NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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414900 |
2d7m   |
10328 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 21.241 -13.860 -5.491 1.00 0.00 A ATOM 2 CA GLY A 1 20.311 -14.642 -6.397 1.00 0.00 A ATOM 3 HT1 GLY A 1 18.628 -14.211 -5.186 1.00 0.00 A ATOM 4 HA2 GLY A 1 20.508 -15.697 -6.274 1.00 0.00 A ATOM 5 HA1 GLY A 1 20.510 -14.367 -7.422 1.00 0.00 A ATOM 6 N GLY A 1 18.912 -14.389 -6.108 1.00 0.00 A ATOM 7 O GLY A 1 20.856 -12.834 -4.931 1.00 0.00 A ATOM 8 C SER A 2 23.747 -12.277 -4.995 1.00 0.00 A ATOM 9 CA SER A 2 23.456 -13.689 -4.496 1.00 0.00 A ATOM 10 CB SER A 2 24.750 -14.505 -4.456 1.00 0.00 A ATOM 11 HN SER A 2 22.717 -15.169 -5.818 1.00 0.00 A ATOM 12 HA SER A 2 23.048 -13.629 -3.499 1.00 0.00 A ATOM 13 HB2 SER A 2 25.494 -13.967 -3.888 1.00 0.00 A ATOM 14 HB1 SER A 2 24.557 -15.458 -3.986 1.00 0.00 A ATOM 15 HG SER A 2 25.603 -15.624 -5.819 1.00 0.00 A ATOM 16 N SER A 2 22.470 -14.347 -5.345 1.00 0.00 A ATOM 17 O SER A 2 23.783 -11.326 -4.214 1.00 0.00 A ATOM 18 OG SER A 2 25.250 -14.732 -5.762 1.00 0.00 A ATOM 19 C SER A 3 23.052 -9.913 -6.778 1.00 0.00 A ATOM 20 CA SER A 3 24.247 -10.854 -6.906 1.00 0.00 A ATOM 21 CB SER A 3 24.619 -11.027 -8.380 1.00 0.00 A ATOM 22 HN SER A 3 23.914 -12.945 -6.872 1.00 0.00 A ATOM 23 HA SER A 3 25.086 -10.424 -6.380 1.00 0.00 A ATOM 24 HB2 SER A 3 23.758 -11.381 -8.926 1.00 0.00 A ATOM 25 HB1 SER A 3 24.935 -10.076 -8.782 1.00 0.00 A ATOM 26 HG SER A 3 25.866 -12.077 -9.466 1.00 0.00 A ATOM 27 N SER A 3 23.955 -12.149 -6.302 1.00 0.00 A ATOM 28 O SER A 3 21.907 -10.316 -6.977 1.00 0.00 A ATOM 29 OG SER A 3 25.673 -11.962 -8.533 1.00 0.00 A ATOM 30 C GLY A 4 22.692 -6.292 -6.742 1.00 0.00 A ATOM 31 CA GLY A 4 22.269 -7.677 -6.296 1.00 0.00 A ATOM 32 HN GLY A 4 24.262 -8.392 -6.298 1.00 0.00 A ATOM 33 HA2 GLY A 4 21.420 -7.990 -6.885 1.00 0.00 A ATOM 34 HA1 GLY A 4 21.978 -7.635 -5.257 1.00 0.00 A ATOM 35 N GLY A 4 23.330 -8.657 -6.445 1.00 0.00 A ATOM 36 O GLY A 4 23.879 -5.964 -6.730 1.00 0.00 A ATOM 37 C SER A 5 22.839 -3.364 -6.573 1.00 0.00 A ATOM 38 CA SER A 5 21.998 -4.121 -7.596 1.00 0.00 A ATOM 39 CB SER A 5 20.692 -3.369 -7.856 1.00 0.00 A ATOM 40 HN SER A 5 20.793 -5.797 -7.125 1.00 0.00 A ATOM 41 HA SER A 5 22.553 -4.190 -8.520 1.00 0.00 A ATOM 42 HB2 SER A 5 20.043 -3.473 -6.999 1.00 0.00 A ATOM 43 HB1 SER A 5 20.908 -2.323 -8.019 1.00 0.00 A ATOM 44 HG SER A 5 19.545 -3.173 -9.432 1.00 0.00 A ATOM 45 N SER A 5 21.720 -5.477 -7.139 1.00 0.00 A ATOM 46 O SER A 5 23.891 -2.815 -6.901 1.00 0.00 A ATOM 47 OG SER A 5 20.026 -3.881 -8.998 1.00 0.00 A ATOM 48 C SER A 6 23.231 -1.164 -4.582 1.00 0.00 A ATOM 49 CA SER A 6 23.072 -2.646 -4.259 1.00 0.00 A ATOM 50 CB SER A 6 24.446 -3.280 -4.031 1.00 0.00 A ATOM 51 HN SER A 6 21.523 -3.795 -5.132 1.00 0.00 A ATOM 52 HA SER A 6 22.486 -2.746 -3.358 1.00 0.00 A ATOM 53 HB2 SER A 6 24.872 -3.562 -4.981 1.00 0.00 A ATOM 54 HB1 SER A 6 25.093 -2.565 -3.544 1.00 0.00 A ATOM 55 HG SER A 6 25.226 -4.757 -3.007 1.00 0.00 A ATOM 56 N SER A 6 22.367 -3.339 -5.331 1.00 0.00 A ATOM 57 O SER A 6 24.279 -0.570 -4.329 1.00 0.00 A ATOM 58 OG SER A 6 24.346 -4.434 -3.215 1.00 0.00 A ATOM 59 C GLY A 7 22.250 1.736 -4.273 1.00 0.00 A ATOM 60 CA GLY A 7 22.224 0.837 -5.493 1.00 0.00 A ATOM 61 HN GLY A 7 21.372 -1.094 -5.322 1.00 0.00 A ATOM 62 HA2 GLY A 7 23.108 1.024 -6.084 1.00 0.00 A ATOM 63 HA1 GLY A 7 21.351 1.076 -6.083 1.00 0.00 A ATOM 64 N GLY A 7 22.182 -0.571 -5.144 1.00 0.00 A ATOM 65 O GLY A 7 22.398 1.262 -3.147 1.00 0.00 A ATOM 66 C ALA A 8 20.695 4.406 -3.018 1.00 0.00 A ATOM 67 CA ALA A 8 22.114 4.006 -3.407 1.00 0.00 A ATOM 68 CB ALA A 8 22.923 5.235 -3.797 1.00 0.00 A ATOM 69 HN ALA A 8 21.992 3.356 -5.417 1.00 0.00 A ATOM 70 HA ALA A 8 22.594 3.546 -2.555 1.00 0.00 A ATOM 71 HB1 ALA A 8 23.482 5.025 -4.698 1.00 0.00 A ATOM 72 HB2 ALA A 8 22.254 6.064 -3.973 1.00 0.00 A ATOM 73 HB3 ALA A 8 23.605 5.484 -2.999 1.00 0.00 A ATOM 74 N ALA A 8 22.107 3.038 -4.497 1.00 0.00 A ATOM 75 O ALA A 8 20.218 5.480 -3.388 1.00 0.00 A ATOM 76 C HIS A 9 18.414 3.225 -0.440 1.00 0.00 A ATOM 77 CA HIS A 9 18.657 3.799 -1.832 1.00 0.00 A ATOM 78 CB HIS A 9 17.657 3.203 -2.824 1.00 0.00 A ATOM 79 CD2 HIS A 9 17.256 0.677 -2.394 1.00 0.00 A ATOM 80 CE1 HIS A 9 18.598 -0.127 -3.930 1.00 0.00 A ATOM 81 CG HIS A 9 17.823 1.729 -3.029 1.00 0.00 A ATOM 82 HN HIS A 9 20.457 2.697 -2.009 1.00 0.00 A ATOM 83 HA HIS A 9 18.521 4.869 -1.796 1.00 0.00 A ATOM 84 HB2 HIS A 9 16.655 3.376 -2.461 1.00 0.00 A ATOM 85 HB1 HIS A 9 17.777 3.688 -3.782 1.00 0.00 A ATOM 86 HD1 HIS A 9 19.215 1.701 -4.611 1.00 0.00 A ATOM 87 HD2 HIS A 9 16.543 0.725 -1.583 1.00 0.00 A ATOM 88 HE1 HIS A 9 19.145 -0.812 -4.560 1.00 0.00 A ATOM 89 HE2 HIS A 9 17.458 -1.378 -2.777 1.00 0.00 A ATOM 90 N HIS A 9 20.023 3.536 -2.271 1.00 0.00 A ATOM 91 ND1 HIS A 9 18.660 1.192 -3.985 1.00 0.00 A ATOM 92 NE2 HIS A 9 17.753 -0.465 -2.972 1.00 0.00 A ATOM 93 O HIS A 9 19.027 2.231 -0.051 1.00 0.00 A ATOM 94 C ASP A 10 15.686 3.450 1.894 1.00 0.00 A ATOM 95 CA ASP A 10 17.192 3.412 1.657 1.00 0.00 A ATOM 96 CB ASP A 10 17.906 4.283 2.691 1.00 0.00 A ATOM 97 CG ASP A 10 19.323 3.816 2.963 1.00 0.00 A ATOM 98 HN ASP A 10 17.061 4.646 -0.058 1.00 0.00 A ATOM 99 HA ASP A 10 17.534 2.393 1.760 1.00 0.00 A ATOM 100 HB2 ASP A 10 17.946 5.300 2.330 1.00 0.00 A ATOM 101 HB1 ASP A 10 17.353 4.256 3.618 1.00 0.00 A ATOM 102 N ASP A 10 17.517 3.859 0.307 1.00 0.00 A ATOM 103 O ASP A 10 15.102 4.518 2.073 1.00 0.00 A ATOM 104 OD1 ASP A 10 20.171 3.937 2.056 1.00 0.00 A ATOM 105 OD2 ASP A 10 19.582 3.328 4.083 1.00 0.00 A ATOM 106 C ALA A 11 13.240 2.684 3.495 1.00 0.00 A ATOM 107 CA ALA A 11 13.624 2.175 2.110 1.00 0.00 A ATOM 108 CB ALA A 11 13.163 0.737 1.928 1.00 0.00 A ATOM 109 HN ALA A 11 15.582 1.459 1.746 1.00 0.00 A ATOM 110 HA ALA A 11 13.131 2.782 1.365 1.00 0.00 A ATOM 111 HB1 ALA A 11 13.535 0.134 2.744 1.00 0.00 A ATOM 112 HB2 ALA A 11 12.084 0.703 1.919 1.00 0.00 A ATOM 113 HB3 ALA A 11 13.544 0.352 0.994 1.00 0.00 A ATOM 114 N ALA A 11 15.062 2.276 1.894 1.00 0.00 A ATOM 115 O ALA A 11 12.120 3.148 3.708 1.00 0.00 A ATOM 116 C SER A 12 13.572 4.524 5.831 1.00 0.00 A ATOM 117 CA SER A 12 13.934 3.042 5.801 1.00 0.00 A ATOM 118 CB SER A 12 15.169 2.790 6.669 1.00 0.00 A ATOM 119 HN SER A 12 15.051 2.216 4.203 1.00 0.00 A ATOM 120 HA SER A 12 13.106 2.473 6.194 1.00 0.00 A ATOM 121 HB2 SER A 12 14.941 3.039 7.694 1.00 0.00 A ATOM 122 HB1 SER A 12 15.444 1.748 6.604 1.00 0.00 A ATOM 123 HG SER A 12 15.938 4.383 5.828 1.00 0.00 A ATOM 124 N SER A 12 14.177 2.595 4.434 1.00 0.00 A ATOM 125 O SER A 12 12.994 5.015 6.801 1.00 0.00 A ATOM 126 OG SER A 12 16.264 3.580 6.240 1.00 0.00 A ATOM 127 C LYS A 13 12.253 6.893 4.040 1.00 0.00 A ATOM 128 CA LYS A 13 13.627 6.658 4.661 1.00 0.00 A ATOM 129 CB LYS A 13 14.701 7.360 3.827 1.00 0.00 A ATOM 130 CD LYS A 13 16.402 7.933 5.585 1.00 0.00 A ATOM 131 CE LYS A 13 17.895 8.143 5.782 1.00 0.00 A ATOM 132 CG LYS A 13 16.114 7.123 4.332 1.00 0.00 A ATOM 133 HN LYS A 13 14.375 4.785 4.019 1.00 0.00 A ATOM 134 HA LYS A 13 13.632 7.068 5.659 1.00 0.00 A ATOM 135 HB2 LYS A 13 14.640 7.004 2.810 1.00 0.00 A ATOM 136 HB1 LYS A 13 14.511 8.424 3.839 1.00 0.00 A ATOM 137 HD2 LYS A 13 15.923 8.897 5.498 1.00 0.00 A ATOM 138 HD1 LYS A 13 16.005 7.408 6.442 1.00 0.00 A ATOM 139 HE2 LYS A 13 18.098 8.226 6.838 1.00 0.00 A ATOM 140 HE1 LYS A 13 18.421 7.289 5.381 1.00 0.00 A ATOM 141 HG2 LYS A 13 16.234 6.074 4.559 1.00 0.00 A ATOM 142 HG1 LYS A 13 16.815 7.409 3.560 1.00 0.00 A ATOM 143 HZ1 LYS A 13 18.024 10.219 5.592 1.00 0.00 A ATOM 144 HZ2 LYS A 13 18.037 9.394 4.115 1.00 0.00 A ATOM 145 HZ3 LYS A 13 19.417 9.398 5.093 1.00 0.00 A ATOM 146 N LYS A 13 13.916 5.232 4.761 1.00 0.00 A ATOM 147 NZ LYS A 13 18.377 9.375 5.097 1.00 0.00 A ATOM 148 O LYS A 13 11.910 8.016 3.672 1.00 0.00 A ATOM 149 C VAL A 14 9.069 5.978 4.446 1.00 0.00 A ATOM 150 CA VAL A 14 10.132 5.915 3.355 1.00 0.00 A ATOM 151 CB VAL A 14 9.834 4.718 2.433 1.00 0.00 A ATOM 152 CG1 VAL A 14 8.429 4.821 1.860 1.00 0.00 A ATOM 153 CG2 VAL A 14 10.868 4.633 1.320 1.00 0.00 A ATOM 154 HN VAL A 14 11.798 4.956 4.240 1.00 0.00 A ATOM 155 HA VAL A 14 10.082 6.818 2.764 1.00 0.00 A ATOM 156 HB VAL A 14 9.894 3.813 3.020 1.00 0.00 A ATOM 157 HG11 VAL A 14 7.796 4.079 2.324 1.00 0.00 A ATOM 158 HG12 VAL A 14 8.032 5.807 2.054 1.00 0.00 A ATOM 159 HG13 VAL A 14 8.462 4.649 0.794 1.00 0.00 A ATOM 160 HG21 VAL A 14 10.898 5.571 0.786 1.00 0.00 A ATOM 161 HG22 VAL A 14 11.840 4.430 1.746 1.00 0.00 A ATOM 162 HG23 VAL A 14 10.600 3.839 0.639 1.00 0.00 A ATOM 163 N VAL A 14 11.469 5.825 3.928 1.00 0.00 A ATOM 164 O VAL A 14 8.975 5.085 5.288 1.00 0.00 A ATOM 165 C ARG A 15 5.857 6.828 4.838 1.00 0.00 A ATOM 166 CA ARG A 15 7.214 7.221 5.415 1.00 0.00 A ATOM 167 CB ARG A 15 7.176 8.674 5.892 1.00 0.00 A ATOM 168 CD ARG A 15 7.390 8.472 8.388 1.00 0.00 A ATOM 169 CG ARG A 15 8.055 8.940 7.103 1.00 0.00 A ATOM 170 CZ ARG A 15 5.261 8.848 9.558 1.00 0.00 A ATOM 171 HN ARG A 15 8.395 7.719 3.730 1.00 0.00 A ATOM 172 HA ARG A 15 7.433 6.581 6.256 1.00 0.00 A ATOM 173 HB2 ARG A 15 7.507 9.314 5.088 1.00 0.00 A ATOM 174 HB1 ARG A 15 6.159 8.929 6.150 1.00 0.00 A ATOM 175 HD2 ARG A 15 7.119 7.432 8.280 1.00 0.00 A ATOM 176 HD1 ARG A 15 8.093 8.578 9.201 1.00 0.00 A ATOM 177 HE ARG A 15 6.071 10.101 8.236 1.00 0.00 A ATOM 178 HG2 ARG A 15 8.989 8.412 6.982 1.00 0.00 A ATOM 179 HG1 ARG A 15 8.245 10.001 7.172 1.00 0.00 A ATOM 180 HH11 ARG A 15 6.196 7.119 10.028 1.00 0.00 A ATOM 181 HH12 ARG A 15 4.694 7.396 10.846 1.00 0.00 A ATOM 182 HH21 ARG A 15 4.092 10.478 9.307 1.00 0.00 A ATOM 183 HH22 ARG A 15 3.498 9.307 10.434 1.00 0.00 A ATOM 184 N ARG A 15 8.270 7.040 4.426 1.00 0.00 A ATOM 185 NE ARG A 15 6.189 9.245 8.696 1.00 0.00 A ATOM 186 NH1 ARG A 15 5.394 7.693 10.196 1.00 0.00 A ATOM 187 NH2 ARG A 15 4.196 9.606 9.785 1.00 0.00 A ATOM 188 O ARG A 15 5.519 7.197 3.713 1.00 0.00 A ATOM 189 C ALA A 16 2.670 6.235 6.062 1.00 0.00 A ATOM 190 CA ALA A 16 3.764 5.637 5.184 1.00 0.00 A ATOM 191 CB ALA A 16 3.684 4.118 5.199 1.00 0.00 A ATOM 192 HN ALA A 16 5.408 5.817 6.503 1.00 0.00 A ATOM 193 HA ALA A 16 3.617 5.970 4.166 1.00 0.00 A ATOM 194 HB1 ALA A 16 4.576 3.716 5.658 1.00 0.00 A ATOM 195 HB2 ALA A 16 2.817 3.809 5.765 1.00 0.00 A ATOM 196 HB3 ALA A 16 3.603 3.751 4.187 1.00 0.00 A ATOM 197 N ALA A 16 5.084 6.078 5.616 1.00 0.00 A ATOM 198 O ALA A 16 2.590 5.944 7.255 1.00 0.00 A ATOM 199 C SER A 17 -0.479 7.900 5.298 1.00 0.00 A ATOM 200 CA SER A 17 0.742 7.716 6.193 1.00 0.00 A ATOM 201 CB SER A 17 1.197 9.071 6.739 1.00 0.00 A ATOM 202 HN SER A 17 1.944 7.265 4.510 1.00 0.00 A ATOM 203 HA SER A 17 0.474 7.076 7.021 1.00 0.00 A ATOM 204 HB2 SER A 17 0.381 9.534 7.272 1.00 0.00 A ATOM 205 HB1 SER A 17 2.029 8.924 7.412 1.00 0.00 A ATOM 206 HG SER A 17 1.815 10.797 6.049 1.00 0.00 A ATOM 207 N SER A 17 1.829 7.073 5.464 1.00 0.00 A ATOM 208 O SER A 17 -0.352 8.141 4.098 1.00 0.00 A ATOM 209 OG SER A 17 1.606 9.932 5.690 1.00 0.00 A ATOM 210 C GLY A 18 -3.962 6.953 5.556 1.00 0.00 A ATOM 211 CA GLY A 18 -2.891 7.940 5.133 1.00 0.00 A ATOM 212 HN GLY A 18 -1.703 7.591 6.851 1.00 0.00 A ATOM 213 HA2 GLY A 18 -3.264 8.943 5.276 1.00 0.00 A ATOM 214 HA1 GLY A 18 -2.675 7.792 4.086 1.00 0.00 A ATOM 215 N GLY A 18 -1.663 7.784 5.891 1.00 0.00 A ATOM 216 O GLY A 18 -3.759 6.126 6.445 1.00 0.00 A ATOM 217 C PRO A 19 -6.010 4.714 4.765 1.00 0.00 A ATOM 218 CA PRO A 19 -6.265 6.151 5.207 1.00 0.00 A ATOM 219 CB PRO A 19 -7.415 6.762 4.402 1.00 0.00 A ATOM 220 CD PRO A 19 -5.447 7.996 3.839 1.00 0.00 A ATOM 221 CG PRO A 19 -6.750 7.490 3.285 1.00 0.00 A ATOM 222 HA PRO A 19 -6.513 6.164 6.259 1.00 0.00 A ATOM 223 HB2 PRO A 19 -8.058 5.975 4.034 1.00 0.00 A ATOM 224 HB1 PRO A 19 -7.981 7.434 5.030 1.00 0.00 A ATOM 225 HD2 PRO A 19 -4.683 7.985 3.076 1.00 0.00 A ATOM 226 HD1 PRO A 19 -5.569 8.992 4.239 1.00 0.00 A ATOM 227 HG2 PRO A 19 -6.571 6.815 2.462 1.00 0.00 A ATOM 228 HG1 PRO A 19 -7.368 8.317 2.968 1.00 0.00 A ATOM 229 N PRO A 19 -5.135 7.035 4.910 1.00 0.00 A ATOM 230 O PRO A 19 -6.322 3.767 5.486 1.00 0.00 A ATOM 231 C GLY A 20 -4.246 2.437 3.974 1.00 0.00 A ATOM 232 CA GLY A 20 -5.152 3.234 3.056 1.00 0.00 A ATOM 233 HN GLY A 20 -5.213 5.351 3.042 1.00 0.00 A ATOM 234 HA2 GLY A 20 -6.081 2.699 2.930 1.00 0.00 A ATOM 235 HA1 GLY A 20 -4.671 3.333 2.093 1.00 0.00 A ATOM 236 N GLY A 20 -5.440 4.559 3.574 1.00 0.00 A ATOM 237 O GLY A 20 -4.315 1.208 4.012 1.00 0.00 A ATOM 238 C LEU A 21 -2.943 2.636 7.079 1.00 0.00 A ATOM 239 CA LEU A 21 -2.469 2.486 5.637 1.00 0.00 A ATOM 240 CB LEU A 21 -1.067 3.077 5.485 1.00 0.00 A ATOM 241 CD1 LEU A 21 0.902 3.683 4.057 1.00 0.00 A ATOM 242 CD2 LEU A 21 -0.283 1.511 3.690 1.00 0.00 A ATOM 243 CG LEU A 21 -0.441 2.970 4.094 1.00 0.00 A ATOM 244 HN LEU A 21 -3.386 4.113 4.641 1.00 0.00 A ATOM 245 HA LEU A 21 -2.438 1.436 5.388 1.00 0.00 A ATOM 246 HB2 LEU A 21 -1.119 4.123 5.744 1.00 0.00 A ATOM 247 HB1 LEU A 21 -0.417 2.567 6.182 1.00 0.00 A ATOM 248 HD11 LEU A 21 1.084 4.056 3.060 1.00 0.00 A ATOM 249 HD12 LEU A 21 1.685 2.992 4.331 1.00 0.00 A ATOM 250 HD13 LEU A 21 0.891 4.508 4.754 1.00 0.00 A ATOM 251 HD21 LEU A 21 0.624 1.393 3.117 1.00 0.00 A ATOM 252 HD22 LEU A 21 -1.130 1.211 3.090 1.00 0.00 A ATOM 253 HD23 LEU A 21 -0.232 0.896 4.576 1.00 0.00 A ATOM 254 HG LEU A 21 -1.092 3.449 3.375 1.00 0.00 A ATOM 255 N LEU A 21 -3.394 3.136 4.715 1.00 0.00 A ATOM 256 O LEU A 21 -2.135 2.720 8.002 1.00 0.00 A ATOM 257 C ASN A 22 -4.693 1.509 9.389 1.00 0.00 A ATOM 258 CA ASN A 22 -4.840 2.803 8.595 1.00 0.00 A ATOM 259 CB ASN A 22 -6.318 3.185 8.491 1.00 0.00 A ATOM 260 CG ASN A 22 -6.907 3.584 9.830 1.00 0.00 A ATOM 261 HN ASN A 22 -4.853 2.593 6.488 1.00 0.00 A ATOM 262 HA ASN A 22 -4.309 3.590 9.109 1.00 0.00 A ATOM 263 HB2 ASN A 22 -6.421 4.019 7.812 1.00 0.00 A ATOM 264 HB1 ASN A 22 -6.876 2.344 8.109 1.00 0.00 A ATOM 265 HD21 ASN A 22 -8.344 2.224 9.631 1.00 0.00 A ATOM 266 HD22 ASN A 22 -8.393 3.161 11.082 1.00 0.00 A ATOM 267 N ASN A 22 -4.259 2.665 7.264 1.00 0.00 A ATOM 268 ND2 ASN A 22 -7.991 2.923 10.220 1.00 0.00 A ATOM 269 O ASN A 22 -5.211 0.464 8.995 1.00 0.00 A ATOM 270 OD1 ASN A 22 -6.394 4.477 10.506 1.00 0.00 A ATOM 271 C ALA A 23 -5.006 0.127 12.207 1.00 0.00 A ATOM 272 CA ALA A 23 -3.771 0.423 11.362 1.00 0.00 A ATOM 273 CB ALA A 23 -2.558 0.637 12.255 1.00 0.00 A ATOM 274 HN ALA A 23 -3.597 2.447 10.772 1.00 0.00 A ATOM 275 HA ALA A 23 -3.572 -0.426 10.724 1.00 0.00 A ATOM 276 HB1 ALA A 23 -2.037 -0.301 12.384 1.00 0.00 A ATOM 277 HB2 ALA A 23 -1.897 1.357 11.797 1.00 0.00 A ATOM 278 HB3 ALA A 23 -2.880 1.005 13.217 1.00 0.00 A ATOM 279 N ALA A 23 -3.985 1.586 10.511 1.00 0.00 A ATOM 280 O ALA A 23 -5.183 -0.989 12.696 1.00 0.00 A ATOM 281 C SER A 24 -8.139 0.219 12.380 1.00 0.00 A ATOM 282 CA SER A 24 -7.075 0.982 13.164 1.00 0.00 A ATOM 283 CB SER A 24 -7.613 2.353 13.577 1.00 0.00 A ATOM 284 HN SER A 24 -5.662 1.999 11.959 1.00 0.00 A ATOM 285 HA SER A 24 -6.826 0.419 14.051 1.00 0.00 A ATOM 286 HB2 SER A 24 -7.414 3.067 12.793 1.00 0.00 A ATOM 287 HB1 SER A 24 -8.680 2.283 13.738 1.00 0.00 A ATOM 288 HG SER A 24 -7.466 2.440 15.529 1.00 0.00 A ATOM 289 N SER A 24 -5.858 1.133 12.374 1.00 0.00 A ATOM 290 O SER A 24 -9.101 -0.290 12.953 1.00 0.00 A ATOM 291 OG SER A 24 -6.999 2.803 14.772 1.00 0.00 A ATOM 292 C GLY A 25 -9.593 0.364 9.230 1.00 0.00 A ATOM 293 CA GLY A 25 -8.910 -0.555 10.224 1.00 0.00 A ATOM 294 HN GLY A 25 -7.172 0.571 10.663 1.00 0.00 A ATOM 295 HA2 GLY A 25 -8.391 -1.332 9.682 1.00 0.00 A ATOM 296 HA1 GLY A 25 -9.662 -1.010 10.852 1.00 0.00 A ATOM 297 N GLY A 25 -7.958 0.146 11.065 1.00 0.00 A ATOM 298 O GLY A 25 -10.084 1.431 9.599 1.00 0.00 A ATOM 299 C ILE A 26 -11.560 0.114 6.461 1.00 0.00 A ATOM 300 CA ILE A 26 -10.250 0.745 6.919 1.00 0.00 A ATOM 301 CB ILE A 26 -9.319 0.908 5.703 1.00 0.00 A ATOM 302 CD1 ILE A 26 -8.643 -0.365 3.606 1.00 0.00 A ATOM 303 CG1 ILE A 26 -9.036 -0.452 5.064 1.00 0.00 A ATOM 304 CG2 ILE A 26 -8.021 1.585 6.118 1.00 0.00 A ATOM 305 HN ILE A 26 -9.214 -0.909 7.737 1.00 0.00 A ATOM 306 HA ILE A 26 -10.457 1.726 7.323 1.00 0.00 A ATOM 307 HB ILE A 26 -9.812 1.542 4.982 1.00 0.00 A ATOM 308 HD11 ILE A 26 -8.298 -1.330 3.267 1.00 0.00 A ATOM 309 HD12 ILE A 26 -9.497 -0.061 3.020 1.00 0.00 A ATOM 310 HD13 ILE A 26 -7.851 0.361 3.490 1.00 0.00 A ATOM 311 HG12 ILE A 26 -8.230 -0.933 5.595 1.00 0.00 A ATOM 312 HG11 ILE A 26 -9.923 -1.065 5.133 1.00 0.00 A ATOM 313 HG21 ILE A 26 -8.244 2.512 6.625 1.00 0.00 A ATOM 314 HG22 ILE A 26 -7.473 0.935 6.783 1.00 0.00 A ATOM 315 HG23 ILE A 26 -7.424 1.789 5.241 1.00 0.00 A ATOM 316 N ILE A 26 -9.623 -0.049 7.968 1.00 0.00 A ATOM 317 O ILE A 26 -11.726 -1.106 6.467 1.00 0.00 A ATOM 318 C PRO A 27 -13.744 -0.201 4.232 1.00 0.00 A ATOM 319 CA PRO A 27 -13.826 0.512 5.578 1.00 0.00 A ATOM 320 CB PRO A 27 -14.623 1.812 5.447 1.00 0.00 A ATOM 321 CD PRO A 27 -12.385 2.430 6.015 1.00 0.00 A ATOM 322 CG PRO A 27 -13.593 2.867 5.235 1.00 0.00 A ATOM 323 HA PRO A 27 -14.306 -0.136 6.298 1.00 0.00 A ATOM 324 HB2 PRO A 27 -15.297 1.741 4.604 1.00 0.00 A ATOM 325 HB1 PRO A 27 -15.186 1.986 6.351 1.00 0.00 A ATOM 326 HD2 PRO A 27 -11.480 2.725 5.506 1.00 0.00 A ATOM 327 HD1 PRO A 27 -12.411 2.842 7.013 1.00 0.00 A ATOM 328 HG2 PRO A 27 -13.355 2.942 4.185 1.00 0.00 A ATOM 329 HG1 PRO A 27 -13.957 3.814 5.607 1.00 0.00 A ATOM 330 N PRO A 27 -12.514 0.963 6.050 1.00 0.00 A ATOM 331 O PRO A 27 -13.458 0.418 3.208 1.00 0.00 A ATOM 332 C ALA A 28 -15.010 -1.835 2.025 1.00 0.00 A ATOM 333 CA ALA A 28 -13.955 -2.301 3.021 1.00 0.00 A ATOM 334 CB ALA A 28 -14.146 -3.775 3.345 1.00 0.00 A ATOM 335 HN ALA A 28 -14.220 -1.943 5.090 1.00 0.00 A ATOM 336 HA ALA A 28 -12.977 -2.179 2.578 1.00 0.00 A ATOM 337 HB1 ALA A 28 -13.778 -4.374 2.525 1.00 0.00 A ATOM 338 HB2 ALA A 28 -13.600 -4.020 4.244 1.00 0.00 A ATOM 339 HB3 ALA A 28 -15.196 -3.977 3.496 1.00 0.00 A ATOM 340 N ALA A 28 -13.998 -1.505 4.242 1.00 0.00 A ATOM 341 O ALA A 28 -15.927 -1.094 2.378 1.00 0.00 A ATOM 342 C SER A 29 -15.788 -0.390 -0.511 1.00 0.00 A ATOM 343 CA SER A 29 -15.815 -1.897 -0.272 1.00 0.00 A ATOM 344 CB SER A 29 -17.231 -2.341 0.100 1.00 0.00 A ATOM 345 HN SER A 29 -14.122 -2.862 0.557 1.00 0.00 A ATOM 346 HA SER A 29 -15.516 -2.399 -1.180 1.00 0.00 A ATOM 347 HB2 SER A 29 -17.567 -1.780 0.959 1.00 0.00 A ATOM 348 HB1 SER A 29 -17.894 -2.155 -0.733 1.00 0.00 A ATOM 349 HG SER A 29 -18.021 -4.129 -0.020 1.00 0.00 A ATOM 350 N SER A 29 -14.875 -2.273 0.777 1.00 0.00 A ATOM 351 O SER A 29 -16.816 0.223 -0.799 1.00 0.00 A ATOM 352 OG SER A 29 -17.267 -3.722 0.413 1.00 0.00 A ATOM 353 C LEU A 30 -13.046 1.956 -1.118 1.00 0.00 A ATOM 354 CA LEU A 30 -14.441 1.636 -0.591 1.00 0.00 A ATOM 355 CB LEU A 30 -14.689 2.387 0.719 1.00 0.00 A ATOM 356 CD1 LEU A 30 -15.918 4.529 0.290 1.00 0.00 A ATOM 357 CD2 LEU A 30 -14.068 4.467 1.972 1.00 0.00 A ATOM 358 CG LEU A 30 -14.576 3.910 0.651 1.00 0.00 A ATOM 359 HN LEU A 30 -13.821 -0.341 -0.157 1.00 0.00 A ATOM 360 HA LEU A 30 -15.170 1.952 -1.322 1.00 0.00 A ATOM 361 HB2 LEU A 30 -15.685 2.144 1.056 1.00 0.00 A ATOM 362 HB1 LEU A 30 -13.969 2.033 1.443 1.00 0.00 A ATOM 363 HD11 LEU A 30 -16.251 5.162 1.098 1.00 0.00 A ATOM 364 HD12 LEU A 30 -16.643 3.746 0.124 1.00 0.00 A ATOM 365 HD13 LEU A 30 -15.813 5.117 -0.610 1.00 0.00 A ATOM 366 HD21 LEU A 30 -14.879 4.499 2.684 1.00 0.00 A ATOM 367 HD22 LEU A 30 -13.684 5.465 1.818 1.00 0.00 A ATOM 368 HD23 LEU A 30 -13.280 3.833 2.351 1.00 0.00 A ATOM 369 HG LEU A 30 -13.868 4.178 -0.121 1.00 0.00 A ATOM 370 N LEU A 30 -14.604 0.200 -0.389 1.00 0.00 A ATOM 371 O LEU A 30 -12.043 1.401 -0.669 1.00 0.00 A ATOM 372 C PRO A 31 -10.847 4.104 -1.740 1.00 0.00 A ATOM 373 CA PRO A 31 -11.711 3.293 -2.700 1.00 0.00 A ATOM 374 CB PRO A 31 -12.153 4.158 -3.883 1.00 0.00 A ATOM 375 CD PRO A 31 -14.133 3.579 -2.676 1.00 0.00 A ATOM 376 CG PRO A 31 -13.499 4.666 -3.498 1.00 0.00 A ATOM 377 HA PRO A 31 -11.146 2.446 -3.062 1.00 0.00 A ATOM 378 HB2 PRO A 31 -11.449 4.967 -4.023 1.00 0.00 A ATOM 379 HB1 PRO A 31 -12.199 3.555 -4.777 1.00 0.00 A ATOM 380 HD2 PRO A 31 -14.756 4.004 -1.903 1.00 0.00 A ATOM 381 HD1 PRO A 31 -14.709 2.916 -3.305 1.00 0.00 A ATOM 382 HG2 PRO A 31 -13.399 5.568 -2.914 1.00 0.00 A ATOM 383 HG1 PRO A 31 -14.087 4.855 -4.385 1.00 0.00 A ATOM 384 N PRO A 31 -12.978 2.876 -2.092 1.00 0.00 A ATOM 385 O PRO A 31 -11.133 5.270 -1.466 1.00 0.00 A ATOM 386 C VAL A 32 -7.504 4.338 -0.924 1.00 0.00 A ATOM 387 CA VAL A 32 -8.883 4.145 -0.303 1.00 0.00 A ATOM 388 CB VAL A 32 -8.737 3.348 1.007 1.00 0.00 A ATOM 389 CG1 VAL A 32 -7.937 2.076 0.772 1.00 0.00 A ATOM 390 CG2 VAL A 32 -8.086 4.205 2.082 1.00 0.00 A ATOM 391 HN VAL A 32 -9.614 2.551 -1.487 1.00 0.00 A ATOM 392 HA VAL A 32 -9.299 5.114 -0.065 1.00 0.00 A ATOM 393 HB VAL A 32 -9.723 3.069 1.347 1.00 0.00 A ATOM 394 HG11 VAL A 32 -6.947 2.333 0.425 1.00 0.00 A ATOM 395 HG12 VAL A 32 -7.864 1.520 1.695 1.00 0.00 A ATOM 396 HG13 VAL A 32 -8.433 1.472 0.025 1.00 0.00 A ATOM 397 HG21 VAL A 32 -8.174 3.710 3.038 1.00 0.00 A ATOM 398 HG22 VAL A 32 -7.042 4.349 1.846 1.00 0.00 A ATOM 399 HG23 VAL A 32 -8.580 5.164 2.127 1.00 0.00 A ATOM 400 N VAL A 32 -9.789 3.481 -1.231 1.00 0.00 A ATOM 401 O VAL A 32 -7.036 3.498 -1.691 1.00 0.00 A ATOM 402 C GLU A 33 -4.657 6.395 -0.040 1.00 0.00 A ATOM 403 CA GLU A 33 -5.533 5.754 -1.111 1.00 0.00 A ATOM 404 CB GLU A 33 -5.641 6.684 -2.322 1.00 0.00 A ATOM 405 CD GLU A 33 -6.035 9.113 -2.890 1.00 0.00 A ATOM 406 CG GLU A 33 -6.482 7.922 -2.065 1.00 0.00 A ATOM 407 HN GLU A 33 -7.285 6.082 0.031 1.00 0.00 A ATOM 408 HA GLU A 33 -5.080 4.825 -1.422 1.00 0.00 A ATOM 409 HB2 GLU A 33 -4.648 7.000 -2.606 1.00 0.00 A ATOM 410 HB1 GLU A 33 -6.083 6.138 -3.142 1.00 0.00 A ATOM 411 HG2 GLU A 33 -7.510 7.701 -2.309 1.00 0.00 A ATOM 412 HG1 GLU A 33 -6.410 8.181 -1.019 1.00 0.00 A ATOM 413 N GLU A 33 -6.859 5.451 -0.586 1.00 0.00 A ATOM 414 O GLU A 33 -5.092 7.296 0.677 1.00 0.00 A ATOM 415 OE1 GLU A 33 -6.438 9.203 -4.069 1.00 0.00 A ATOM 416 OE2 GLU A 33 -5.282 9.955 -2.358 1.00 0.00 A ATOM 417 C PHE A 34 -1.441 7.345 0.386 1.00 0.00 A ATOM 418 CA PHE A 34 -2.481 6.447 1.050 1.00 0.00 A ATOM 419 CB PHE A 34 -1.785 5.300 1.785 1.00 0.00 A ATOM 420 CD1 PHE A 34 -2.159 3.309 0.304 1.00 0.00 A ATOM 421 CD2 PHE A 34 0.068 4.114 0.578 1.00 0.00 A ATOM 422 CE1 PHE A 34 -1.700 2.314 -0.538 1.00 0.00 A ATOM 423 CE2 PHE A 34 0.533 3.122 -0.264 1.00 0.00 A ATOM 424 CG PHE A 34 -1.282 4.220 0.871 1.00 0.00 A ATOM 425 CZ PHE A 34 -0.352 2.219 -0.821 1.00 0.00 A ATOM 426 HN PHE A 34 -3.130 5.202 -0.535 1.00 0.00 A ATOM 427 HA PHE A 34 -3.042 7.032 1.762 1.00 0.00 A ATOM 428 HB2 PHE A 34 -0.940 5.691 2.331 1.00 0.00 A ATOM 429 HB1 PHE A 34 -2.481 4.852 2.479 1.00 0.00 A ATOM 430 HD1 PHE A 34 -3.215 3.382 0.526 1.00 0.00 A ATOM 431 HD2 PHE A 34 0.762 4.818 1.014 1.00 0.00 A ATOM 432 HE1 PHE A 34 -2.395 1.610 -0.972 1.00 0.00 A ATOM 433 HE2 PHE A 34 1.588 3.050 -0.483 1.00 0.00 A ATOM 434 HZ PHE A 34 0.009 1.443 -1.479 1.00 0.00 A ATOM 435 N PHE A 34 -3.419 5.922 0.065 1.00 0.00 A ATOM 436 O PHE A 34 -1.515 7.621 -0.812 1.00 0.00 A ATOM 437 C THR A 35 1.945 8.261 1.214 1.00 0.00 A ATOM 438 CA THR A 35 0.583 8.669 0.664 1.00 0.00 A ATOM 439 CB THR A 35 0.318 10.143 1.022 1.00 0.00 A ATOM 440 CG2 THR A 35 1.449 11.032 0.526 1.00 0.00 A ATOM 441 HN THR A 35 -0.466 7.546 2.119 1.00 0.00 A ATOM 442 HA THR A 35 0.598 8.578 -0.413 1.00 0.00 A ATOM 443 HB THR A 35 0.256 10.231 2.097 1.00 0.00 A ATOM 444 HG1 THR A 35 -0.770 10.863 -0.458 1.00 0.00 A ATOM 445 HG21 THR A 35 1.236 11.357 -0.482 1.00 0.00 A ATOM 446 HG22 THR A 35 2.375 10.476 0.537 1.00 0.00 A ATOM 447 HG23 THR A 35 1.538 11.893 1.171 1.00 0.00 A ATOM 448 N THR A 35 -0.471 7.800 1.173 1.00 0.00 A ATOM 449 O THR A 35 2.138 8.190 2.428 1.00 0.00 A ATOM 450 OG1 THR A 35 -0.921 10.572 0.445 1.00 0.00 A ATOM 451 C ILE A 36 5.206 8.761 0.596 1.00 0.00 A ATOM 452 CA ILE A 36 4.230 7.594 0.710 1.00 0.00 A ATOM 453 CB ILE A 36 4.745 6.423 -0.147 1.00 0.00 A ATOM 454 CD1 ILE A 36 3.782 4.421 1.095 1.00 0.00 A ATOM 455 CG1 ILE A 36 3.729 5.279 -0.149 1.00 0.00 A ATOM 456 CG2 ILE A 36 6.092 5.941 0.370 1.00 0.00 A ATOM 457 HN ILE A 36 2.670 8.067 -0.639 1.00 0.00 A ATOM 458 HA ILE A 36 4.191 7.271 1.740 1.00 0.00 A ATOM 459 HB ILE A 36 4.880 6.777 -1.157 1.00 0.00 A ATOM 460 HD11 ILE A 36 2.857 3.873 1.195 1.00 0.00 A ATOM 461 HD12 ILE A 36 4.606 3.728 1.020 1.00 0.00 A ATOM 462 HD13 ILE A 36 3.921 5.052 1.962 1.00 0.00 A ATOM 463 HG12 ILE A 36 2.734 5.689 -0.226 1.00 0.00 A ATOM 464 HG11 ILE A 36 3.918 4.642 -1.001 1.00 0.00 A ATOM 465 HG21 ILE A 36 6.168 6.151 1.427 1.00 0.00 A ATOM 466 HG22 ILE A 36 6.179 4.877 0.209 1.00 0.00 A ATOM 467 HG23 ILE A 36 6.884 6.452 -0.156 1.00 0.00 A ATOM 468 N ILE A 36 2.885 7.994 0.314 1.00 0.00 A ATOM 469 O ILE A 36 5.772 9.007 -0.469 1.00 0.00 A ATOM 470 C ASP A 37 7.753 10.151 1.883 1.00 0.00 A ATOM 471 CA ASP A 37 6.308 10.613 1.725 1.00 0.00 A ATOM 472 CB ASP A 37 5.937 11.564 2.864 1.00 0.00 A ATOM 473 CG ASP A 37 4.443 11.807 2.952 1.00 0.00 A ATOM 474 HN ASP A 37 4.917 9.228 2.518 1.00 0.00 A ATOM 475 HA ASP A 37 6.211 11.136 0.786 1.00 0.00 A ATOM 476 HB2 ASP A 37 6.270 11.142 3.801 1.00 0.00 A ATOM 477 HB1 ASP A 37 6.429 12.513 2.707 1.00 0.00 A ATOM 478 N ASP A 37 5.398 9.474 1.700 1.00 0.00 A ATOM 479 O ASP A 37 8.209 9.872 2.991 1.00 0.00 A ATOM 480 OD1 ASP A 37 3.700 10.841 3.225 1.00 0.00 A ATOM 481 OD2 ASP A 37 4.017 12.963 2.749 1.00 0.00 A ATOM 482 C ALA A 38 10.750 10.641 0.042 1.00 0.00 A ATOM 483 CA ALA A 38 9.862 9.644 0.779 1.00 0.00 A ATOM 484 CB ALA A 38 9.996 8.260 0.163 1.00 0.00 A ATOM 485 HN ALA A 38 8.050 10.308 -0.088 1.00 0.00 A ATOM 486 HA ALA A 38 10.183 9.585 1.810 1.00 0.00 A ATOM 487 HB1 ALA A 38 10.356 7.567 0.910 1.00 0.00 A ATOM 488 HB2 ALA A 38 9.032 7.932 -0.197 1.00 0.00 A ATOM 489 HB3 ALA A 38 10.694 8.298 -0.659 1.00 0.00 A ATOM 490 N ALA A 38 8.469 10.072 0.765 1.00 0.00 A ATOM 491 O ALA A 38 10.587 10.862 -1.158 1.00 0.00 A ATOM 492 C ARG A 39 13.902 11.551 -0.252 1.00 0.00 A ATOM 493 CA ARG A 39 12.599 12.217 0.183 1.00 0.00 A ATOM 494 CB ARG A 39 12.895 13.335 1.184 1.00 0.00 A ATOM 495 CD ARG A 39 11.154 13.440 2.993 1.00 0.00 A ATOM 496 CG ARG A 39 11.650 14.045 1.689 1.00 0.00 A ATOM 497 CZ ARG A 39 11.875 15.097 4.660 1.00 0.00 A ATOM 498 HN ARG A 39 11.767 11.024 1.720 1.00 0.00 A ATOM 499 HA ARG A 39 12.118 12.641 -0.686 1.00 0.00 A ATOM 500 HB2 ARG A 39 13.412 12.914 2.034 1.00 0.00 A ATOM 501 HB1 ARG A 39 13.533 14.066 0.710 1.00 0.00 A ATOM 502 HD2 ARG A 39 10.127 13.738 3.145 1.00 0.00 A ATOM 503 HD1 ARG A 39 11.209 12.364 2.919 1.00 0.00 A ATOM 504 HE ARG A 39 12.568 13.231 4.534 1.00 0.00 A ATOM 505 HG2 ARG A 39 11.883 15.087 1.855 1.00 0.00 A ATOM 506 HG1 ARG A 39 10.872 13.962 0.945 1.00 0.00 A ATOM 507 HH11 ARG A 39 10.475 15.753 3.359 1.00 0.00 A ATOM 508 HH12 ARG A 39 10.992 16.911 4.540 1.00 0.00 A ATOM 509 HH21 ARG A 39 13.256 14.747 6.093 1.00 0.00 A ATOM 510 HH22 ARG A 39 12.575 16.338 6.094 1.00 0.00 A ATOM 511 N ARG A 39 11.687 11.241 0.768 1.00 0.00 A ATOM 512 NE ARG A 39 11.949 13.878 4.137 1.00 0.00 A ATOM 513 NH1 ARG A 39 11.046 15.994 4.143 1.00 0.00 A ATOM 514 NH2 ARG A 39 12.631 15.421 5.701 1.00 0.00 A ATOM 515 O ARG A 39 14.284 11.616 -1.420 1.00 0.00 A ATOM 516 C ASP A 40 15.631 8.725 0.310 1.00 0.00 A ATOM 517 CA ASP A 40 15.837 10.233 0.412 1.00 0.00 A ATOM 518 CB ASP A 40 16.867 10.548 1.498 1.00 0.00 A ATOM 519 CG ASP A 40 17.494 11.917 1.322 1.00 0.00 A ATOM 520 HN ASP A 40 14.222 10.895 1.609 1.00 0.00 A ATOM 521 HA ASP A 40 16.204 10.599 -0.536 1.00 0.00 A ATOM 522 HB2 ASP A 40 16.384 10.515 2.463 1.00 0.00 A ATOM 523 HB1 ASP A 40 17.651 9.805 1.467 1.00 0.00 A ATOM 524 N ASP A 40 14.578 10.912 0.696 1.00 0.00 A ATOM 525 O ASP A 40 16.500 7.943 0.694 1.00 0.00 A ATOM 526 OD1 ASP A 40 16.812 12.818 0.791 1.00 0.00 A ATOM 527 OD2 ASP A 40 18.666 12.087 1.717 1.00 0.00 A ATOM 528 C ALA A 41 15.094 6.241 -1.361 1.00 0.00 A ATOM 529 CA ALA A 41 14.155 6.911 -0.363 1.00 0.00 A ATOM 530 CB ALA A 41 12.708 6.742 -0.800 1.00 0.00 A ATOM 531 HN ALA A 41 13.823 8.997 -0.498 1.00 0.00 A ATOM 532 HA ALA A 41 14.273 6.436 0.600 1.00 0.00 A ATOM 533 HB1 ALA A 41 12.536 5.713 -1.083 1.00 0.00 A ATOM 534 HB2 ALA A 41 12.052 7.006 0.016 1.00 0.00 A ATOM 535 HB3 ALA A 41 12.510 7.385 -1.644 1.00 0.00 A ATOM 536 N ALA A 41 14.475 8.325 -0.210 1.00 0.00 A ATOM 537 O ALA A 41 15.134 5.016 -1.464 1.00 0.00 A ATOM 538 C GLY A 42 16.394 6.894 -4.496 1.00 0.00 A ATOM 539 CA GLY A 42 16.774 6.521 -3.077 1.00 0.00 A ATOM 540 HN GLY A 42 15.773 8.023 -1.971 1.00 0.00 A ATOM 541 HA2 GLY A 42 17.762 6.904 -2.868 1.00 0.00 A ATOM 542 HA1 GLY A 42 16.791 5.444 -2.992 1.00 0.00 A ATOM 543 N GLY A 42 15.847 7.054 -2.096 1.00 0.00 A ATOM 544 O GLY A 42 15.278 7.349 -4.747 1.00 0.00 A ATOM 545 C GLU A 43 16.597 5.793 -7.592 1.00 0.00 A ATOM 546 CA GLU A 43 17.079 7.023 -6.828 1.00 0.00 A ATOM 547 CB GLU A 43 18.351 7.573 -7.477 1.00 0.00 A ATOM 548 CD GLU A 43 19.241 9.332 -9.057 1.00 0.00 A ATOM 549 CG GLU A 43 18.088 8.407 -8.720 1.00 0.00 A ATOM 550 HN GLU A 43 18.194 6.334 -5.165 1.00 0.00 A ATOM 551 HA GLU A 43 16.310 7.779 -6.865 1.00 0.00 A ATOM 552 HB2 GLU A 43 18.869 8.190 -6.758 1.00 0.00 A ATOM 553 HB1 GLU A 43 18.987 6.745 -7.752 1.00 0.00 A ATOM 554 HG2 GLU A 43 17.924 7.743 -9.555 1.00 0.00 A ATOM 555 HG1 GLU A 43 17.203 9.004 -8.557 1.00 0.00 A ATOM 556 N GLU A 43 17.323 6.701 -5.427 1.00 0.00 A ATOM 557 O GLU A 43 17.176 5.414 -8.609 1.00 0.00 A ATOM 558 OE1 GLU A 43 19.287 10.449 -8.500 1.00 0.00 A ATOM 559 OE2 GLU A 43 20.097 8.939 -9.877 1.00 0.00 A ATOM 560 C GLY A 44 13.518 4.144 -8.081 1.00 0.00 A ATOM 561 CA GLY A 44 14.987 3.995 -7.741 1.00 0.00 A ATOM 562 HN GLY A 44 15.109 5.522 -6.280 1.00 0.00 A ATOM 563 HA2 GLY A 44 15.539 3.810 -8.651 1.00 0.00 A ATOM 564 HA1 GLY A 44 15.108 3.148 -7.081 1.00 0.00 A ATOM 565 N GLY A 44 15.530 5.175 -7.094 1.00 0.00 A ATOM 566 O GLY A 44 13.043 5.249 -8.347 1.00 0.00 A ATOM 567 C LEU A 45 10.565 2.371 -7.275 1.00 0.00 A ATOM 568 CA LEU A 45 11.369 3.040 -8.385 1.00 0.00 A ATOM 569 CB LEU A 45 11.112 2.331 -9.715 1.00 0.00 A ATOM 570 CD1 LEU A 45 9.623 0.341 -9.389 1.00 0.00 A ATOM 571 CD2 LEU A 45 11.567 0.201 -10.957 1.00 0.00 A ATOM 572 CG LEU A 45 11.046 0.804 -9.661 1.00 0.00 A ATOM 573 HN LEU A 45 13.228 2.179 -7.854 1.00 0.00 A ATOM 574 HA LEU A 45 11.056 4.070 -8.468 1.00 0.00 A ATOM 575 HB2 LEU A 45 10.172 2.689 -10.104 1.00 0.00 A ATOM 576 HB1 LEU A 45 11.908 2.605 -10.394 1.00 0.00 A ATOM 577 HD11 LEU A 45 8.981 0.659 -10.197 1.00 0.00 A ATOM 578 HD12 LEU A 45 9.275 0.772 -8.462 1.00 0.00 A ATOM 579 HD13 LEU A 45 9.603 -0.736 -9.315 1.00 0.00 A ATOM 580 HD21 LEU A 45 12.579 0.537 -11.128 1.00 0.00 A ATOM 581 HD22 LEU A 45 10.940 0.516 -11.778 1.00 0.00 A ATOM 582 HD23 LEU A 45 11.552 -0.876 -10.884 1.00 0.00 A ATOM 583 HG LEU A 45 11.671 0.452 -8.852 1.00 0.00 A ATOM 584 N LEU A 45 12.795 3.029 -8.073 1.00 0.00 A ATOM 585 O LEU A 45 10.874 1.254 -6.856 1.00 0.00 A ATOM 586 C LEU A 46 7.701 1.496 -6.296 1.00 0.00 A ATOM 587 CA LEU A 46 8.678 2.529 -5.745 1.00 0.00 A ATOM 588 CB LEU A 46 7.908 3.665 -5.068 1.00 0.00 A ATOM 589 CD1 LEU A 46 7.300 2.980 -2.735 1.00 0.00 A ATOM 590 CD2 LEU A 46 5.684 4.307 -4.107 1.00 0.00 A ATOM 591 CG LEU A 46 6.772 3.243 -4.136 1.00 0.00 A ATOM 592 HN LEU A 46 9.333 3.942 -7.178 1.00 0.00 A ATOM 593 HA LEU A 46 9.315 2.052 -5.015 1.00 0.00 A ATOM 594 HB2 LEU A 46 8.613 4.243 -4.489 1.00 0.00 A ATOM 595 HB1 LEU A 46 7.488 4.287 -5.845 1.00 0.00 A ATOM 596 HD11 LEU A 46 8.254 3.470 -2.612 1.00 0.00 A ATOM 597 HD12 LEU A 46 7.420 1.917 -2.589 1.00 0.00 A ATOM 598 HD13 LEU A 46 6.600 3.365 -2.008 1.00 0.00 A ATOM 599 HD21 LEU A 46 4.916 4.055 -4.824 1.00 0.00 A ATOM 600 HD22 LEU A 46 6.111 5.266 -4.360 1.00 0.00 A ATOM 601 HD23 LEU A 46 5.252 4.353 -3.119 1.00 0.00 A ATOM 602 HG LEU A 46 6.334 2.326 -4.505 1.00 0.00 A ATOM 603 N LEU A 46 9.530 3.058 -6.805 1.00 0.00 A ATOM 604 O LEU A 46 7.221 1.618 -7.423 1.00 0.00 A ATOM 605 C THR A 47 5.513 -0.917 -4.778 1.00 0.00 A ATOM 606 CA THR A 47 6.489 -0.577 -5.899 1.00 0.00 A ATOM 607 CB THR A 47 7.245 -1.855 -6.310 1.00 0.00 A ATOM 608 CG2 THR A 47 8.240 -1.560 -7.423 1.00 0.00 A ATOM 609 HN THR A 47 7.824 0.436 -4.606 1.00 0.00 A ATOM 610 HA THR A 47 5.932 -0.223 -6.754 1.00 0.00 A ATOM 611 HB THR A 47 6.528 -2.579 -6.670 1.00 0.00 A ATOM 612 HG1 THR A 47 8.353 -1.692 -4.686 1.00 0.00 A ATOM 613 HG21 THR A 47 7.712 -1.182 -8.286 1.00 0.00 A ATOM 614 HG22 THR A 47 8.761 -2.468 -7.689 1.00 0.00 A ATOM 615 HG23 THR A 47 8.951 -0.822 -7.084 1.00 0.00 A ATOM 616 N THR A 47 7.409 0.477 -5.492 1.00 0.00 A ATOM 617 O THR A 47 5.892 -0.980 -3.609 1.00 0.00 A ATOM 618 OG1 THR A 47 7.934 -2.402 -5.180 1.00 0.00 A ATOM 619 C VAL A 48 2.422 -2.691 -4.612 1.00 0.00 A ATOM 620 CA VAL A 48 3.223 -1.472 -4.168 1.00 0.00 A ATOM 621 CB VAL A 48 2.258 -0.292 -3.943 1.00 0.00 A ATOM 622 CG1 VAL A 48 1.182 -0.667 -2.935 1.00 0.00 A ATOM 623 CG2 VAL A 48 3.023 0.941 -3.486 1.00 0.00 A ATOM 624 HN VAL A 48 4.013 -1.072 -6.091 1.00 0.00 A ATOM 625 HA VAL A 48 3.710 -1.695 -3.230 1.00 0.00 A ATOM 626 HB VAL A 48 1.776 -0.064 -4.882 1.00 0.00 A ATOM 627 HG11 VAL A 48 1.367 -0.151 -2.004 1.00 0.00 A ATOM 628 HG12 VAL A 48 0.214 -0.383 -3.319 1.00 0.00 A ATOM 629 HG13 VAL A 48 1.204 -1.733 -2.765 1.00 0.00 A ATOM 630 HG21 VAL A 48 3.357 1.497 -4.350 1.00 0.00 A ATOM 631 HG22 VAL A 48 2.376 1.564 -2.886 1.00 0.00 A ATOM 632 HG23 VAL A 48 3.877 0.639 -2.899 1.00 0.00 A ATOM 633 N VAL A 48 4.254 -1.136 -5.143 1.00 0.00 A ATOM 634 O VAL A 48 2.064 -2.817 -5.783 1.00 0.00 A ATOM 635 C GLN A 49 0.430 -5.129 -2.825 1.00 0.00 A ATOM 636 CA GLN A 49 1.388 -4.796 -3.964 1.00 0.00 A ATOM 637 CB GLN A 49 2.336 -5.971 -4.208 1.00 0.00 A ATOM 638 CD GLN A 49 2.481 -8.122 -5.524 1.00 0.00 A ATOM 639 CG GLN A 49 1.627 -7.248 -4.627 1.00 0.00 A ATOM 640 HN GLN A 49 2.459 -3.429 -2.755 1.00 0.00 A ATOM 641 HA GLN A 49 0.813 -4.617 -4.860 1.00 0.00 A ATOM 642 HB2 GLN A 49 3.034 -5.699 -4.986 1.00 0.00 A ATOM 643 HB1 GLN A 49 2.884 -6.171 -3.299 1.00 0.00 A ATOM 644 HE21 GLN A 49 1.222 -9.642 -5.284 1.00 0.00 A ATOM 645 HE22 GLN A 49 2.586 -9.950 -6.298 1.00 0.00 A ATOM 646 HG2 GLN A 49 1.372 -7.811 -3.741 1.00 0.00 A ATOM 647 HG1 GLN A 49 0.724 -6.986 -5.158 1.00 0.00 A ATOM 648 N GLN A 49 2.146 -3.586 -3.669 1.00 0.00 A ATOM 649 NE2 GLN A 49 2.054 -9.364 -5.722 1.00 0.00 A ATOM 650 O GLN A 49 0.806 -5.092 -1.653 1.00 0.00 A ATOM 651 OE1 GLN A 49 3.514 -7.686 -6.035 1.00 0.00 A ATOM 652 C ILE A 50 -2.404 -7.177 -2.445 1.00 0.00 A ATOM 653 CA ILE A 50 -1.822 -5.792 -2.184 1.00 0.00 A ATOM 654 CB ILE A 50 -2.965 -4.761 -2.170 1.00 0.00 A ATOM 655 CD1 ILE A 50 -3.439 -2.273 -2.420 1.00 0.00 A ATOM 656 CG1 ILE A 50 -2.399 -3.340 -2.157 1.00 0.00 A ATOM 657 CG2 ILE A 50 -3.869 -4.989 -0.967 1.00 0.00 A ATOM 658 HN ILE A 50 -1.050 -5.464 -4.127 1.00 0.00 A ATOM 659 HA ILE A 50 -1.349 -5.789 -1.213 1.00 0.00 A ATOM 660 HB ILE A 50 -3.555 -4.898 -3.063 1.00 0.00 A ATOM 661 HD11 ILE A 50 -4.421 -2.722 -2.436 1.00 0.00 A ATOM 662 HD12 ILE A 50 -3.396 -1.527 -1.641 1.00 0.00 A ATOM 663 HD13 ILE A 50 -3.242 -1.807 -3.375 1.00 0.00 A ATOM 664 HG12 ILE A 50 -1.960 -3.142 -1.191 1.00 0.00 A ATOM 665 HG11 ILE A 50 -1.637 -3.257 -2.918 1.00 0.00 A ATOM 666 HG21 ILE A 50 -4.774 -4.410 -1.082 1.00 0.00 A ATOM 667 HG22 ILE A 50 -4.119 -6.037 -0.898 1.00 0.00 A ATOM 668 HG23 ILE A 50 -3.356 -4.680 -0.068 1.00 0.00 A ATOM 669 N ILE A 50 -0.810 -5.453 -3.177 1.00 0.00 A ATOM 670 O ILE A 50 -2.808 -7.492 -3.565 1.00 0.00 A ATOM 671 C LEU A 51 -4.216 -9.526 -0.638 1.00 0.00 A ATOM 672 CA LEU A 51 -2.982 -9.353 -1.518 1.00 0.00 A ATOM 673 CB LEU A 51 -1.917 -10.379 -1.129 1.00 0.00 A ATOM 674 CD1 LEU A 51 0.202 -11.606 -1.666 1.00 0.00 A ATOM 675 CD2 LEU A 51 -0.997 -10.341 -3.461 1.00 0.00 A ATOM 676 CG LEU A 51 -0.647 -10.384 -1.980 1.00 0.00 A ATOM 677 HN LEU A 51 -2.110 -7.693 -0.536 1.00 0.00 A ATOM 678 HA LEU A 51 -3.264 -9.511 -2.548 1.00 0.00 A ATOM 679 HB2 LEU A 51 -1.629 -10.186 -0.107 1.00 0.00 A ATOM 680 HB1 LEU A 51 -2.365 -11.361 -1.195 1.00 0.00 A ATOM 681 HD11 LEU A 51 0.885 -11.374 -0.864 1.00 0.00 A ATOM 682 HD12 LEU A 51 0.762 -11.891 -2.545 1.00 0.00 A ATOM 683 HD13 LEU A 51 -0.440 -12.423 -1.369 1.00 0.00 A ATOM 684 HD21 LEU A 51 -0.089 -10.285 -4.043 1.00 0.00 A ATOM 685 HD22 LEU A 51 -1.607 -9.473 -3.661 1.00 0.00 A ATOM 686 HD23 LEU A 51 -1.542 -11.235 -3.727 1.00 0.00 A ATOM 687 HG LEU A 51 -0.062 -9.504 -1.749 1.00 0.00 A ATOM 688 N LEU A 51 -2.447 -8.001 -1.403 1.00 0.00 A ATOM 689 O LEU A 51 -4.127 -9.487 0.589 1.00 0.00 A ATOM 690 C ASP A 52 -6.414 -10.789 0.675 1.00 0.00 A ATOM 691 CA ASP A 52 -6.619 -9.902 -0.550 1.00 0.00 A ATOM 692 CB ASP A 52 -7.678 -10.516 -1.467 1.00 0.00 A ATOM 693 CG ASP A 52 -7.070 -11.355 -2.574 1.00 0.00 A ATOM 694 HN ASP A 52 -5.373 -9.741 -2.254 1.00 0.00 A ATOM 695 HA ASP A 52 -6.958 -8.931 -0.223 1.00 0.00 A ATOM 696 HB2 ASP A 52 -8.332 -11.146 -0.881 1.00 0.00 A ATOM 697 HB1 ASP A 52 -8.258 -9.723 -1.918 1.00 0.00 A ATOM 698 N ASP A 52 -5.367 -9.720 -1.274 1.00 0.00 A ATOM 699 O ASP A 52 -5.417 -11.500 0.797 1.00 0.00 A ATOM 700 OD1 ASP A 52 -6.779 -10.795 -3.651 1.00 0.00 A ATOM 701 OD2 ASP A 52 -6.887 -12.572 -2.363 1.00 0.00 A ATOM 702 C PRO A 53 -7.511 -13.028 2.576 1.00 0.00 A ATOM 703 CA PRO A 53 -7.327 -11.537 2.837 1.00 0.00 A ATOM 704 CB PRO A 53 -8.497 -10.991 3.660 1.00 0.00 A ATOM 705 CD PRO A 53 -8.596 -9.919 1.525 1.00 0.00 A ATOM 706 CG PRO A 53 -9.445 -10.441 2.652 1.00 0.00 A ATOM 707 HA PRO A 53 -6.403 -11.378 3.373 1.00 0.00 A ATOM 708 HB2 PRO A 53 -8.945 -11.793 4.230 1.00 0.00 A ATOM 709 HB1 PRO A 53 -8.142 -10.221 4.329 1.00 0.00 A ATOM 710 HD2 PRO A 53 -9.097 -10.060 0.579 1.00 0.00 A ATOM 711 HD1 PRO A 53 -8.364 -8.876 1.680 1.00 0.00 A ATOM 712 HG2 PRO A 53 -10.099 -11.224 2.297 1.00 0.00 A ATOM 713 HG1 PRO A 53 -10.021 -9.639 3.089 1.00 0.00 A ATOM 714 N PRO A 53 -7.380 -10.745 1.605 1.00 0.00 A ATOM 715 O PRO A 53 -7.617 -13.822 3.510 1.00 0.00 A ATOM 716 C GLU A 54 -6.404 -15.388 0.413 1.00 0.00 A ATOM 717 CA GLU A 54 -7.718 -14.798 0.918 1.00 0.00 A ATOM 718 CB GLU A 54 -8.796 -14.926 -0.161 1.00 0.00 A ATOM 719 CD GLU A 54 -10.825 -15.621 1.174 1.00 0.00 A ATOM 720 CG GLU A 54 -10.185 -14.543 0.320 1.00 0.00 A ATOM 721 HN GLU A 54 -7.456 -12.721 0.601 1.00 0.00 A ATOM 722 HA GLU A 54 -8.031 -15.345 1.794 1.00 0.00 A ATOM 723 HB2 GLU A 54 -8.535 -14.286 -0.991 1.00 0.00 A ATOM 724 HB1 GLU A 54 -8.825 -15.950 -0.502 1.00 0.00 A ATOM 725 HG2 GLU A 54 -10.114 -13.638 0.903 1.00 0.00 A ATOM 726 HG1 GLU A 54 -10.814 -14.367 -0.541 1.00 0.00 A ATOM 727 N GLU A 54 -7.547 -13.401 1.300 1.00 0.00 A ATOM 728 O GLU A 54 -6.148 -16.582 0.567 1.00 0.00 A ATOM 729 OE1 GLU A 54 -10.078 -16.421 1.776 1.00 0.00 A ATOM 730 OE2 GLU A 54 -12.071 -15.664 1.241 1.00 0.00 A ATOM 731 C GLY A 55 -4.200 -14.851 -2.217 1.00 0.00 A ATOM 732 CA GLY A 55 -4.300 -14.998 -0.712 1.00 0.00 A ATOM 733 HN GLY A 55 -5.833 -13.601 -0.286 1.00 0.00 A ATOM 734 HA2 GLY A 55 -3.510 -14.423 -0.251 1.00 0.00 A ATOM 735 HA1 GLY A 55 -4.170 -16.039 -0.454 1.00 0.00 A ATOM 736 N GLY A 55 -5.576 -14.542 -0.192 1.00 0.00 A ATOM 737 O GLY A 55 -3.633 -15.706 -2.896 1.00 0.00 A ATOM 738 C LYS A 56 -4.254 -12.085 -4.465 1.00 0.00 A ATOM 739 CA LYS A 56 -4.728 -13.506 -4.176 1.00 0.00 A ATOM 740 CB LYS A 56 -6.117 -13.723 -4.781 1.00 0.00 A ATOM 741 CD LYS A 56 -6.202 -16.230 -4.909 1.00 0.00 A ATOM 742 CE LYS A 56 -6.914 -17.489 -4.437 1.00 0.00 A ATOM 743 CG LYS A 56 -6.806 -14.983 -4.285 1.00 0.00 A ATOM 744 HN LYS A 56 -5.194 -13.117 -2.148 1.00 0.00 A ATOM 745 HA LYS A 56 -4.036 -14.202 -4.625 1.00 0.00 A ATOM 746 HB2 LYS A 56 -6.741 -12.877 -4.534 1.00 0.00 A ATOM 747 HB1 LYS A 56 -6.022 -13.789 -5.855 1.00 0.00 A ATOM 748 HD2 LYS A 56 -6.288 -16.163 -5.983 1.00 0.00 A ATOM 749 HD1 LYS A 56 -5.159 -16.292 -4.632 1.00 0.00 A ATOM 750 HE2 LYS A 56 -6.840 -17.548 -3.362 1.00 0.00 A ATOM 751 HE1 LYS A 56 -7.954 -17.428 -4.723 1.00 0.00 A ATOM 752 HG2 LYS A 56 -6.699 -15.043 -3.212 1.00 0.00 A ATOM 753 HG1 LYS A 56 -7.854 -14.934 -4.542 1.00 0.00 A ATOM 754 HZ1 LYS A 56 -5.764 -18.473 -5.877 1.00 0.00 A ATOM 755 HZ2 LYS A 56 -7.072 -19.382 -5.307 1.00 0.00 A ATOM 756 HZ3 LYS A 56 -5.696 -19.184 -4.343 1.00 0.00 A ATOM 757 N LYS A 56 -4.756 -13.763 -2.741 1.00 0.00 A ATOM 758 NZ LYS A 56 -6.320 -18.718 -5.033 1.00 0.00 A ATOM 759 O LYS A 56 -4.416 -11.174 -3.653 1.00 0.00 A ATOM 760 C PRO A 57 -4.268 -9.591 -6.366 1.00 0.00 A ATOM 761 CA PRO A 57 -3.146 -10.581 -6.072 1.00 0.00 A ATOM 762 CB PRO A 57 -2.366 -10.900 -7.350 1.00 0.00 A ATOM 763 CD PRO A 57 -3.427 -12.930 -6.665 1.00 0.00 A ATOM 764 CG PRO A 57 -2.990 -12.148 -7.873 1.00 0.00 A ATOM 765 HA PRO A 57 -2.477 -10.158 -5.336 1.00 0.00 A ATOM 766 HB2 PRO A 57 -2.468 -10.083 -8.050 1.00 0.00 A ATOM 767 HB1 PRO A 57 -1.324 -11.050 -7.112 1.00 0.00 A ATOM 768 HD2 PRO A 57 -4.338 -13.470 -6.875 1.00 0.00 A ATOM 769 HD1 PRO A 57 -2.647 -13.609 -6.353 1.00 0.00 A ATOM 770 HG2 PRO A 57 -3.841 -11.903 -8.489 1.00 0.00 A ATOM 771 HG1 PRO A 57 -2.264 -12.711 -8.441 1.00 0.00 A ATOM 772 N PRO A 57 -3.654 -11.889 -5.649 1.00 0.00 A ATOM 773 O PRO A 57 -5.259 -9.933 -7.011 1.00 0.00 A ATOM 774 C LYS A 58 -4.599 -6.279 -7.097 1.00 0.00 A ATOM 775 CA LYS A 58 -5.102 -7.320 -6.102 1.00 0.00 A ATOM 776 CB LYS A 58 -5.455 -6.644 -4.775 1.00 0.00 A ATOM 777 CD LYS A 58 -7.573 -7.902 -4.284 1.00 0.00 A ATOM 778 CE LYS A 58 -8.492 -6.690 -4.239 1.00 0.00 A ATOM 779 CG LYS A 58 -6.174 -7.558 -3.799 1.00 0.00 A ATOM 780 HN LYS A 58 -3.292 -8.149 -5.383 1.00 0.00 A ATOM 781 HA LYS A 58 -5.988 -7.786 -6.506 1.00 0.00 A ATOM 782 HB2 LYS A 58 -4.545 -6.298 -4.308 1.00 0.00 A ATOM 783 HB1 LYS A 58 -6.092 -5.794 -4.976 1.00 0.00 A ATOM 784 HD2 LYS A 58 -7.515 -8.257 -5.302 1.00 0.00 A ATOM 785 HD1 LYS A 58 -7.983 -8.677 -3.653 1.00 0.00 A ATOM 786 HE2 LYS A 58 -8.188 -6.055 -3.421 1.00 0.00 A ATOM 787 HE1 LYS A 58 -8.398 -6.149 -5.168 1.00 0.00 A ATOM 788 HG2 LYS A 58 -5.608 -8.471 -3.691 1.00 0.00 A ATOM 789 HG1 LYS A 58 -6.247 -7.062 -2.842 1.00 0.00 A ATOM 790 HZ1 LYS A 58 -10.137 -7.137 -3.032 1.00 0.00 A ATOM 791 HZ2 LYS A 58 -10.093 -8.009 -4.480 1.00 0.00 A ATOM 792 HZ3 LYS A 58 -10.542 -6.378 -4.488 1.00 0.00 A ATOM 793 N LYS A 58 -4.105 -8.361 -5.890 1.00 0.00 A ATOM 794 NZ LYS A 58 -9.916 -7.081 -4.047 1.00 0.00 A ATOM 795 O LYS A 58 -3.512 -6.417 -7.660 1.00 0.00 A ATOM 796 C LYS A 59 -4.769 -2.865 -7.484 1.00 0.00 A ATOM 797 CA LYS A 59 -5.028 -4.169 -8.233 1.00 0.00 A ATOM 798 CB LYS A 59 -6.135 -3.963 -9.270 1.00 0.00 A ATOM 799 CD LYS A 59 -4.988 -4.358 -11.469 1.00 0.00 A ATOM 800 CE LYS A 59 -6.021 -5.226 -12.172 1.00 0.00 A ATOM 801 CG LYS A 59 -5.647 -3.332 -10.562 1.00 0.00 A ATOM 802 HN LYS A 59 -6.248 -5.181 -6.830 1.00 0.00 A ATOM 803 HA LYS A 59 -4.122 -4.465 -8.740 1.00 0.00 A ATOM 804 HB2 LYS A 59 -6.575 -4.921 -9.504 1.00 0.00 A ATOM 805 HB1 LYS A 59 -6.894 -3.322 -8.845 1.00 0.00 A ATOM 806 HD2 LYS A 59 -4.401 -3.843 -12.215 1.00 0.00 A ATOM 807 HD1 LYS A 59 -4.344 -4.991 -10.875 1.00 0.00 A ATOM 808 HE2 LYS A 59 -5.508 -5.995 -12.729 1.00 0.00 A ATOM 809 HE1 LYS A 59 -6.655 -5.683 -11.427 1.00 0.00 A ATOM 810 HG2 LYS A 59 -6.489 -2.898 -11.081 1.00 0.00 A ATOM 811 HG1 LYS A 59 -4.929 -2.559 -10.327 1.00 0.00 A ATOM 812 HZ1 LYS A 59 -7.027 -4.969 -13.985 1.00 0.00 A ATOM 813 HZ2 LYS A 59 -6.395 -3.537 -13.343 1.00 0.00 A ATOM 814 HZ3 LYS A 59 -7.786 -4.225 -12.669 1.00 0.00 A ATOM 815 N LYS A 59 -5.394 -5.235 -7.308 1.00 0.00 A ATOM 816 NZ LYS A 59 -6.867 -4.433 -13.107 1.00 0.00 A ATOM 817 O LYS A 59 -5.656 -2.334 -6.818 1.00 0.00 A ATOM 818 C ALA A 60 -2.648 -0.090 -7.942 1.00 0.00 A ATOM 819 CA ALA A 60 -3.173 -1.111 -6.938 1.00 0.00 A ATOM 820 CB ALA A 60 -2.132 -1.379 -5.862 1.00 0.00 A ATOM 821 HN ALA A 60 -2.883 -2.824 -8.146 1.00 0.00 A ATOM 822 HA ALA A 60 -4.055 -0.709 -6.459 1.00 0.00 A ATOM 823 HB1 ALA A 60 -2.337 -0.759 -5.001 1.00 0.00 A ATOM 824 HB2 ALA A 60 -2.171 -2.419 -5.575 1.00 0.00 A ATOM 825 HB3 ALA A 60 -1.150 -1.148 -6.246 1.00 0.00 A ATOM 826 N ALA A 60 -3.547 -2.354 -7.601 1.00 0.00 A ATOM 827 O ALA A 60 -2.092 -0.453 -8.977 1.00 0.00 A ATOM 828 C ASN A 61 -1.355 3.147 -7.796 1.00 0.00 A ATOM 829 CA ASN A 61 -2.376 2.262 -8.505 1.00 0.00 A ATOM 830 CB ASN A 61 -3.564 3.107 -8.969 1.00 0.00 A ATOM 831 CG ASN A 61 -4.671 2.265 -9.575 1.00 0.00 A ATOM 832 HN ASN A 61 -3.282 1.416 -6.789 1.00 0.00 A ATOM 833 HA ASN A 61 -1.908 1.811 -9.366 1.00 0.00 A ATOM 834 HB2 ASN A 61 -3.969 3.644 -8.124 1.00 0.00 A ATOM 835 HB1 ASN A 61 -3.228 3.815 -9.712 1.00 0.00 A ATOM 836 HD21 ASN A 61 -5.401 1.879 -7.766 1.00 0.00 A ATOM 837 HD22 ASN A 61 -6.253 1.164 -9.088 1.00 0.00 A ATOM 838 N ASN A 61 -2.831 1.189 -7.629 1.00 0.00 A ATOM 839 ND2 ASN A 61 -5.528 1.714 -8.724 1.00 0.00 A ATOM 840 O ASN A 61 -1.484 3.429 -6.605 1.00 0.00 A ATOM 841 OD1 ASN A 61 -4.753 2.112 -10.794 1.00 0.00 A ATOM 842 C ILE A 62 0.844 5.723 -8.786 1.00 0.00 A ATOM 843 CA ILE A 62 0.700 4.436 -7.981 1.00 0.00 A ATOM 844 CB ILE A 62 2.059 3.713 -7.942 1.00 0.00 A ATOM 845 CD1 ILE A 62 2.917 1.330 -7.691 1.00 0.00 A ATOM 846 CG1 ILE A 62 1.927 2.371 -7.218 1.00 0.00 A ATOM 847 CG2 ILE A 62 3.104 4.586 -7.263 1.00 0.00 A ATOM 848 HN ILE A 62 -0.294 3.323 -9.481 1.00 0.00 A ATOM 849 HA ILE A 62 0.419 4.687 -6.968 1.00 0.00 A ATOM 850 HB ILE A 62 2.377 3.537 -8.958 1.00 0.00 A ATOM 851 HD11 ILE A 62 3.108 1.467 -8.745 1.00 0.00 A ATOM 852 HD12 ILE A 62 3.839 1.433 -7.140 1.00 0.00 A ATOM 853 HD13 ILE A 62 2.508 0.344 -7.526 1.00 0.00 A ATOM 854 HG12 ILE A 62 2.084 2.522 -6.162 1.00 0.00 A ATOM 855 HG11 ILE A 62 0.932 1.982 -7.378 1.00 0.00 A ATOM 856 HG21 ILE A 62 2.765 5.612 -7.253 1.00 0.00 A ATOM 857 HG22 ILE A 62 3.252 4.247 -6.248 1.00 0.00 A ATOM 858 HG23 ILE A 62 4.035 4.521 -7.804 1.00 0.00 A ATOM 859 N ILE A 62 -0.342 3.582 -8.538 1.00 0.00 A ATOM 860 O ILE A 62 0.773 5.710 -10.015 1.00 0.00 A ATOM 861 C ARG A 63 2.488 8.816 -8.277 1.00 0.00 A ATOM 862 CA ARG A 63 1.205 8.129 -8.734 1.00 0.00 A ATOM 863 CB ARG A 63 0.000 9.023 -8.433 1.00 0.00 A ATOM 864 CD ARG A 63 -1.192 11.058 -9.301 1.00 0.00 A ATOM 865 CG ARG A 63 0.154 10.446 -8.944 1.00 0.00 A ATOM 866 CZ ARG A 63 -2.042 13.186 -10.192 1.00 0.00 A ATOM 867 HN ARG A 63 1.096 6.780 -7.107 1.00 0.00 A ATOM 868 HA ARG A 63 1.260 7.962 -9.800 1.00 0.00 A ATOM 869 HB2 ARG A 63 -0.877 8.592 -8.892 1.00 0.00 A ATOM 870 HB1 ARG A 63 -0.145 9.061 -7.364 1.00 0.00 A ATOM 871 HD2 ARG A 63 -1.585 10.548 -10.168 1.00 0.00 A ATOM 872 HD1 ARG A 63 -1.865 10.924 -8.468 1.00 0.00 A ATOM 873 HE ARG A 63 -0.253 12.938 -9.345 1.00 0.00 A ATOM 874 HG2 ARG A 63 0.617 11.047 -8.175 1.00 0.00 A ATOM 875 HG1 ARG A 63 0.781 10.437 -9.823 1.00 0.00 A ATOM 876 HH11 ARG A 63 -3.310 11.623 -10.369 1.00 0.00 A ATOM 877 HH12 ARG A 63 -3.897 13.129 -10.993 1.00 0.00 A ATOM 878 HH21 ARG A 63 -1.015 14.927 -10.163 1.00 0.00 A ATOM 879 HH22 ARG A 63 -2.591 15.007 -10.876 1.00 0.00 A ATOM 880 N ARG A 63 1.049 6.833 -8.085 1.00 0.00 A ATOM 881 NE ARG A 63 -1.083 12.483 -9.599 1.00 0.00 A ATOM 882 NH1 ARG A 63 -3.176 12.597 -10.548 1.00 0.00 A ATOM 883 NH2 ARG A 63 -1.868 14.480 -10.430 1.00 0.00 A ATOM 884 O ARG A 63 2.955 8.600 -7.159 1.00 0.00 A ATOM 885 C ASP A 64 3.991 11.830 -8.531 1.00 0.00 A ATOM 886 CA ASP A 64 4.282 10.363 -8.835 1.00 0.00 A ATOM 887 CB ASP A 64 5.272 10.257 -9.997 1.00 0.00 A ATOM 888 CG ASP A 64 4.713 10.824 -11.287 1.00 0.00 A ATOM 889 HN ASP A 64 2.633 9.775 -10.025 1.00 0.00 A ATOM 890 HA ASP A 64 4.719 9.907 -7.960 1.00 0.00 A ATOM 891 HB2 ASP A 64 6.171 10.800 -9.746 1.00 0.00 A ATOM 892 HB1 ASP A 64 5.517 9.217 -10.158 1.00 0.00 A ATOM 893 N ASP A 64 3.053 9.644 -9.149 1.00 0.00 A ATOM 894 O ASP A 64 3.445 12.550 -9.366 1.00 0.00 A ATOM 895 OD1 ASP A 64 4.821 12.051 -11.491 1.00 0.00 A ATOM 896 OD2 ASP A 64 4.166 10.041 -12.092 1.00 0.00 A ATOM 897 C ASN A 65 5.308 14.531 -7.323 1.00 0.00 A ATOM 898 CA ASN A 65 4.136 13.644 -6.915 1.00 0.00 A ATOM 899 CB ASN A 65 3.930 13.717 -5.401 1.00 0.00 A ATOM 900 CG ASN A 65 2.474 13.556 -5.007 1.00 0.00 A ATOM 901 HN ASN A 65 4.791 11.642 -6.708 1.00 0.00 A ATOM 902 HA ASN A 65 3.243 13.998 -7.408 1.00 0.00 A ATOM 903 HB2 ASN A 65 4.499 12.929 -4.929 1.00 0.00 A ATOM 904 HB1 ASN A 65 4.278 14.673 -5.041 1.00 0.00 A ATOM 905 HD21 ASN A 65 2.798 11.665 -4.485 1.00 0.00 A ATOM 906 HD22 ASN A 65 1.179 12.233 -4.284 1.00 0.00 A ATOM 907 N ASN A 65 4.359 12.264 -7.330 1.00 0.00 A ATOM 908 ND2 ASN A 65 2.114 12.364 -4.545 1.00 0.00 A ATOM 909 O ASN A 65 5.120 15.665 -7.762 1.00 0.00 A ATOM 910 OD1 ASN A 65 1.683 14.493 -5.117 1.00 0.00 A ATOM 911 C GLY A 66 8.199 15.638 -6.400 1.00 0.00 A ATOM 912 CA GLY A 66 7.706 14.762 -7.534 1.00 0.00 A ATOM 913 HN GLY A 66 6.611 13.096 -6.822 1.00 0.00 A ATOM 914 HA2 GLY A 66 8.490 14.073 -7.810 1.00 0.00 A ATOM 915 HA1 GLY A 66 7.476 15.389 -8.384 1.00 0.00 A ATOM 916 N GLY A 66 6.521 14.005 -7.176 1.00 0.00 A ATOM 917 O GLY A 66 9.352 16.070 -6.396 1.00 0.00 A ATOM 918 C ASP A 67 8.322 15.899 -3.190 1.00 0.00 A ATOM 919 CA ASP A 67 7.676 16.735 -4.291 1.00 0.00 A ATOM 920 CB ASP A 67 6.434 17.444 -3.747 1.00 0.00 A ATOM 921 CG ASP A 67 6.724 18.232 -2.485 1.00 0.00 A ATOM 922 HN ASP A 67 6.419 15.530 -5.496 1.00 0.00 A ATOM 923 HA ASP A 67 8.385 17.477 -4.625 1.00 0.00 A ATOM 924 HB2 ASP A 67 6.060 18.125 -4.497 1.00 0.00 A ATOM 925 HB1 ASP A 67 5.676 16.707 -3.525 1.00 0.00 A ATOM 926 N ASP A 67 7.324 15.903 -5.436 1.00 0.00 A ATOM 927 O ASP A 67 8.273 16.257 -2.015 1.00 0.00 A ATOM 928 OD1 ASP A 67 7.633 19.088 -2.515 1.00 0.00 A ATOM 929 OD2 ASP A 67 6.041 17.994 -1.468 1.00 0.00 A ATOM 930 C GLY A 68 8.597 12.972 -1.937 1.00 0.00 A ATOM 931 CA GLY A 68 9.574 13.911 -2.616 1.00 0.00 A ATOM 932 HN GLY A 68 8.935 14.546 -4.533 1.00 0.00 A ATOM 933 HA2 GLY A 68 10.327 13.326 -3.123 1.00 0.00 A ATOM 934 HA1 GLY A 68 10.052 14.521 -1.863 1.00 0.00 A ATOM 935 N GLY A 68 8.927 14.781 -3.581 1.00 0.00 A ATOM 936 O GLY A 68 8.854 12.486 -0.835 1.00 0.00 A ATOM 937 C THR A 69 5.729 11.071 -3.154 1.00 0.00 A ATOM 938 CA THR A 69 6.449 11.831 -2.047 1.00 0.00 A ATOM 939 CB THR A 69 5.413 12.614 -1.218 1.00 0.00 A ATOM 940 CG2 THR A 69 6.094 13.420 -0.122 1.00 0.00 A ATOM 941 HN THR A 69 7.322 13.134 -3.469 1.00 0.00 A ATOM 942 HA THR A 69 6.938 11.122 -1.395 1.00 0.00 A ATOM 943 HB THR A 69 4.736 11.909 -0.758 1.00 0.00 A ATOM 944 HG1 THR A 69 5.110 13.567 -2.918 1.00 0.00 A ATOM 945 HG21 THR A 69 6.382 14.385 -0.511 1.00 0.00 A ATOM 946 HG22 THR A 69 6.972 12.893 0.220 1.00 0.00 A ATOM 947 HG23 THR A 69 5.410 13.555 0.702 1.00 0.00 A ATOM 948 N THR A 69 7.470 12.716 -2.594 1.00 0.00 A ATOM 949 O THR A 69 6.025 11.248 -4.336 1.00 0.00 A ATOM 950 OG1 THR A 69 4.667 13.491 -2.070 1.00 0.00 A ATOM 951 C TYR A 70 2.614 9.153 -3.204 1.00 0.00 A ATOM 952 CA TYR A 70 4.019 9.436 -3.725 1.00 0.00 A ATOM 953 CB TYR A 70 4.740 8.120 -4.021 1.00 0.00 A ATOM 954 CD1 TYR A 70 7.164 8.666 -3.571 1.00 0.00 A ATOM 955 CD2 TYR A 70 6.532 8.110 -5.801 1.00 0.00 A ATOM 956 CE1 TYR A 70 8.473 8.834 -3.979 1.00 0.00 A ATOM 957 CE2 TYR A 70 7.839 8.275 -6.217 1.00 0.00 A ATOM 958 CG TYR A 70 6.172 8.302 -4.473 1.00 0.00 A ATOM 959 CZ TYR A 70 8.806 8.637 -5.302 1.00 0.00 A ATOM 960 HN TYR A 70 4.591 10.127 -1.808 1.00 0.00 A ATOM 961 HA TYR A 70 3.944 10.008 -4.638 1.00 0.00 A ATOM 962 HB2 TYR A 70 4.749 7.513 -3.129 1.00 0.00 A ATOM 963 HB1 TYR A 70 4.210 7.595 -4.803 1.00 0.00 A ATOM 964 HD1 TYR A 70 6.900 8.820 -2.534 1.00 0.00 A ATOM 965 HD2 TYR A 70 5.772 7.827 -6.515 1.00 0.00 A ATOM 966 HE1 TYR A 70 9.231 9.117 -3.263 1.00 0.00 A ATOM 967 HE2 TYR A 70 8.099 8.121 -7.254 1.00 0.00 A ATOM 968 HH TYR A 70 10.646 9.081 -4.968 1.00 0.00 A ATOM 969 N TYR A 70 4.782 10.225 -2.764 1.00 0.00 A ATOM 970 O TYR A 70 2.345 9.275 -2.008 1.00 0.00 A ATOM 971 OH TYR A 70 10.108 8.803 -5.714 1.00 0.00 A ATOM 972 C THR A 71 -0.120 7.159 -4.367 1.00 0.00 A ATOM 973 CA THR A 71 0.340 8.472 -3.745 1.00 0.00 A ATOM 974 CB THR A 71 -0.615 9.598 -4.184 1.00 0.00 A ATOM 975 CG2 THR A 71 -2.046 9.283 -3.774 1.00 0.00 A ATOM 976 HN THR A 71 1.994 8.694 -5.048 1.00 0.00 A ATOM 977 HA THR A 71 0.292 8.386 -2.669 1.00 0.00 A ATOM 978 HB THR A 71 -0.575 9.684 -5.260 1.00 0.00 A ATOM 979 HG1 THR A 71 -0.654 10.960 -2.757 1.00 0.00 A ATOM 980 HG21 THR A 71 -2.714 10.011 -4.211 1.00 0.00 A ATOM 981 HG22 THR A 71 -2.128 9.319 -2.698 1.00 0.00 A ATOM 982 HG23 THR A 71 -2.311 8.297 -4.123 1.00 0.00 A ATOM 983 N THR A 71 1.719 8.773 -4.111 1.00 0.00 A ATOM 984 O THR A 71 0.180 6.871 -5.526 1.00 0.00 A ATOM 985 OG1 THR A 71 -0.209 10.841 -3.600 1.00 0.00 A ATOM 986 C VAL A 72 -2.824 4.900 -3.704 1.00 0.00 A ATOM 987 CA VAL A 72 -1.355 5.083 -4.067 1.00 0.00 A ATOM 988 CB VAL A 72 -0.543 3.910 -3.485 1.00 0.00 A ATOM 989 CG1 VAL A 72 -1.110 2.581 -3.959 1.00 0.00 A ATOM 990 CG2 VAL A 72 0.925 4.039 -3.862 1.00 0.00 A ATOM 991 HN VAL A 72 -1.057 6.650 -2.676 1.00 0.00 A ATOM 992 HA VAL A 72 -1.254 5.063 -5.143 1.00 0.00 A ATOM 993 HB VAL A 72 -0.621 3.945 -2.408 1.00 0.00 A ATOM 994 HG11 VAL A 72 -0.654 2.311 -4.900 1.00 0.00 A ATOM 995 HG12 VAL A 72 -0.902 1.817 -3.224 1.00 0.00 A ATOM 996 HG13 VAL A 72 -2.178 2.672 -4.092 1.00 0.00 A ATOM 997 HG21 VAL A 72 1.039 3.867 -4.922 1.00 0.00 A ATOM 998 HG22 VAL A 72 1.274 5.032 -3.620 1.00 0.00 A ATOM 999 HG23 VAL A 72 1.503 3.310 -3.314 1.00 0.00 A ATOM 1000 N VAL A 72 -0.851 6.366 -3.591 1.00 0.00 A ATOM 1001 O VAL A 72 -3.246 5.232 -2.596 1.00 0.00 A ATOM 1002 C SER A 73 -5.399 2.699 -4.734 1.00 0.00 A ATOM 1003 CA SER A 73 -5.023 4.145 -4.425 1.00 0.00 A ATOM 1004 CB SER A 73 -5.850 5.096 -5.292 1.00 0.00 A ATOM 1005 HN SER A 73 -3.203 4.125 -5.507 1.00 0.00 A ATOM 1006 HA SER A 73 -5.233 4.345 -3.385 1.00 0.00 A ATOM 1007 HB2 SER A 73 -6.893 5.003 -5.030 1.00 0.00 A ATOM 1008 HB1 SER A 73 -5.524 6.111 -5.120 1.00 0.00 A ATOM 1009 HG SER A 73 -5.463 3.869 -6.770 1.00 0.00 A ATOM 1010 N SER A 73 -3.599 4.369 -4.644 1.00 0.00 A ATOM 1011 O SER A 73 -4.827 2.075 -5.628 1.00 0.00 A ATOM 1012 OG SER A 73 -5.696 4.794 -6.668 1.00 0.00 A ATOM 1013 C TYR A 74 -8.218 0.605 -3.612 1.00 0.00 A ATOM 1014 CA TYR A 74 -6.816 0.800 -4.179 1.00 0.00 A ATOM 1015 CB TYR A 74 -5.844 -0.176 -3.514 1.00 0.00 A ATOM 1016 CD1 TYR A 74 -5.168 0.729 -1.256 1.00 0.00 A ATOM 1017 CD2 TYR A 74 -6.737 -1.064 -1.326 1.00 0.00 A ATOM 1018 CE1 TYR A 74 -5.232 0.737 0.124 1.00 0.00 A ATOM 1019 CE2 TYR A 74 -6.809 -1.062 0.054 1.00 0.00 A ATOM 1020 CG TYR A 74 -5.918 -0.170 -2.004 1.00 0.00 A ATOM 1021 CZ TYR A 74 -6.054 -0.160 0.774 1.00 0.00 A ATOM 1022 HN TYR A 74 -6.781 2.721 -3.290 1.00 0.00 A ATOM 1023 HA TYR A 74 -6.838 0.604 -5.241 1.00 0.00 A ATOM 1024 HB2 TYR A 74 -6.062 -1.177 -3.853 1.00 0.00 A ATOM 1025 HB1 TYR A 74 -4.834 0.083 -3.798 1.00 0.00 A ATOM 1026 HD1 TYR A 74 -4.525 1.430 -1.768 1.00 0.00 A ATOM 1027 HD2 TYR A 74 -7.326 -1.770 -1.893 1.00 0.00 A ATOM 1028 HE1 TYR A 74 -4.642 1.444 0.689 1.00 0.00 A ATOM 1029 HE2 TYR A 74 -7.452 -1.765 0.563 1.00 0.00 A ATOM 1030 HH TYR A 74 -5.604 0.577 2.492 1.00 0.00 A ATOM 1031 N TYR A 74 -6.364 2.173 -3.988 1.00 0.00 A ATOM 1032 O TYR A 74 -8.674 1.379 -2.769 1.00 0.00 A ATOM 1033 OH TYR A 74 -6.121 -0.155 2.149 1.00 0.00 A ATOM 1034 C LEU A 75 -10.341 -2.166 -3.094 1.00 0.00 A ATOM 1035 CA LEU A 75 -10.250 -0.737 -3.620 1.00 0.00 A ATOM 1036 CB LEU A 75 -11.254 -0.534 -4.756 1.00 0.00 A ATOM 1037 CD1 LEU A 75 -13.455 0.273 -3.871 1.00 0.00 A ATOM 1038 CD2 LEU A 75 -13.395 -1.431 -5.701 1.00 0.00 A ATOM 1039 CG LEU A 75 -12.702 -0.915 -4.448 1.00 0.00 A ATOM 1040 HN LEU A 75 -8.483 -1.017 -4.750 1.00 0.00 A ATOM 1041 HA LEU A 75 -10.485 -0.055 -2.816 1.00 0.00 A ATOM 1042 HB2 LEU A 75 -11.237 0.510 -5.029 1.00 0.00 A ATOM 1043 HB1 LEU A 75 -10.925 -1.129 -5.596 1.00 0.00 A ATOM 1044 HD11 LEU A 75 -13.723 0.951 -4.667 1.00 0.00 A ATOM 1045 HD12 LEU A 75 -12.827 0.786 -3.158 1.00 0.00 A ATOM 1046 HD13 LEU A 75 -14.351 -0.074 -3.377 1.00 0.00 A ATOM 1047 HD21 LEU A 75 -13.922 -0.619 -6.181 1.00 0.00 A ATOM 1048 HD22 LEU A 75 -14.098 -2.206 -5.430 1.00 0.00 A ATOM 1049 HD23 LEU A 75 -12.659 -1.834 -6.380 1.00 0.00 A ATOM 1050 HG LEU A 75 -12.711 -1.705 -3.711 1.00 0.00 A ATOM 1051 N LEU A 75 -8.898 -0.436 -4.080 1.00 0.00 A ATOM 1052 O LEU A 75 -10.504 -3.122 -3.852 1.00 0.00 A ATOM 1053 C PRO A 76 -11.707 -4.226 -1.165 1.00 0.00 A ATOM 1054 CA PRO A 76 -10.308 -3.624 -1.109 1.00 0.00 A ATOM 1055 CB PRO A 76 -9.916 -3.316 0.339 1.00 0.00 A ATOM 1056 CD PRO A 76 -10.042 -1.219 -0.802 1.00 0.00 A ATOM 1057 CG PRO A 76 -10.268 -1.881 0.529 1.00 0.00 A ATOM 1058 HA PRO A 76 -9.600 -4.321 -1.534 1.00 0.00 A ATOM 1059 HB2 PRO A 76 -10.475 -3.953 1.009 1.00 0.00 A ATOM 1060 HB1 PRO A 76 -8.858 -3.484 0.473 1.00 0.00 A ATOM 1061 HD2 PRO A 76 -10.766 -0.434 -0.960 1.00 0.00 A ATOM 1062 HD1 PRO A 76 -9.038 -0.827 -0.863 1.00 0.00 A ATOM 1063 HG2 PRO A 76 -11.303 -1.793 0.821 1.00 0.00 A ATOM 1064 HG1 PRO A 76 -9.626 -1.443 1.279 1.00 0.00 A ATOM 1065 N PRO A 76 -10.237 -2.316 -1.765 1.00 0.00 A ATOM 1066 O PRO A 76 -12.470 -4.140 -0.202 1.00 0.00 A ATOM 1067 C ASP A 77 -13.699 -6.340 -1.288 1.00 0.00 A ATOM 1068 CA ASP A 77 -13.347 -5.453 -2.479 1.00 0.00 A ATOM 1069 CB ASP A 77 -13.372 -6.276 -3.768 1.00 0.00 A ATOM 1070 CG ASP A 77 -14.770 -6.413 -4.341 1.00 0.00 A ATOM 1071 HN ASP A 77 -11.388 -4.871 -3.030 1.00 0.00 A ATOM 1072 HA ASP A 77 -14.080 -4.664 -2.553 1.00 0.00 A ATOM 1073 HB2 ASP A 77 -12.746 -5.796 -4.506 1.00 0.00 A ATOM 1074 HB1 ASP A 77 -12.988 -7.265 -3.564 1.00 0.00 A ATOM 1075 N ASP A 77 -12.039 -4.835 -2.298 1.00 0.00 A ATOM 1076 O ASP A 77 -14.746 -6.171 -0.664 1.00 0.00 A ATOM 1077 OD1 ASP A 77 -15.476 -7.370 -3.961 1.00 0.00 A ATOM 1078 OD2 ASP A 77 -15.157 -5.561 -5.168 1.00 0.00 A ATOM 1079 C MET A 78 -12.683 -7.531 1.461 1.00 0.00 A ATOM 1080 CA MET A 78 -13.036 -8.199 0.135 1.00 0.00 A ATOM 1081 CB MET A 78 -12.203 -9.469 -0.047 1.00 0.00 A ATOM 1082 CE MET A 78 -15.135 -11.752 -1.758 1.00 0.00 A ATOM 1083 CG MET A 78 -12.796 -10.446 -1.049 1.00 0.00 A ATOM 1084 HN MET A 78 -12.001 -7.372 -1.515 1.00 0.00 A ATOM 1085 HA MET A 78 -14.082 -8.464 0.146 1.00 0.00 A ATOM 1086 HB2 MET A 78 -11.216 -9.193 -0.387 1.00 0.00 A ATOM 1087 HB1 MET A 78 -12.119 -9.971 0.906 1.00 0.00 A ATOM 1088 HE1 MET A 78 -15.327 -10.810 -2.250 1.00 0.00 A ATOM 1089 HE2 MET A 78 -14.639 -12.422 -2.445 1.00 0.00 A ATOM 1090 HE3 MET A 78 -16.071 -12.189 -1.440 1.00 0.00 A ATOM 1091 HG2 MET A 78 -13.217 -9.888 -1.871 1.00 0.00 A ATOM 1092 HG1 MET A 78 -12.007 -11.085 -1.417 1.00 0.00 A ATOM 1093 N MET A 78 -12.818 -7.286 -0.981 1.00 0.00 A ATOM 1094 O MET A 78 -12.138 -6.428 1.485 1.00 0.00 A ATOM 1095 SD MET A 78 -14.088 -11.479 -0.331 1.00 0.00 A ATOM 1096 C SER A 79 -11.801 -8.617 4.668 1.00 0.00 A ATOM 1097 CA SER A 79 -12.718 -7.677 3.890 1.00 0.00 A ATOM 1098 CB SER A 79 -14.022 -7.465 4.663 1.00 0.00 A ATOM 1099 HN SER A 79 -13.432 -9.083 2.476 1.00 0.00 A ATOM 1100 HA SER A 79 -12.222 -6.726 3.770 1.00 0.00 A ATOM 1101 HB2 SER A 79 -13.793 -7.215 5.688 1.00 0.00 A ATOM 1102 HB1 SER A 79 -14.577 -6.656 4.210 1.00 0.00 A ATOM 1103 HG SER A 79 -14.256 -9.410 4.663 1.00 0.00 A ATOM 1104 N SER A 79 -12.998 -8.208 2.561 1.00 0.00 A ATOM 1105 O SER A 79 -11.797 -9.826 4.443 1.00 0.00 A ATOM 1106 OG SER A 79 -14.822 -8.634 4.645 1.00 0.00 A ATOM 1107 C GLY A 80 -8.722 -8.247 6.453 1.00 0.00 A ATOM 1108 CA GLY A 80 -10.111 -8.849 6.381 1.00 0.00 A ATOM 1109 HN GLY A 80 -11.068 -7.080 5.720 1.00 0.00 A ATOM 1110 HA2 GLY A 80 -10.506 -8.936 7.382 1.00 0.00 A ATOM 1111 HA1 GLY A 80 -10.041 -9.835 5.946 1.00 0.00 A ATOM 1112 N GLY A 80 -11.023 -8.049 5.584 1.00 0.00 A ATOM 1113 O GLY A 80 -8.543 -7.053 6.212 1.00 0.00 A ATOM 1114 C ARG A 81 -5.678 -8.613 5.524 1.00 0.00 A ATOM 1115 CA ARG A 81 -6.356 -8.615 6.891 1.00 0.00 A ATOM 1116 CB ARG A 81 -5.574 -9.503 7.860 1.00 0.00 A ATOM 1117 CD ARG A 81 -3.665 -9.719 9.481 1.00 0.00 A ATOM 1118 CG ARG A 81 -4.380 -8.809 8.494 1.00 0.00 A ATOM 1119 CZ ARG A 81 -4.554 -8.966 11.646 1.00 0.00 A ATOM 1120 HN ARG A 81 -7.942 -10.015 6.966 1.00 0.00 A ATOM 1121 HA ARG A 81 -6.371 -7.606 7.274 1.00 0.00 A ATOM 1122 HB2 ARG A 81 -6.236 -9.826 8.649 1.00 0.00 A ATOM 1123 HB1 ARG A 81 -5.215 -10.370 7.324 1.00 0.00 A ATOM 1124 HD2 ARG A 81 -3.513 -10.682 9.016 1.00 0.00 A ATOM 1125 HD1 ARG A 81 -2.709 -9.282 9.725 1.00 0.00 A ATOM 1126 HE ARG A 81 -4.875 -10.765 10.845 1.00 0.00 A ATOM 1127 HG2 ARG A 81 -3.686 -8.523 7.718 1.00 0.00 A ATOM 1128 HG1 ARG A 81 -4.724 -7.927 9.015 1.00 0.00 A ATOM 1129 HH11 ARG A 81 -3.427 -7.604 10.669 1.00 0.00 A ATOM 1130 HH12 ARG A 81 -4.060 -7.086 12.197 1.00 0.00 A ATOM 1131 HH21 ARG A 81 -5.714 -10.095 12.858 1.00 0.00 A ATOM 1132 HH22 ARG A 81 -5.359 -8.504 13.441 1.00 0.00 A ATOM 1133 N ARG A 81 -7.736 -9.074 6.786 1.00 0.00 A ATOM 1134 NE ARG A 81 -4.431 -9.902 10.711 1.00 0.00 A ATOM 1135 NH1 ARG A 81 -3.965 -7.789 11.492 1.00 0.00 A ATOM 1136 NH2 ARG A 81 -5.268 -9.208 12.738 1.00 0.00 A ATOM 1137 O ARG A 81 -5.391 -9.669 4.961 1.00 0.00 A ATOM 1138 C TYR A 82 -3.269 -7.193 3.841 1.00 0.00 A ATOM 1139 CA TYR A 82 -4.785 -7.281 3.694 1.00 0.00 A ATOM 1140 CB TYR A 82 -5.312 -6.039 2.974 1.00 0.00 A ATOM 1141 CD1 TYR A 82 -7.821 -6.313 2.883 1.00 0.00 A ATOM 1142 CD2 TYR A 82 -6.597 -6.465 0.843 1.00 0.00 A ATOM 1143 CE1 TYR A 82 -9.000 -6.532 2.197 1.00 0.00 A ATOM 1144 CE2 TYR A 82 -7.772 -6.683 0.149 1.00 0.00 A ATOM 1145 CG TYR A 82 -6.600 -6.277 2.219 1.00 0.00 A ATOM 1146 CZ TYR A 82 -8.971 -6.716 0.831 1.00 0.00 A ATOM 1147 HN TYR A 82 -5.679 -6.614 5.493 1.00 0.00 A ATOM 1148 HA TYR A 82 -5.029 -8.155 3.109 1.00 0.00 A ATOM 1149 HB2 TYR A 82 -5.492 -5.260 3.698 1.00 0.00 A ATOM 1150 HB1 TYR A 82 -4.570 -5.700 2.265 1.00 0.00 A ATOM 1151 HD1 TYR A 82 -7.840 -6.169 3.953 1.00 0.00 A ATOM 1152 HD2 TYR A 82 -5.657 -6.439 0.311 1.00 0.00 A ATOM 1153 HE1 TYR A 82 -9.939 -6.557 2.731 1.00 0.00 A ATOM 1154 HE2 TYR A 82 -7.750 -6.827 -0.921 1.00 0.00 A ATOM 1155 HH TYR A 82 -10.165 -6.374 -0.636 1.00 0.00 A ATOM 1156 N TYR A 82 -5.427 -7.420 4.997 1.00 0.00 A ATOM 1157 O TYR A 82 -2.757 -6.555 4.762 1.00 0.00 A ATOM 1158 OH TYR A 82 -10.144 -6.932 0.144 1.00 0.00 A ATOM 1159 C THR A 83 -0.532 -6.875 1.909 1.00 0.00 A ATOM 1160 CA THR A 83 -1.097 -7.835 2.949 1.00 0.00 A ATOM 1161 CB THR A 83 -0.528 -9.243 2.695 1.00 0.00 A ATOM 1162 CG2 THR A 83 0.977 -9.267 2.918 1.00 0.00 A ATOM 1163 HN THR A 83 -3.020 -8.329 2.215 1.00 0.00 A ATOM 1164 HA THR A 83 -0.781 -7.513 3.931 1.00 0.00 A ATOM 1165 HB THR A 83 -0.729 -9.517 1.669 1.00 0.00 A ATOM 1166 HG1 THR A 83 -0.731 -11.046 3.470 1.00 0.00 A ATOM 1167 HG21 THR A 83 1.290 -10.273 3.154 1.00 0.00 A ATOM 1168 HG22 THR A 83 1.230 -8.610 3.738 1.00 0.00 A ATOM 1169 HG23 THR A 83 1.478 -8.934 2.022 1.00 0.00 A ATOM 1170 N THR A 83 -2.554 -7.838 2.924 1.00 0.00 A ATOM 1171 O THR A 83 -0.469 -7.198 0.722 1.00 0.00 A ATOM 1172 OG1 THR A 83 -1.159 -10.191 3.564 1.00 0.00 A ATOM 1173 C ILE A 84 1.966 -4.713 1.504 1.00 0.00 A ATOM 1174 CA ILE A 84 0.442 -4.690 1.467 1.00 0.00 A ATOM 1175 CB ILE A 84 -0.047 -3.276 1.833 1.00 0.00 A ATOM 1176 CD1 ILE A 84 -2.137 -1.947 2.420 1.00 0.00 A ATOM 1177 CG1 ILE A 84 -1.577 -3.228 1.844 1.00 0.00 A ATOM 1178 CG2 ILE A 84 0.512 -2.253 0.856 1.00 0.00 A ATOM 1179 HN ILE A 84 -0.197 -5.496 3.317 1.00 0.00 A ATOM 1180 HA ILE A 84 0.113 -4.915 0.463 1.00 0.00 A ATOM 1181 HB ILE A 84 0.321 -3.035 2.818 1.00 0.00 A ATOM 1182 HD11 ILE A 84 -2.373 -1.264 1.618 1.00 0.00 A ATOM 1183 HD12 ILE A 84 -3.032 -2.166 2.983 1.00 0.00 A ATOM 1184 HD13 ILE A 84 -1.404 -1.495 3.073 1.00 0.00 A ATOM 1185 HG12 ILE A 84 -1.941 -3.324 0.834 1.00 0.00 A ATOM 1186 HG11 ILE A 84 -1.950 -4.051 2.437 1.00 0.00 A ATOM 1187 HG21 ILE A 84 1.565 -2.441 0.701 1.00 0.00 A ATOM 1188 HG22 ILE A 84 -0.009 -2.332 -0.086 1.00 0.00 A ATOM 1189 HG23 ILE A 84 0.380 -1.260 1.258 1.00 0.00 A ATOM 1190 N ILE A 84 -0.121 -5.695 2.360 1.00 0.00 A ATOM 1191 O ILE A 84 2.581 -4.346 2.505 1.00 0.00 A ATOM 1192 C THR A 85 4.582 -4.037 -0.479 1.00 0.00 A ATOM 1193 CA THR A 85 4.025 -5.218 0.307 1.00 0.00 A ATOM 1194 CB THR A 85 4.480 -6.528 -0.363 1.00 0.00 A ATOM 1195 CG2 THR A 85 5.987 -6.702 -0.243 1.00 0.00 A ATOM 1196 HN THR A 85 2.028 -5.426 -0.363 1.00 0.00 A ATOM 1197 HA THR A 85 4.426 -5.192 1.310 1.00 0.00 A ATOM 1198 HB THR A 85 4.220 -6.487 -1.411 1.00 0.00 A ATOM 1199 HG1 THR A 85 4.196 -7.812 1.106 1.00 0.00 A ATOM 1200 HG21 THR A 85 6.322 -7.438 -0.958 1.00 0.00 A ATOM 1201 HG22 THR A 85 6.232 -7.031 0.755 1.00 0.00 A ATOM 1202 HG23 THR A 85 6.474 -5.759 -0.441 1.00 0.00 A ATOM 1203 N THR A 85 2.572 -5.147 0.402 1.00 0.00 A ATOM 1204 O THR A 85 4.311 -3.889 -1.671 1.00 0.00 A ATOM 1205 OG1 THR A 85 3.816 -7.644 0.240 1.00 0.00 A ATOM 1206 C ILE A 86 7.479 -2.158 -0.507 1.00 0.00 A ATOM 1207 CA ILE A 86 5.961 -2.033 -0.443 1.00 0.00 A ATOM 1208 CB ILE A 86 5.595 -0.735 0.301 1.00 0.00 A ATOM 1209 CD1 ILE A 86 3.637 0.523 1.330 1.00 0.00 A ATOM 1210 CG1 ILE A 86 4.075 -0.597 0.413 1.00 0.00 A ATOM 1211 CG2 ILE A 86 6.192 0.470 -0.410 1.00 0.00 A ATOM 1212 HN ILE A 86 5.543 -3.371 1.142 1.00 0.00 A ATOM 1213 HA ILE A 86 5.573 -1.968 -1.450 1.00 0.00 A ATOM 1214 HB ILE A 86 6.019 -0.784 1.293 1.00 0.00 A ATOM 1215 HD11 ILE A 86 2.920 0.145 2.044 1.00 0.00 A ATOM 1216 HD12 ILE A 86 4.494 0.917 1.854 1.00 0.00 A ATOM 1217 HD13 ILE A 86 3.180 1.309 0.745 1.00 0.00 A ATOM 1218 HG12 ILE A 86 3.665 -0.403 -0.566 1.00 0.00 A ATOM 1219 HG11 ILE A 86 3.665 -1.520 0.795 1.00 0.00 A ATOM 1220 HG21 ILE A 86 6.175 1.323 0.252 1.00 0.00 A ATOM 1221 HG22 ILE A 86 7.211 0.253 -0.691 1.00 0.00 A ATOM 1222 HG23 ILE A 86 5.613 0.689 -1.294 1.00 0.00 A ATOM 1223 N ILE A 86 5.364 -3.200 0.194 1.00 0.00 A ATOM 1224 O ILE A 86 8.149 -2.262 0.521 1.00 0.00 A ATOM 1225 C LYS A 87 9.988 -1.070 -2.722 1.00 0.00 A ATOM 1226 CA LYS A 87 9.458 -2.255 -1.922 1.00 0.00 A ATOM 1227 CB LYS A 87 9.796 -3.562 -2.643 1.00 0.00 A ATOM 1228 CD LYS A 87 10.289 -6.018 -2.455 1.00 0.00 A ATOM 1229 CE LYS A 87 9.723 -7.289 -1.841 1.00 0.00 A ATOM 1230 CG LYS A 87 9.786 -4.779 -1.734 1.00 0.00 A ATOM 1231 HN LYS A 87 7.432 -2.061 -2.504 1.00 0.00 A ATOM 1232 HA LYS A 87 9.929 -2.258 -0.951 1.00 0.00 A ATOM 1233 HB2 LYS A 87 9.075 -3.722 -3.431 1.00 0.00 A ATOM 1234 HB1 LYS A 87 10.780 -3.474 -3.080 1.00 0.00 A ATOM 1235 HD2 LYS A 87 9.989 -5.968 -3.491 1.00 0.00 A ATOM 1236 HD1 LYS A 87 11.368 -6.048 -2.392 1.00 0.00 A ATOM 1237 HE2 LYS A 87 8.739 -7.077 -1.450 1.00 0.00 A ATOM 1238 HE1 LYS A 87 9.650 -8.043 -2.610 1.00 0.00 A ATOM 1239 HG2 LYS A 87 10.423 -4.587 -0.883 1.00 0.00 A ATOM 1240 HG1 LYS A 87 8.775 -4.956 -1.396 1.00 0.00 A ATOM 1241 HZ1 LYS A 87 10.935 -8.752 -0.974 1.00 0.00 A ATOM 1242 HZ2 LYS A 87 10.035 -7.858 0.145 1.00 0.00 A ATOM 1243 HZ3 LYS A 87 11.393 -7.169 -0.592 1.00 0.00 A ATOM 1244 N LYS A 87 8.018 -2.146 -1.722 1.00 0.00 A ATOM 1245 NZ LYS A 87 10.582 -7.803 -0.738 1.00 0.00 A ATOM 1246 O LYS A 87 9.309 -0.556 -3.612 1.00 0.00 A ATOM 1247 C TYR A 88 13.068 0.040 -3.849 1.00 0.00 A ATOM 1248 CA TYR A 88 11.823 0.486 -3.088 1.00 0.00 A ATOM 1249 CB TYR A 88 12.188 1.584 -2.088 1.00 0.00 A ATOM 1250 CD1 TYR A 88 11.268 3.749 -3.006 1.00 0.00 A ATOM 1251 CD2 TYR A 88 13.630 3.428 -3.035 1.00 0.00 A ATOM 1252 CE1 TYR A 88 11.426 4.993 -3.585 1.00 0.00 A ATOM 1253 CE2 TYR A 88 13.797 4.671 -3.613 1.00 0.00 A ATOM 1254 CG TYR A 88 12.366 2.945 -2.721 1.00 0.00 A ATOM 1255 CZ TYR A 88 12.692 5.450 -3.886 1.00 0.00 A ATOM 1256 HN TYR A 88 11.695 -1.091 -1.682 1.00 0.00 A ATOM 1257 HA TYR A 88 11.105 0.879 -3.794 1.00 0.00 A ATOM 1258 HB2 TYR A 88 11.406 1.662 -1.349 1.00 0.00 A ATOM 1259 HB1 TYR A 88 13.115 1.321 -1.599 1.00 0.00 A ATOM 1260 HD1 TYR A 88 10.278 3.388 -2.769 1.00 0.00 A ATOM 1261 HD2 TYR A 88 14.493 2.815 -2.820 1.00 0.00 A ATOM 1262 HE1 TYR A 88 10.560 5.603 -3.799 1.00 0.00 A ATOM 1263 HE2 TYR A 88 14.788 5.029 -3.849 1.00 0.00 A ATOM 1264 HH TYR A 88 12.331 7.336 -3.983 1.00 0.00 A ATOM 1265 N TYR A 88 11.203 -0.640 -2.400 1.00 0.00 A ATOM 1266 O TYR A 88 14.010 -0.492 -3.264 1.00 0.00 A ATOM 1267 OH TYR A 88 12.853 6.689 -4.463 1.00 0.00 A ATOM 1268 C GLY A 89 14.765 -1.470 -5.593 1.00 0.00 A ATOM 1269 CA GLY A 89 14.199 -0.119 -5.981 1.00 0.00 A ATOM 1270 HN GLY A 89 12.286 0.692 -5.573 1.00 0.00 A ATOM 1271 HA2 GLY A 89 13.886 -0.154 -7.014 1.00 0.00 A ATOM 1272 HA1 GLY A 89 14.973 0.627 -5.875 1.00 0.00 A ATOM 1273 N GLY A 89 13.065 0.264 -5.160 1.00 0.00 A ATOM 1274 O GLY A 89 15.945 -1.742 -5.811 1.00 0.00 A ATOM 1275 C GLY A 90 14.743 -3.692 -3.135 1.00 0.00 A ATOM 1276 CA GLY A 90 14.365 -3.639 -4.601 1.00 0.00 A ATOM 1277 HN GLY A 90 12.992 -2.048 -4.864 1.00 0.00 A ATOM 1278 HA2 GLY A 90 13.569 -4.346 -4.783 1.00 0.00 A ATOM 1279 HA1 GLY A 90 15.224 -3.919 -5.193 1.00 0.00 A ATOM 1280 N GLY A 90 13.922 -2.320 -5.013 1.00 0.00 A ATOM 1281 O GLY A 90 15.672 -4.403 -2.751 1.00 0.00 A ATOM 1282 C ASP A 91 12.994 -2.731 -0.090 1.00 0.00 A ATOM 1283 CA ASP A 91 14.289 -2.900 -0.879 1.00 0.00 A ATOM 1284 CB ASP A 91 15.255 -1.761 -0.547 1.00 0.00 A ATOM 1285 CG ASP A 91 16.706 -2.200 -0.597 1.00 0.00 A ATOM 1286 HN ASP A 91 13.295 -2.391 -2.678 1.00 0.00 A ATOM 1287 HA ASP A 91 14.745 -3.838 -0.601 1.00 0.00 A ATOM 1288 HB2 ASP A 91 15.116 -0.960 -1.258 1.00 0.00 A ATOM 1289 HB1 ASP A 91 15.042 -1.395 0.447 1.00 0.00 A ATOM 1290 N ASP A 91 14.024 -2.937 -2.312 1.00 0.00 A ATOM 1291 O ASP A 91 12.410 -1.648 -0.064 1.00 0.00 A ATOM 1292 OD1 ASP A 91 17.129 -2.734 -1.644 1.00 0.00 A ATOM 1293 OD2 ASP A 91 17.418 -2.008 0.411 1.00 0.00 A ATOM 1294 C GLU A 92 11.487 -2.887 2.564 1.00 0.00 A ATOM 1295 CA GLU A 92 11.325 -3.779 1.337 1.00 0.00 A ATOM 1296 CB GLU A 92 10.936 -5.194 1.769 1.00 0.00 A ATOM 1297 CD GLU A 92 9.603 -6.433 3.521 1.00 0.00 A ATOM 1298 CG GLU A 92 9.646 -5.253 2.570 1.00 0.00 A ATOM 1299 HN GLU A 92 13.062 -4.643 0.490 1.00 0.00 A ATOM 1300 HA GLU A 92 10.541 -3.375 0.714 1.00 0.00 A ATOM 1301 HB2 GLU A 92 10.817 -5.807 0.888 1.00 0.00 A ATOM 1302 HB1 GLU A 92 11.730 -5.603 2.376 1.00 0.00 A ATOM 1303 HG2 GLU A 92 9.551 -4.344 3.144 1.00 0.00 A ATOM 1304 HG1 GLU A 92 8.815 -5.332 1.884 1.00 0.00 A ATOM 1305 N GLU A 92 12.552 -3.809 0.550 1.00 0.00 A ATOM 1306 O GLU A 92 12.391 -3.090 3.376 1.00 0.00 A ATOM 1307 OE1 GLU A 92 9.201 -7.532 3.086 1.00 0.00 A ATOM 1308 OE2 GLU A 92 9.972 -6.256 4.701 1.00 0.00 A ATOM 1309 C ILE A 93 10.566 -1.726 5.146 1.00 0.00 A ATOM 1310 CA ILE A 93 10.652 -0.978 3.820 1.00 0.00 A ATOM 1311 CB ILE A 93 9.510 0.053 3.750 1.00 0.00 A ATOM 1312 CD1 ILE A 93 6.970 0.218 3.756 1.00 0.00 A ATOM 1313 CG1 ILE A 93 8.178 -0.646 3.470 1.00 0.00 A ATOM 1314 CG2 ILE A 93 9.803 1.095 2.681 1.00 0.00 A ATOM 1315 HN ILE A 93 9.910 -1.790 2.012 1.00 0.00 A ATOM 1316 HA ILE A 93 11.593 -0.448 3.779 1.00 0.00 A ATOM 1317 HB ILE A 93 9.451 0.557 4.703 1.00 0.00 A ATOM 1318 HD11 ILE A 93 6.547 0.564 2.825 1.00 0.00 A ATOM 1319 HD12 ILE A 93 6.234 -0.358 4.295 1.00 0.00 A ATOM 1320 HD13 ILE A 93 7.269 1.069 4.352 1.00 0.00 A ATOM 1321 HG12 ILE A 93 8.141 -0.934 2.432 1.00 0.00 A ATOM 1322 HG11 ILE A 93 8.108 -1.530 4.087 1.00 0.00 A ATOM 1323 HG21 ILE A 93 10.673 1.668 2.964 1.00 0.00 A ATOM 1324 HG22 ILE A 93 9.989 0.601 1.739 1.00 0.00 A ATOM 1325 HG23 ILE A 93 8.955 1.756 2.580 1.00 0.00 A ATOM 1326 N ILE A 93 10.607 -1.900 2.692 1.00 0.00 A ATOM 1327 O ILE A 93 10.019 -2.826 5.232 1.00 0.00 A ATOM 1328 C PRO A 94 9.717 -1.734 8.165 1.00 0.00 A ATOM 1329 CA PRO A 94 11.112 -1.706 7.548 1.00 0.00 A ATOM 1330 CB PRO A 94 12.030 -0.777 8.346 1.00 0.00 A ATOM 1331 CD PRO A 94 11.784 0.195 6.177 1.00 0.00 A ATOM 1332 CG PRO A 94 11.962 0.528 7.632 1.00 0.00 A ATOM 1333 HA PRO A 94 11.523 -2.705 7.544 1.00 0.00 A ATOM 1334 HB2 PRO A 94 11.667 -0.693 9.361 1.00 0.00 A ATOM 1335 HB1 PRO A 94 13.034 -1.174 8.349 1.00 0.00 A ATOM 1336 HD2 PRO A 94 11.162 0.934 5.694 1.00 0.00 A ATOM 1337 HD1 PRO A 94 12.743 0.128 5.685 1.00 0.00 A ATOM 1338 HG2 PRO A 94 11.120 1.100 7.992 1.00 0.00 A ATOM 1339 HG1 PRO A 94 12.881 1.076 7.781 1.00 0.00 A ATOM 1340 N PRO A 94 11.116 -1.117 6.206 1.00 0.00 A ATOM 1341 O PRO A 94 9.543 -2.145 9.312 1.00 0.00 A ATOM 1342 C TYR A 95 6.538 -2.406 7.249 1.00 0.00 A ATOM 1343 CA TYR A 95 7.347 -1.269 7.868 1.00 0.00 A ATOM 1344 CB TYR A 95 6.698 0.075 7.534 1.00 0.00 A ATOM 1345 CD1 TYR A 95 8.596 1.696 7.911 1.00 0.00 A ATOM 1346 CD2 TYR A 95 6.653 1.903 9.275 1.00 0.00 A ATOM 1347 CE1 TYR A 95 9.175 2.766 8.566 1.00 0.00 A ATOM 1348 CE2 TYR A 95 7.223 2.974 9.934 1.00 0.00 A ATOM 1349 CG TYR A 95 7.327 1.246 8.253 1.00 0.00 A ATOM 1350 CZ TYR A 95 8.485 3.402 9.577 1.00 0.00 A ATOM 1351 HN TYR A 95 8.928 -0.981 6.490 1.00 0.00 A ATOM 1352 HA TYR A 95 7.361 -1.395 8.940 1.00 0.00 A ATOM 1353 HB2 TYR A 95 6.782 0.254 6.473 1.00 0.00 A ATOM 1354 HB1 TYR A 95 5.653 0.039 7.806 1.00 0.00 A ATOM 1355 HD1 TYR A 95 9.135 1.196 7.119 1.00 0.00 A ATOM 1356 HD2 TYR A 95 5.665 1.565 9.553 1.00 0.00 A ATOM 1357 HE1 TYR A 95 10.163 3.102 8.286 1.00 0.00 A ATOM 1358 HE2 TYR A 95 6.683 3.472 10.726 1.00 0.00 A ATOM 1359 HH TYR A 95 9.506 5.031 9.596 1.00 0.00 A ATOM 1360 N TYR A 95 8.727 -1.296 7.396 1.00 0.00 A ATOM 1361 O TYR A 95 5.533 -2.843 7.810 1.00 0.00 A ATOM 1362 OH TYR A 95 9.057 4.468 10.232 1.00 0.00 A ATOM 1363 C SER A 96 6.762 -5.320 5.915 1.00 0.00 A ATOM 1364 CA SER A 96 6.302 -3.962 5.393 1.00 0.00 A ATOM 1365 CB SER A 96 6.558 -3.869 3.887 1.00 0.00 A ATOM 1366 HN SER A 96 7.792 -2.488 5.694 1.00 0.00 A ATOM 1367 HA SER A 96 5.243 -3.859 5.577 1.00 0.00 A ATOM 1368 HB2 SER A 96 5.781 -3.276 3.429 1.00 0.00 A ATOM 1369 HB1 SER A 96 7.516 -3.400 3.716 1.00 0.00 A ATOM 1370 HG SER A 96 7.417 -5.569 3.433 1.00 0.00 A ATOM 1371 N SER A 96 6.985 -2.879 6.090 1.00 0.00 A ATOM 1372 O SER A 96 7.877 -5.477 6.412 1.00 0.00 A ATOM 1373 OG SER A 96 6.564 -5.154 3.290 1.00 0.00 A ATOM 1374 C PRO A 97 3.631 -5.317 6.095 1.00 0.00 A ATOM 1375 CA PRO A 97 4.552 -6.150 5.210 1.00 0.00 A ATOM 1376 CB PRO A 97 4.025 -7.583 5.091 1.00 0.00 A ATOM 1377 CD PRO A 97 6.119 -7.712 6.237 1.00 0.00 A ATOM 1378 CG PRO A 97 4.758 -8.345 6.140 1.00 0.00 A ATOM 1379 HA PRO A 97 4.609 -5.703 4.229 1.00 0.00 A ATOM 1380 HB2 PRO A 97 2.959 -7.593 5.266 1.00 0.00 A ATOM 1381 HB1 PRO A 97 4.237 -7.967 4.104 1.00 0.00 A ATOM 1382 HD2 PRO A 97 6.476 -7.739 7.256 1.00 0.00 A ATOM 1383 HD1 PRO A 97 6.814 -8.210 5.578 1.00 0.00 A ATOM 1384 HG2 PRO A 97 4.239 -8.264 7.083 1.00 0.00 A ATOM 1385 HG1 PRO A 97 4.847 -9.380 5.847 1.00 0.00 A ATOM 1386 N PRO A 97 5.882 -6.326 5.800 1.00 0.00 A ATOM 1387 O PRO A 97 3.683 -5.406 7.321 1.00 0.00 A ATOM 1388 C PHE A 98 0.570 -4.411 6.520 1.00 0.00 A ATOM 1389 CA PHE A 98 1.855 -3.655 6.194 1.00 0.00 A ATOM 1390 CB PHE A 98 1.530 -2.402 5.380 1.00 0.00 A ATOM 1391 CD1 PHE A 98 2.558 -0.732 6.945 1.00 0.00 A ATOM 1392 CD2 PHE A 98 3.201 -0.678 4.649 1.00 0.00 A ATOM 1393 CE1 PHE A 98 3.402 0.331 7.209 1.00 0.00 A ATOM 1394 CE2 PHE A 98 4.046 0.385 4.907 1.00 0.00 A ATOM 1395 CG PHE A 98 2.448 -1.247 5.664 1.00 0.00 A ATOM 1396 CZ PHE A 98 4.147 0.889 6.189 1.00 0.00 A ATOM 1397 HN PHE A 98 2.793 -4.479 4.484 1.00 0.00 A ATOM 1398 HA PHE A 98 2.329 -3.361 7.118 1.00 0.00 A ATOM 1399 HB2 PHE A 98 1.606 -2.635 4.328 1.00 0.00 A ATOM 1400 HB1 PHE A 98 0.521 -2.088 5.602 1.00 0.00 A ATOM 1401 HD1 PHE A 98 1.977 -1.168 7.744 1.00 0.00 A ATOM 1402 HD2 PHE A 98 3.122 -1.072 3.646 1.00 0.00 A ATOM 1403 HE1 PHE A 98 3.479 0.723 8.212 1.00 0.00 A ATOM 1404 HE2 PHE A 98 4.627 0.819 4.107 1.00 0.00 A ATOM 1405 HZ PHE A 98 4.806 1.720 6.392 1.00 0.00 A ATOM 1406 N PHE A 98 2.788 -4.506 5.464 1.00 0.00 A ATOM 1407 O PHE A 98 -0.259 -4.654 5.643 1.00 0.00 A ATOM 1408 C ARG A 99 -1.958 -4.568 8.398 1.00 0.00 A ATOM 1409 CA ARG A 99 -0.769 -5.510 8.230 1.00 0.00 A ATOM 1410 CB ARG A 99 -0.485 -6.231 9.549 1.00 0.00 A ATOM 1411 CD ARG A 99 1.185 -7.630 10.802 1.00 0.00 A ATOM 1412 CG ARG A 99 0.594 -7.296 9.441 1.00 0.00 A ATOM 1413 CZ ARG A 99 2.074 -9.918 10.662 1.00 0.00 A ATOM 1414 HN ARG A 99 1.109 -4.557 8.440 1.00 0.00 A ATOM 1415 HA ARG A 99 -1.009 -6.242 7.473 1.00 0.00 A ATOM 1416 HB2 ARG A 99 -0.171 -5.504 10.283 1.00 0.00 A ATOM 1417 HB1 ARG A 99 -1.394 -6.704 9.889 1.00 0.00 A ATOM 1418 HD2 ARG A 99 1.568 -6.723 11.246 1.00 0.00 A ATOM 1419 HD1 ARG A 99 0.404 -8.035 11.428 1.00 0.00 A ATOM 1420 HE ARG A 99 3.185 -8.261 10.668 1.00 0.00 A ATOM 1421 HG2 ARG A 99 0.163 -8.191 9.018 1.00 0.00 A ATOM 1422 HG1 ARG A 99 1.380 -6.934 8.796 1.00 0.00 A ATOM 1423 HH11 ARG A 99 0.061 -9.794 10.775 1.00 0.00 A ATOM 1424 HH12 ARG A 99 0.701 -11.401 10.676 1.00 0.00 A ATOM 1425 HH21 ARG A 99 4.040 -10.372 10.537 1.00 0.00 A ATOM 1426 HH22 ARG A 99 2.964 -11.728 10.541 1.00 0.00 A ATOM 1427 N ARG A 99 0.413 -4.780 7.787 1.00 0.00 A ATOM 1428 NE ARG A 99 2.268 -8.604 10.704 1.00 0.00 A ATOM 1429 NH1 ARG A 99 0.844 -10.411 10.709 1.00 0.00 A ATOM 1430 NH2 ARG A 99 3.111 -10.740 10.573 1.00 0.00 A ATOM 1431 O ARG A 99 -2.082 -3.885 9.414 1.00 0.00 A ATOM 1432 C ILE A 100 -5.283 -4.506 7.559 1.00 0.00 A ATOM 1433 CA ILE A 100 -4.007 -3.681 7.432 1.00 0.00 A ATOM 1434 CB ILE A 100 -4.103 -2.800 6.172 1.00 0.00 A ATOM 1435 CD1 ILE A 100 -2.324 -1.180 7.003 1.00 0.00 A ATOM 1436 CG1 ILE A 100 -2.762 -2.116 5.898 1.00 0.00 A ATOM 1437 CG2 ILE A 100 -5.208 -1.767 6.331 1.00 0.00 A ATOM 1438 HN ILE A 100 -2.675 -5.106 6.611 1.00 0.00 A ATOM 1439 HA ILE A 100 -3.921 -3.034 8.293 1.00 0.00 A ATOM 1440 HB ILE A 100 -4.353 -3.434 5.335 1.00 0.00 A ATOM 1441 HD11 ILE A 100 -2.357 -0.161 6.647 1.00 0.00 A ATOM 1442 HD12 ILE A 100 -2.985 -1.288 7.850 1.00 0.00 A ATOM 1443 HD13 ILE A 100 -1.314 -1.423 7.302 1.00 0.00 A ATOM 1444 HG12 ILE A 100 -1.998 -2.868 5.780 1.00 0.00 A ATOM 1445 HG11 ILE A 100 -2.839 -1.541 4.987 1.00 0.00 A ATOM 1446 HG21 ILE A 100 -6.169 -2.259 6.292 1.00 0.00 A ATOM 1447 HG22 ILE A 100 -5.098 -1.266 7.281 1.00 0.00 A ATOM 1448 HG23 ILE A 100 -5.142 -1.043 5.532 1.00 0.00 A ATOM 1449 N ILE A 100 -2.828 -4.538 7.394 1.00 0.00 A ATOM 1450 O ILE A 100 -5.383 -5.604 7.010 1.00 0.00 A ATOM 1451 C HIS A 101 -8.665 -3.903 7.798 1.00 0.00 A ATOM 1452 CA HIS A 101 -7.529 -4.655 8.485 1.00 0.00 A ATOM 1453 CB HIS A 101 -7.828 -4.800 9.978 1.00 0.00 A ATOM 1454 CD2 HIS A 101 -9.861 -6.406 9.868 1.00 0.00 A ATOM 1455 CE1 HIS A 101 -9.153 -7.917 11.290 1.00 0.00 A ATOM 1456 CG HIS A 101 -8.645 -6.010 10.311 1.00 0.00 A ATOM 1457 HN HIS A 101 -6.118 -3.092 8.699 1.00 0.00 A ATOM 1458 HA HIS A 101 -7.448 -5.638 8.046 1.00 0.00 A ATOM 1459 HB2 HIS A 101 -6.896 -4.870 10.519 1.00 0.00 A ATOM 1460 HB1 HIS A 101 -8.371 -3.928 10.316 1.00 0.00 A ATOM 1461 HD1 HIS A 101 -7.381 -6.976 11.692 1.00 0.00 A ATOM 1462 HD2 HIS A 101 -10.486 -5.885 9.156 1.00 0.00 A ATOM 1463 HE1 HIS A 101 -9.100 -8.799 11.911 1.00 0.00 A ATOM 1464 HE2 HIS A 101 -10.931 -8.161 10.303 1.00 0.00 A ATOM 1465 N HIS A 101 -6.257 -3.969 8.287 1.00 0.00 A ATOM 1466 ND1 HIS A 101 -8.229 -6.977 11.201 1.00 0.00 A ATOM 1467 NE2 HIS A 101 -10.154 -7.594 10.492 1.00 0.00 A ATOM 1468 O HIS A 101 -8.744 -2.677 7.870 1.00 0.00 A ATOM 1469 C ALA A 102 -11.993 -4.441 7.088 1.00 0.00 A ATOM 1470 CA ALA A 102 -10.673 -4.050 6.431 1.00 0.00 A ATOM 1471 CB ALA A 102 -10.667 -4.464 4.967 1.00 0.00 A ATOM 1472 HN ALA A 102 -9.425 -5.619 7.109 1.00 0.00 A ATOM 1473 HA ALA A 102 -10.565 -2.975 6.476 1.00 0.00 A ATOM 1474 HB1 ALA A 102 -11.678 -4.454 4.586 1.00 0.00 A ATOM 1475 HB2 ALA A 102 -10.061 -3.773 4.400 1.00 0.00 A ATOM 1476 HB3 ALA A 102 -10.258 -5.459 4.877 1.00 0.00 A ATOM 1477 N ALA A 102 -9.542 -4.646 7.130 1.00 0.00 A ATOM 1478 O ALA A 102 -12.359 -5.617 7.116 1.00 0.00 A ATOM 1479 C LEU A 103 -15.141 -3.470 7.306 1.00 0.00 A ATOM 1480 CA LEU A 103 -13.982 -3.690 8.273 1.00 0.00 A ATOM 1481 CB LEU A 103 -14.134 -2.773 9.487 1.00 0.00 A ATOM 1482 CD1 LEU A 103 -13.103 -1.506 11.388 1.00 0.00 A ATOM 1483 CD2 LEU A 103 -12.562 -3.926 11.063 1.00 0.00 A ATOM 1484 CG LEU A 103 -12.894 -2.614 10.368 1.00 0.00 A ATOM 1485 HN LEU A 103 -12.359 -2.534 7.561 1.00 0.00 A ATOM 1486 HA LEU A 103 -13.996 -4.718 8.604 1.00 0.00 A ATOM 1487 HB2 LEU A 103 -14.413 -1.794 9.129 1.00 0.00 A ATOM 1488 HB1 LEU A 103 -14.930 -3.169 10.102 1.00 0.00 A ATOM 1489 HD11 LEU A 103 -12.146 -1.099 11.679 1.00 0.00 A ATOM 1490 HD12 LEU A 103 -13.603 -1.907 12.257 1.00 0.00 A ATOM 1491 HD13 LEU A 103 -13.710 -0.725 10.953 1.00 0.00 A ATOM 1492 HD21 LEU A 103 -11.554 -4.221 10.810 1.00 0.00 A ATOM 1493 HD22 LEU A 103 -13.253 -4.690 10.737 1.00 0.00 A ATOM 1494 HD23 LEU A 103 -12.643 -3.797 12.132 1.00 0.00 A ATOM 1495 HG LEU A 103 -12.052 -2.340 9.747 1.00 0.00 A ATOM 1496 N LEU A 103 -12.702 -3.450 7.615 1.00 0.00 A ATOM 1497 O LEU A 103 -15.150 -2.528 6.513 1.00 0.00 A ATOM 1498 C PRO A 104 -18.223 -3.095 6.863 1.00 0.00 A ATOM 1499 CA PRO A 104 -17.329 -4.279 6.512 1.00 0.00 A ATOM 1500 CB PRO A 104 -18.056 -5.598 6.789 1.00 0.00 A ATOM 1501 CD PRO A 104 -16.201 -5.505 8.293 1.00 0.00 A ATOM 1502 CG PRO A 104 -17.616 -5.993 8.156 1.00 0.00 A ATOM 1503 HA PRO A 104 -17.058 -4.228 5.468 1.00 0.00 A ATOM 1504 HB2 PRO A 104 -19.124 -5.439 6.747 1.00 0.00 A ATOM 1505 HB1 PRO A 104 -17.767 -6.333 6.053 1.00 0.00 A ATOM 1506 HD2 PRO A 104 -16.005 -5.195 9.309 1.00 0.00 A ATOM 1507 HD1 PRO A 104 -15.505 -6.275 7.992 1.00 0.00 A ATOM 1508 HG2 PRO A 104 -18.248 -5.524 8.895 1.00 0.00 A ATOM 1509 HG1 PRO A 104 -17.653 -7.068 8.257 1.00 0.00 A ATOM 1510 N PRO A 104 -16.145 -4.357 7.373 1.00 0.00 A ATOM 1511 O PRO A 104 -18.733 -2.997 7.979 1.00 0.00 A ATOM 1512 C THR A 105 -20.650 -1.236 5.569 1.00 0.00 A ATOM 1513 CA THR A 105 -19.241 -1.017 6.109 1.00 0.00 A ATOM 1514 CB THR A 105 -18.633 0.227 5.433 1.00 0.00 A ATOM 1515 CG2 THR A 105 -17.373 0.675 6.159 1.00 0.00 A ATOM 1516 HN THR A 105 -17.976 -2.328 5.033 1.00 0.00 A ATOM 1517 HA THR A 105 -19.298 -0.831 7.172 1.00 0.00 A ATOM 1518 HB THR A 105 -19.356 1.028 5.470 1.00 0.00 A ATOM 1519 HG1 THR A 105 -19.061 -0.527 3.662 1.00 0.00 A ATOM 1520 HG21 THR A 105 -16.584 -0.042 5.987 1.00 0.00 A ATOM 1521 HG22 THR A 105 -17.573 0.744 7.218 1.00 0.00 A ATOM 1522 HG23 THR A 105 -17.068 1.641 5.786 1.00 0.00 A ATOM 1523 N THR A 105 -18.409 -2.195 5.902 1.00 0.00 A ATOM 1524 O THR A 105 -21.285 -0.308 5.070 1.00 0.00 A ATOM 1525 OG1 THR A 105 -18.324 -0.061 4.065 1.00 0.00 A ATOM 1526 C GLY A 106 -22.752 -2.177 3.835 1.00 0.00 A ATOM 1527 CA GLY A 106 -22.465 -2.789 5.192 1.00 0.00 A ATOM 1528 HN GLY A 106 -20.581 -3.170 6.082 1.00 0.00 A ATOM 1529 HA2 GLY A 106 -22.563 -3.861 5.120 1.00 0.00 A ATOM 1530 HA1 GLY A 106 -23.190 -2.418 5.902 1.00 0.00 A ATOM 1531 N GLY A 106 -21.133 -2.470 5.674 1.00 0.00 A ATOM 1532 O GLY A 106 -22.199 -2.608 2.823 1.00 0.00 A ATOM 1533 C ASP A 107 -22.914 0.514 2.171 1.00 0.00 A ATOM 1534 CA ASP A 107 -23.981 -0.501 2.570 1.00 0.00 A ATOM 1535 CB ASP A 107 -25.335 0.195 2.715 1.00 0.00 A ATOM 1536 CG ASP A 107 -26.437 -0.763 3.125 1.00 0.00 A ATOM 1537 HN ASP A 107 -24.028 -0.874 4.653 1.00 0.00 A ATOM 1538 HA ASP A 107 -24.053 -1.251 1.797 1.00 0.00 A ATOM 1539 HB2 ASP A 107 -25.258 0.967 3.467 1.00 0.00 A ATOM 1540 HB1 ASP A 107 -25.605 0.644 1.771 1.00 0.00 A ATOM 1541 N ASP A 107 -23.621 -1.172 3.813 1.00 0.00 A ATOM 1542 O ASP A 107 -22.488 1.333 2.985 1.00 0.00 A ATOM 1543 OD1 ASP A 107 -26.312 -1.387 4.199 1.00 0.00 A ATOM 1544 OD2 ASP A 107 -27.425 -0.887 2.371 1.00 0.00 A ATOM 1545 C ALA A 108 -21.843 1.888 -0.977 1.00 0.00 A ATOM 1546 CA ALA A 108 -21.471 1.367 0.407 1.00 0.00 A ATOM 1547 CB ALA A 108 -20.115 0.678 0.367 1.00 0.00 A ATOM 1548 HN ALA A 108 -22.865 -0.222 0.313 1.00 0.00 A ATOM 1549 HA ALA A 108 -21.403 2.202 1.089 1.00 0.00 A ATOM 1550 HB1 ALA A 108 -20.240 -0.374 0.575 1.00 0.00 A ATOM 1551 HB2 ALA A 108 -19.677 0.803 -0.612 1.00 0.00 A ATOM 1552 HB3 ALA A 108 -19.466 1.118 1.111 1.00 0.00 A ATOM 1553 N ALA A 108 -22.487 0.453 0.914 1.00 0.00 A ATOM 1554 O ALA A 108 -21.987 1.115 -1.924 1.00 0.00 A ATOM 1555 C SER A 109 -21.111 4.146 -3.176 1.00 0.00 A ATOM 1556 CA SER A 109 -22.356 3.828 -2.354 1.00 0.00 A ATOM 1557 CB SER A 109 -23.158 5.107 -2.108 1.00 0.00 A ATOM 1558 HN SER A 109 -21.868 3.768 -0.295 1.00 0.00 A ATOM 1559 HA SER A 109 -22.968 3.130 -2.906 1.00 0.00 A ATOM 1560 HB2 SER A 109 -23.951 4.902 -1.405 1.00 0.00 A ATOM 1561 HB1 SER A 109 -22.505 5.866 -1.702 1.00 0.00 A ATOM 1562 HG SER A 109 -23.451 6.499 -3.455 1.00 0.00 A ATOM 1563 N SER A 109 -21.997 3.204 -1.087 1.00 0.00 A ATOM 1564 O SER A 109 -19.996 4.161 -2.654 1.00 0.00 A ATOM 1565 OG SER A 109 -23.729 5.591 -3.311 1.00 0.00 A ATOM 1566 C SER A 110 -19.038 3.750 -5.146 1.00 0.00 A ATOM 1567 CA SER A 110 -20.202 4.712 -5.362 1.00 0.00 A ATOM 1568 CB SER A 110 -19.735 6.153 -5.145 1.00 0.00 A ATOM 1569 HN SER A 110 -22.221 4.371 -4.823 1.00 0.00 A ATOM 1570 HA SER A 110 -20.557 4.608 -6.377 1.00 0.00 A ATOM 1571 HB2 SER A 110 -19.488 6.295 -4.103 1.00 0.00 A ATOM 1572 HB1 SER A 110 -18.860 6.340 -5.750 1.00 0.00 A ATOM 1573 HG SER A 110 -21.609 6.687 -5.347 1.00 0.00 A ATOM 1574 N SER A 110 -21.309 4.399 -4.466 1.00 0.00 A ATOM 1575 O SER A 110 -17.887 4.167 -5.025 1.00 0.00 A ATOM 1576 OG SER A 110 -20.746 7.077 -5.505 1.00 0.00 A ATOM 1577 C GLY A 111 -18.607 0.169 -5.647 1.00 0.00 A ATOM 1578 CA GLY A 111 -18.319 1.455 -4.897 1.00 0.00 A ATOM 1579 HN GLY A 111 -20.284 2.183 -5.202 1.00 0.00 A ATOM 1580 HA2 GLY A 111 -17.374 1.852 -5.236 1.00 0.00 A ATOM 1581 HA1 GLY A 111 -18.249 1.235 -3.842 1.00 0.00 A ATOM 1582 N GLY A 111 -19.348 2.458 -5.099 1.00 0.00 A ATOM 1583 O GLY A 111 -19.373 0.146 -6.611 1.00 0.00 A ATOM 1584 C PRO A 112 -19.553 -2.820 -5.582 1.00 0.00 A ATOM 1585 CA PRO A 112 -18.161 -2.248 -5.824 1.00 0.00 A ATOM 1586 CB PRO A 112 -17.101 -3.111 -5.136 1.00 0.00 A ATOM 1587 CD PRO A 112 -17.057 -0.978 -4.058 1.00 0.00 A ATOM 1588 CG PRO A 112 -16.870 -2.451 -3.820 1.00 0.00 A ATOM 1589 HA PRO A 112 -17.966 -2.214 -6.886 1.00 0.00 A ATOM 1590 HB2 PRO A 112 -17.477 -4.117 -5.013 1.00 0.00 A ATOM 1591 HB1 PRO A 112 -16.201 -3.127 -5.732 1.00 0.00 A ATOM 1592 HD2 PRO A 112 -17.494 -0.508 -3.190 1.00 0.00 A ATOM 1593 HD1 PRO A 112 -16.115 -0.513 -4.307 1.00 0.00 A ATOM 1594 HG2 PRO A 112 -17.588 -2.808 -3.099 1.00 0.00 A ATOM 1595 HG1 PRO A 112 -15.864 -2.650 -3.482 1.00 0.00 A ATOM 1596 N PRO A 112 -17.984 -0.932 -5.202 1.00 0.00 A ATOM 1597 O PRO A 112 -19.949 -3.055 -4.440 1.00 0.00 A ATOM 1598 C SER A 113 -21.804 -4.804 -7.473 1.00 0.00 A ATOM 1599 CA SER A 113 -21.643 -3.586 -6.569 1.00 0.00 A ATOM 1600 CB SER A 113 -22.672 -2.517 -6.944 1.00 0.00 A ATOM 1601 HN SER A 113 -19.921 -2.836 -7.547 1.00 0.00 A ATOM 1602 HA SER A 113 -21.807 -3.888 -5.545 1.00 0.00 A ATOM 1603 HB2 SER A 113 -23.661 -2.872 -6.699 1.00 0.00 A ATOM 1604 HB1 SER A 113 -22.466 -1.613 -6.390 1.00 0.00 A ATOM 1605 HG SER A 113 -22.628 -1.274 -8.458 1.00 0.00 A ATOM 1606 N SER A 113 -20.293 -3.043 -6.664 1.00 0.00 A ATOM 1607 O SER A 113 -21.642 -4.713 -8.690 1.00 0.00 A ATOM 1608 OG SER A 113 -22.621 -2.226 -8.330 1.00 0.00 A ATOM 1609 C SER A 114 -23.758 -7.642 -7.566 1.00 0.00 A ATOM 1610 CA SER A 114 -22.305 -7.181 -7.618 1.00 0.00 A ATOM 1611 CB SER A 114 -21.391 -8.276 -7.062 1.00 0.00 A ATOM 1612 HN SER A 114 -22.240 -5.952 -5.896 1.00 0.00 A ATOM 1613 HA SER A 114 -22.037 -6.989 -8.646 1.00 0.00 A ATOM 1614 HB2 SER A 114 -20.448 -7.839 -6.769 1.00 0.00 A ATOM 1615 HB1 SER A 114 -21.861 -8.730 -6.202 1.00 0.00 A ATOM 1616 HG SER A 114 -21.934 -9.820 -8.138 1.00 0.00 A ATOM 1617 N SER A 114 -22.125 -5.943 -6.869 1.00 0.00 A ATOM 1618 O SER A 114 -24.379 -7.654 -6.504 1.00 0.00 A ATOM 1619 OG SER A 114 -21.148 -9.279 -8.033 1.00 0.00 A ATOM 1620 C GLY A 115 -25.926 -9.383 -9.975 1.00 0.00 A ATOM 1621 CA GLY A 115 -25.671 -8.476 -8.787 1.00 0.00 A ATOM 1622 HN GLY A 115 -23.752 -7.989 -9.537 1.00 0.00 A ATOM 1623 HA2 GLY A 115 -25.904 -9.013 -7.880 1.00 0.00 A ATOM 1624 HA1 GLY A 115 -26.320 -7.615 -8.861 1.00 0.00 A ATOM 1625 N GLY A 115 -24.295 -8.020 -8.722 1.00 0.00 A ATOM 1626 OT1 GLY A 115 -25.239 -10.388 -10.155 1.00 0.00 A END
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