NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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391434 |
1pav   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -1.407 -5.378 9.416 1.00 0.00 A ATOM 2 CA MET A 1 -2.515 -4.613 8.688 1.00 0.00 A ATOM 3 CB MET A 1 -2.039 -4.237 7.283 1.00 0.00 A ATOM 4 CE MET A 1 1.944 -4.434 6.336 1.00 0.00 A ATOM 5 CG MET A 1 -0.678 -4.867 6.979 1.00 0.00 A ATOM 6 HA MET A 1 -3.421 -5.220 8.652 1.00 0.00 A ATOM 7 HB1 MET A 1 -1.969 -3.153 7.197 1.00 0.00 A ATOM 8 HE1 MET A 1 1.978 -4.872 7.333 1.00 0.00 A ATOM 9 HE2 MET A 1 2.136 -5.207 5.592 1.00 0.00 A ATOM 10 HE3 MET A 1 2.703 -3.656 6.255 1.00 0.00 A ATOM 11 HG1 MET A 1 -0.814 -5.788 6.410 1.00 0.00 A ATOM 12 N MET A 1 -2.880 -3.410 9.415 1.00 0.00 A ATOM 13 O MET A 1 -1.220 -5.212 10.619 1.00 0.00 A ATOM 14 SD MET A 1 0.331 -3.722 6.054 1.00 0.00 A ATOM 15 C ASP A 2 1.575 -6.075 9.508 1.00 0.00 A ATOM 16 CA ASP A 2 0.385 -6.990 9.210 1.00 0.00 A ATOM 17 CB ASP A 2 0.848 -8.061 8.221 1.00 0.00 A ATOM 18 CG ASP A 2 1.253 -9.394 8.855 1.00 0.00 A ATOM 19 HN ASP A 2 -0.858 -6.328 7.673 1.00 0.00 A ATOM 20 HA ASP A 2 -0.027 -7.447 10.110 1.00 0.00 A ATOM 21 HB1 ASP A 2 1.697 -7.672 7.658 1.00 0.00 A ATOM 22 HD2 ASP A 2 1.574 -8.628 10.545 1.00 0.00 A ATOM 23 N ASP A 2 -0.700 -6.199 8.653 1.00 0.00 A ATOM 24 O ASP A 2 2.548 -6.500 10.130 1.00 0.00 A ATOM 25 OD1 ASP A 2 1.642 -10.342 8.157 1.00 0.00 A ATOM 26 OD2 ASP A 2 1.152 -9.439 10.140 1.00 0.00 A ATOM 27 C VAL A 3 3.853 -4.582 9.393 1.00 0.00 A ATOM 28 CA VAL A 3 2.512 -3.859 9.264 1.00 0.00 A ATOM 29 CB VAL A 3 2.183 -2.989 10.479 1.00 0.00 A ATOM 30 CG1 VAL A 3 3.099 -3.325 11.658 1.00 0.00 A ATOM 31 CG2 VAL A 3 2.264 -1.502 10.127 1.00 0.00 A ATOM 32 HN VAL A 3 0.663 -4.499 8.549 1.00 0.00 A ATOM 33 HA VAL A 3 2.543 -3.214 8.386 1.00 0.00 A ATOM 34 HB VAL A 3 1.158 -3.207 10.779 1.00 0.00 A ATOM 35 HG11 VAL A 3 2.939 -4.361 11.958 1.00 0.00 A ATOM 36 HG12 VAL A 3 4.139 -3.188 11.360 1.00 0.00 A ATOM 37 HG13 VAL A 3 2.870 -2.665 12.494 1.00 0.00 A ATOM 38 HG21 VAL A 3 3.309 -1.211 10.018 1.00 0.00 A ATOM 39 HG22 VAL A 3 1.737 -1.322 9.190 1.00 0.00 A ATOM 40 HG23 VAL A 3 1.804 -0.915 10.921 1.00 0.00 A ATOM 41 N VAL A 3 1.458 -4.837 9.053 1.00 0.00 A ATOM 42 O VAL A 3 4.910 -3.961 9.292 1.00 0.00 A ATOM 43 C LYS A 4 5.284 -7.367 8.417 1.00 0.00 A ATOM 44 CA LYS A 4 4.964 -6.701 9.756 1.00 0.00 A ATOM 45 CB LYS A 4 4.802 -7.689 10.912 1.00 0.00 A ATOM 46 CD LYS A 4 5.785 -9.696 12.082 1.00 0.00 A ATOM 47 CE LYS A 4 6.265 -9.117 13.414 1.00 0.00 A ATOM 48 CG LYS A 4 5.963 -8.685 10.948 1.00 0.00 A ATOM 49 HN LYS A 4 2.906 -6.384 9.694 1.00 0.00 A ATOM 50 HA LYS A 4 5.785 -6.032 10.014 1.00 0.00 A ATOM 51 HB1 LYS A 4 3.861 -8.227 10.808 1.00 0.00 A ATOM 52 HD1 LYS A 4 6.341 -10.606 11.855 1.00 0.00 A ATOM 53 HE1 LYS A 4 5.744 -9.602 14.238 1.00 0.00 A ATOM 54 HG1 LYS A 4 6.903 -8.149 11.079 1.00 0.00 A ATOM 55 HZ1 LYS A 4 8.006 -10.261 13.379 1.00 0.00 A ATOM 56 HZ2 LYS A 4 8.252 -8.716 12.928 1.00 0.00 A ATOM 57 N LYS A 4 3.769 -5.886 9.613 1.00 0.00 A ATOM 58 NZ LYS A 4 7.726 -9.305 13.564 1.00 0.00 A ATOM 59 O LYS A 4 6.049 -8.329 8.366 1.00 0.00 A ATOM 60 C PRO A 5 6.255 -6.946 5.464 1.00 0.00 A ATOM 61 CA PRO A 5 4.879 -7.347 6.002 1.00 0.00 A ATOM 62 CB PRO A 5 3.733 -6.793 5.172 1.00 0.00 A ATOM 63 CD PRO A 5 3.755 -5.676 7.360 1.00 0.00 A ATOM 64 CG PRO A 5 3.188 -5.608 5.951 1.00 0.00 A ATOM 65 HA PRO A 5 4.875 -8.347 6.021 1.00 0.00 A ATOM 66 HB1 PRO A 5 2.961 -7.548 5.019 1.00 0.00 A ATOM 67 HD1 PRO A 5 2.965 -5.815 8.098 1.00 0.00 A ATOM 68 HG1 PRO A 5 2.099 -5.636 5.976 1.00 0.00 A ATOM 69 N PRO A 5 4.667 -6.816 7.338 1.00 0.00 A ATOM 70 O PRO A 5 6.734 -5.846 5.736 1.00 0.00 A ATOM 71 C ASP A 6 8.041 -7.572 2.609 1.00 0.00 A ATOM 72 CA ASP A 6 8.161 -7.615 4.135 1.00 0.00 A ATOM 73 CB ASP A 6 9.141 -8.731 4.500 1.00 0.00 A ATOM 74 CG ASP A 6 8.705 -10.137 4.083 1.00 0.00 A ATOM 75 HN ASP A 6 6.454 -8.752 4.496 1.00 0.00 A ATOM 76 HA ASP A 6 8.486 -6.663 4.554 1.00 0.00 A ATOM 77 HB1 ASP A 6 9.295 -8.720 5.579 1.00 0.00 A ATOM 78 HD2 ASP A 6 8.065 -10.386 5.836 1.00 0.00 A ATOM 79 N ASP A 6 6.851 -7.860 4.712 1.00 0.00 A ATOM 80 O ASP A 6 7.848 -8.603 1.969 1.00 0.00 A ATOM 81 OD1 ASP A 6 9.105 -10.641 3.022 1.00 0.00 A ATOM 82 OD2 ASP A 6 7.912 -10.730 4.909 1.00 0.00 A ATOM 83 C ARG A 7 8.746 -4.865 0.230 1.00 0.00 A ATOM 84 CA ARG A 7 8.069 -6.174 0.635 1.00 0.00 A ATOM 85 CB ARG A 7 6.610 -6.150 0.175 1.00 0.00 A ATOM 86 CD ARG A 7 5.057 -5.433 -1.678 1.00 0.00 A ATOM 87 CG ARG A 7 6.505 -5.746 -1.296 1.00 0.00 A ATOM 88 CZ ARG A 7 5.712 -5.340 -4.090 1.00 0.00 A ATOM 89 HN ARG A 7 8.318 -5.531 2.601 1.00 0.00 A ATOM 90 HA ARG A 7 8.586 -7.032 0.206 1.00 0.00 A ATOM 91 HB1 ARG A 7 6.043 -5.450 0.789 1.00 0.00 A ATOM 92 HD1 ARG A 7 4.830 -4.390 -1.454 1.00 0.00 A ATOM 93 HE ARG A 7 4.007 -6.171 -3.390 1.00 0.00 A ATOM 94 HG1 ARG A 7 6.885 -6.551 -1.927 1.00 0.00 A ATOM 95 HH11 ARG A 7 7.072 -4.484 -2.828 1.00 0.00 A ATOM 96 HH12 ARG A 7 7.496 -4.436 -4.507 1.00 0.00 A ATOM 97 HH21 ARG A 7 6.008 -5.396 -6.122 1.00 0.00 A ATOM 98 N ARG A 7 8.161 -6.366 2.072 1.00 0.00 A ATOM 99 NE ARG A 7 4.845 -5.697 -3.118 1.00 0.00 A ATOM 100 NH1 ARG A 7 6.859 -4.698 -3.782 1.00 0.00 A ATOM 101 NH2 ARG A 7 5.421 -5.627 -5.345 1.00 0.00 A ATOM 102 O ARG A 7 9.240 -4.127 1.082 1.00 0.00 A ATOM 103 C VAL A 8 8.277 -2.536 -2.247 1.00 0.00 A ATOM 104 CA VAL A 8 9.357 -3.405 -1.600 1.00 0.00 A ATOM 105 CB VAL A 8 10.489 -3.768 -2.563 1.00 0.00 A ATOM 106 CG1 VAL A 8 10.932 -2.548 -3.373 1.00 0.00 A ATOM 107 CG2 VAL A 8 11.670 -4.386 -1.814 1.00 0.00 A ATOM 108 HN VAL A 8 8.344 -5.219 -1.758 1.00 0.00 A ATOM 109 HA VAL A 8 9.790 -2.861 -0.761 1.00 0.00 A ATOM 110 HB VAL A 8 10.109 -4.514 -3.263 1.00 0.00 A ATOM 111 HG11 VAL A 8 10.598 -2.656 -4.405 1.00 0.00 A ATOM 112 HG12 VAL A 8 10.494 -1.647 -2.942 1.00 0.00 A ATOM 113 HG13 VAL A 8 12.020 -2.471 -3.349 1.00 0.00 A ATOM 114 HG21 VAL A 8 11.381 -4.587 -0.782 1.00 0.00 A ATOM 115 HG22 VAL A 8 11.959 -5.319 -2.298 1.00 0.00 A ATOM 116 HG23 VAL A 8 12.512 -3.694 -1.826 1.00 0.00 A ATOM 117 N VAL A 8 8.748 -4.614 -1.072 1.00 0.00 A ATOM 118 O VAL A 8 7.793 -2.848 -3.335 1.00 0.00 A ATOM 119 C ILE A 9 7.242 0.870 -1.572 1.00 0.00 A ATOM 120 CA ILE A 9 6.915 -0.548 -2.044 1.00 0.00 A ATOM 121 CB ILE A 9 5.519 -1.024 -1.638 1.00 0.00 A ATOM 122 CD1 ILE A 9 4.736 -2.846 -3.197 1.00 0.00 A ATOM 123 CG1 ILE A 9 5.374 -2.534 -1.841 1.00 0.00 A ATOM 124 CG2 ILE A 9 4.434 -0.239 -2.377 1.00 0.00 A ATOM 125 HN ILE A 9 8.327 -1.218 -0.667 1.00 0.00 A ATOM 126 HA ILE A 9 6.959 -0.569 -3.133 1.00 0.00 A ATOM 127 HB ILE A 9 5.388 -0.829 -0.572 1.00 0.00 A ATOM 128 HD11 ILE A 9 3.954 -2.116 -3.406 1.00 0.00 A ATOM 129 HD12 ILE A 9 5.496 -2.797 -3.976 1.00 0.00 A ATOM 130 HD13 ILE A 9 4.303 -3.845 -3.173 1.00 0.00 A ATOM 131 HG11 ILE A 9 4.764 -2.956 -1.043 1.00 0.00 A ATOM 132 HG21 ILE A 9 4.306 -0.651 -3.378 1.00 0.00 A ATOM 133 HG22 ILE A 9 3.495 -0.314 -1.830 1.00 0.00 A ATOM 134 HG23 ILE A 9 4.729 0.808 -2.450 1.00 0.00 A ATOM 135 N ILE A 9 7.929 -1.464 -1.551 1.00 0.00 A ATOM 136 O ILE A 9 7.135 1.174 -0.386 1.00 0.00 A ATOM 137 C ASP A 10 7.709 3.950 -3.453 1.00 0.00 A ATOM 138 CA ASP A 10 7.978 3.080 -2.224 1.00 0.00 A ATOM 139 CB ASP A 10 9.460 3.213 -1.866 1.00 0.00 A ATOM 140 CG ASP A 10 10.396 2.272 -2.627 1.00 0.00 A ATOM 141 HN ASP A 10 7.719 1.446 -3.490 1.00 0.00 A ATOM 142 HA ASP A 10 7.351 3.352 -1.375 1.00 0.00 A ATOM 143 HB1 ASP A 10 9.578 3.032 -0.798 1.00 0.00 A ATOM 144 HD2 ASP A 10 9.568 1.688 -4.215 1.00 0.00 A ATOM 145 N ASP A 10 7.635 1.702 -2.527 1.00 0.00 A ATOM 146 O ASP A 10 8.089 3.592 -4.567 1.00 0.00 A ATOM 147 OD1 ASP A 10 11.627 2.413 -2.574 1.00 0.00 A ATOM 148 OD2 ASP A 10 9.805 1.347 -3.306 1.00 0.00 A ATOM 149 C ALA A 11 7.049 7.429 -3.835 1.00 0.00 A ATOM 150 CA ALA A 11 6.732 6.001 -4.284 1.00 0.00 A ATOM 151 CB ALA A 11 5.265 5.827 -4.682 1.00 0.00 A ATOM 152 HN ALA A 11 6.751 5.361 -2.301 1.00 0.00 A ATOM 153 HA ALA A 11 7.360 5.750 -5.138 1.00 0.00 A ATOM 154 HB1 ALA A 11 5.199 5.164 -5.544 1.00 0.00 A ATOM 155 HB2 ALA A 11 4.712 5.395 -3.848 1.00 0.00 A ATOM 156 HB3 ALA A 11 4.840 6.798 -4.935 1.00 0.00 A ATOM 157 N ALA A 11 7.057 5.077 -3.210 1.00 0.00 A ATOM 158 O ALA A 11 6.483 7.917 -2.858 1.00 0.00 A ATOM 159 C ARG A 12 7.745 10.396 -5.269 1.00 0.00 A ATOM 160 CA ARG A 12 8.354 9.420 -4.259 1.00 0.00 A ATOM 161 CB ARG A 12 9.877 9.565 -4.276 1.00 0.00 A ATOM 162 CD ARG A 12 9.669 7.226 -3.356 1.00 0.00 A ATOM 163 CG ARG A 12 10.539 8.483 -3.421 1.00 0.00 A ATOM 164 CZ ARG A 12 10.819 5.458 -4.700 1.00 0.00 A ATOM 165 HN ARG A 12 8.411 7.655 -5.362 1.00 0.00 A ATOM 166 HA ARG A 12 7.967 9.603 -3.256 1.00 0.00 A ATOM 167 HB1 ARG A 12 10.156 10.551 -3.902 1.00 0.00 A ATOM 168 HD1 ARG A 12 8.619 7.505 -3.263 1.00 0.00 A ATOM 169 HE ARG A 12 9.262 6.571 -5.352 1.00 0.00 A ATOM 170 HG1 ARG A 12 10.711 8.864 -2.414 1.00 0.00 A ATOM 171 HH11 ARG A 12 11.592 5.709 -2.826 1.00 0.00 A ATOM 172 HH12 ARG A 12 12.366 4.491 -3.783 1.00 0.00 A ATOM 173 HH21 ARG A 12 11.581 4.070 -6.007 1.00 0.00 A ATOM 174 N ARG A 12 7.954 8.059 -4.569 1.00 0.00 A ATOM 175 NE ARG A 12 9.869 6.409 -4.574 1.00 0.00 A ATOM 176 NH1 ARG A 12 11.666 5.197 -3.682 1.00 0.00 A ATOM 177 NH2 ARG A 12 10.907 4.789 -5.834 1.00 0.00 A ATOM 178 O ARG A 12 8.214 10.495 -6.402 1.00 0.00 A ATOM 179 C GLY A 13 5.045 11.355 -6.614 1.00 0.00 A ATOM 180 CA GLY A 13 6.030 12.053 -5.674 1.00 0.00 A ATOM 181 HN GLY A 13 6.332 11.003 -3.901 1.00 0.00 A ATOM 182 HA2 GLY A 13 5.500 12.778 -5.057 1.00 0.00 A ATOM 183 HA1 GLY A 13 6.765 12.608 -6.258 1.00 0.00 A ATOM 184 N GLY A 13 6.708 11.089 -4.823 1.00 0.00 A ATOM 185 O GLY A 13 4.690 11.898 -7.659 1.00 0.00 A ATOM 186 C SER A 14 2.258 9.737 -6.605 1.00 0.00 A ATOM 187 CA SER A 14 3.693 9.387 -7.001 1.00 0.00 A ATOM 188 CB SER A 14 3.940 7.887 -6.832 1.00 0.00 A ATOM 189 HN SER A 14 4.925 9.730 -5.356 1.00 0.00 A ATOM 190 HA SER A 14 3.884 9.672 -8.035 1.00 0.00 A ATOM 191 HB1 SER A 14 3.202 7.474 -6.145 1.00 0.00 A ATOM 192 HG SER A 14 4.777 7.173 -8.504 1.00 0.00 A ATOM 193 N SER A 14 4.631 10.164 -6.208 1.00 0.00 A ATOM 194 O SER A 14 1.315 9.065 -7.018 1.00 0.00 A ATOM 195 OG SER A 14 3.874 7.193 -8.075 1.00 0.00 A ATOM 196 C TYR A 15 0.101 10.120 -4.602 1.00 0.00 A ATOM 197 CA TYR A 15 0.832 11.236 -5.351 1.00 0.00 A ATOM 198 CB TYR A 15 0.042 11.589 -6.613 1.00 0.00 A ATOM 199 CD1 TYR A 15 -1.359 9.560 -7.141 1.00 0.00 A ATOM 200 CD2 TYR A 15 0.433 10.116 -8.621 1.00 0.00 A ATOM 201 CE1 TYR A 15 -1.686 8.425 -7.964 1.00 0.00 A ATOM 202 CE2 TYR A 15 0.106 8.980 -9.444 1.00 0.00 A ATOM 203 CG TYR A 15 -0.306 10.382 -7.486 1.00 0.00 A ATOM 204 CZ TYR A 15 -0.938 8.191 -9.074 1.00 0.00 A ATOM 205 HN TYR A 15 2.910 11.330 -5.477 1.00 0.00 A ATOM 206 HA TYR A 15 0.982 12.079 -4.677 1.00 0.00 A ATOM 207 HB1 TYR A 15 0.620 12.299 -7.204 1.00 0.00 A ATOM 208 HD1 TYR A 15 -1.943 9.771 -6.245 1.00 0.00 A ATOM 209 HD2 TYR A 15 1.266 10.766 -8.894 1.00 0.00 A ATOM 210 HE1 TYR A 15 -2.516 7.767 -7.702 1.00 0.00 A ATOM 211 HE2 TYR A 15 0.682 8.759 -10.342 1.00 0.00 A ATOM 212 HH TYR A 15 -0.469 6.491 -9.894 1.00 0.00 A ATOM 213 N TYR A 15 2.137 10.789 -5.808 1.00 0.00 A ATOM 214 O TYR A 15 0.735 9.255 -3.998 1.00 0.00 A ATOM 215 OH TYR A 15 -1.247 7.118 -9.851 1.00 0.00 A ATOM 216 C CYS A 16 -1.316 8.725 -2.731 1.00 0.00 A ATOM 217 CA CYS A 16 -2.044 9.180 -3.998 1.00 0.00 A ATOM 218 CB CYS A 16 -2.371 8.006 -4.923 1.00 0.00 A ATOM 219 HN CYS A 16 -1.728 10.884 -5.156 1.00 0.00 A ATOM 220 HA CYS A 16 -2.986 9.670 -3.749 1.00 0.00 A ATOM 221 HB1 CYS A 16 -2.332 7.072 -4.364 1.00 0.00 A ATOM 222 HG CYS A 16 -3.717 9.285 -6.399 1.00 0.00 A ATOM 223 N CYS A 16 -1.220 10.176 -4.664 1.00 0.00 A ATOM 224 O CYS A 16 -1.938 8.194 -1.811 1.00 0.00 A ATOM 225 SG CYS A 16 -4.033 8.229 -5.654 1.00 0.00 A ATOM 226 C PRO A 17 0.819 8.611 -5.026 1.00 0.00 A ATOM 227 CA PRO A 17 0.681 9.586 -3.855 1.00 0.00 A ATOM 228 CB PRO A 17 2.021 10.060 -3.317 1.00 0.00 A ATOM 229 CD PRO A 17 0.946 8.617 -1.643 1.00 0.00 A ATOM 230 CG PRO A 17 2.260 9.272 -2.039 1.00 0.00 A ATOM 231 HA PRO A 17 0.129 10.347 -4.197 1.00 0.00 A ATOM 232 HB1 PRO A 17 2.004 11.132 -3.117 1.00 0.00 A ATOM 233 HD1 PRO A 17 0.588 8.995 -0.685 1.00 0.00 A ATOM 234 HG1 PRO A 17 2.613 9.930 -1.245 1.00 0.00 A ATOM 235 N PRO A 17 0.024 8.954 -2.724 1.00 0.00 A ATOM 236 O PRO A 17 0.323 7.486 -4.963 1.00 0.00 A ATOM 237 C GLY A 18 1.834 6.779 -6.878 1.00 0.00 A ATOM 238 CA GLY A 18 1.704 8.258 -7.248 1.00 0.00 A ATOM 239 HN GLY A 18 1.895 9.991 -6.109 1.00 0.00 A ATOM 240 HA2 GLY A 18 0.871 8.390 -7.939 1.00 0.00 A ATOM 241 HA1 GLY A 18 2.604 8.587 -7.769 1.00 0.00 A ATOM 242 N GLY A 18 1.495 9.075 -6.066 1.00 0.00 A ATOM 243 O GLY A 18 1.528 5.903 -7.685 1.00 0.00 A ATOM 244 C PRO A 19 1.127 4.548 -4.790 1.00 0.00 A ATOM 245 CA PRO A 19 2.476 5.184 -5.134 1.00 0.00 A ATOM 246 CB PRO A 19 3.394 5.314 -3.930 1.00 0.00 A ATOM 247 CD PRO A 19 2.674 7.553 -4.639 1.00 0.00 A ATOM 248 CG PRO A 19 3.327 6.773 -3.510 1.00 0.00 A ATOM 249 HA PRO A 19 2.876 4.607 -5.846 1.00 0.00 A ATOM 250 HB1 PRO A 19 4.415 5.027 -4.185 1.00 0.00 A ATOM 251 HD1 PRO A 19 3.363 8.284 -5.064 1.00 0.00 A ATOM 252 HG1 PRO A 19 4.326 7.158 -3.307 1.00 0.00 A ATOM 253 N PRO A 19 2.302 6.540 -5.622 1.00 0.00 A ATOM 254 O PRO A 19 1.055 3.353 -4.507 1.00 0.00 A ATOM 255 C LEU A 20 -1.483 3.559 -5.206 1.00 0.00 A ATOM 256 CA LEU A 20 -1.250 4.907 -4.522 1.00 0.00 A ATOM 257 CB LEU A 20 -2.284 5.972 -4.893 1.00 0.00 A ATOM 258 CD1 LEU A 20 -4.181 6.473 -6.477 1.00 0.00 A ATOM 259 CD2 LEU A 20 -3.390 4.084 -6.147 1.00 0.00 A ATOM 260 CG LEU A 20 -3.591 5.455 -5.498 1.00 0.00 A ATOM 261 HN LEU A 20 0.159 6.345 -5.058 1.00 0.00 A ATOM 262 HA LEU A 20 -1.308 4.762 -3.444 1.00 0.00 A ATOM 263 HB1 LEU A 20 -1.827 6.664 -5.601 1.00 0.00 A ATOM 264 HD11 LEU A 20 -3.910 6.195 -7.496 1.00 0.00 A ATOM 265 HD12 LEU A 20 -5.267 6.482 -6.381 1.00 0.00 A ATOM 266 HD13 LEU A 20 -3.787 7.464 -6.254 1.00 0.00 A ATOM 267 HD21 LEU A 20 -3.589 3.303 -5.414 1.00 0.00 A ATOM 268 HD22 LEU A 20 -4.075 3.976 -6.988 1.00 0.00 A ATOM 269 HD23 LEU A 20 -2.364 3.997 -6.502 1.00 0.00 A ATOM 270 HG LEU A 20 -4.314 5.328 -4.692 1.00 0.00 A ATOM 271 N LEU A 20 0.093 5.374 -4.826 1.00 0.00 A ATOM 272 O LEU A 20 -2.240 2.728 -4.707 1.00 0.00 A ATOM 273 C MET A 21 0.092 1.119 -6.642 1.00 0.00 A ATOM 274 CA MET A 21 -0.943 2.150 -7.097 1.00 0.00 A ATOM 275 CB MET A 21 -0.752 2.443 -8.586 1.00 0.00 A ATOM 276 CE MET A 21 -2.235 3.480 -11.876 1.00 0.00 A ATOM 277 CG MET A 21 -2.100 2.593 -9.293 1.00 0.00 A ATOM 278 HN MET A 21 -0.203 4.063 -6.738 1.00 0.00 A ATOM 279 HA MET A 21 -1.948 1.780 -6.891 1.00 0.00 A ATOM 280 HB1 MET A 21 -0.183 1.637 -9.049 1.00 0.00 A ATOM 281 HE1 MET A 21 -1.985 2.420 -11.871 1.00 0.00 A ATOM 282 HE2 MET A 21 -3.246 3.612 -12.260 1.00 0.00 A ATOM 283 HE3 MET A 21 -1.531 4.016 -12.513 1.00 0.00 A ATOM 284 HG1 MET A 21 -2.908 2.578 -8.560 1.00 0.00 A ATOM 285 N MET A 21 -0.818 3.383 -6.338 1.00 0.00 A ATOM 286 O MET A 21 -0.119 -0.084 -6.785 1.00 0.00 A ATOM 287 SD MET A 21 -2.141 4.122 -10.213 1.00 0.00 A ATOM 288 C GLU A 22 1.688 -0.370 -4.779 1.00 0.00 A ATOM 289 CA GLU A 22 2.260 0.768 -5.628 1.00 0.00 A ATOM 290 CB GLU A 22 3.300 1.569 -4.841 1.00 0.00 A ATOM 291 CD GLU A 22 4.720 1.025 -6.854 1.00 0.00 A ATOM 292 CG GLU A 22 4.427 2.051 -5.757 1.00 0.00 A ATOM 293 HN GLU A 22 1.355 2.609 -5.991 1.00 0.00 A ATOM 294 HA GLU A 22 2.726 0.361 -6.525 1.00 0.00 A ATOM 295 HB1 GLU A 22 3.713 0.951 -4.044 1.00 0.00 A ATOM 296 HE2 GLU A 22 5.151 -0.388 -5.686 1.00 0.00 A ATOM 297 HG1 GLU A 22 5.329 2.226 -5.169 1.00 0.00 A ATOM 298 N GLU A 22 1.191 1.629 -6.103 1.00 0.00 A ATOM 299 O GLU A 22 2.280 -1.445 -4.696 1.00 0.00 A ATOM 300 OE1 GLU A 22 4.213 1.157 -7.978 1.00 0.00 A ATOM 301 OE2 GLU A 22 5.506 0.062 -6.505 1.00 0.00 A ATOM 302 C LEU A 23 -0.855 -2.083 -4.217 1.00 0.00 A ATOM 303 CA LEU A 23 -0.114 -1.080 -3.331 1.00 0.00 A ATOM 304 CB LEU A 23 -1.010 -0.392 -2.299 1.00 0.00 A ATOM 305 CD1 LEU A 23 1.049 0.254 -0.994 1.00 0.00 A ATOM 306 CD2 LEU A 23 -1.259 0.743 -0.060 1.00 0.00 A ATOM 307 CG LEU A 23 -0.407 -0.207 -0.904 1.00 0.00 A ATOM 308 HN LEU A 23 0.070 0.785 -4.243 1.00 0.00 A ATOM 309 HA LEU A 23 0.663 -1.611 -2.781 1.00 0.00 A ATOM 310 HB1 LEU A 23 -1.929 -0.970 -2.202 1.00 0.00 A ATOM 311 HD11 LEU A 23 1.576 -0.028 -0.082 1.00 0.00 A ATOM 312 HD12 LEU A 23 1.528 -0.220 -1.851 1.00 0.00 A ATOM 313 HD13 LEU A 23 1.080 1.337 -1.112 1.00 0.00 A ATOM 314 HD21 LEU A 23 -0.900 1.765 -0.190 1.00 0.00 A ATOM 315 HD22 LEU A 23 -2.299 0.680 -0.380 1.00 0.00 A ATOM 316 HD23 LEU A 23 -1.184 0.463 0.990 1.00 0.00 A ATOM 317 HG LEU A 23 -0.409 -1.173 -0.400 1.00 0.00 A ATOM 318 N LEU A 23 0.544 -0.092 -4.170 1.00 0.00 A ATOM 319 O LEU A 23 -0.598 -3.284 -4.149 1.00 0.00 A ATOM 320 C ILE A 24 -1.597 -3.301 -6.713 1.00 0.00 A ATOM 321 CA ILE A 24 -2.539 -2.388 -5.926 1.00 0.00 A ATOM 322 CB ILE A 24 -3.442 -1.526 -6.810 1.00 0.00 A ATOM 323 CD1 ILE A 24 -2.407 -0.086 -8.603 1.00 0.00 A ATOM 324 CG1 ILE A 24 -2.921 -1.483 -8.248 1.00 0.00 A ATOM 325 CG2 ILE A 24 -3.612 -0.126 -6.219 1.00 0.00 A ATOM 326 HN ILE A 24 -1.962 -0.576 -5.077 1.00 0.00 A ATOM 327 HA ILE A 24 -3.189 -3.011 -5.311 1.00 0.00 A ATOM 328 HB ILE A 24 -4.431 -1.985 -6.839 1.00 0.00 A ATOM 329 HD11 ILE A 24 -1.625 0.202 -7.901 1.00 0.00 A ATOM 330 HD12 ILE A 24 -2.003 -0.094 -9.615 1.00 0.00 A ATOM 331 HD13 ILE A 24 -3.228 0.628 -8.545 1.00 0.00 A ATOM 332 HG11 ILE A 24 -3.718 -1.766 -8.936 1.00 0.00 A ATOM 333 HG21 ILE A 24 -4.397 0.404 -6.759 1.00 0.00 A ATOM 334 HG22 ILE A 24 -3.885 -0.206 -5.166 1.00 0.00 A ATOM 335 HG23 ILE A 24 -2.675 0.423 -6.311 1.00 0.00 A ATOM 336 N ILE A 24 -1.759 -1.554 -5.027 1.00 0.00 A ATOM 337 O ILE A 24 -1.925 -4.457 -6.980 1.00 0.00 A ATOM 338 C LYS A 25 1.333 -4.396 -6.860 1.00 0.00 A ATOM 339 CA LYS A 25 0.547 -3.498 -7.816 1.00 0.00 A ATOM 340 CB LYS A 25 1.427 -2.552 -8.635 1.00 0.00 A ATOM 341 CD LYS A 25 3.842 -2.669 -7.918 1.00 0.00 A ATOM 342 CE LYS A 25 4.597 -2.192 -9.160 1.00 0.00 A ATOM 343 CG LYS A 25 2.515 -1.923 -7.762 1.00 0.00 A ATOM 344 HN LYS A 25 -0.186 -1.808 -6.844 1.00 0.00 A ATOM 345 HA LYS A 25 0.011 -4.131 -8.523 1.00 0.00 A ATOM 346 HB1 LYS A 25 0.811 -1.768 -9.076 1.00 0.00 A ATOM 347 HD1 LYS A 25 3.654 -3.740 -7.991 1.00 0.00 A ATOM 348 HE1 LYS A 25 5.435 -1.562 -8.863 1.00 0.00 A ATOM 349 HG1 LYS A 25 2.204 -1.941 -6.718 1.00 0.00 A ATOM 350 HZ1 LYS A 25 5.906 -3.112 -10.496 1.00 0.00 A ATOM 351 HZ2 LYS A 25 5.355 -4.124 -9.346 1.00 0.00 A ATOM 352 N LYS A 25 -0.446 -2.748 -7.064 1.00 0.00 A ATOM 353 NZ LYS A 25 5.090 -3.348 -9.942 1.00 0.00 A ATOM 354 O LYS A 25 2.050 -5.296 -7.295 1.00 0.00 A ATOM 355 C ALA A 26 1.119 -6.215 -4.333 1.00 0.00 A ATOM 356 CA ALA A 26 1.859 -4.894 -4.552 1.00 0.00 A ATOM 357 CB ALA A 26 1.964 -4.065 -3.270 1.00 0.00 A ATOM 358 HN ALA A 26 0.587 -3.388 -5.228 1.00 0.00 A ATOM 359 HA ALA A 26 2.864 -5.106 -4.916 1.00 0.00 A ATOM 360 HB1 ALA A 26 2.414 -3.099 -3.498 1.00 0.00 A ATOM 361 HB2 ALA A 26 0.968 -3.913 -2.853 1.00 0.00 A ATOM 362 HB3 ALA A 26 2.585 -4.593 -2.546 1.00 0.00 A ATOM 363 N ALA A 26 1.173 -4.121 -5.574 1.00 0.00 A ATOM 364 O ALA A 26 1.727 -7.283 -4.360 1.00 0.00 A ATOM 365 C TYR A 27 -0.657 -8.388 -4.879 1.00 0.00 A ATOM 366 CA TYR A 27 -1.014 -7.269 -3.900 1.00 0.00 A ATOM 367 CB TYR A 27 -2.454 -6.821 -4.158 1.00 0.00 A ATOM 368 CD1 TYR A 27 -2.596 -7.083 -6.662 1.00 0.00 A ATOM 369 CD2 TYR A 27 -2.991 -4.920 -5.724 1.00 0.00 A ATOM 370 CE1 TYR A 27 -2.815 -6.552 -7.982 1.00 0.00 A ATOM 371 CE2 TYR A 27 -3.211 -4.389 -7.045 1.00 0.00 A ATOM 372 CG TYR A 27 -2.688 -6.257 -5.560 1.00 0.00 A ATOM 373 CZ TYR A 27 -3.112 -5.231 -8.108 1.00 0.00 A ATOM 374 HN TYR A 27 -0.671 -5.224 -4.103 1.00 0.00 A ATOM 375 HA TYR A 27 -0.837 -7.617 -2.882 1.00 0.00 A ATOM 376 HB1 TYR A 27 -2.726 -6.065 -3.422 1.00 0.00 A ATOM 377 HD1 TYR A 27 -2.356 -8.139 -6.532 1.00 0.00 A ATOM 378 HD2 TYR A 27 -3.064 -4.268 -4.855 1.00 0.00 A ATOM 379 HE1 TYR A 27 -2.746 -7.194 -8.859 1.00 0.00 A ATOM 380 HE2 TYR A 27 -3.451 -3.335 -7.188 1.00 0.00 A ATOM 381 HH TYR A 27 -3.592 -5.461 -9.978 1.00 0.00 A ATOM 382 N TYR A 27 -0.184 -6.097 -4.122 1.00 0.00 A ATOM 383 O TYR A 27 -0.781 -9.567 -4.553 1.00 0.00 A ATOM 384 OH TYR A 27 -3.320 -4.729 -9.355 1.00 0.00 A ATOM 385 C LYS A 28 1.546 -9.490 -6.782 1.00 0.00 A ATOM 386 CA LYS A 28 0.155 -8.933 -7.092 1.00 0.00 A ATOM 387 CB LYS A 28 0.042 -8.297 -8.478 1.00 0.00 A ATOM 388 CD LYS A 28 -1.142 -8.361 -10.704 1.00 0.00 A ATOM 389 CE LYS A 28 -2.591 -8.392 -11.195 1.00 0.00 A ATOM 390 CG LYS A 28 -1.017 -9.008 -9.324 1.00 0.00 A ATOM 391 HN LYS A 28 -0.123 -7.018 -6.320 1.00 0.00 A ATOM 392 HA LYS A 28 -0.561 -9.754 -7.054 1.00 0.00 A ATOM 393 HB1 LYS A 28 1.006 -8.342 -8.984 1.00 0.00 A ATOM 394 HD1 LYS A 28 -0.502 -8.884 -11.415 1.00 0.00 A ATOM 395 HE1 LYS A 28 -2.929 -7.379 -11.414 1.00 0.00 A ATOM 396 HG1 LYS A 28 -1.979 -8.974 -8.813 1.00 0.00 A ATOM 397 HZ1 LYS A 28 -3.637 -9.184 -12.814 1.00 0.00 A ATOM 398 HZ2 LYS A 28 -2.055 -8.955 -13.129 1.00 0.00 A ATOM 399 N LYS A 28 -0.221 -7.980 -6.062 1.00 0.00 A ATOM 400 NZ LYS A 28 -2.709 -9.234 -12.406 1.00 0.00 A ATOM 401 O LYS A 28 1.865 -10.617 -7.157 1.00 0.00 A ATOM 402 C GLN A 29 3.655 -10.034 -4.550 1.00 0.00 A ATOM 403 CA GLN A 29 3.686 -9.069 -5.738 1.00 0.00 A ATOM 404 CB GLN A 29 4.553 -7.847 -5.428 1.00 0.00 A ATOM 405 CD GLN A 29 5.855 -9.147 -3.704 1.00 0.00 A ATOM 406 CG GLN A 29 5.945 -8.267 -4.952 1.00 0.00 A ATOM 407 HN GLN A 29 2.070 -7.758 -5.801 1.00 0.00 A ATOM 408 HA GLN A 29 4.086 -9.577 -6.616 1.00 0.00 A ATOM 409 HB1 GLN A 29 4.071 -7.240 -4.662 1.00 0.00 A ATOM 410 HE21 GLN A 29 4.844 -7.655 -2.783 1.00 0.00 A ATOM 411 HE22 GLN A 29 5.105 -9.075 -1.826 1.00 0.00 A ATOM 412 HG1 GLN A 29 6.542 -7.381 -4.735 1.00 0.00 A ATOM 413 N GLN A 29 2.337 -8.673 -6.101 1.00 0.00 A ATOM 414 NE2 GLN A 29 5.215 -8.579 -2.686 1.00 0.00 A ATOM 415 O GLN A 29 4.326 -11.065 -4.564 1.00 0.00 A ATOM 416 OE1 GLN A 29 6.336 -10.267 -3.667 1.00 0.00 A ATOM 417 C ALA A 30 1.639 -11.525 -2.575 1.00 0.00 A ATOM 418 CA ALA A 30 2.739 -10.484 -2.357 1.00 0.00 A ATOM 419 CB ALA A 30 2.462 -9.587 -1.149 1.00 0.00 A ATOM 420 HN ALA A 30 2.325 -8.825 -3.546 1.00 0.00 A ATOM 421 HA ALA A 30 3.688 -10.997 -2.204 1.00 0.00 A ATOM 422 HB1 ALA A 30 3.211 -8.796 -1.105 1.00 0.00 A ATOM 423 HB2 ALA A 30 1.471 -9.144 -1.245 1.00 0.00 A ATOM 424 HB3 ALA A 30 2.508 -10.183 -0.237 1.00 0.00 A ATOM 425 N ALA A 30 2.868 -9.665 -3.550 1.00 0.00 A ATOM 426 O ALA A 30 1.334 -11.882 -3.712 1.00 0.00 A ATOM 427 C LYS A 31 -0.913 -12.793 -0.319 1.00 0.00 A ATOM 428 CA LYS A 31 0.015 -12.975 -1.522 1.00 0.00 A ATOM 429 CB LYS A 31 0.604 -14.383 -1.635 1.00 0.00 A ATOM 430 CD LYS A 31 1.297 -15.746 0.369 1.00 0.00 A ATOM 431 CE LYS A 31 1.414 -15.306 1.830 1.00 0.00 A ATOM 432 CG LYS A 31 1.687 -14.611 -0.579 1.00 0.00 A ATOM 433 HN LYS A 31 1.329 -11.687 -0.546 1.00 0.00 A ATOM 434 HA LYS A 31 -0.558 -12.791 -2.431 1.00 0.00 A ATOM 435 HB1 LYS A 31 1.027 -14.525 -2.630 1.00 0.00 A ATOM 436 HD1 LYS A 31 1.941 -16.608 0.194 1.00 0.00 A ATOM 437 HE1 LYS A 31 0.453 -14.930 2.180 1.00 0.00 A ATOM 438 HG1 LYS A 31 1.843 -13.694 -0.009 1.00 0.00 A ATOM 439 HZ1 LYS A 31 2.484 -17.058 2.189 1.00 0.00 A ATOM 440 HZ2 LYS A 31 2.334 -16.122 3.512 1.00 0.00 A ATOM 441 N LYS A 31 1.074 -11.982 -1.467 1.00 0.00 A ATOM 442 NZ LYS A 31 1.850 -16.437 2.679 1.00 0.00 A ATOM 443 O LYS A 31 -0.526 -12.193 0.683 1.00 0.00 A ATOM 444 C VAL A 32 -2.479 -13.688 1.921 1.00 0.00 A ATOM 445 CA VAL A 32 -3.106 -13.222 0.605 1.00 0.00 A ATOM 446 CB VAL A 32 -4.362 -14.012 0.229 1.00 0.00 A ATOM 447 CG1 VAL A 32 -4.108 -14.894 -0.996 1.00 0.00 A ATOM 448 CG2 VAL A 32 -4.859 -14.846 1.411 1.00 0.00 A ATOM 449 HN VAL A 32 -2.428 -13.805 -1.276 1.00 0.00 A ATOM 450 HA VAL A 32 -3.384 -12.173 0.701 1.00 0.00 A ATOM 451 HB VAL A 32 -5.143 -13.297 -0.028 1.00 0.00 A ATOM 452 HG11 VAL A 32 -3.228 -15.514 -0.821 1.00 0.00 A ATOM 453 HG12 VAL A 32 -4.975 -15.531 -1.170 1.00 0.00 A ATOM 454 HG13 VAL A 32 -3.940 -14.263 -1.868 1.00 0.00 A ATOM 455 HG21 VAL A 32 -5.030 -14.196 2.269 1.00 0.00 A ATOM 456 HG22 VAL A 32 -5.791 -15.342 1.140 1.00 0.00 A ATOM 457 HG23 VAL A 32 -4.110 -15.596 1.667 1.00 0.00 A ATOM 458 N VAL A 32 -2.120 -13.319 -0.458 1.00 0.00 A ATOM 459 O VAL A 32 -1.713 -14.650 1.942 1.00 0.00 A ATOM 460 C GLY A 33 -0.892 -12.762 4.488 1.00 0.00 A ATOM 461 CA GLY A 33 -2.308 -13.311 4.304 1.00 0.00 A ATOM 462 HN GLY A 33 -3.451 -12.201 2.962 1.00 0.00 A ATOM 463 HA2 GLY A 33 -2.963 -12.899 5.070 1.00 0.00 A ATOM 464 HA1 GLY A 33 -2.303 -14.393 4.437 1.00 0.00 A ATOM 465 N GLY A 33 -2.827 -12.982 2.987 1.00 0.00 A ATOM 466 O GLY A 33 -0.242 -13.035 5.495 1.00 0.00 A ATOM 467 C GLU A 34 0.778 -9.901 3.785 1.00 0.00 A ATOM 468 CA GLU A 34 0.873 -11.409 3.537 1.00 0.00 A ATOM 469 CB GLU A 34 1.643 -11.703 2.247 1.00 0.00 A ATOM 470 CD GLU A 34 3.743 -12.835 1.431 1.00 0.00 A ATOM 471 CG GLU A 34 3.117 -11.989 2.541 1.00 0.00 A ATOM 472 HN GLU A 34 -0.989 -11.781 2.680 1.00 0.00 A ATOM 473 HA GLU A 34 1.379 -11.890 4.373 1.00 0.00 A ATOM 474 HB1 GLU A 34 1.562 -10.854 1.568 1.00 0.00 A ATOM 475 HE2 GLU A 34 4.164 -14.053 2.804 1.00 0.00 A ATOM 476 HG1 GLU A 34 3.206 -12.511 3.495 1.00 0.00 A ATOM 477 N GLU A 34 -0.454 -11.998 3.497 1.00 0.00 A ATOM 478 O GLU A 34 -0.320 -9.350 3.860 1.00 0.00 A ATOM 479 OE1 GLU A 34 3.649 -12.473 0.249 1.00 0.00 A ATOM 480 OE2 GLU A 34 4.347 -13.902 1.833 1.00 0.00 A ATOM 481 C VAL A 35 3.124 -7.241 3.299 1.00 0.00 A ATOM 482 CA VAL A 35 2.002 -7.848 4.145 1.00 0.00 A ATOM 483 CB VAL A 35 2.167 -7.573 5.642 1.00 0.00 A ATOM 484 CG1 VAL A 35 0.891 -6.967 6.232 1.00 0.00 A ATOM 485 CG2 VAL A 35 2.567 -8.845 6.391 1.00 0.00 A ATOM 486 HN VAL A 35 2.828 -9.736 3.844 1.00 0.00 A ATOM 487 HA VAL A 35 1.052 -7.420 3.826 1.00 0.00 A ATOM 488 HB VAL A 35 2.970 -6.846 5.762 1.00 0.00 A ATOM 489 HG11 VAL A 35 0.171 -7.760 6.429 1.00 0.00 A ATOM 490 HG12 VAL A 35 1.131 -6.452 7.162 1.00 0.00 A ATOM 491 HG13 VAL A 35 0.465 -6.258 5.523 1.00 0.00 A ATOM 492 HG21 VAL A 35 3.349 -9.364 5.835 1.00 0.00 A ATOM 493 HG22 VAL A 35 2.940 -8.581 7.381 1.00 0.00 A ATOM 494 HG23 VAL A 35 1.699 -9.496 6.492 1.00 0.00 A ATOM 495 N VAL A 35 1.941 -9.280 3.907 1.00 0.00 A ATOM 496 O VAL A 35 4.069 -7.934 2.927 1.00 0.00 A ATOM 497 C ILE A 36 4.058 -3.796 2.702 1.00 0.00 A ATOM 498 CA ILE A 36 3.969 -5.247 2.224 1.00 0.00 A ATOM 499 CB ILE A 36 3.657 -5.386 0.733 1.00 0.00 A ATOM 500 CD1 ILE A 36 2.845 -3.199 -0.226 1.00 0.00 A ATOM 501 CG1 ILE A 36 2.431 -4.555 0.350 1.00 0.00 A ATOM 502 CG2 ILE A 36 3.498 -6.856 0.341 1.00 0.00 A ATOM 503 HN ILE A 36 2.208 -5.398 3.326 1.00 0.00 A ATOM 504 HA ILE A 36 4.932 -5.727 2.398 1.00 0.00 A ATOM 505 HB ILE A 36 4.502 -4.992 0.169 1.00 0.00 A ATOM 506 HD11 ILE A 36 2.055 -2.471 -0.044 1.00 0.00 A ATOM 507 HD12 ILE A 36 3.765 -2.865 0.256 1.00 0.00 A ATOM 508 HD13 ILE A 36 3.011 -3.295 -1.299 1.00 0.00 A ATOM 509 HG11 ILE A 36 1.800 -4.404 1.226 1.00 0.00 A ATOM 510 HG21 ILE A 36 3.175 -6.922 -0.698 1.00 0.00 A ATOM 511 HG22 ILE A 36 4.453 -7.368 0.457 1.00 0.00 A ATOM 512 HG23 ILE A 36 2.754 -7.325 0.984 1.00 0.00 A ATOM 513 N ILE A 36 2.981 -5.954 3.020 1.00 0.00 A ATOM 514 O ILE A 36 3.039 -3.172 2.994 1.00 0.00 A ATOM 515 C SER A 37 5.884 -1.057 2.000 1.00 0.00 A ATOM 516 CA SER A 37 5.520 -1.934 3.200 1.00 0.00 A ATOM 517 CB SER A 37 6.627 -1.876 4.255 1.00 0.00 A ATOM 518 HN SER A 37 6.108 -3.815 2.524 1.00 0.00 A ATOM 519 HA SER A 37 4.580 -1.607 3.642 1.00 0.00 A ATOM 520 HB1 SER A 37 7.091 -2.857 4.348 1.00 0.00 A ATOM 521 HG SER A 37 7.197 -0.015 3.789 1.00 0.00 A ATOM 522 N SER A 37 5.285 -3.300 2.764 1.00 0.00 A ATOM 523 O SER A 37 6.771 -1.402 1.221 1.00 0.00 A ATOM 524 OG SER A 37 7.622 -0.909 3.931 1.00 0.00 A ATOM 525 C VAL A 38 5.795 2.355 1.371 1.00 0.00 A ATOM 526 CA VAL A 38 5.415 0.988 0.798 1.00 0.00 A ATOM 527 CB VAL A 38 4.191 1.043 -0.117 1.00 0.00 A ATOM 528 CG1 VAL A 38 3.119 1.972 0.456 1.00 0.00 A ATOM 529 CG2 VAL A 38 4.584 1.468 -1.534 1.00 0.00 A ATOM 530 HN VAL A 38 4.458 0.331 2.527 1.00 0.00 A ATOM 531 HA VAL A 38 6.255 0.605 0.216 1.00 0.00 A ATOM 532 HB VAL A 38 3.769 0.040 -0.174 1.00 0.00 A ATOM 533 HG11 VAL A 38 2.358 2.160 -0.302 1.00 0.00 A ATOM 534 HG12 VAL A 38 2.658 1.503 1.325 1.00 0.00 A ATOM 535 HG13 VAL A 38 3.577 2.916 0.752 1.00 0.00 A ATOM 536 HG21 VAL A 38 3.688 1.550 -2.150 1.00 0.00 A ATOM 537 HG22 VAL A 38 5.088 2.434 -1.497 1.00 0.00 A ATOM 538 HG23 VAL A 38 5.254 0.723 -1.964 1.00 0.00 A ATOM 539 N VAL A 38 5.178 0.059 1.889 1.00 0.00 A ATOM 540 O VAL A 38 5.661 2.588 2.571 1.00 0.00 A ATOM 541 C TYR A 39 6.479 5.556 -0.258 1.00 0.00 A ATOM 542 CA TYR A 39 6.664 4.560 0.888 1.00 0.00 A ATOM 543 CB TYR A 39 8.151 4.469 1.234 1.00 0.00 A ATOM 544 CD1 TYR A 39 8.130 2.071 0.455 1.00 0.00 A ATOM 545 CD2 TYR A 39 10.193 3.274 0.361 1.00 0.00 A ATOM 546 CE1 TYR A 39 8.785 0.906 -0.080 1.00 0.00 A ATOM 547 CE2 TYR A 39 10.848 2.109 -0.175 1.00 0.00 A ATOM 548 CG TYR A 39 8.847 3.231 0.665 1.00 0.00 A ATOM 549 CZ TYR A 39 10.112 0.983 -0.368 1.00 0.00 A ATOM 550 HN TYR A 39 6.368 3.026 -0.489 1.00 0.00 A ATOM 551 HA TYR A 39 6.035 4.861 1.726 1.00 0.00 A ATOM 552 HB1 TYR A 39 8.262 4.470 2.318 1.00 0.00 A ATOM 553 HD1 TYR A 39 7.067 2.036 0.695 1.00 0.00 A ATOM 554 HD2 TYR A 39 10.759 4.191 0.526 1.00 0.00 A ATOM 555 HE1 TYR A 39 8.229 -0.017 -0.250 1.00 0.00 A ATOM 556 HE2 TYR A 39 11.910 2.131 -0.419 1.00 0.00 A ATOM 557 HH TYR A 39 10.053 -0.818 -1.099 1.00 0.00 A ATOM 558 N TYR A 39 6.262 3.223 0.485 1.00 0.00 A ATOM 559 O TYR A 39 6.341 5.159 -1.415 1.00 0.00 A ATOM 560 OH TYR A 39 10.731 -0.118 -0.875 1.00 0.00 A ATOM 561 C SER A 40 6.774 9.225 -0.298 1.00 0.00 A ATOM 562 CA SER A 40 6.317 7.887 -0.883 1.00 0.00 A ATOM 563 CB SER A 40 4.863 7.982 -1.351 1.00 0.00 A ATOM 564 HN SER A 40 6.595 7.146 1.044 1.00 0.00 A ATOM 565 HA SER A 40 6.951 7.601 -1.722 1.00 0.00 A ATOM 566 HB1 SER A 40 4.212 8.102 -0.486 1.00 0.00 A ATOM 567 HG SER A 40 5.207 8.933 -3.079 1.00 0.00 A ATOM 568 N SER A 40 6.483 6.832 0.102 1.00 0.00 A ATOM 569 O SER A 40 7.207 9.287 0.853 1.00 0.00 A ATOM 570 OG SER A 40 4.662 9.068 -2.251 1.00 0.00 A ATOM 571 C THR A 41 6.015 12.624 -1.129 1.00 0.00 A ATOM 572 CA THR A 41 7.058 11.594 -0.692 1.00 0.00 A ATOM 573 CB THR A 41 8.456 11.871 -1.249 1.00 0.00 A ATOM 574 CG2 THR A 41 8.923 13.302 -0.973 1.00 0.00 A ATOM 575 HN THR A 41 6.309 10.202 -2.048 1.00 0.00 A ATOM 576 HA THR A 41 7.090 11.614 0.397 1.00 0.00 A ATOM 577 HB THR A 41 8.503 11.644 -2.313 1.00 0.00 A ATOM 578 HG1 THR A 41 10.213 10.987 -0.879 1.00 0.00 A ATOM 579 HG21 THR A 41 8.932 13.481 0.101 1.00 0.00 A ATOM 580 HG22 THR A 41 9.929 13.439 -1.373 1.00 0.00 A ATOM 581 HG23 THR A 41 8.242 14.005 -1.454 1.00 0.00 A ATOM 582 N THR A 41 6.662 10.262 -1.115 1.00 0.00 A ATOM 583 O THR A 41 5.780 13.609 -0.431 1.00 0.00 A ATOM 584 OG1 THR A 41 9.315 11.065 -0.446 1.00 0.00 A ATOM 585 C ASP A 42 3.398 13.598 -1.722 1.00 0.00 A ATOM 586 CA ASP A 42 4.406 13.254 -2.821 1.00 0.00 A ATOM 587 CB ASP A 42 3.644 12.593 -3.971 1.00 0.00 A ATOM 588 CG ASP A 42 3.570 13.417 -5.258 1.00 0.00 A ATOM 589 HN ASP A 42 5.615 11.559 -2.844 1.00 0.00 A ATOM 590 HA ASP A 42 4.953 14.128 -3.173 1.00 0.00 A ATOM 591 HB1 ASP A 42 2.629 12.376 -3.637 1.00 0.00 A ATOM 592 HD2 ASP A 42 5.012 14.627 -5.302 1.00 0.00 A ATOM 593 N ASP A 42 5.418 12.362 -2.282 1.00 0.00 A ATOM 594 O ASP A 42 2.872 14.710 -1.683 1.00 0.00 A ATOM 595 OD1 ASP A 42 3.105 12.934 -6.301 1.00 0.00 A ATOM 596 OD2 ASP A 42 4.023 14.621 -5.160 1.00 0.00 A ATOM 597 C ALA A 43 0.801 12.556 -0.262 1.00 0.00 A ATOM 598 CA ALA A 43 2.224 12.809 0.239 1.00 0.00 A ATOM 599 CB ALA A 43 2.395 14.213 0.825 1.00 0.00 A ATOM 600 HN ALA A 43 3.591 11.723 -0.896 1.00 0.00 A ATOM 601 HA ALA A 43 2.466 12.076 1.009 1.00 0.00 A ATOM 602 HB1 ALA A 43 1.614 14.865 0.437 1.00 0.00 A ATOM 603 HB2 ALA A 43 2.323 14.164 1.911 1.00 0.00 A ATOM 604 HB3 ALA A 43 3.371 14.607 0.544 1.00 0.00 A ATOM 605 N ALA A 43 3.159 12.623 -0.857 1.00 0.00 A ATOM 606 O ALA A 43 -0.164 13.052 0.320 1.00 0.00 A ATOM 607 C GLY A 44 -0.948 10.000 -1.652 1.00 0.00 A ATOM 608 CA GLY A 44 -0.575 11.459 -1.921 1.00 0.00 A ATOM 609 HN GLY A 44 1.503 11.386 -1.802 1.00 0.00 A ATOM 610 HA2 GLY A 44 -1.342 12.115 -1.508 1.00 0.00 A ATOM 611 HA1 GLY A 44 -0.546 11.639 -2.996 1.00 0.00 A ATOM 612 N GLY A 44 0.714 11.784 -1.335 1.00 0.00 A ATOM 613 O GLY A 44 -2.116 9.684 -1.437 1.00 0.00 A ATOM 614 C THR A 45 -0.630 7.497 -0.006 1.00 0.00 A ATOM 615 CA THR A 45 -0.137 7.731 -1.435 1.00 0.00 A ATOM 616 CB THR A 45 1.171 7.004 -1.752 1.00 0.00 A ATOM 617 CG2 THR A 45 2.300 7.383 -0.791 1.00 0.00 A ATOM 618 HN THR A 45 1.017 9.416 -1.849 1.00 0.00 A ATOM 619 HA THR A 45 -0.921 7.380 -2.106 1.00 0.00 A ATOM 620 HB THR A 45 1.468 7.172 -2.787 1.00 0.00 A ATOM 621 HG1 THR A 45 -0.023 5.558 -1.056 1.00 0.00 A ATOM 622 HG21 THR A 45 1.876 7.812 0.116 1.00 0.00 A ATOM 623 HG22 THR A 45 2.876 6.493 -0.538 1.00 0.00 A ATOM 624 HG23 THR A 45 2.953 8.114 -1.268 1.00 0.00 A ATOM 625 N THR A 45 0.069 9.150 -1.673 1.00 0.00 A ATOM 626 O THR A 45 -1.311 6.509 0.265 1.00 0.00 A ATOM 627 OG1 THR A 45 0.895 5.641 -1.443 1.00 0.00 A ATOM 628 C LYS A 46 -2.188 8.185 2.348 1.00 0.00 A ATOM 629 CA LYS A 46 -0.667 8.330 2.265 1.00 0.00 A ATOM 630 CB LYS A 46 -0.117 9.516 3.059 1.00 0.00 A ATOM 631 CD LYS A 46 1.395 10.220 4.951 1.00 0.00 A ATOM 632 CE LYS A 46 2.139 11.111 3.953 1.00 0.00 A ATOM 633 CG LYS A 46 0.730 9.040 4.241 1.00 0.00 A ATOM 634 HN LYS A 46 0.284 9.224 0.642 1.00 0.00 A ATOM 635 HA LYS A 46 -0.211 7.428 2.675 1.00 0.00 A ATOM 636 HB1 LYS A 46 -0.942 10.128 3.423 1.00 0.00 A ATOM 637 HD1 LYS A 46 2.092 9.851 5.703 1.00 0.00 A ATOM 638 HE1 LYS A 46 1.508 11.954 3.669 1.00 0.00 A ATOM 639 HG1 LYS A 46 1.493 8.345 3.889 1.00 0.00 A ATOM 640 HZ1 LYS A 46 3.261 12.005 5.465 1.00 0.00 A ATOM 641 HZ2 LYS A 46 4.090 10.868 4.644 1.00 0.00 A ATOM 642 N LYS A 46 -0.268 8.423 0.871 1.00 0.00 A ATOM 643 NZ LYS A 46 3.403 11.606 4.543 1.00 0.00 A ATOM 644 O LYS A 46 -2.701 7.470 3.207 1.00 0.00 A ATOM 645 C LYS A 47 -4.766 7.706 0.473 1.00 0.00 A ATOM 646 CA LYS A 47 -4.318 8.834 1.405 1.00 0.00 A ATOM 647 CB LYS A 47 -4.884 10.205 1.027 1.00 0.00 A ATOM 648 CD LYS A 47 -3.025 11.681 0.175 1.00 0.00 A ATOM 649 CE LYS A 47 -3.192 13.070 -0.446 1.00 0.00 A ATOM 650 CG LYS A 47 -4.185 10.763 -0.215 1.00 0.00 A ATOM 651 HN LYS A 47 -2.441 9.457 0.749 1.00 0.00 A ATOM 652 HA LYS A 47 -4.666 8.608 2.412 1.00 0.00 A ATOM 653 HB1 LYS A 47 -4.759 10.896 1.861 1.00 0.00 A ATOM 654 HD1 LYS A 47 -2.083 11.243 -0.153 1.00 0.00 A ATOM 655 HE1 LYS A 47 -3.487 12.974 -1.491 1.00 0.00 A ATOM 656 HG1 LYS A 47 -4.902 11.315 -0.822 1.00 0.00 A ATOM 657 HZ1 LYS A 47 -4.338 14.775 -0.100 1.00 0.00 A ATOM 658 HZ2 LYS A 47 -5.118 13.397 0.279 1.00 0.00 A ATOM 659 N LYS A 47 -2.866 8.876 1.444 1.00 0.00 A ATOM 660 NZ LYS A 47 -4.211 13.850 0.292 1.00 0.00 A ATOM 661 O LYS A 47 -5.696 6.967 0.790 1.00 0.00 A ATOM 662 C ASP A 48 -3.752 5.265 -1.216 1.00 0.00 A ATOM 663 CA ASP A 48 -4.399 6.585 -1.638 1.00 0.00 A ATOM 664 CB ASP A 48 -3.856 6.957 -3.020 1.00 0.00 A ATOM 665 CG ASP A 48 -4.911 7.422 -4.026 1.00 0.00 A ATOM 666 HN ASP A 48 -3.328 8.217 -0.909 1.00 0.00 A ATOM 667 HA ASP A 48 -5.487 6.530 -1.654 1.00 0.00 A ATOM 668 HB1 ASP A 48 -3.337 6.093 -3.433 1.00 0.00 A ATOM 669 HD2 ASP A 48 -5.297 9.222 -3.628 1.00 0.00 A ATOM 670 N ASP A 48 -4.083 7.610 -0.658 1.00 0.00 A ATOM 671 O ASP A 48 -4.360 4.203 -1.341 1.00 0.00 A ATOM 672 OD1 ASP A 48 -5.745 6.630 -4.489 1.00 0.00 A ATOM 673 OD2 ASP A 48 -4.854 8.673 -4.337 1.00 0.00 A ATOM 674 C ALA A 49 -2.745 3.246 0.438 1.00 0.00 A ATOM 675 CA ALA A 49 -1.791 4.202 -0.280 1.00 0.00 A ATOM 676 CB ALA A 49 -0.623 4.638 0.607 1.00 0.00 A ATOM 677 HN ALA A 49 -2.040 6.242 -0.624 1.00 0.00 A ATOM 678 HA ALA A 49 -1.393 3.706 -1.166 1.00 0.00 A ATOM 679 HB1 ALA A 49 0.303 4.209 0.225 1.00 0.00 A ATOM 680 HB2 ALA A 49 -0.550 5.725 0.603 1.00 0.00 A ATOM 681 HB3 ALA A 49 -0.791 4.287 1.626 1.00 0.00 A ATOM 682 N ALA A 49 -2.527 5.374 -0.723 1.00 0.00 A ATOM 683 O ALA A 49 -2.740 2.045 0.177 1.00 0.00 A ATOM 684 C PRO A 50 -5.718 2.653 1.243 1.00 0.00 A ATOM 685 CA PRO A 50 -4.521 3.047 2.112 1.00 0.00 A ATOM 686 CB PRO A 50 -4.908 3.927 3.290 1.00 0.00 A ATOM 687 CD PRO A 50 -3.597 5.253 1.689 1.00 0.00 A ATOM 688 CG PRO A 50 -4.511 5.341 2.901 1.00 0.00 A ATOM 689 HA PRO A 50 -4.107 2.188 2.411 1.00 0.00 A ATOM 690 HB1 PRO A 50 -4.392 3.611 4.197 1.00 0.00 A ATOM 691 HD1 PRO A 50 -2.601 5.630 1.916 1.00 0.00 A ATOM 692 HG1 PRO A 50 -4.001 5.836 3.728 1.00 0.00 A ATOM 693 N PRO A 50 -3.563 3.833 1.353 1.00 0.00 A ATOM 694 O PRO A 50 -6.712 2.134 1.747 1.00 0.00 A ATOM 695 C ALA A 51 -6.149 1.511 -1.953 1.00 0.00 A ATOM 696 CA ALA A 51 -6.641 2.596 -0.992 1.00 0.00 A ATOM 697 CB ALA A 51 -7.075 3.869 -1.723 1.00 0.00 A ATOM 698 HN ALA A 51 -4.772 3.339 -0.451 1.00 0.00 A ATOM 699 HA ALA A 51 -7.487 2.211 -0.424 1.00 0.00 A ATOM 700 HB1 ALA A 51 -8.097 3.751 -2.081 1.00 0.00 A ATOM 701 HB2 ALA A 51 -7.026 4.715 -1.039 1.00 0.00 A ATOM 702 HB3 ALA A 51 -6.412 4.046 -2.570 1.00 0.00 A ATOM 703 N ALA A 51 -5.583 2.917 -0.049 1.00 0.00 A ATOM 704 O ALA A 51 -6.944 0.726 -2.467 1.00 0.00 A ATOM 705 C TRP A 52 -4.541 -0.867 -2.507 1.00 0.00 A ATOM 706 CA TRP A 52 -4.235 0.526 -3.056 1.00 0.00 A ATOM 707 CB TRP A 52 -2.737 0.790 -3.220 1.00 0.00 A ATOM 708 CD1 TRP A 52 -3.146 3.335 -3.075 1.00 0.00 A ATOM 709 CD2 TRP A 52 -1.009 2.781 -2.892 1.00 0.00 A ATOM 710 CE2 TRP A 52 -1.088 4.156 -2.800 1.00 0.00 A ATOM 711 CE3 TRP A 52 0.224 2.111 -2.813 1.00 0.00 A ATOM 712 CG TRP A 52 -2.344 2.262 -3.070 1.00 0.00 A ATOM 713 CH2 TRP A 52 1.270 4.333 -2.541 1.00 0.00 A ATOM 714 CZ2 TRP A 52 0.030 4.977 -2.622 1.00 0.00 A ATOM 715 CZ3 TRP A 52 1.334 2.948 -2.636 1.00 0.00 A ATOM 716 HN TRP A 52 -4.201 2.145 -1.745 1.00 0.00 A ATOM 717 HA TRP A 52 -4.688 0.647 -4.041 1.00 0.00 A ATOM 718 HB1 TRP A 52 -2.422 0.438 -4.202 1.00 0.00 A ATOM 719 HD1 TRP A 52 -4.229 3.290 -3.191 1.00 0.00 A ATOM 720 HE1 TRP A 52 -2.840 5.512 -2.883 1.00 0.00 A ATOM 721 HE3 TRP A 52 0.314 1.027 -2.883 1.00 0.00 A ATOM 722 HH2 TRP A 52 2.182 4.914 -2.402 1.00 0.00 A ATOM 723 HZ2 TRP A 52 -0.059 6.061 -2.551 1.00 0.00 A ATOM 724 HZ3 TRP A 52 2.315 2.479 -2.568 1.00 0.00 A ATOM 725 N TRP A 52 -4.842 1.502 -2.167 1.00 0.00 A ATOM 726 NE1 TRP A 52 -2.430 4.503 -2.914 1.00 0.00 A ATOM 727 O TRP A 52 -5.152 -1.688 -3.190 1.00 0.00 A ATOM 728 C ILE A 53 -5.806 -2.728 -0.694 1.00 0.00 A ATOM 729 CA ILE A 53 -4.319 -2.376 -0.629 1.00 0.00 A ATOM 730 CB ILE A 53 -3.752 -2.361 0.791 1.00 0.00 A ATOM 731 CD1 ILE A 53 -5.721 -2.978 2.242 1.00 0.00 A ATOM 732 CG1 ILE A 53 -4.392 -3.454 1.649 1.00 0.00 A ATOM 733 CG2 ILE A 53 -3.897 -0.976 1.425 1.00 0.00 A ATOM 734 HN ILE A 53 -3.603 -0.422 -0.729 1.00 0.00 A ATOM 735 HA ILE A 53 -3.762 -3.126 -1.191 1.00 0.00 A ATOM 736 HB ILE A 53 -2.685 -2.579 0.735 1.00 0.00 A ATOM 737 HD11 ILE A 53 -6.511 -3.090 1.499 1.00 0.00 A ATOM 738 HD12 ILE A 53 -5.961 -3.576 3.121 1.00 0.00 A ATOM 739 HD13 ILE A 53 -5.635 -1.930 2.528 1.00 0.00 A ATOM 740 HG11 ILE A 53 -3.712 -3.736 2.453 1.00 0.00 A ATOM 741 HG21 ILE A 53 -4.839 -0.528 1.108 1.00 0.00 A ATOM 742 HG22 ILE A 53 -3.888 -1.070 2.511 1.00 0.00 A ATOM 743 HG23 ILE A 53 -3.069 -0.343 1.108 1.00 0.00 A ATOM 744 N ILE A 53 -4.100 -1.095 -1.279 1.00 0.00 A ATOM 745 O ILE A 53 -6.165 -3.895 -0.851 1.00 0.00 A ATOM 746 C GLN A 54 -8.459 -2.759 -1.807 1.00 0.00 A ATOM 747 CA GLN A 54 -8.071 -1.886 -0.612 1.00 0.00 A ATOM 748 CB GLN A 54 -8.797 -0.540 -0.659 1.00 0.00 A ATOM 749 CD GLN A 54 -8.800 0.166 1.762 1.00 0.00 A ATOM 750 CG GLN A 54 -9.651 -0.334 0.594 1.00 0.00 A ATOM 751 HN GLN A 54 -6.331 -0.754 -0.443 1.00 0.00 A ATOM 752 HA GLN A 54 -8.325 -2.396 0.317 1.00 0.00 A ATOM 753 HB1 GLN A 54 -9.430 -0.494 -1.546 1.00 0.00 A ATOM 754 HE21 GLN A 54 -7.145 -0.297 0.692 1.00 0.00 A ATOM 755 HE22 GLN A 54 -6.849 0.376 2.261 1.00 0.00 A ATOM 756 HG1 GLN A 54 -10.135 -1.272 0.867 1.00 0.00 A ATOM 757 N GLN A 54 -6.631 -1.699 -0.570 1.00 0.00 A ATOM 758 NE2 GLN A 54 -7.489 0.075 1.554 1.00 0.00 A ATOM 759 O GLN A 54 -9.360 -3.591 -1.707 1.00 0.00 A ATOM 760 OE1 GLN A 54 -9.299 0.606 2.785 1.00 0.00 A ATOM 761 C LYS A 55 -6.979 -4.410 -4.258 1.00 0.00 A ATOM 762 CA LYS A 55 -8.018 -3.297 -4.124 1.00 0.00 A ATOM 763 CB LYS A 55 -8.080 -2.364 -5.335 1.00 0.00 A ATOM 764 CD LYS A 55 -8.389 0.087 -4.825 1.00 0.00 A ATOM 765 CE LYS A 55 -7.895 1.397 -5.442 1.00 0.00 A ATOM 766 CG LYS A 55 -7.375 -1.038 -5.042 1.00 0.00 A ATOM 767 HN LYS A 55 -7.029 -1.862 -2.985 1.00 0.00 A ATOM 768 HA LYS A 55 -9.003 -3.755 -4.020 1.00 0.00 A ATOM 769 HB1 LYS A 55 -9.120 -2.175 -5.601 1.00 0.00 A ATOM 770 HD1 LYS A 55 -8.560 0.226 -3.757 1.00 0.00 A ATOM 771 HE1 LYS A 55 -7.949 1.337 -6.529 1.00 0.00 A ATOM 772 HG1 LYS A 55 -6.714 -0.782 -5.870 1.00 0.00 A ATOM 773 HZ1 LYS A 55 -8.220 3.419 -5.056 1.00 0.00 A ATOM 774 HZ2 LYS A 55 -9.579 2.625 -5.475 1.00 0.00 A ATOM 775 N LYS A 55 -7.759 -2.540 -2.911 1.00 0.00 A ATOM 776 NZ LYS A 55 -8.709 2.536 -4.961 1.00 0.00 A ATOM 777 O LYS A 55 -7.293 -5.507 -4.716 1.00 0.00 A ATOM 778 C SER A 56 -5.150 -6.419 -3.437 1.00 0.00 A ATOM 779 CA SER A 56 -4.670 -5.048 -3.918 1.00 0.00 A ATOM 780 CB SER A 56 -3.473 -4.583 -3.087 1.00 0.00 A ATOM 781 HN SER A 56 -5.512 -3.194 -3.478 1.00 0.00 A ATOM 782 HA SER A 56 -4.387 -5.090 -4.970 1.00 0.00 A ATOM 783 HB1 SER A 56 -2.574 -5.096 -3.427 1.00 0.00 A ATOM 784 HG SER A 56 -3.996 -2.764 -3.735 1.00 0.00 A ATOM 785 N SER A 56 -5.759 -4.089 -3.850 1.00 0.00 A ATOM 786 O SER A 56 -5.117 -7.392 -4.190 1.00 0.00 A ATOM 787 OG SER A 56 -3.278 -3.175 -3.174 1.00 0.00 A ATOM 788 C GLY A 57 -5.256 -8.062 -0.356 1.00 0.00 A ATOM 789 CA GLY A 57 -6.070 -7.690 -1.596 1.00 0.00 A ATOM 790 HN GLY A 57 -5.607 -5.659 -1.580 1.00 0.00 A ATOM 791 HA2 GLY A 57 -7.121 -7.580 -1.328 1.00 0.00 A ATOM 792 HA1 GLY A 57 -6.011 -8.494 -2.329 1.00 0.00 A ATOM 793 N GLY A 57 -5.585 -6.454 -2.186 1.00 0.00 A ATOM 794 O GLY A 57 -5.241 -9.221 0.058 1.00 0.00 A ATOM 795 C GLN A 58 -4.393 -6.532 2.587 1.00 0.00 A ATOM 796 CA GLN A 58 -3.783 -7.265 1.390 1.00 0.00 A ATOM 797 CB GLN A 58 -2.341 -6.816 1.149 1.00 0.00 A ATOM 798 CD GLN A 58 -0.915 -5.707 -0.610 1.00 0.00 A ATOM 799 CG GLN A 58 -2.277 -5.719 0.085 1.00 0.00 A ATOM 800 HN GLN A 58 -4.615 -6.118 -0.137 1.00 0.00 A ATOM 801 HA GLN A 58 -3.799 -8.340 1.568 1.00 0.00 A ATOM 802 HB1 GLN A 58 -1.739 -7.670 0.833 1.00 0.00 A ATOM 803 HE21 GLN A 58 -1.182 -7.661 -1.066 1.00 0.00 A ATOM 804 HE22 GLN A 58 0.306 -6.968 -1.619 1.00 0.00 A ATOM 805 HG1 GLN A 58 -2.463 -4.749 0.547 1.00 0.00 A ATOM 806 N GLN A 58 -4.598 -7.057 0.204 1.00 0.00 A ATOM 807 NE2 GLN A 58 -0.569 -6.875 -1.142 1.00 0.00 A ATOM 808 O GLN A 58 -5.174 -5.597 2.415 1.00 0.00 A ATOM 809 OE1 GLN A 58 -0.223 -4.703 -0.660 1.00 0.00 A ATOM 810 C GLU A 59 -4.187 -4.888 5.026 1.00 0.00 A ATOM 811 CA GLU A 59 -4.511 -6.384 4.998 1.00 0.00 A ATOM 812 CB GLU A 59 -3.940 -7.091 6.228 1.00 0.00 A ATOM 813 CD GLU A 59 -4.972 -7.347 8.515 1.00 0.00 A ATOM 814 CG GLU A 59 -5.050 -7.757 7.043 1.00 0.00 A ATOM 815 HN GLU A 59 -3.376 -7.745 3.904 1.00 0.00 A ATOM 816 HA GLU A 59 -5.592 -6.527 4.973 1.00 0.00 A ATOM 817 HB1 GLU A 59 -3.409 -6.372 6.852 1.00 0.00 A ATOM 818 HE2 GLU A 59 -4.392 -5.804 9.424 1.00 0.00 A ATOM 819 HG1 GLU A 59 -4.967 -8.841 6.959 1.00 0.00 A ATOM 820 N GLU A 59 -4.012 -6.984 3.773 1.00 0.00 A ATOM 821 O GLU A 59 -3.113 -4.474 4.596 1.00 0.00 A ATOM 822 OE1 GLU A 59 -4.835 -8.212 9.393 1.00 0.00 A ATOM 823 OE2 GLU A 59 -5.060 -6.079 8.732 1.00 0.00 A ATOM 824 C LEU A 60 -4.033 -2.352 6.793 1.00 0.00 A ATOM 825 CA LEU A 60 -4.967 -2.679 5.627 1.00 0.00 A ATOM 826 CB LEU A 60 -6.327 -1.982 5.714 1.00 0.00 A ATOM 827 CD1 LEU A 60 -5.291 0.314 5.837 1.00 0.00 A ATOM 828 CD2 LEU A 60 -7.743 -0.013 6.403 1.00 0.00 A ATOM 829 CG LEU A 60 -6.343 -0.629 6.427 1.00 0.00 A ATOM 830 HN LEU A 60 -6.010 -4.464 5.885 1.00 0.00 A ATOM 831 HA LEU A 60 -4.495 -2.347 4.703 1.00 0.00 A ATOM 832 HB1 LEU A 60 -7.021 -2.648 6.226 1.00 0.00 A ATOM 833 HD11 LEU A 60 -5.548 0.541 4.802 1.00 0.00 A ATOM 834 HD12 LEU A 60 -5.265 1.236 6.417 1.00 0.00 A ATOM 835 HD13 LEU A 60 -4.314 -0.166 5.873 1.00 0.00 A ATOM 836 HD21 LEU A 60 -8.453 -0.741 6.010 1.00 0.00 A ATOM 837 HD22 LEU A 60 -8.034 0.268 7.416 1.00 0.00 A ATOM 838 HD23 LEU A 60 -7.739 0.873 5.768 1.00 0.00 A ATOM 839 HG LEU A 60 -6.080 -0.790 7.473 1.00 0.00 A ATOM 840 N LEU A 60 -5.138 -4.119 5.537 1.00 0.00 A ATOM 841 O LEU A 60 -4.385 -2.561 7.953 1.00 0.00 A ATOM 842 C VAL A 61 -1.963 0.014 7.737 1.00 0.00 A ATOM 843 CA VAL A 61 -1.872 -1.486 7.449 1.00 0.00 A ATOM 844 CB VAL A 61 -0.479 -1.923 6.990 1.00 0.00 A ATOM 845 CG1 VAL A 61 0.271 -2.636 8.118 1.00 0.00 A ATOM 846 CG2 VAL A 61 -0.563 -2.806 5.744 1.00 0.00 A ATOM 847 HN VAL A 61 -2.581 -1.677 5.499 1.00 0.00 A ATOM 848 HA VAL A 61 -2.114 -2.034 8.359 1.00 0.00 A ATOM 849 HB VAL A 61 0.084 -1.026 6.729 1.00 0.00 A ATOM 850 HG11 VAL A 61 1.202 -2.109 8.325 1.00 0.00 A ATOM 851 HG12 VAL A 61 -0.348 -2.647 9.015 1.00 0.00 A ATOM 852 HG13 VAL A 61 0.492 -3.660 7.815 1.00 0.00 A ATOM 853 HG21 VAL A 61 0.279 -2.587 5.087 1.00 0.00 A ATOM 854 HG22 VAL A 61 -0.533 -3.854 6.038 1.00 0.00 A ATOM 855 HG23 VAL A 61 -1.496 -2.603 5.217 1.00 0.00 A ATOM 856 N VAL A 61 -2.859 -1.844 6.445 1.00 0.00 A ATOM 857 O VAL A 61 -2.789 0.712 7.151 1.00 0.00 A ATOM 858 C GLY A 62 0.359 2.381 9.119 1.00 0.00 A ATOM 859 CA GLY A 62 -1.079 1.869 9.012 1.00 0.00 A ATOM 860 HN GLY A 62 -0.436 -0.110 9.111 1.00 0.00 A ATOM 861 HA2 GLY A 62 -1.622 2.455 8.272 1.00 0.00 A ATOM 862 HA1 GLY A 62 -1.589 2.005 9.964 1.00 0.00 A ATOM 863 N GLY A 62 -1.104 0.464 8.639 1.00 0.00 A ATOM 864 O GLY A 62 1.105 1.965 10.005 1.00 0.00 A ATOM 865 C VAL A 63 2.036 5.111 7.320 1.00 0.00 A ATOM 866 CA VAL A 63 2.039 3.849 8.186 1.00 0.00 A ATOM 867 CB VAL A 63 3.052 2.803 7.716 1.00 0.00 A ATOM 868 CG1 VAL A 63 4.364 3.463 7.288 1.00 0.00 A ATOM 869 CG2 VAL A 63 3.296 1.750 8.797 1.00 0.00 A ATOM 870 HN VAL A 63 0.091 3.609 7.489 1.00 0.00 A ATOM 871 HA VAL A 63 2.293 4.127 9.210 1.00 0.00 A ATOM 872 HB VAL A 63 2.631 2.299 6.845 1.00 0.00 A ATOM 873 HG11 VAL A 63 4.794 3.998 8.134 1.00 0.00 A ATOM 874 HG12 VAL A 63 5.062 2.698 6.947 1.00 0.00 A ATOM 875 HG13 VAL A 63 4.170 4.165 6.476 1.00 0.00 A ATOM 876 HG21 VAL A 63 2.511 0.994 8.753 1.00 0.00 A ATOM 877 HG22 VAL A 63 4.264 1.278 8.633 1.00 0.00 A ATOM 878 HG23 VAL A 63 3.286 2.226 9.777 1.00 0.00 A ATOM 879 N VAL A 63 0.705 3.276 8.205 1.00 0.00 A ATOM 880 O VAL A 63 2.022 5.025 6.094 1.00 0.00 A ATOM 881 C PHE A 64 2.935 8.545 8.022 1.00 0.00 A ATOM 882 CA PHE A 64 2.048 7.529 7.300 1.00 0.00 A ATOM 883 CB PHE A 64 0.604 8.037 7.303 1.00 0.00 A ATOM 884 CD1 PHE A 64 0.062 6.315 5.567 1.00 0.00 A ATOM 885 CD2 PHE A 64 -1.693 7.118 6.919 1.00 0.00 A ATOM 886 CE1 PHE A 64 -0.851 5.467 4.886 1.00 0.00 A ATOM 887 CE2 PHE A 64 -2.605 6.269 6.237 1.00 0.00 A ATOM 888 CG PHE A 64 -0.378 7.123 6.568 1.00 0.00 A ATOM 889 CZ PHE A 64 -2.165 5.461 5.236 1.00 0.00 A ATOM 890 HN PHE A 64 2.060 6.313 8.991 1.00 0.00 A ATOM 891 HA PHE A 64 2.439 7.354 6.299 1.00 0.00 A ATOM 892 HB1 PHE A 64 0.578 9.025 6.844 1.00 0.00 A ATOM 893 HD1 PHE A 64 1.115 6.320 5.288 1.00 0.00 A ATOM 894 HD2 PHE A 64 -2.045 7.765 7.721 1.00 0.00 A ATOM 895 HE1 PHE A 64 -0.498 4.819 4.084 1.00 0.00 A ATOM 896 HE2 PHE A 64 -3.659 6.265 6.517 1.00 0.00 A ATOM 897 HZ PHE A 64 -2.865 4.810 4.713 1.00 0.00 A ATOM 898 N PHE A 64 2.049 6.252 7.993 1.00 0.00 A ATOM 899 O PHE A 64 2.795 8.752 9.227 1.00 0.00 A ATOM 900 C ASP A 65 5.247 11.045 6.680 1.00 0.00 A ATOM 901 CA ASP A 65 4.739 10.142 7.806 1.00 0.00 A ATOM 902 CB ASP A 65 5.950 9.474 8.459 1.00 0.00 A ATOM 903 CG ASP A 65 5.901 9.397 9.986 1.00 0.00 A ATOM 904 HN ASP A 65 3.936 8.978 6.277 1.00 0.00 A ATOM 905 HA ASP A 65 4.154 10.688 8.546 1.00 0.00 A ATOM 906 HB1 ASP A 65 6.848 10.017 8.165 1.00 0.00 A ATOM 907 HD2 ASP A 65 4.996 8.474 11.356 1.00 0.00 A ATOM 908 N ASP A 65 3.828 9.152 7.255 1.00 0.00 A ATOM 909 O ASP A 65 5.759 10.557 5.672 1.00 0.00 A ATOM 910 OD1 ASP A 65 6.310 10.336 10.686 1.00 0.00 A ATOM 911 OD2 ASP A 65 5.412 8.303 10.463 1.00 0.00 A ATOM 912 C ARG A 66 6.738 14.090 6.422 1.00 0.00 A ATOM 913 CA ARG A 66 5.524 13.318 5.903 1.00 0.00 A ATOM 914 CB ARG A 66 4.404 14.305 5.571 1.00 0.00 A ATOM 915 CD ARG A 66 2.594 14.148 7.320 1.00 0.00 A ATOM 916 CG ARG A 66 3.823 14.924 6.844 1.00 0.00 A ATOM 917 CZ ARG A 66 0.631 14.795 8.727 1.00 0.00 A ATOM 918 HN ARG A 66 4.671 12.731 7.709 1.00 0.00 A ATOM 919 HA ARG A 66 5.781 12.729 5.023 1.00 0.00 A ATOM 920 HB1 ARG A 66 3.615 13.794 5.019 1.00 0.00 A ATOM 921 HD1 ARG A 66 2.871 13.474 8.131 1.00 0.00 A ATOM 922 HE ARG A 66 1.519 15.996 7.364 1.00 0.00 A ATOM 923 HG1 ARG A 66 3.552 15.963 6.657 1.00 0.00 A ATOM 924 HH11 ARG A 66 1.300 12.895 9.064 1.00 0.00 A ATOM 925 HH12 ARG A 66 -0.059 13.376 10.023 1.00 0.00 A ATOM 926 HH21 ARG A 66 -0.969 15.577 9.752 1.00 0.00 A ATOM 927 N ARG A 66 5.088 12.343 6.888 1.00 0.00 A ATOM 928 NE ARG A 66 1.548 15.087 7.780 1.00 0.00 A ATOM 929 NH1 ARG A 66 0.624 13.584 9.323 1.00 0.00 A ATOM 930 NH2 ARG A 66 -0.258 15.712 9.061 1.00 0.00 A ATOM 931 O ARG A 66 6.627 15.264 6.774 1.00 0.00 A ATOM 932 C ASN A 67 10.124 14.027 5.784 1.00 0.00 A ATOM 933 CA ASN A 67 9.103 14.008 6.924 1.00 0.00 A ATOM 934 CB ASN A 67 9.703 13.210 8.082 1.00 0.00 A ATOM 935 CG ASN A 67 10.883 13.954 8.709 1.00 0.00 A ATOM 936 HN ASN A 67 7.951 12.447 6.165 1.00 0.00 A ATOM 937 HA ASN A 67 8.823 15.010 7.249 1.00 0.00 A ATOM 938 HB1 ASN A 67 10.032 12.234 7.724 1.00 0.00 A ATOM 939 HD21 ASN A 67 9.559 15.115 9.707 1.00 0.00 A ATOM 940 HD22 ASN A 67 11.228 15.474 10.002 1.00 0.00 A ATOM 941 N ASN A 67 7.869 13.402 6.453 1.00 0.00 A ATOM 942 ND2 ASN A 67 10.527 14.928 9.542 1.00 0.00 A ATOM 943 O ASN A 67 11.028 14.861 5.770 1.00 0.00 A ATOM 944 OD1 ASN A 67 12.040 13.664 8.454 1.00 0.00 A ATOM 945 C GLY A 68 10.246 12.095 2.632 1.00 0.00 A ATOM 946 CA GLY A 68 10.839 12.998 3.716 1.00 0.00 A ATOM 947 HN GLY A 68 9.206 12.423 4.876 1.00 0.00 A ATOM 948 HA2 GLY A 68 11.025 13.990 3.306 1.00 0.00 A ATOM 949 HA1 GLY A 68 11.802 12.600 4.038 1.00 0.00 A ATOM 950 N GLY A 68 9.945 13.098 4.857 1.00 0.00 A ATOM 951 O GLY A 68 10.250 12.449 1.454 1.00 0.00 A ATOM 952 C TYR A 69 8.083 9.154 2.850 1.00 0.00 A ATOM 953 CA TYR A 69 9.156 9.991 2.150 1.00 0.00 A ATOM 954 CB TYR A 69 10.293 9.070 1.703 1.00 0.00 A ATOM 955 CD1 TYR A 69 10.741 7.960 3.922 1.00 0.00 A ATOM 956 CD2 TYR A 69 10.346 6.569 2.018 1.00 0.00 A ATOM 957 CE1 TYR A 69 10.903 6.788 4.744 1.00 0.00 A ATOM 958 CE2 TYR A 69 10.509 5.398 2.840 1.00 0.00 A ATOM 959 CG TYR A 69 10.465 7.826 2.576 1.00 0.00 A ATOM 960 CZ TYR A 69 10.779 5.565 4.162 1.00 0.00 A ATOM 961 HN TYR A 69 9.752 10.666 4.028 1.00 0.00 A ATOM 962 HA TYR A 69 8.696 10.549 1.335 1.00 0.00 A ATOM 963 HB1 TYR A 69 11.226 9.635 1.705 1.00 0.00 A ATOM 964 HD1 TYR A 69 10.835 8.952 4.364 1.00 0.00 A ATOM 965 HD2 TYR A 69 10.129 6.463 0.955 1.00 0.00 A ATOM 966 HE1 TYR A 69 11.122 6.879 5.808 1.00 0.00 A ATOM 967 HE2 TYR A 69 10.417 4.400 2.411 1.00 0.00 A ATOM 968 HH TYR A 69 11.238 4.722 5.853 1.00 0.00 A ATOM 969 N TYR A 69 9.751 10.947 3.069 1.00 0.00 A ATOM 970 O TYR A 69 8.372 8.451 3.818 1.00 0.00 A ATOM 971 OH TYR A 69 10.933 4.459 4.938 1.00 0.00 A ATOM 972 C TYR A 70 5.771 7.057 2.437 1.00 0.00 A ATOM 973 CA TYR A 70 5.750 8.517 2.895 1.00 0.00 A ATOM 974 CB TYR A 70 4.486 9.190 2.358 1.00 0.00 A ATOM 975 CD1 TYR A 70 2.688 7.692 3.296 1.00 0.00 A ATOM 976 CD2 TYR A 70 2.841 7.928 0.921 1.00 0.00 A ATOM 977 CE1 TYR A 70 1.572 6.796 3.133 1.00 0.00 A ATOM 978 CE2 TYR A 70 1.725 7.033 0.760 1.00 0.00 A ATOM 979 CG TYR A 70 3.299 8.238 2.185 1.00 0.00 A ATOM 980 CZ TYR A 70 1.145 6.511 1.874 1.00 0.00 A ATOM 981 HN TYR A 70 6.641 9.829 1.545 1.00 0.00 A ATOM 982 HA TYR A 70 5.838 8.550 3.981 1.00 0.00 A ATOM 983 HB1 TYR A 70 4.712 9.649 1.396 1.00 0.00 A ATOM 984 HD1 TYR A 70 3.050 7.936 4.293 1.00 0.00 A ATOM 985 HD2 TYR A 70 3.324 8.361 0.046 1.00 0.00 A ATOM 986 HE1 TYR A 70 1.079 6.356 4.002 1.00 0.00 A ATOM 987 HE2 TYR A 70 1.353 6.780 -0.233 1.00 0.00 A ATOM 988 HH TYR A 70 -0.520 5.734 2.511 1.00 0.00 A ATOM 989 N TYR A 70 6.868 9.256 2.332 1.00 0.00 A ATOM 990 O TYR A 70 6.620 6.666 1.637 1.00 0.00 A ATOM 991 OH TYR A 70 0.090 5.666 1.722 1.00 0.00 A ATOM 992 C GLU A 71 3.479 4.268 3.254 1.00 0.00 A ATOM 993 CA GLU A 71 4.726 4.884 2.616 1.00 0.00 A ATOM 994 CB GLU A 71 5.986 4.125 3.034 1.00 0.00 A ATOM 995 CD GLU A 71 7.158 2.920 4.915 1.00 0.00 A ATOM 996 CG GLU A 71 5.929 3.737 4.513 1.00 0.00 A ATOM 997 HN GLU A 71 4.139 6.618 3.611 1.00 0.00 A ATOM 998 HA GLU A 71 4.637 4.857 1.530 1.00 0.00 A ATOM 999 HB1 GLU A 71 6.866 4.744 2.851 1.00 0.00 A ATOM 1000 HE2 GLU A 71 7.913 1.969 6.354 1.00 0.00 A ATOM 1001 HG1 GLU A 71 5.024 3.159 4.706 1.00 0.00 A ATOM 1002 N GLU A 71 4.826 6.292 2.962 1.00 0.00 A ATOM 1003 O GLU A 71 2.859 4.875 4.125 1.00 0.00 A ATOM 1004 OE1 GLU A 71 7.924 2.483 4.043 1.00 0.00 A ATOM 1005 OE2 GLU A 71 7.305 2.745 6.184 1.00 0.00 A ATOM 1006 C ILE A 72 2.292 0.868 3.378 1.00 0.00 A ATOM 1007 CA ILE A 72 1.986 2.365 3.310 1.00 0.00 A ATOM 1008 CB ILE A 72 0.744 2.703 2.482 1.00 0.00 A ATOM 1009 CD1 ILE A 72 -1.198 1.497 3.545 1.00 0.00 A ATOM 1010 CG1 ILE A 72 -0.490 2.842 3.375 1.00 0.00 A ATOM 1011 CG2 ILE A 72 0.533 1.676 1.367 1.00 0.00 A ATOM 1012 HN ILE A 72 3.658 2.583 2.086 1.00 0.00 A ATOM 1013 HA ILE A 72 1.807 2.728 4.322 1.00 0.00 A ATOM 1014 HB ILE A 72 0.906 3.668 2.002 1.00 0.00 A ATOM 1015 HD11 ILE A 72 -2.171 1.534 3.058 1.00 0.00 A ATOM 1016 HD12 ILE A 72 -0.596 0.709 3.092 1.00 0.00 A ATOM 1017 HD13 ILE A 72 -1.330 1.288 4.607 1.00 0.00 A ATOM 1018 HG11 ILE A 72 -1.178 3.567 2.940 1.00 0.00 A ATOM 1019 HG21 ILE A 72 0.825 2.111 0.411 1.00 0.00 A ATOM 1020 HG22 ILE A 72 1.142 0.793 1.566 1.00 0.00 A ATOM 1021 HG23 ILE A 72 -0.518 1.390 1.332 1.00 0.00 A ATOM 1022 N ILE A 72 3.148 3.070 2.795 1.00 0.00 A ATOM 1023 O ILE A 72 3.181 0.380 2.682 1.00 0.00 A ATOM 1024 C VAL A 73 0.386 -1.961 4.137 1.00 0.00 A ATOM 1025 CA VAL A 73 1.717 -1.252 4.392 1.00 0.00 A ATOM 1026 CB VAL A 73 2.297 -1.548 5.776 1.00 0.00 A ATOM 1027 CG1 VAL A 73 3.771 -1.944 5.680 1.00 0.00 A ATOM 1028 CG2 VAL A 73 2.112 -0.353 6.715 1.00 0.00 A ATOM 1029 HN VAL A 73 0.817 0.585 4.785 1.00 0.00 A ATOM 1030 HA VAL A 73 2.439 -1.583 3.645 1.00 0.00 A ATOM 1031 HB VAL A 73 1.750 -2.391 6.196 1.00 0.00 A ATOM 1032 HG11 VAL A 73 4.362 -1.079 5.379 1.00 0.00 A ATOM 1033 HG12 VAL A 73 4.117 -2.299 6.650 1.00 0.00 A ATOM 1034 HG13 VAL A 73 3.887 -2.738 4.941 1.00 0.00 A ATOM 1035 HG21 VAL A 73 3.065 0.157 6.847 1.00 0.00 A ATOM 1036 HG22 VAL A 73 1.386 0.338 6.285 1.00 0.00 A ATOM 1037 HG23 VAL A 73 1.750 -0.704 7.681 1.00 0.00 A ATOM 1038 N VAL A 73 1.539 0.181 4.224 1.00 0.00 A ATOM 1039 O VAL A 73 -0.679 -1.396 4.379 1.00 0.00 A ATOM 1040 C MET A 74 -0.432 -5.469 3.613 1.00 0.00 A ATOM 1041 CA MET A 74 -0.693 -3.982 3.361 1.00 0.00 A ATOM 1042 CB MET A 74 -1.101 -3.774 1.901 1.00 0.00 A ATOM 1043 CE MET A 74 -1.565 -2.924 -1.138 1.00 0.00 A ATOM 1044 CG MET A 74 -0.501 -2.482 1.343 1.00 0.00 A ATOM 1045 HN MET A 74 1.360 -3.642 3.456 1.00 0.00 A ATOM 1046 HA MET A 74 -1.461 -3.621 4.044 1.00 0.00 A ATOM 1047 HB1 MET A 74 -2.188 -3.738 1.826 1.00 0.00 A ATOM 1048 HE1 MET A 74 -2.098 -3.761 -0.687 1.00 0.00 A ATOM 1049 HE2 MET A 74 -2.148 -2.011 -1.011 1.00 0.00 A ATOM 1050 HE3 MET A 74 -1.420 -3.117 -2.201 1.00 0.00 A ATOM 1051 HG1 MET A 74 0.347 -2.172 1.953 1.00 0.00 A ATOM 1052 N MET A 74 0.491 -3.189 3.651 1.00 0.00 A ATOM 1053 O MET A 74 0.601 -5.999 3.205 1.00 0.00 A ATOM 1054 SD MET A 74 0.023 -2.733 -0.346 1.00 0.00 A ATOM 1055 C LYS A 75 -2.052 -8.324 3.553 1.00 0.00 A ATOM 1056 CA LYS A 75 -1.272 -7.514 4.590 1.00 0.00 A ATOM 1057 CB LYS A 75 -1.705 -7.784 6.033 1.00 0.00 A ATOM 1058 CD LYS A 75 -1.555 -9.510 7.865 1.00 0.00 A ATOM 1059 CE LYS A 75 -2.700 -10.404 8.348 1.00 0.00 A ATOM 1060 CG LYS A 75 -1.641 -9.278 6.355 1.00 0.00 A ATOM 1061 HN LYS A 75 -2.223 -5.661 4.608 1.00 0.00 A ATOM 1062 HA LYS A 75 -0.218 -7.781 4.516 1.00 0.00 A ATOM 1063 HB1 LYS A 75 -2.721 -7.418 6.186 1.00 0.00 A ATOM 1064 HD1 LYS A 75 -1.590 -8.553 8.387 1.00 0.00 A ATOM 1065 HE1 LYS A 75 -3.618 -10.145 7.819 1.00 0.00 A ATOM 1066 HG1 LYS A 75 -0.773 -9.722 5.866 1.00 0.00 A ATOM 1067 HZ1 LYS A 75 -2.844 -12.434 8.788 1.00 0.00 A ATOM 1068 HZ2 LYS A 75 -2.650 -12.141 7.199 1.00 0.00 A ATOM 1069 N LYS A 75 -1.386 -6.100 4.281 1.00 0.00 A ATOM 1070 NZ LYS A 75 -2.375 -11.830 8.124 1.00 0.00 A ATOM 1071 O LYS A 75 -3.274 -8.434 3.637 1.00 0.00 A ATOM 1072 C LYS A 76 -3.038 -10.524 2.141 1.00 0.00 A ATOM 1073 CA LYS A 76 -1.920 -9.666 1.545 1.00 0.00 A ATOM 1074 CB LYS A 76 -0.854 -10.473 0.801 1.00 0.00 A ATOM 1075 CD LYS A 76 0.096 -8.478 -0.413 1.00 0.00 A ATOM 1076 CE LYS A 76 1.208 -7.427 -0.374 1.00 0.00 A ATOM 1077 CG LYS A 76 0.396 -9.630 0.549 1.00 0.00 A ATOM 1078 HN LYS A 76 -0.320 -8.775 2.536 1.00 0.00 A ATOM 1079 HA LYS A 76 -2.361 -8.975 0.826 1.00 0.00 A ATOM 1080 HB1 LYS A 76 -1.257 -10.826 -0.148 1.00 0.00 A ATOM 1081 HD1 LYS A 76 -0.854 -8.016 -0.147 1.00 0.00 A ATOM 1082 HE1 LYS A 76 2.110 -7.860 0.060 1.00 0.00 A ATOM 1083 HG1 LYS A 76 1.186 -10.257 0.136 1.00 0.00 A ATOM 1084 HZ1 LYS A 76 2.138 -6.141 -1.725 1.00 0.00 A ATOM 1085 HZ2 LYS A 76 1.914 -7.639 -2.322 1.00 0.00 A ATOM 1086 N LYS A 76 -1.313 -8.869 2.598 1.00 0.00 A ATOM 1087 NZ LYS A 76 1.495 -6.926 -1.736 1.00 0.00 A ATOM 1088 O LYS A 76 -2.789 -11.355 3.013 1.00 0.00 A ATOM 1089 C VAL A 77 -6.240 -11.483 0.919 1.00 0.00 A ATOM 1090 CA VAL A 77 -5.402 -11.035 2.119 1.00 0.00 A ATOM 1091 CB VAL A 77 -6.193 -10.190 3.118 1.00 0.00 A ATOM 1092 CG1 VAL A 77 -7.482 -10.901 3.538 1.00 0.00 A ATOM 1093 CG2 VAL A 77 -5.338 -9.839 4.337 1.00 0.00 A ATOM 1094 HN VAL A 77 -4.439 -9.616 0.936 1.00 0.00 A ATOM 1095 HA VAL A 77 -5.035 -11.920 2.640 1.00 0.00 A ATOM 1096 HB VAL A 77 -6.470 -9.258 2.625 1.00 0.00 A ATOM 1097 HG11 VAL A 77 -7.294 -11.971 3.627 1.00 0.00 A ATOM 1098 HG12 VAL A 77 -7.816 -10.509 4.499 1.00 0.00 A ATOM 1099 HG13 VAL A 77 -8.253 -10.728 2.787 1.00 0.00 A ATOM 1100 HG21 VAL A 77 -5.266 -8.756 4.432 1.00 0.00 A ATOM 1101 HG22 VAL A 77 -5.799 -10.252 5.235 1.00 0.00 A ATOM 1102 HG23 VAL A 77 -4.340 -10.261 4.215 1.00 0.00 A ATOM 1103 N VAL A 77 -4.245 -10.293 1.646 1.00 0.00 A ATOM 1104 O VAL A 77 -7.345 -11.998 1.086 1.00 0.00 A ATOM 1105 C LYS A 78 -7.081 -12.982 -1.282 1.00 0.00 A ATOM 1106 CA LYS A 78 -6.365 -11.646 -1.491 1.00 0.00 A ATOM 1107 CB LYS A 78 -5.388 -11.650 -2.668 1.00 0.00 A ATOM 1108 CD LYS A 78 -3.046 -10.793 -2.291 1.00 0.00 A ATOM 1109 CE LYS A 78 -2.317 -11.346 -3.516 1.00 0.00 A ATOM 1110 CG LYS A 78 -4.486 -10.413 -2.636 1.00 0.00 A ATOM 1111 HN LYS A 78 -4.784 -10.852 -0.392 1.00 0.00 A ATOM 1112 HA LYS A 78 -7.114 -10.881 -1.695 1.00 0.00 A ATOM 1113 HB1 LYS A 78 -5.943 -11.675 -3.606 1.00 0.00 A ATOM 1114 HD1 LYS A 78 -3.043 -11.537 -1.495 1.00 0.00 A ATOM 1115 HE1 LYS A 78 -1.239 -11.255 -3.378 1.00 0.00 A ATOM 1116 HG1 LYS A 78 -4.866 -9.702 -1.902 1.00 0.00 A ATOM 1117 HZ1 LYS A 78 -3.639 -12.870 -4.035 1.00 0.00 A ATOM 1118 HZ2 LYS A 78 -2.099 -13.195 -4.453 1.00 0.00 A ATOM 1119 N LYS A 78 -5.683 -11.271 -0.264 1.00 0.00 A ATOM 1120 NZ LYS A 78 -2.675 -12.764 -3.738 1.00 0.00 A ATOM 1121 OT1 LYS A 78 -8.281 -13.012 -1.010 1.00 0.00 A END
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