 1.00 0.00 H ATOM 560 HB3 ASP B 43 105.069 2.958 4.482 1.00 0.00 H HETATM 561 N HYP B 44 105.936 2.670 1.582 1.00 0.00 N HETATM 562 CA HYP B 44 107.127 2.071 0.973 1.00 0.00 C HETATM 563 C HYP B 44 107.878 1.113 1.913 1.00 0.00 C HETATM 564 O HYP B 44 107.929 1.320 3.131 1.00 0.00 O HETATM 565 CB HYP B 44 108.035 3.239 0.562 1.00 0.00 C HETATM 566 CG HYP B 44 107.132 4.476 0.570 1.00 0.00 C HETATM 567 CD HYP B 44 106.045 4.123 1.588 1.00 0.00 C HETATM 568 OD1 HYP B 44 106.550 4.709 -0.703 1.00 0.00 O HETATM 569 HA HYP B 44 106.823 1.527 0.081 1.00 0.00 H HETATM 570 HB2 HYP B 44 108.823 3.379 1.305 1.00 0.00 H HETATM 571 HB3 HYP B 44 108.485 3.067 -0.418 1.00 0.00 H HETATM 572 HG HYP B 44 107.686 5.362 0.890 1.00 0.00 H HETATM 573 HD22 HYP B 44 106.350 4.463 2.580 1.00 0.00 H HETATM 574 HD23 HYP B 44 105.109 4.603 1.301 1.00 0.00 H HETATM 575 HD1 HYP B 44 107.221 5.085 -1.291 1.00 0.00 H ATOM 576 N GLY B 45 108.516 0.089 1.340 1.00 0.00 N ATOM 577 CA GLY B 45 109.431 -0.800 2.067 1.00 0.00 C ATOM 578 C GLY B 45 110.739 -0.122 2.505 1.00 0.00 C ATOM 579 O GLY B 45 111.113 0.936 1.994 1.00 0.00 O ATOM 580 H GLY B 45 108.415 -0.043 0.338 1.00 0.00 H ATOM 581 HA2 GLY B 45 108.925 -1.189 2.949 1.00 0.00 H ATOM 582 HA3 GLY B 45 109.685 -1.645 1.434 1.00 0.00 H ATOM 583 N ASP B 46 111.447 -0.732 3.457 1.00 0.00 N ATOM 584 CA ASP B 46 112.737 -0.244 3.950 1.00 0.00 C ATOM 585 C ASP B 46 113.892 -0.493 2.950 1.00 0.00 C ATOM 586 O ASP B 46 113.837 -1.461 2.182 1.00 0.00 O ATOM 587 CB ASP B 46 113.034 -0.928 5.291 1.00 0.00 C ATOM 588 CG ASP B 46 112.270 -0.266 6.448 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.734 0.788 6.949 1.00 0.00 O ATOM 590 OD2 ASP B 46 111.203 -0.788 6.854 1.00 0.00 O ATOM 591 H ASP B 46 111.108 -1.598 3.844 1.00 0.00 H ATOM 592 HA ASP B 46 112.647 0.825 4.129 1.00 0.00 H ATOM 593 HB2 ASP B 46 112.793 -1.993 5.233 1.00 0.00 H ATOM 594 HB3 ASP B 46 114.101 -0.855 5.495 1.00 0.00 H HETATM 595 N HYP B 47 114.955 0.338 2.947 1.00 0.00 N HETATM 596 CA HYP B 47 116.152 0.116 2.134 1.00 0.00 C HETATM 597 C HYP B 47 116.795 -1.265 2.328 1.00 0.00 C HETATM 598 O HYP B 47 116.767 -1.840 3.422 1.00 0.00 O HETATM 599 CB HYP B 47 117.146 1.216 2.528 1.00 0.00 C HETATM 600 CG HYP B 47 116.290 2.320 3.152 1.00 0.00 C HETATM 601 CD HYP B 47 115.095 1.559 3.735 1.00 0.00 C HETATM 602 OD1 HYP B 47 115.856 3.251 2.172 1.00 0.00 O HETATM 603 HA HYP B 47 115.882 0.242 1.086 1.00 0.00 H HETATM 604 HB2 HYP B 47 117.833 0.841 3.290 1.00 0.00 H HETATM 605 HB3 HYP B 47 117.714 1.572 1.667 1.00 0.00 H HETATM 606 HG HYP B 47 116.836 2.841 3.942 1.00 0.00 H HETATM 607 HD22 HYP B 47 115.298 1.303 4.777 1.00 0.00 H HETATM 608 HD23 HYP B 47 114.202 2.183 3.674 1.00 0.00 H HETATM 609 HD1 HYP B 47 116.601 3.822 1.935 1.00 0.00 H ATOM 610 N GLY B 48 117.440 -1.773 1.273 1.00 0.00 N ATOM 611 CA GLY B 48 118.266 -2.984 1.337 1.00 0.00 C ATOM 612 C GLY B 48 119.543 -2.856 2.175 1.00 0.00 C ATOM 613 O GLY B 48 119.988 -1.758 2.516 1.00 0.00 O ATOM 614 H GLY B 48 117.395 -1.276 0.391 1.00 0.00 H ATOM 615 HA2 GLY B 48 117.686 -3.800 1.762 1.00 0.00 H ATOM 616 HA3 GLY B 48 118.540 -3.284 0.329 1.00 0.00 H ATOM 617 N ASP B 49 120.140 -4.002 2.503 1.00 0.00 N ATOM 618 CA ASP B 49 121.378 -4.096 3.272 1.00 0.00 C ATOM 619 C ASP B 49 122.615 -3.654 2.449 1.00 0.00 C ATOM 620 O ASP B 49 122.621 -3.812 1.222 1.00 0.00 O ATOM 621 CB ASP B 49 121.522 -5.546 3.746 1.00 0.00 C ATOM 622 CG ASP B 49 120.454 -5.913 4.791 1.00 0.00 C ATOM 623 OD1 ASP B 49 120.630 -5.559 5.982 1.00 0.00 O ATOM 624 OD2 ASP B 49 119.437 -6.553 4.426 1.00 0.00 O ATOM 625 H ASP B 49 119.727 -4.876 2.213 1.00 0.00 H ATOM 626 HA ASP B 49 121.281 -3.457 4.149 1.00 0.00 H ATOM 627 HB2 ASP B 49 121.460 -6.222 2.890 1.00 0.00 H ATOM 628 HB3 ASP B 49 122.505 -5.671 4.189 1.00 0.00 H HETATM 629 N HYP B 50 123.678 -3.117 3.084 1.00 0.00 N HETATM 630 CA HYP B 50 124.912 -2.724 2.399 1.00 0.00 C HETATM 631 C HYP B 50 125.555 -3.841 1.562 1.00 0.00 C HETATM 632 O HYP B 50 125.526 -5.020 1.933 1.00 0.00 O HETATM 633 CB HYP B 50 125.880 -2.262 3.494 1.00 0.00 C HETATM 634 CG HYP B 50 124.991 -1.913 4.690 1.00 0.00 C HETATM 635 CD HYP B 50 123.770 -2.819 4.509 1.00 0.00 C HETATM 636 OD1 HYP B 50 124.601 -0.551 4.664 1.00 0.00 O HETATM 637 HA HYP B 50 124.692 -1.882 1.746 1.00 0.00 H HETATM 638 HB2 HYP B 50 126.536 -3.085 3.781 1.00 0.00 H HETATM 639 HB3 HYP B 50 126.480 -1.412 3.164 1.00 0.00 H HETATM 640 HG HYP B 50 125.498 -2.133 5.632 1.00 0.00 H HETATM 641 HD22 HYP B 50 123.915 -3.744 5.071 1.00 0.00 H HETATM 642 HD23 HYP B 50 122.879 -2.302 4.870 1.00 0.00 H HETATM 643 HD1 HYP B 50 125.364 0.000 4.889 1.00 0.00 H ATOM 644 N GLY B 51 126.209 -3.455 0.462 1.00 0.00 N ATOM 645 CA GLY B 51 127.118 -4.336 -0.278 1.00 0.00 C ATOM 646 C GLY B 51 128.409 -4.654 0.491 1.00 0.00 C ATOM 647 O GLY B 51 128.773 -3.964 1.446 1.00 0.00 O ATOM 648 H GLY B 51 126.177 -2.475 0.199 1.00 0.00 H ATOM 649 HA2 GLY B 51 126.607 -5.273 -0.500 1.00 0.00 H ATOM 650 HA3 GLY B 51 127.393 -3.876 -1.217 1.00 0.00 H ATOM 651 N ASP B 52 129.107 -5.712 0.082 1.00 0.00 N ATOM 652 CA ASP B 52 130.344 -6.164 0.721 1.00 0.00 C ATOM 653 C ASP B 52 131.555 -5.244 0.433 1.00 0.00 C ATOM 654 O ASP B 52 131.658 -4.696 -0.672 1.00 0.00 O ATOM 655 CB ASP B 52 130.641 -7.595 0.263 1.00 0.00 C ATOM 656 CG ASP B 52 129.802 -8.616 1.043 1.00 0.00 C ATOM 657 OD1 ASP B 52 130.184 -8.963 2.188 1.00 0.00 O ATOM 658 OD2 ASP B 52 128.745 -9.058 0.530 1.00 0.00 O ATOM 659 H ASP B 52 128.763 -6.257 -0.691 1.00 0.00 H ATOM 660 HA ASP B 52 130.167 -6.188 1.796 1.00 0.00 H ATOM 661 HB2 ASP B 52 130.459 -7.691 -0.809 1.00 0.00 H ATOM 662 HB3 ASP B 52 131.686 -7.808 0.431 1.00 0.00 H HETATM 663 N HYP B 53 132.499 -5.077 1.381 1.00 0.00 N HETATM 664 CA HYP B 53 133.754 -4.362 1.147 1.00 0.00 C HETATM 665 C HYP B 53 134.573 -4.916 -0.030 1.00 0.00 C HETATM 666 O HYP B 53 134.558 -6.119 -0.317 1.00 0.00 O HETATM 667 CB HYP B 53 134.555 -4.463 2.453 1.00 0.00 C HETATM 668 CG HYP B 53 133.522 -4.815 3.529 1.00 0.00 C HETATM 669 CD HYP B 53 132.443 -5.571 2.752 1.00 0.00 C HETATM 670 OD1 HYP B 53 132.973 -3.650 4.127 1.00 0.00 O HETATM 671 HA HYP B 53 133.521 -3.318 0.953 1.00 0.00 H HETATM 672 HB2 HYP B 53 135.277 -5.279 2.386 1.00 0.00 H HETATM 673 HB3 HYP B 53 135.075 -3.529 2.674 1.00 0.00 H HETATM 674 HG HYP B 53 133.962 -5.453 4.299 1.00 0.00 H HETATM 675 HD22 HYP B 53 132.662 -6.640 2.767 1.00 0.00 H HETATM 676 HD23 HYP B 53 131.471 -5.383 3.209 1.00 0.00 H HETATM 677 HD1 HYP B 53 133.627 -3.268 4.729 1.00 0.00 H ATOM 678 N GLY B 54 135.334 -4.037 -0.686 1.00 0.00 N ATOM 679 CA GLY B 54 136.259 -4.400 -1.762 1.00 0.00 C ATOM 680 C GLY B 54 137.543 -5.095 -1.283 1.00 0.00 C ATOM 681 O GLY B 54 137.875 -5.102 -0.095 1.00 0.00 O ATOM 682 H GLY B 54 135.283 -3.061 -0.410 1.00 0.00 H ATOM 683 HA2 GLY B 54 135.750 -5.064 -2.461 1.00 0.00 H ATOM 684 HA3 GLY B 54 136.542 -3.501 -2.304 1.00 0.00 H ATOM 685 N ASP B 55 138.271 -5.691 -2.228 1.00 0.00 N ATOM 686 CA ASP B 55 139.499 -6.448 -1.975 1.00 0.00 C ATOM 687 C ASP B 55 140.702 -5.542 -1.620 1.00 0.00 C ATOM 688 O ASP B 55 140.851 -4.465 -2.211 1.00 0.00 O ATOM 689 CB ASP B 55 139.816 -7.263 -3.235 1.00 0.00 C ATOM 690 CG ASP B 55 138.823 -8.418 -3.434 1.00 0.00 C ATOM 691 OD1 ASP B 55 137.758 -8.199 -4.063 1.00 0.00 O ATOM 692 OD2 ASP B 55 139.102 -9.544 -2.956 1.00 0.00 O ATOM 693 H ASP B 55 137.949 -5.669 -3.183 1.00 0.00 H ATOM 694 HA ASP B 55 139.308 -7.145 -1.161 1.00 0.00 H ATOM 695 HB2 ASP B 55 139.803 -6.611 -4.112 1.00 0.00 H ATOM 696 HB3 ASP B 55 140.820 -7.669 -3.144 1.00 0.00 H HETATM 697 N HYP B 56 141.599 -5.958 -0.704 1.00 0.00 N HETATM 698 CA HYP B 56 142.870 -5.270 -0.464 1.00 0.00 C HETATM 699 C HYP B 56 143.695 -5.054 -1.743 1.00 0.00 C HETATM 700 O HYP B 56 143.729 -5.914 -2.632 1.00 0.00 O HETATM 701 CB HYP B 56 143.645 -6.143 0.531 1.00 0.00 C HETATM 702 CG HYP B 56 142.579 -7.004 1.214 1.00 0.00 C HETATM 703 CD HYP B 56 141.494 -7.142 0.141 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.074 -6.353 2.371 1.00 0.00 O HETATM 705 HA HYP B 56 142.660 -4.305 -0.004 1.00 0.00 H HETATM 706 HB2 HYP B 56 144.327 -6.804 -0.008 1.00 0.00 H HETATM 707 HB3 HYP B 56 144.208 -5.540 1.244 1.00 0.00 H HETATM 708 HG HYP B 56 142.987 -7.980 1.485 1.00 0.00 H HETATM 709 HD22 HYP B 56 141.682 -8.036 -0.456 1.00 0.00 H HETATM 710 HD23 HYP B 56 140.513 -7.209 0.614 1.00 0.00 H HETATM 711 HD1 HYP B 56 141.503 -6.968 2.853 1.00 0.00 H ATOM 712 N GLY B 57 144.412 -3.929 -1.816 1.00 0.00 N ATOM 713 CA GLY B 57 145.413 -3.688 -2.861 1.00 0.00 C ATOM 714 C GLY B 57 146.627 -4.627 -2.776 1.00 0.00 C ATOM 715 O GLY B 57 146.870 -5.270 -1.751 1.00 0.00 O ATOM 716 H GLY B 57 144.313 -3.240 -1.076 1.00 0.00 H ATOM 717 HA2 GLY B 57 144.945 -3.809 -3.838 1.00 0.00 H ATOM 718 HA3 GLY B 57 145.768 -2.665 -2.786 1.00 0.00 H ATOM 719 N ASP B 58 147.407 -4.708 -3.857 1.00 0.00 N ATOM 720 CA ASP B 58 148.631 -5.513 -3.908 1.00 0.00 C ATOM 721 C ASP B 58 149.795 -4.877 -3.110 1.00 0.00 C ATOM 722 O ASP B 58 149.833 -3.651 -2.956 1.00 0.00 O ATOM 723 CB ASP B 58 149.026 -5.710 -5.377 1.00 0.00 C ATOM 724 CG ASP B 58 148.200 -6.823 -6.037 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.404 -8.013 -5.693 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.344 -6.514 -6.901 1.00 0.00 O ATOM 727 H ASP B 58 147.188 -4.156 -4.673 1.00 0.00 H ATOM 728 HA ASP B 58 148.409 -6.488 -3.479 1.00 0.00 H ATOM 729 HB2 ASP B 58 148.912 -4.771 -5.924 1.00 0.00 H ATOM 730 HB3 ASP B 58 150.076 -5.984 -5.428 1.00 0.00 H HETATM 731 N HYP B 59 150.764 -5.670 -2.607 1.00 0.00 N HETATM 732 CA HYP B 59 151.937 -5.156 -1.894 1.00 0.00 C HETATM 733 C HYP B 59 152.759 -4.128 -2.694 1.00 0.00 C HETATM 734 O HYP B 59 152.814 -4.174 -3.928 1.00 0.00 O HETATM 735 CB HYP B 59 152.807 -6.379 -1.573 1.00 0.00 C HETATM 736 CG HYP B 59 151.876 -7.589 -1.696 1.00 0.00 C HETATM 737 CD HYP B 59 150.812 -7.126 -2.694 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.274 -7.919 -0.454 1.00 0.00 O HETATM 739 HA HYP B 59 151.600 -4.702 -0.962 1.00 0.00 H HETATM 740 HB2 HYP B 59 153.598 -6.478 -2.318 1.00 0.00 H HETATM 741 HB3 HYP B 59 153.251 -6.302 -0.579 1.00 0.00 H HETATM 742 HG HYP B 59 152.414 -8.456 -2.086 1.00 0.00 H HETATM 743 HD22 HYP B 59 151.103 -7.426 -3.702 1.00 0.00 H HETATM 744 HD23 HYP B 59 149.853 -7.578 -2.436 1.00 0.00 H HETATM 745 HD1 HYP B 59 151.931 -8.355 0.107 1.00 0.00 H ATOM 746 N GLY B 60 153.474 -3.249 -1.983 1.00 0.00 N ATOM 747 CA GLY B 60 154.529 -2.404 -2.559 1.00 0.00 C ATOM 748 C GLY B 60 155.689 -3.183 -3.198 1.00 0.00 C ATOM 749 O GLY B 60 155.891 -4.371 -2.938 1.00 0.00 O ATOM 750 H GLY B 60 153.335 -3.213 -0.980 1.00 0.00 H ATOM 751 HA2 GLY B 60 154.113 -1.750 -3.318 1.00 0.00 H ATOM 752 HA3 GLY B 60 154.937 -1.764 -1.783 1.00 0.00 H ATOM 753 N ASP B 61 156.475 -2.502 -4.032 1.00 0.00 N ATOM 754 CA ASP B 61 157.655 -3.066 -4.682 1.00 0.00 C ATOM 755 C ASP B 61 158.837 -3.237 -3.695 1.00 0.00 C ATOM 756 O ASP B 61 159.089 -2.332 -2.889 1.00 0.00 O ATOM 757 CB ASP B 61 158.056 -2.126 -5.821 1.00 0.00 C ATOM 758 CG ASP B 61 157.023 -2.124 -6.958 1.00 0.00 C ATOM 759 OD1 ASP B 61 156.925 -3.135 -7.693 1.00 0.00 O ATOM 760 OD2 ASP B 61 156.310 -1.105 -7.119 1.00 0.00 O ATOM 761 H ASP B 61 156.283 -1.532 -4.225 1.00 0.00 H ATOM 762 HA ASP B 61 157.385 -4.027 -5.118 1.00 0.00 H ATOM 763 HB2 ASP B 61 158.189 -1.114 -5.433 1.00 0.00 H ATOM 764 HB3 ASP B 61 159.011 -2.453 -6.215 1.00 0.00 H HETATM 765 N HYP B 62 159.590 -4.355 -3.750 1.00 0.00 N HETATM 766 CA HYP B 62 160.848 -4.529 -3.017 1.00 0.00 C HETATM 767 C HYP B 62 161.911 -3.444 -3.266 1.00 0.00 C HETATM 768 O HYP B 62 161.926 -2.779 -4.307 1.00 0.00 O HETATM 769 CB HYP B 62 161.387 -5.903 -3.439 1.00 0.00 C HETATM 770 CG HYP B 62 160.143 -6.680 -3.867 1.00 0.00 C HETATM 771 CD HYP B 62 159.242 -5.587 -4.449 1.00 0.00 C HETATM 772 OD1 HYP B 62 159.532 -7.308 -2.753 1.00 0.00 O HETATM 773 HA HYP B 62 160.615 -4.540 -1.953 1.00 0.00 H HETATM 774 HB2 HYP B 62 162.047 -5.796 -4.302 1.00 0.00 H HETATM 775 HB3 HYP B 62 161.918 -6.395 -2.625 1.00 0.00 H HETATM 776 HG HYP B 62 160.387 -7.426 -4.625 1.00 0.00 H HETATM 777 HD22 HYP B 62 159.445 -5.474 -5.516 1.00 0.00 H HETATM 778 HD23 HYP B 62 158.195 -5.854 -4.294 1.00 0.00 H HETATM 779 HD1 HYP B 62 159.672 -6.758 -1.961 1.00 0.00 H ATOM 780 N GLY B 63 162.856 -3.327 -2.327 1.00 0.00 N ATOM 781 CA GLY B 63 163.978 -2.376 -2.384 1.00 0.00 C ATOM 782 C GLY B 63 165.171 -2.745 -1.489 1.00 0.00 C ATOM 783 O GLY B 63 165.889 -1.869 -1.008 1.00 0.00 O ATOM 784 H GLY B 63 162.758 -3.885 -1.489 1.00 0.00 H ATOM 785 HA2 GLY B 63 164.346 -2.322 -3.410 1.00 0.00 H ATOM 786 HA3 GLY B 63 163.621 -1.386 -2.097 1.00 0.00 H HETATM 787 N NH2 B 64 165.389 -4.027 -1.212 1.00 0.00 N HETATM 788 HN1 NH2 B 64 164.817 -4.744 -1.630 1.00 0.00 H HETATM 789 HN2 NH2 B 64 166.162 -4.275 -0.613 1.00 0.00 H TER 790 NH2 B 64 HETATM 791 C ACE C 65 83.127 -3.974 -7.243 1.00 0.00 C HETATM 792 O ACE C 65 82.054 -3.507 -7.633 1.00 0.00 O HETATM 793 CH3 ACE C 65 84.069 -4.582 -8.270 1.00 0.00 C HETATM 794 H1 ACE C 65 84.229 -5.633 -8.035 1.00 0.00 H HETATM 795 H2 ACE C 65 85.020 -4.052 -8.249 1.00 0.00 H HETATM 796 H3 ACE C 65 83.632 -4.495 -9.264 1.00 0.00 H ATOM 797 N PRO C 66 83.493 -3.974 -5.946 1.00 0.00 N ATOM 798 CA PRO C 66 82.685 -3.383 -4.875 1.00 0.00 C ATOM 799 C PRO C 66 82.642 -1.839 -4.957 1.00 0.00 C ATOM 800 O PRO C 66 83.479 -1.239 -5.641 1.00 0.00 O ATOM 801 CB PRO C 66 83.345 -3.864 -3.576 1.00 0.00 C ATOM 802 CG PRO C 66 84.813 -4.024 -3.964 1.00 0.00 C ATOM 803 CD PRO C 66 84.735 -4.515 -5.409 1.00 0.00 C ATOM 804 HA PRO C 66 81.671 -3.778 -4.932 1.00 0.00 H ATOM 805 HB2 PRO C 66 83.223 -3.157 -2.754 1.00 0.00 H ATOM 806 HB3 PRO C 66 82.935 -4.837 -3.301 1.00 0.00 H ATOM 807 HG2 PRO C 66 85.304 -3.051 -3.935 1.00 0.00 H ATOM 808 HG3 PRO C 66 85.330 -4.737 -3.321 1.00 0.00 H ATOM 809 HD2 PRO C 66 85.602 -4.164 -5.969 1.00 0.00 H ATOM 810 HD3 PRO C 66 84.690 -5.605 -5.426 1.00 0.00 H HETATM 811 N HYP C 67 81.709 -1.171 -4.244 1.00 0.00 N HETATM 812 CA HYP C 67 81.595 0.291 -4.234 1.00 0.00 C HETATM 813 C HYP C 67 82.905 1.027 -3.903 1.00 0.00 C HETATM 814 O HYP C 67 83.293 1.936 -4.631 1.00 0.00 O HETATM 815 CB HYP C 67 80.490 0.614 -3.221 1.00 0.00 C HETATM 816 CG HYP C 67 79.603 -0.633 -3.238 1.00 0.00 C HETATM 817 CD HYP C 67 80.607 -1.764 -3.489 1.00 0.00 C HETATM 818 OD1 HYP C 67 78.651 -0.560 -4.289 1.00 0.00 O HETATM 819 HA HYP C 67 81.260 0.610 -5.223 1.00 0.00 H HETATM 820 HB2 HYP C 67 80.909 0.735 -2.220 1.00 0.00 H HETATM 821 HB3 HYP C 67 79.940 1.510 -3.504 1.00 0.00 H HETATM 822 HG HYP C 67 79.093 -0.764 -2.282 1.00 0.00 H HETATM 823 HD22 HYP C 67 80.975 -2.144 -2.535 1.00 0.00 H HETATM 824 HD23 HYP C 67 80.124 -2.569 -4.046 1.00 0.00 H HETATM 825 HD1 HYP C 67 78.115 0.246 -4.149 1.00 0.00 H ATOM 826 N GLY C 68 83.607 0.604 -2.842 1.00 0.00 N ATOM 827 CA GLY C 68 84.854 1.205 -2.352 1.00 0.00 C ATOM 828 C GLY C 68 85.957 0.156 -2.141 1.00 0.00 C ATOM 829 O GLY C 68 86.047 -0.402 -1.044 1.00 0.00 O ATOM 830 H GLY C 68 83.208 -0.128 -2.275 1.00 0.00 H ATOM 831 HA2 GLY C 68 85.205 1.974 -3.035 1.00 0.00 H ATOM 832 HA3 GLY C 68 84.654 1.686 -1.394 1.00 0.00 H ATOM 833 N PRO C 69 86.756 -0.180 -3.175 1.00 0.00 N ATOM 834 CA PRO C 69 87.728 -1.277 -3.127 1.00 0.00 C ATOM 835 C PRO C 69 88.979 -0.976 -2.266 1.00 0.00 C ATOM 836 O PRO C 69 89.323 0.197 -2.073 1.00 0.00 O ATOM 837 CB PRO C 69 88.114 -1.530 -4.592 1.00 0.00 C ATOM 838 CG PRO C 69 87.912 -0.169 -5.256 1.00 0.00 C ATOM 839 CD PRO C 69 86.700 0.390 -4.515 1.00 0.00 C ATOM 840 HA PRO C 69 87.218 -2.158 -2.744 1.00 0.00 H ATOM 841 HB2 PRO C 69 89.141 -1.881 -4.700 1.00 0.00 H ATOM 842 HB3 PRO C 69 87.424 -2.252 -5.031 1.00 0.00 H ATOM 843 HG2 PRO C 69 88.780 0.464 -5.070 1.00 0.00 H ATOM 844 HG3 PRO C 69 87.725 -0.263 -6.326 1.00 0.00 H ATOM 845 HD2 PRO C 69 86.746 1.479 -4.495 1.00 0.00 H ATOM 846 HD3 PRO C 69 85.785 0.062 -5.011 1.00 0.00 H HETATM 847 N HYP C 70 89.709 -2.012 -1.792 1.00 0.00 N HETATM 848 CA HYP C 70 91.028 -1.868 -1.157 1.00 0.00 C HETATM 849 C HYP C 70 92.038 -1.041 -1.968 1.00 0.00 C HETATM 850 O HYP C 70 92.047 -1.081 -3.203 1.00 0.00 O HETATM 851 CB HYP C 70 91.560 -3.294 -0.955 1.00 0.00 C HETATM 852 CG HYP C 70 90.325 -4.194 -0.986 1.00 0.00 C HETATM 853 CD HYP C 70 89.339 -3.424 -1.870 1.00 0.00 C HETATM 854 OD1 HYP C 70 89.799 -4.374 0.321 1.00 0.00 O HETATM 855 HA HYP C 70 90.901 -1.398 -0.181 1.00 0.00 H HETATM 856 HB2 HYP C 70 92.205 -3.569 -1.793 1.00 0.00 H HETATM 857 HB3 HYP C 70 92.115 -3.388 -0.022 1.00 0.00 H HETATM 858 HG HYP C 70 90.565 -5.163 -1.426 1.00 0.00 H HETATM 859 HD22 HYP C 70 89.425 -3.770 -2.901 1.00 0.00 H HETATM 860 HD23 HYP C 70 88.326 -3.597 -1.502 1.00 0.00 H HETATM 861 HD1 HYP C 70 89.105 -5.048 0.290 1.00 0.00 H ATOM 862 N GLY C 71 92.938 -0.339 -1.271 1.00 0.00 N ATOM 863 CA GLY C 71 94.035 0.411 -1.896 1.00 0.00 C ATOM 864 C GLY C 71 95.225 -0.466 -2.345 1.00 0.00 C ATOM 865 O GLY C 71 95.356 -1.608 -1.885 1.00 0.00 O ATOM 866 H GLY C 71 92.875 -0.337 -0.257 1.00 0.00 H ATOM 867 HA2 GLY C 71 93.637 0.946 -2.757 1.00 0.00 H ATOM 868 HA3 GLY C 71 94.409 1.152 -1.193 1.00 0.00 H ATOM 869 N PRO C 72 96.105 0.044 -3.234 1.00 0.00 N ATOM 870 CA PRO C 72 97.287 -0.685 -3.704 1.00 0.00 C ATOM 871 C PRO C 72 98.333 -0.978 -2.602 1.00 0.00 C ATOM 872 O PRO C 72 98.433 -0.225 -1.628 1.00 0.00 O ATOM 873 CB PRO C 72 97.890 0.150 -4.844 1.00 0.00 C ATOM 874 CG PRO C 72 97.062 1.433 -4.946 1.00 0.00 C ATOM 875 CD PRO C 72 96.012 1.364 -3.842 1.00 0.00 C ATOM 876 HA PRO C 72 96.939 -1.629 -4.123 1.00 0.00 H ATOM 877 HB2 PRO C 72 98.930 0.405 -4.633 1.00 0.00 H ATOM 878 HB3 PRO C 72 97.838 -0.404 -5.782 1.00 0.00 H ATOM 879 HG2 PRO C 72 97.691 2.315 -4.826 1.00 0.00 H ATOM 880 HG3 PRO C 72 96.566 1.467 -5.917 1.00 0.00 H ATOM 881 HD2 PRO C 72 96.209 2.133 -3.095 1.00 0.00 H ATOM 882 HD3 PRO C 72 95.025 1.523 -4.280 1.00 0.00 H HETATM 883 N HYP C 73 99.173 -2.022 -2.760 1.00 0.00 N HETATM 884 CA HYP C 73 100.318 -2.256 -1.876 1.00 0.00 C HETATM 885 C HYP C 73 101.348 -1.120 -1.988 1.00 0.00 C HETATM 886 O HYP C 73 101.447 -0.449 -3.021 1.00 0.00 O HETATM 887 CB HYP C 73 100.956 -3.579 -2.322 1.00 0.00 C HETATM 888 CG HYP C 73 100.280 -3.976 -3.642 1.00 0.00 C HETATM 889 CD HYP C 73 99.113 -3.003 -3.834 1.00 0.00 C HETATM 890 OD1 HYP C 73 99.841 -5.326 -3.611 1.00 0.00 O HETATM 891 HA HYP C 73 99.987 -2.335 -0.839 1.00 0.00 H HETATM 892 HB2 HYP C 73 102.036 -3.488 -2.455 1.00 0.00 H HETATM 893 HB3 HYP C 73 100.756 -4.332 -1.559 1.00 0.00 H HETATM 894 HG HYP C 73 100.989 -3.832 -4.459 1.00 0.00 H HETATM 895 HD22 HYP C 73 99.209 -2.511 -4.803 1.00 0.00 H HETATM 896 HD23 HYP C 73 98.166 -3.544 -3.788 1.00 0.00 H HETATM 897 HD1 HYP C 73 100.613 -5.906 -3.685 1.00 0.00 H ATOM 898 N GLY C 74 102.165 -0.933 -0.948 1.00 0.00 N ATOM 899 CA GLY C 74 103.294 0.000 -0.993 1.00 0.00 C ATOM 900 C GLY C 74 104.421 -0.452 -1.944 1.00 0.00 C ATOM 901 O GLY C 74 104.594 -1.660 -2.150 1.00 0.00 O ATOM 902 H GLY C 74 102.036 -1.494 -0.111 1.00 0.00 H ATOM 903 HA2 GLY C 74 102.917 0.973 -1.303 1.00 0.00 H ATOM 904 HA3 GLY C 74 103.713 0.105 0.002 1.00 0.00 H ATOM 905 N PRO C 75 105.205 0.479 -2.526 1.00 0.00 N ATOM 906 CA PRO C 75 106.353 0.133 -3.364 1.00 0.00 C ATOM 907 C PRO C 75 107.491 -0.602 -2.618 1.00 0.00 C ATOM 908 O PRO C 75 107.687 -0.372 -1.419 1.00 0.00 O ATOM 909 CB PRO C 75 106.844 1.437 -4.004 1.00 0.00 C ATOM 910 CG PRO C 75 105.985 2.562 -3.425 1.00 0.00 C ATOM 911 CD PRO C 75 105.060 1.921 -2.392 1.00 0.00 C ATOM 912 HA PRO C 75 105.972 -0.499 -4.162 1.00 0.00 H ATOM 913 HB2 PRO C 75 107.890 1.620 -3.749 1.00 0.00 H ATOM 914 HB3 PRO C 75 106.738 1.396 -5.089 1.00 0.00 H ATOM 915 HG2 PRO C 75 106.607 3.335 -2.974 1.00 0.00 H ATOM 916 HG3 PRO C 75 105.381 2.997 -4.223 1.00 0.00 H ATOM 917 HD2 PRO C 75 105.348 2.235 -1.390 1.00 0.00 H ATOM 918 HD3 PRO C 75 104.034 2.232 -2.593 1.00 0.00 H HETATM 919 N HYP C 76 108.291 -1.438 -3.314 1.00 0.00 N HETATM 920 CA HYP C 76 109.569 -1.946 -2.808 1.00 0.00 C HETATM 921 C HYP C 76 110.497 -0.836 -2.290 1.00 0.00 C HETATM 922 O HYP C 76 110.535 0.266 -2.849 1.00 0.00 O HETATM 923 CB HYP C 76 110.231 -2.677 -3.985 1.00 0.00 C HETATM 924 CG HYP C 76 109.085 -3.010 -4.944 1.00 0.00 C HETATM 925 CD HYP C 76 108.065 -1.899 -4.680 1.00 0.00 C HETATM 926 OD1 HYP C 76 108.521 -4.280 -4.655 1.00 0.00 O HETATM 927 HA HYP C 76 109.375 -2.656 -2.009 1.00 0.00 H HETATM 928 HB2 HYP C 76 110.921 -2.006 -4.499 1.00 0.00 H HETATM 929 HB3 HYP C 76 110.767 -3.570 -3.657 1.00 0.00 H HETATM 930 HG HYP C 76 109.422 -2.981 -5.983 1.00 0.00 H HETATM 931 HD22 HYP C 76 108.229 -1.077 -5.380 1.00 0.00 H HETATM 932 HD23 HYP C 76 107.058 -2.301 -4.804 1.00 0.00 H HETATM 933 HD1 HYP C 76 109.126 -4.968 -4.966 1.00 0.00 H ATOM 934 N GLY C 77 111.292 -1.136 -1.258 1.00 0.00 N ATOM 935 CA GLY C 77 112.353 -0.231 -0.799 1.00 0.00 C ATOM 936 C GLY C 77 113.491 -0.062 -1.826 1.00 0.00 C ATOM 937 O GLY C 77 113.673 -0.934 -2.686 1.00 0.00 O ATOM 938 H GLY C 77 111.200 -2.047 -0.817 1.00 0.00 H ATOM 939 HA2 GLY C 77 111.904 0.740 -0.595 1.00 0.00 H ATOM 940 HA3 GLY C 77 112.779 -0.604 0.128 1.00 0.00 H ATOM 941 N PRO C 78 114.276 1.032 -1.761 1.00 0.00 N ATOM 942 CA PRO C 78 115.440 1.219 -2.627 1.00 0.00 C ATOM 943 C PRO C 78 116.562 0.176 -2.413 1.00 0.00 C ATOM 944 O PRO C 78 116.691 -0.371 -1.309 1.00 0.00 O ATOM 945 CB PRO C 78 115.925 2.659 -2.410 1.00 0.00 C ATOM 946 CG PRO C 78 115.038 3.253 -1.314 1.00 0.00 C ATOM 947 CD PRO C 78 114.176 2.108 -0.786 1.00 0.00 C ATOM 948 HA PRO C 78 115.074 1.147 -3.649 1.00 0.00 H ATOM 949 HB2 PRO C 78 116.963 2.664 -2.072 1.00 0.00 H ATOM 950 HB3 PRO C 78 115.838 3.238 -3.331 1.00 0.00 H ATOM 951 HG2 PRO C 78 115.631 3.707 -0.521 1.00 0.00 H ATOM 952 HG3 PRO C 78 114.386 4.006 -1.761 1.00 0.00 H ATOM 953 HD2 PRO C 78 114.563 1.770 0.174 1.00 0.00 H ATOM 954 HD3 PRO C 78 113.149 2.454 -0.673 1.00 0.00 H HETATM 955 N HYP C 79 117.412 -0.079 -3.432 1.00 0.00 N HETATM 956 CA HYP C 79 118.644 -0.856 -3.277 1.00 0.00 C HETATM 957 C HYP C 79 119.521 -0.372 -2.113 1.00 0.00 C HETATM 958 O HYP C 79 119.596 0.829 -1.831 1.00 0.00 O HETATM 959 CB HYP C 79 119.404 -0.731 -4.603 1.00 0.00 C HETATM 960 CG HYP C 79 118.344 -0.337 -5.632 1.00 0.00 C HETATM 961 CD HYP C 79 117.295 0.412 -4.803 1.00 0.00 C HETATM 962 OD1 HYP C 79 117.787 -1.494 -6.239 1.00 0.00 O HETATM 963 HA HYP C 79 118.372 -1.899 -3.121 1.00 0.00 H HETATM 964 HB2 HYP C 79 120.136 0.076 -4.537 1.00 0.00 H HETATM 965 HB3 HYP C 79 119.909 -1.662 -4.867 1.00 0.00 H HETATM 966 HG HYP C 79 118.773 0.315 -6.396 1.00 0.00 H HETATM 967 HD22 HYP C 79 117.503 1.483 -4.829 1.00 0.00 H HETATM 968 HD23 HYP C 79 116.305 0.214 -5.216 1.00 0.00 H HETATM 969 HD1 HYP C 79 117.272 -1.224 -7.013 1.00 0.00 H ATOM 970 N GLY C 80 120.221 -1.302 -1.460 1.00 0.00 N ATOM 971 CA GLY C 80 121.154 -0.981 -0.378 1.00 0.00 C ATOM 972 C GLY C 80 122.370 -0.149 -0.828 1.00 0.00 C ATOM 973 O GLY C 80 122.691 -0.120 -2.023 1.00 0.00 O ATOM 974 H GLY C 80 120.091 -2.276 -1.716 1.00 0.00 H ATOM 975 HA2 GLY C 80 120.605 -0.425 0.380 1.00 0.00 H ATOM 976 HA3 GLY C 80 121.518 -1.902 0.074 1.00 0.00 H ATOM 977 N PRO C 81 123.082 0.508 0.110 1.00 0.00 N ATOM 978 CA PRO C 81 124.294 1.260 -0.207 1.00 0.00 C ATOM 979 C PRO C 81 125.452 0.423 -0.793 1.00 0.00 C ATOM 980 O PRO C 81 125.638 -0.729 -0.382 1.00 0.00 O ATOM 981 CB PRO C 81 124.681 2.035 1.058 1.00 0.00 C ATOM 982 CG PRO C 81 123.647 1.663 2.122 1.00 0.00 C ATOM 983 CD PRO C 81 122.800 0.536 1.539 1.00 0.00 C ATOM 984 HA PRO C 81 123.976 2.007 -0.930 1.00 0.00 H ATOM 985 HB2 PRO C 81 125.659 1.692 1.406 1.00 0.00 H ATOM 986 HB3 PRO C 81 124.713 3.110 0.883 1.00 0.00 H ATOM 987 HG2 PRO C 81 124.111 1.387 3.065 1.00 0.00 H ATOM 988 HG3 PRO C 81 123.000 2.527 2.280 1.00 0.00 H ATOM 989 HD2 PRO C 81 123.074 -0.412 1.998 1.00 0.00 H ATOM 990 HD3 PRO C 81 121.747 0.744 1.732 1.00 0.00 H HETATM 991 N HYP C 82 126.259 0.983 -1.725 1.00 0.00 N HETATM 992 CA HYP C 82 127.507 0.368 -2.185 1.00 0.00 C HETATM 993 C HYP C 82 128.435 -0.042 -1.036 1.00 0.00 C HETATM 994 O HYP C 82 128.552 0.670 -0.031 1.00 0.00 O HETATM 995 CB HYP C 82 128.200 1.406 -3.078 1.00 0.00 C HETATM 996 CG HYP C 82 127.087 2.356 -3.518 1.00 0.00 C HETATM 997 CD HYP C 82 126.073 2.280 -2.374 1.00 0.00 C HETATM 998 OD1 HYP C 82 126.496 1.918 -4.733 1.00 0.00 O HETATM 999 HA HYP C 82 127.266 -0.510 -2.784 1.00 0.00 H HETATM 1000 HB2 HYP C 82 128.925 1.976 -2.493 1.00 0.00 H HETATM 1001 HB3 HYP C 82 128.703 0.939 -3.925 1.00 0.00 H HETATM 1002 HG HYP C 82 127.461 3.375 -3.630 1.00 0.00 H HETATM 1003 HD22 HYP C 82 126.265 3.080 -1.656 1.00 0.00 H HETATM 1004 HD23 HYP C 82 125.074 2.385 -2.799 1.00 0.00 H HETATM 1005 HD1 HYP C 82 127.088 2.142 -5.465 1.00 0.00 H ATOM 1006 N GLY C 83 129.145 -1.159 -1.205 1.00 0.00 N ATOM 1007 CA GLY C 83 130.207 -1.560 -0.283 1.00 0.00 C ATOM 1008 C GLY C 83 131.389 -0.572 -0.288 1.00 0.00 C ATOM 1009 O GLY C 83 131.687 0.009 -1.340 1.00 0.00 O ATOM 1010 H GLY C 83 128.995 -1.714 -2.042 1.00 0.00 H ATOM 1011 HA2 GLY C 83 129.780 -1.632 0.715 1.00 0.00 H ATOM 1012 HA3 GLY C 83 130.576 -2.542 -0.566 1.00 0.00 H ATOM 1013 N PRO C 84 132.100 -0.388 0.843 1.00 0.00 N ATOM 1014 CA PRO C 84 133.305 0.438 0.879 1.00 0.00 C ATOM 1015 C PRO C 84 134.458 -0.088 -0.007 1.00 0.00 C ATOM 1016 O PRO C 84 134.639 -1.305 -0.106 1.00 0.00 O ATOM 1017 CB PRO C 84 133.698 0.575 2.358 1.00 0.00 C ATOM 1018 CG PRO C 84 132.710 -0.282 3.153 1.00 0.00 C ATOM 1019 CD PRO C 84 131.843 -1.012 2.130 1.00 0.00 C ATOM 1020 HA PRO C 84 133.002 1.422 0.551 1.00 0.00 H ATOM 1021 HB2 PRO C 84 134.705 0.181 2.516 1.00 0.00 H ATOM 1022 HB3 PRO C 84 133.660 1.617 2.678 1.00 0.00 H ATOM 1023 HG2 PRO C 84 133.220 -0.974 3.822 1.00 0.00 H ATOM 1024 HG3 PRO C 84 132.069 0.383 3.735 1.00 0.00 H ATOM 1025 HD2 PRO C 84 132.120 -2.064 2.095 1.00 0.00 H ATOM 1026 HD3 PRO C 84 130.795 -0.917 2.417 1.00 0.00 H HETATM 1027 N HYP C 85 135.262 0.797 -0.638 1.00 0.00 N HETATM 1028 CA HYP C 85 136.514 0.413 -1.296 1.00 0.00 C HETATM 1029 C HYP C 85 137.444 -0.398 -0.382 1.00 0.00 C HETATM 1030 O HYP C 85 137.510 -0.158 0.829 1.00 0.00 O HETATM 1031 CB HYP C 85 137.192 1.721 -1.725 1.00 0.00 C HETATM 1032 CG HYP C 85 136.064 2.753 -1.770 1.00 0.00 C HETATM 1033 CD HYP C 85 135.068 2.242 -0.726 1.00 0.00 C HETATM 1034 OD1 HYP C 85 135.469 2.792 -3.059 1.00 0.00 O HETATM 1035 HA HYP C 85 136.279 -0.175 -2.182 1.00 0.00 H HETATM 1036 HB2 HYP C 85 137.914 2.032 -0.967 1.00 0.00 H HETATM 1037 HB3 HYP C 85 137.695 1.618 -2.687 1.00 0.00 H HETATM 1038 HG HYP C 85 136.436 3.744 -1.502 1.00 0.00 H HETATM 1039 HD22 HYP C 85 135.280 2.700 0.241 1.00 0.00 H HETATM 1040 HD23 HYP C 85 134.059 2.496 -1.052 1.00 0.00 H HETATM 1041 HD1 HYP C 85 134.830 3.518 -3.087 1.00 0.00 H ATOM 1042 N GLY C 86 138.203 -1.331 -0.963 1.00 0.00 N ATOM 1043 CA GLY C 86 139.221 -2.088 -0.231 1.00 0.00 C ATOM 1044 C GLY C 86 140.401 -1.218 0.242 1.00 0.00 C ATOM 1045 O GLY C 86 140.638 -0.140 -0.318 1.00 0.00 O ATOM 1046 H GLY C 86 138.113 -1.479 -1.964 1.00 0.00 H ATOM 1047 HA2 GLY C 86 138.750 -2.553 0.635 1.00 0.00 H ATOM 1048 HA3 GLY C 86 139.611 -2.880 -0.865 1.00 0.00 H ATOM 1049 N PRO C 87 141.157 -1.664 1.262 1.00 0.00 N ATOM 1050 CA PRO C 87 142.274 -0.900 1.817 1.00 0.00 C ATOM 1051 C PRO C 87 143.486 -0.858 0.863 1.00 0.00 C ATOM 1052 O PRO C 87 143.653 -1.768 0.039 1.00 0.00 O ATOM 1053 CB PRO C 87 142.628 -1.608 3.131 1.00 0.00 C ATOM 1054 CG PRO C 87 142.217 -3.056 2.873 1.00 0.00 C ATOM 1055 CD PRO C 87 140.974 -2.907 1.999 1.00 0.00 C ATOM 1056 HA PRO C 87 141.939 0.114 2.036 1.00 0.00 H ATOM 1057 HB2 PRO C 87 143.688 -1.527 3.377 1.00 0.00 H ATOM 1058 HB3 PRO C 87 142.022 -1.197 3.939 1.00 0.00 H ATOM 1059 HG2 PRO C 87 143.004 -3.563 2.314 1.00 0.00 H ATOM 1060 HG3 PRO C 87 142.001 -3.587 3.800 1.00 0.00 H ATOM 1061 HD2 PRO C 87 140.874 -3.762 1.330 1.00 0.00 H ATOM 1062 HD3 PRO C 87 140.090 -2.822 2.633 1.00 0.00 H HETATM 1063 N HYP C 88 144.379 0.143 0.998 1.00 0.00 N HETATM 1064 CA HYP C 88 145.706 0.105 0.386 1.00 0.00 C HETATM 1065 C HYP C 88 146.448 -1.201 0.707 1.00 0.00 C HETATM 1066 O HYP C 88 146.319 -1.744 1.811 1.00 0.00 O HETATM 1067 CB HYP C 88 146.468 1.314 0.945 1.00 0.00 C HETATM 1068 CG HYP C 88 145.380 2.271 1.443 1.00 0.00 C HETATM 1069 CD HYP C 88 144.237 1.329 1.835 1.00 0.00 C HETATM 1070 OD1 HYP C 88 144.961 3.162 0.422 1.00 0.00 O HETATM 1071 HA HYP C 88 145.598 0.213 -0.691 1.00 0.00 H HETATM 1072 HB2 HYP C 88 147.077 1.008 1.799 1.00 0.00 H HETATM 1073 HB3 HYP C 88 147.106 1.772 0.188 1.00 0.00 H HETATM 1074 HG HYP C 88 145.725 2.837 2.310 1.00 0.00 H HETATM 1075 HD22 HYP C 88 144.336 1.051 2.886 1.00 0.00 H HETATM 1076 HD23 HYP C 88 143.277 1.821 1.668 1.00 0.00 H HETATM 1077 HD1 HYP C 88 145.664 3.807 0.262 1.00 0.00 H ATOM 1078 N GLY C 89 147.257 -1.692 -0.234 1.00 0.00 N ATOM 1079 CA GLY C 89 148.112 -2.858 0.002 1.00 0.00 C ATOM 1080 C GLY C 89 149.182 -2.618 1.084 1.00 0.00 C ATOM 1081 O GLY C 89 149.465 -1.465 1.434 1.00 0.00 O ATOM 1082 H GLY C 89 147.296 -1.225 -1.136 1.00 0.00 H ATOM 1083 HA2 GLY C 89 147.483 -3.693 0.312 1.00 0.00 H ATOM 1084 HA3 GLY C 89 148.613 -3.138 -0.920 1.00 0.00 H ATOM 1085 N PRO C 90 149.798 -3.685 1.622 1.00 0.00 N ATOM 1086 CA PRO C 90 150.813 -3.562 2.666 1.00 0.00 C ATOM 1087 C PRO C 90 152.124 -2.943 2.132 1.00 0.00 C ATOM 1088 O PRO C 90 152.403 -3.035 0.927 1.00 0.00 O ATOM 1089 CB PRO C 90 151.020 -4.986 3.194 1.00 0.00 C ATOM 1090 CG PRO C 90 150.670 -5.862 1.994 1.00 0.00 C ATOM 1091 CD PRO C 90 149.551 -5.084 1.304 1.00 0.00 C ATOM 1092 HA PRO C 90 150.410 -2.945 3.469 1.00 0.00 H ATOM 1093 HB2 PRO C 90 152.041 -5.162 3.537 1.00 0.00 H ATOM 1094 HB3 PRO C 90 150.313 -5.181 4.002 1.00 0.00 H ATOM 1095 HG2 PRO C 90 151.536 -5.921 1.334 1.00 0.00 H ATOM 1096 HG3 PRO C 90 150.345 -6.858 2.297 1.00 0.00 H ATOM 1097 HD2 PRO C 90 149.571 -5.265 0.228 1.00 0.00 H ATOM 1098 HD3 PRO C 90 148.587 -5.384 1.718 1.00 0.00 H HETATM 1099 N HYP C 91 152.964 -2.349 3.006 1.00 0.00 N HETATM 1100 CA HYP C 91 154.325 -1.939 2.655 1.00 0.00 C HETATM 1101 C HYP C 91 155.113 -3.057 1.955 1.00 0.00 C HETATM 1102 O HYP C 91 155.017 -4.228 2.337 1.00 0.00 O HETATM 1103 CB HYP C 91 154.996 -1.519 3.969 1.00 0.00 C HETATM 1104 CG HYP C 91 153.839 -1.204 4.922 1.00 0.00 C HETATM 1105 CD HYP C 91 152.702 -2.099 4.419 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.466 0.164 4.843 1.00 0.00 O HETATM 1107 HA HYP C 91 154.261 -1.076 1.995 1.00 0.00 H HETATM 1108 HB2 HYP C 91 155.562 -2.358 4.380 1.00 0.00 H HETATM 1109 HB3 HYP C 91 155.659 -0.664 3.826 1.00 0.00 H HETATM 1110 HG HYP C 91 154.100 -1.458 5.951 1.00 0.00 H HETATM 1111 HD22 HYP C 91 152.708 -3.041 4.969 1.00 0.00 H HETATM 1112 HD23 HYP C 91 151.749 -1.588 4.566 1.00 0.00 H HETATM 1113 HD1 HYP C 91 154.151 0.700 5.269 1.00 0.00 H ATOM 1114 N GLY C 92 155.901 -2.704 0.934 1.00 0.00 N ATOM 1115 CA GLY C 92 156.577 -3.688 0.083 1.00 0.00 C ATOM 1116 C GLY C 92 157.609 -4.543 0.843 1.00 0.00 C ATOM 1117 O GLY C 92 158.430 -3.978 1.577 1.00 0.00 O ATOM 1118 H GLY C 92 155.932 -1.726 0.660 1.00 0.00 H ATOM 1119 HA2 GLY C 92 155.813 -4.322 -0.361 1.00 0.00 H ATOM 1120 HA3 GLY C 92 157.100 -3.172 -0.722 1.00 0.00 H ATOM 1121 N PRO C 93 157.594 -5.885 0.693 1.00 0.00 N ATOM 1122 CA PRO C 93 158.521 -6.771 1.400 1.00 0.00 C ATOM 1123 C PRO C 93 159.960 -6.649 0.852 1.00 0.00 C ATOM 1124 O PRO C 93 160.133 -6.261 -0.307 1.00 0.00 O ATOM 1125 CB PRO C 93 157.944 -8.181 1.223 1.00 0.00 C ATOM 1126 CG PRO C 93 157.163 -8.103 -0.088 1.00 0.00 C ATOM 1127 CD PRO C 93 156.666 -6.659 -0.123 1.00 0.00 C ATOM 1128 HA PRO C 93 158.505 -6.514 2.458 1.00 0.00 H ATOM 1129 HB2 PRO C 93 158.719 -8.949 1.185 1.00 0.00 H ATOM 1130 HB3 PRO C 93 157.251 -8.390 2.039 1.00 0.00 H ATOM 1131 HG2 PRO C 93 157.835 -8.281 -0.926 1.00 0.00 H ATOM 1132 HG3 PRO C 93 156.336 -8.813 -0.109 1.00 0.00 H ATOM 1133 HD2 PRO C 93 156.647 -6.299 -1.152 1.00 0.00 H ATOM 1134 HD3 PRO C 93 155.669 -6.605 0.316 1.00 0.00 H HETATM 1135 N HYP C 94 161.004 -7.009 1.627 1.00 0.00 N HETATM 1136 CA HYP C 94 162.410 -6.874 1.217 1.00 0.00 C HETATM 1137 C HYP C 94 162.815 -7.572 -0.095 1.00 0.00 C HETATM 1138 O HYP C 94 163.762 -7.132 -0.752 1.00 0.00 O HETATM 1139 CB HYP C 94 163.231 -7.432 2.385 1.00 0.00 C HETATM 1140 CG HYP C 94 162.336 -7.217 3.606 1.00 0.00 C HETATM 1141 CD HYP C 94 160.930 -7.415 3.030 1.00 0.00 C HETATM 1142 OD1 HYP C 94 162.499 -5.901 4.122 1.00 0.00 O HETATM 1143 HA HYP C 94 162.629 -5.810 1.119 1.00 0.00 H HETATM 1144 HB2 HYP C 94 163.391 -8.504 2.252 1.00 0.00 H HETATM 1145 HB3 HYP C 94 164.191 -6.923 2.484 1.00 0.00 H HETATM 1146 HG HYP C 94 162.550 -7.954 4.382 1.00 0.00 H HETATM 1147 HD22 HYP C 94 160.653 -8.469 3.091 1.00 0.00 H HETATM 1148 HD23 HYP C 94 160.217 -6.813 3.595 1.00 0.00 H HETATM 1149 HD1 HYP C 94 161.985 -5.817 4.938 1.00 0.00 H ATOM 1150 N GLY C 95 162.117 -8.648 -0.486 1.00 0.00 N ATOM 1151 CA GLY C 95 162.457 -9.473 -1.656 1.00 0.00 C ATOM 1152 C GLY C 95 161.394 -10.521 -2.013 1.00 0.00 C ATOM 1153 O GLY C 95 161.716 -11.678 -2.287 1.00 0.00 O ATOM 1154 H GLY C 95 161.374 -8.971 0.118 1.00 0.00 H ATOM 1155 HA2 GLY C 95 162.585 -8.824 -2.523 1.00 0.00 H ATOM 1156 HA3 GLY C 95 163.401 -9.986 -1.470 1.00 0.00 H HETATM 1157 N NH2 C 96 160.116 -10.166 -1.959 1.00 0.00 N HETATM 1158 HN1 NH2 C 96 159.872 -9.195 -1.824 1.00 0.00 H HETATM 1159 HN2 NH2 C 96 159.406 -10.850 -2.168 1.00 0.00 H TER 1160 NH2 C 96