ATOM 1 C GLY A 1 -7.509 3.020 3.807 1.00 0.00 A ATOM 2 CA GLY A 1 -8.987 2.887 3.942 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.641 3.271 5.205 1.00 0.00 A ATOM 4 HT2 GLY A 1 -9.873 4.678 4.640 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.153 3.749 5.867 1.00 0.00 A ATOM 6 HA2 GLY A 1 -8.769 1.996 4.276 1.00 0.00 A ATOM 7 HA1 GLY A 1 -9.668 2.864 2.994 1.00 0.00 A ATOM 8 N GLY A 1 -9.723 3.712 4.998 1.00 0.00 A ATOM 9 O GLY A 1 -6.848 3.581 4.658 1.00 0.00 A ATOM 10 C ILE A 2 -5.138 3.969 1.919 1.00 0.00 A ATOM 11 CA ILE A 2 -5.479 2.617 2.549 1.00 0.00 A ATOM 12 CB ILE A 2 -5.010 1.497 1.621 1.00 0.00 A ATOM 13 CD1 ILE A 2 -5.196 -0.943 1.134 1.00 0.00 A ATOM 14 CG1 ILE A 2 -5.463 0.145 2.175 1.00 0.00 A ATOM 15 CG2 ILE A 2 -3.485 1.522 1.527 1.00 0.00 A ATOM 16 HN ILE A 2 -7.501 2.066 2.067 1.00 0.00 A ATOM 17 HA ILE A 2 -4.982 2.526 3.504 1.00 0.00 A ATOM 18 HB ILE A 2 -5.432 1.646 0.638 1.00 0.00 A ATOM 19 HD11 ILE A 2 -5.862 -0.810 0.294 1.00 0.00 A ATOM 20 HD12 ILE A 2 -5.363 -1.915 1.576 1.00 0.00 A ATOM 21 HD13 ILE A 2 -4.172 -0.874 0.796 1.00 0.00 A ATOM 22 HG12 ILE A 2 -4.914 -0.076 3.080 1.00 0.00 A ATOM 23 HG11 ILE A 2 -6.519 0.180 2.393 1.00 0.00 A ATOM 24 HG21 ILE A 2 -3.082 2.061 2.370 1.00 0.00 A ATOM 25 HG22 ILE A 2 -3.189 2.014 0.611 1.00 0.00 A ATOM 26 HG23 ILE A 2 -3.107 0.511 1.532 1.00 0.00 A ATOM 27 N ILE A 2 -6.951 2.514 2.742 1.00 0.00 A ATOM 28 O ILE A 2 -4.396 4.755 2.474 1.00 0.00 A ATOM 29 C VAL A 3 -5.393 6.673 1.095 1.00 0.00 A ATOM 30 CA VAL A 3 -5.381 5.529 0.077 1.00 0.00 A ATOM 31 CB VAL A 3 -6.445 5.793 -0.990 1.00 0.00 A ATOM 32 CG1 VAL A 3 -6.190 4.893 -2.200 1.00 0.00 A ATOM 33 CG2 VAL A 3 -7.828 5.490 -0.413 1.00 0.00 A ATOM 34 HN VAL A 3 -6.260 3.583 0.328 1.00 0.00 A ATOM 35 HA VAL A 3 -4.413 5.473 -0.393 1.00 0.00 A ATOM 36 HB VAL A 3 -6.398 6.829 -1.296 1.00 0.00 A ATOM 37 HG11 VAL A 3 -6.287 5.472 -3.106 1.00 0.00 A ATOM 38 HG12 VAL A 3 -6.909 4.088 -2.207 1.00 0.00 A ATOM 39 HG13 VAL A 3 -5.192 4.484 -2.140 1.00 0.00 A ATOM 40 HG21 VAL A 3 -7.719 4.999 0.542 1.00 0.00 A ATOM 41 HG22 VAL A 3 -8.366 4.845 -1.091 1.00 0.00 A ATOM 42 HG23 VAL A 3 -8.372 6.413 -0.283 1.00 0.00 A ATOM 43 N VAL A 3 -5.672 4.237 0.757 1.00 0.00 A ATOM 44 O VAL A 3 -4.646 7.623 0.977 1.00 0.00 A ATOM 45 C GLU A 4 -4.905 8.166 3.444 1.00 0.00 A ATOM 46 CA GLU A 4 -6.313 7.671 3.110 1.00 0.00 A ATOM 47 CB GLU A 4 -6.976 7.129 4.378 1.00 0.00 A ATOM 48 CD GLU A 4 -9.389 7.551 3.882 1.00 0.00 A ATOM 49 CG GLU A 4 -8.191 7.990 4.727 1.00 0.00 A ATOM 50 HN GLU A 4 -6.838 5.816 2.153 1.00 0.00 A ATOM 51 HA GLU A 4 -6.897 8.491 2.722 1.00 0.00 A ATOM 52 HB2 GLU A 4 -7.293 6.110 4.212 1.00 0.00 A ATOM 53 HB1 GLU A 4 -6.271 7.159 5.195 1.00 0.00 A ATOM 54 HG2 GLU A 4 -8.427 7.872 5.776 1.00 0.00 A ATOM 55 HG1 GLU A 4 -7.970 9.027 4.523 1.00 0.00 A ATOM 56 N GLU A 4 -6.242 6.589 2.085 1.00 0.00 A ATOM 57 O GLU A 4 -4.622 9.346 3.383 1.00 0.00 A ATOM 58 OE1 GLU A 4 -9.456 7.953 2.732 1.00 0.00 A ATOM 59 OE2 GLU A 4 -10.217 6.818 4.398 1.00 0.00 A ATOM 60 C GLN A 5 -1.693 7.342 2.974 1.00 0.00 A ATOM 61 CA GLN A 5 -2.631 7.713 4.121 1.00 0.00 A ATOM 62 CB GLN A 5 -2.172 7.029 5.410 1.00 0.00 A ATOM 63 CD GLN A 5 -2.165 7.516 7.860 1.00 0.00 A ATOM 64 CG GLN A 5 -3.004 7.551 6.583 1.00 0.00 A ATOM 65 HN GLN A 5 -4.259 6.330 3.834 1.00 0.00 A ATOM 66 HA GLN A 5 -2.618 8.785 4.259 1.00 0.00 A ATOM 67 HB2 GLN A 5 -2.306 5.962 5.317 1.00 0.00 A ATOM 68 HB1 GLN A 5 -1.130 7.250 5.583 1.00 0.00 A ATOM 69 HE21 GLN A 5 -3.286 6.124 8.724 1.00 0.00 A ATOM 70 HE22 GLN A 5 -1.972 6.673 9.647 1.00 0.00 A ATOM 71 HG2 GLN A 5 -3.312 8.567 6.380 1.00 0.00 A ATOM 72 HG1 GLN A 5 -3.877 6.929 6.709 1.00 0.00 A ATOM 73 N GLN A 5 -4.016 7.279 3.792 1.00 0.00 A ATOM 74 NE2 GLN A 5 -2.502 6.703 8.824 1.00 0.00 A ATOM 75 O GLN A 5 -0.650 7.939 2.797 1.00 0.00 A ATOM 76 OE1 GLN A 5 -1.195 8.236 7.985 1.00 0.00 A ATOM 77 C CYS A 6 -1.627 6.743 -0.202 1.00 0.00 A ATOM 78 CA CYS A 6 -1.186 5.974 1.044 1.00 0.00 A ATOM 79 CB CYS A 6 -1.307 4.469 0.797 1.00 0.00 A ATOM 80 HN CYS A 6 -2.906 5.902 2.340 1.00 0.00 A ATOM 81 HA CYS A 6 -0.161 6.223 1.276 1.00 0.00 A ATOM 82 HB2 CYS A 6 -2.344 4.177 0.853 1.00 0.00 A ATOM 83 HB1 CYS A 6 -0.918 4.233 -0.182 1.00 0.00 A ATOM 84 N CYS A 6 -2.058 6.367 2.185 1.00 0.00 A ATOM 85 O CYS A 6 -1.432 6.314 -1.320 1.00 0.00 A ATOM 86 SG CYS A 6 -0.358 3.579 2.055 1.00 0.00 A ATOM 87 C CYS A 7 -2.909 10.139 -0.637 1.00 0.00 A ATOM 88 CA CYS A 7 -2.685 8.716 -1.144 1.00 0.00 A ATOM 89 CB CYS A 7 -3.995 8.147 -1.691 1.00 0.00 A ATOM 90 HN CYS A 7 -2.359 8.202 0.913 1.00 0.00 A ATOM 91 HA CYS A 7 -1.934 8.720 -1.922 1.00 0.00 A ATOM 92 HB2 CYS A 7 -3.887 7.083 -1.838 1.00 0.00 A ATOM 93 HB1 CYS A 7 -4.789 8.334 -0.987 1.00 0.00 A ATOM 94 N CYS A 7 -2.220 7.885 -0.001 1.00 0.00 A ATOM 95 O CYS A 7 -2.573 11.107 -1.290 1.00 0.00 A ATOM 96 SG CYS A 7 -4.387 8.941 -3.272 1.00 0.00 A ATOM 97 C THR A 8 -2.475 11.931 2.026 1.00 0.00 A ATOM 98 CA THR A 8 -3.671 11.620 1.121 1.00 0.00 A ATOM 99 CB THR A 8 -5.003 11.626 1.906 1.00 0.00 A ATOM 100 CG2 THR A 8 -4.804 12.109 3.349 1.00 0.00 A ATOM 101 HN THR A 8 -3.695 9.472 1.062 1.00 0.00 A ATOM 102 HA THR A 8 -3.715 12.346 0.324 1.00 0.00 A ATOM 103 HB THR A 8 -5.410 10.625 1.922 1.00 0.00 A ATOM 104 HG1 THR A 8 -5.471 13.316 1.066 1.00 0.00 A ATOM 105 HG21 THR A 8 -4.232 11.375 3.898 1.00 0.00 A ATOM 106 HG22 THR A 8 -5.767 12.242 3.821 1.00 0.00 A ATOM 107 HG23 THR A 8 -4.272 13.049 3.345 1.00 0.00 A ATOM 108 N THR A 8 -3.451 10.269 0.544 1.00 0.00 A ATOM 109 O THR A 8 -2.136 13.073 2.272 1.00 0.00 A ATOM 110 OG1 THR A 8 -5.922 12.489 1.252 1.00 0.00 A ATOM 111 C SER A 9 0.581 10.493 2.679 1.00 0.00 A ATOM 112 CA SER A 9 -0.644 11.090 3.383 1.00 0.00 A ATOM 113 CB SER A 9 -0.891 10.371 4.710 1.00 0.00 A ATOM 114 HN SER A 9 -2.127 10.001 2.280 1.00 0.00 A ATOM 115 HA SER A 9 -0.484 12.143 3.563 1.00 0.00 A ATOM 116 HB2 SER A 9 -1.928 10.472 4.983 1.00 0.00 A ATOM 117 HB1 SER A 9 -0.653 9.321 4.599 1.00 0.00 A ATOM 118 HG SER A 9 0.502 10.270 6.064 1.00 0.00 A ATOM 119 N SER A 9 -1.830 10.905 2.507 1.00 0.00 A ATOM 120 O SER A 9 0.760 10.664 1.490 1.00 0.00 A ATOM 121 OG SER A 9 -0.080 10.953 5.721 1.00 0.00 A ATOM 122 C ILE A 10 2.600 7.668 2.917 1.00 0.00 A ATOM 123 CA ILE A 10 2.622 9.189 2.731 1.00 0.00 A ATOM 124 CB ILE A 10 3.891 9.766 3.360 1.00 0.00 A ATOM 125 CD1 ILE A 10 3.760 11.443 1.507 1.00 0.00 A ATOM 126 CG1 ILE A 10 4.008 11.251 3.005 1.00 0.00 A ATOM 127 CG2 ILE A 10 5.113 9.019 2.826 1.00 0.00 A ATOM 128 HN ILE A 10 1.273 9.653 4.345 1.00 0.00 A ATOM 129 HA ILE A 10 2.606 9.421 1.676 1.00 0.00 A ATOM 130 HB ILE A 10 3.842 9.654 4.434 1.00 0.00 A ATOM 131 HD11 ILE A 10 2.717 11.676 1.341 1.00 0.00 A ATOM 132 HD12 ILE A 10 4.013 10.536 0.980 1.00 0.00 A ATOM 133 HD13 ILE A 10 4.372 12.254 1.141 1.00 0.00 A ATOM 134 HG12 ILE A 10 3.276 11.814 3.566 1.00 0.00 A ATOM 135 HG11 ILE A 10 4.999 11.603 3.251 1.00 0.00 A ATOM 136 HG21 ILE A 10 5.927 9.714 2.685 1.00 0.00 A ATOM 137 HG22 ILE A 10 4.866 8.556 1.882 1.00 0.00 A ATOM 138 HG23 ILE A 10 5.407 8.257 3.534 1.00 0.00 A ATOM 139 N ILE A 10 1.424 9.789 3.388 1.00 0.00 A ATOM 140 O ILE A 10 2.429 7.173 4.014 1.00 0.00 A ATOM 141 C CYS A 11 4.186 4.909 2.083 1.00 0.00 A ATOM 142 CA CYS A 11 2.754 5.436 1.981 1.00 0.00 A ATOM 143 CB CYS A 11 2.081 4.825 0.752 1.00 0.00 A ATOM 144 HN CYS A 11 2.905 7.341 0.980 1.00 0.00 A ATOM 145 HA CYS A 11 2.204 5.156 2.867 1.00 0.00 A ATOM 146 HB2 CYS A 11 1.279 5.468 0.426 1.00 0.00 A ATOM 147 HB1 CYS A 11 2.806 4.726 -0.043 1.00 0.00 A ATOM 148 N CYS A 11 2.770 6.924 1.856 1.00 0.00 A ATOM 149 O CYS A 11 4.994 5.101 1.195 1.00 0.00 A ATOM 150 SG CYS A 11 1.417 3.193 1.168 1.00 0.00 A ATOM 151 C SER A 12 5.871 2.191 3.010 1.00 0.00 A ATOM 152 CA SER A 12 5.881 3.692 3.312 1.00 0.00 A ATOM 153 CB SER A 12 6.357 3.922 4.743 1.00 0.00 A ATOM 154 HN SER A 12 3.840 4.088 3.858 1.00 0.00 A ATOM 155 HA SER A 12 6.549 4.192 2.627 1.00 0.00 A ATOM 156 HB2 SER A 12 6.885 3.052 5.088 1.00 0.00 A ATOM 157 HB1 SER A 12 7.019 4.778 4.770 1.00 0.00 A ATOM 158 HG SER A 12 5.273 5.057 5.894 1.00 0.00 A ATOM 159 N SER A 12 4.506 4.238 3.156 1.00 0.00 A ATOM 160 O SER A 12 4.840 1.549 3.044 1.00 0.00 A ATOM 161 OG SER A 12 5.232 4.149 5.582 1.00 0.00 A ATOM 162 C LEU A 13 6.672 -0.632 3.653 1.00 0.00 A ATOM 163 CA LEU A 13 7.067 0.171 2.411 1.00 0.00 A ATOM 164 CB LEU A 13 8.484 -0.209 1.990 1.00 0.00 A ATOM 165 CD1 LEU A 13 7.789 -2.525 1.369 1.00 0.00 A ATOM 166 CD2 LEU A 13 7.568 -0.670 -0.291 1.00 0.00 A ATOM 167 CG LEU A 13 8.417 -1.229 0.854 1.00 0.00 A ATOM 168 HN LEU A 13 7.831 2.165 2.694 1.00 0.00 A ATOM 169 HA LEU A 13 6.385 -0.056 1.607 1.00 0.00 A ATOM 170 HB2 LEU A 13 9.009 0.675 1.652 1.00 0.00 A ATOM 171 HB1 LEU A 13 9.007 -0.641 2.829 1.00 0.00 A ATOM 172 HD11 LEU A 13 6.712 -2.431 1.359 1.00 0.00 A ATOM 173 HD12 LEU A 13 8.125 -2.711 2.378 1.00 0.00 A ATOM 174 HD13 LEU A 13 8.085 -3.347 0.733 1.00 0.00 A ATOM 175 HD21 LEU A 13 7.711 0.399 -0.356 1.00 0.00 A ATOM 176 HD22 LEU A 13 6.527 -0.883 -0.103 1.00 0.00 A ATOM 177 HD23 LEU A 13 7.869 -1.130 -1.220 1.00 0.00 A ATOM 178 HG LEU A 13 9.413 -1.430 0.498 1.00 0.00 A ATOM 179 N LEU A 13 7.011 1.628 2.716 1.00 0.00 A ATOM 180 O LEU A 13 6.033 -1.661 3.560 1.00 0.00 A ATOM 181 C TYR A 14 5.186 -0.779 6.317 1.00 0.00 A ATOM 182 CA TYR A 14 6.689 -0.912 6.058 1.00 0.00 A ATOM 183 CB TYR A 14 7.466 -0.333 7.243 1.00 0.00 A ATOM 184 CD1 TYR A 14 5.741 1.093 8.408 1.00 0.00 A ATOM 185 CD2 TYR A 14 7.520 2.189 7.175 1.00 0.00 A ATOM 186 CE1 TYR A 14 5.212 2.343 8.757 1.00 0.00 A ATOM 187 CE2 TYR A 14 6.991 3.439 7.524 1.00 0.00 A ATOM 188 CG TYR A 14 6.895 1.015 7.618 1.00 0.00 A ATOM 189 CZ TYR A 14 5.837 3.515 8.314 1.00 0.00 A ATOM 190 HN TYR A 14 7.560 0.662 4.871 1.00 0.00 A ATOM 191 HA TYR A 14 6.940 -1.956 5.939 1.00 0.00 A ATOM 192 HB2 TYR A 14 7.388 -1.003 8.086 1.00 0.00 A ATOM 193 HB1 TYR A 14 8.505 -0.218 6.970 1.00 0.00 A ATOM 194 HD1 TYR A 14 5.258 0.188 8.750 1.00 0.00 A ATOM 195 HD2 TYR A 14 8.410 2.130 6.565 1.00 0.00 A ATOM 196 HE1 TYR A 14 4.322 2.401 9.366 1.00 0.00 A ATOM 197 HE2 TYR A 14 7.473 4.343 7.183 1.00 0.00 A ATOM 198 HH TYR A 14 5.058 4.712 9.582 1.00 0.00 A ATOM 199 N TYR A 14 7.045 -0.171 4.816 1.00 0.00 A ATOM 200 O TYR A 14 4.549 -1.685 6.817 1.00 0.00 A ATOM 201 OH TYR A 14 5.317 4.747 8.657 1.00 0.00 A ATOM 202 C GLN A 15 2.373 -0.496 5.405 1.00 0.00 A ATOM 203 CA GLN A 15 3.155 0.537 6.209 1.00 0.00 A ATOM 204 CB GLN A 15 2.747 1.944 5.770 1.00 0.00 A ATOM 205 CD GLN A 15 1.556 3.132 7.615 1.00 0.00 A ATOM 206 CG GLN A 15 1.375 2.281 6.356 1.00 0.00 A ATOM 207 HN GLN A 15 5.147 1.065 5.579 1.00 0.00 A ATOM 208 HA GLN A 15 2.935 0.407 7.257 1.00 0.00 A ATOM 209 HB2 GLN A 15 3.477 2.656 6.125 1.00 0.00 A ATOM 210 HB1 GLN A 15 2.696 1.984 4.693 1.00 0.00 A ATOM 211 HE21 GLN A 15 1.795 4.825 6.608 1.00 0.00 A ATOM 212 HE22 GLN A 15 1.879 4.968 8.297 1.00 0.00 A ATOM 213 HG2 GLN A 15 0.798 2.833 5.628 1.00 0.00 A ATOM 214 HG1 GLN A 15 0.857 1.370 6.612 1.00 0.00 A ATOM 215 N GLN A 15 4.615 0.345 5.981 1.00 0.00 A ATOM 216 NE2 GLN A 15 1.759 4.415 7.497 1.00 0.00 A ATOM 217 O GLN A 15 1.403 -1.054 5.880 1.00 0.00 A ATOM 218 OE1 GLN A 15 1.512 2.622 8.717 1.00 0.00 A ATOM 219 C LEU A 16 2.418 -3.156 3.910 1.00 0.00 A ATOM 220 CA LEU A 16 2.049 -1.766 3.394 1.00 0.00 A ATOM 221 CB LEU A 16 2.411 -1.571 1.914 1.00 0.00 A ATOM 222 CD1 LEU A 16 2.818 -3.957 1.306 1.00 0.00 A ATOM 223 CD2 LEU A 16 3.985 -2.129 0.088 1.00 0.00 A ATOM 224 CG LEU A 16 3.459 -2.578 1.446 1.00 0.00 A ATOM 225 HN LEU A 16 3.562 -0.322 3.819 1.00 0.00 A ATOM 226 HA LEU A 16 0.991 -1.615 3.527 1.00 0.00 A ATOM 227 HB2 LEU A 16 1.528 -1.683 1.315 1.00 0.00 A ATOM 228 HB1 LEU A 16 2.801 -0.571 1.785 1.00 0.00 A ATOM 229 HD11 LEU A 16 3.312 -4.651 1.971 1.00 0.00 A ATOM 230 HD12 LEU A 16 2.919 -4.299 0.287 1.00 0.00 A ATOM 231 HD13 LEU A 16 1.772 -3.894 1.565 1.00 0.00 A ATOM 232 HD21 LEU A 16 3.564 -1.166 -0.159 1.00 0.00 A ATOM 233 HD22 LEU A 16 3.696 -2.850 -0.661 1.00 0.00 A ATOM 234 HD23 LEU A 16 5.059 -2.053 0.125 1.00 0.00 A ATOM 235 HG LEU A 16 4.270 -2.620 2.158 1.00 0.00 A ATOM 236 N LEU A 16 2.779 -0.767 4.196 1.00 0.00 A ATOM 237 O LEU A 16 1.622 -4.072 3.884 1.00 0.00 A ATOM 238 C GLU A 17 2.948 -4.986 6.023 1.00 0.00 A ATOM 239 CA GLU A 17 3.996 -4.626 4.979 1.00 0.00 A ATOM 240 CB GLU A 17 5.374 -4.521 5.633 1.00 0.00 A ATOM 241 CD GLU A 17 7.112 -6.293 5.338 1.00 0.00 A ATOM 242 CG GLU A 17 6.437 -5.084 4.687 1.00 0.00 A ATOM 243 HN GLU A 17 4.225 -2.553 4.464 1.00 0.00 A ATOM 244 HA GLU A 17 4.008 -5.368 4.198 1.00 0.00 A ATOM 245 HB2 GLU A 17 5.592 -3.484 5.844 1.00 0.00 A ATOM 246 HB1 GLU A 17 5.378 -5.082 6.552 1.00 0.00 A ATOM 247 HG2 GLU A 17 5.971 -5.385 3.761 1.00 0.00 A ATOM 248 HG1 GLU A 17 7.178 -4.325 4.487 1.00 0.00 A ATOM 249 N GLU A 17 3.608 -3.309 4.421 1.00 0.00 A ATOM 250 O GLU A 17 2.587 -6.131 6.210 1.00 0.00 A ATOM 251 OE1 GLU A 17 7.008 -6.425 6.547 1.00 0.00 A ATOM 252 OE2 GLU A 17 7.719 -7.067 4.616 1.00 0.00 A ATOM 253 C ASN A 18 0.057 -4.437 6.963 1.00 0.00 A ATOM 254 CA ASN A 18 1.377 -4.194 7.694 1.00 0.00 A ATOM 255 CB ASN A 18 1.270 -2.939 8.565 1.00 0.00 A ATOM 256 CG ASN A 18 1.990 -3.173 9.894 1.00 0.00 A ATOM 257 HN ASN A 18 2.737 -3.074 6.472 1.00 0.00 A ATOM 258 HA ASN A 18 1.621 -5.048 8.308 1.00 0.00 A ATOM 259 HB2 ASN A 18 1.731 -2.108 8.050 1.00 0.00 A ATOM 260 HB1 ASN A 18 0.233 -2.711 8.750 1.00 0.00 A ATOM 261 HD21 ASN A 18 3.472 -1.919 9.477 1.00 0.00 A ATOM 262 HD22 ASN A 18 3.572 -2.681 10.989 1.00 0.00 A ATOM 263 N ASN A 18 2.436 -3.983 6.675 1.00 0.00 A ATOM 264 ND2 ASN A 18 3.104 -2.539 10.140 1.00 0.00 A ATOM 265 O ASN A 18 -0.825 -5.119 7.448 1.00 0.00 A ATOM 266 OD1 ASN A 18 1.535 -3.941 10.718 1.00 0.00 A ATOM 267 C TYR A 19 -1.446 -5.559 4.621 1.00 0.00 A ATOM 268 CA TYR A 19 -1.311 -4.079 4.988 1.00 0.00 A ATOM 269 CB TYR A 19 -1.215 -3.242 3.705 1.00 0.00 A ATOM 270 CD1 TYR A 19 -1.600 -1.343 5.343 1.00 0.00 A ATOM 271 CD2 TYR A 19 -1.278 -0.823 2.994 1.00 0.00 A ATOM 272 CE1 TYR A 19 -1.740 0.022 5.627 1.00 0.00 A ATOM 273 CE2 TYR A 19 -1.417 0.541 3.278 1.00 0.00 A ATOM 274 CG TYR A 19 -1.370 -1.769 4.025 1.00 0.00 A ATOM 275 CZ TYR A 19 -1.648 0.964 4.593 1.00 0.00 A ATOM 276 HN TYR A 19 0.663 -3.352 5.420 1.00 0.00 A ATOM 277 HA TYR A 19 -2.169 -3.767 5.564 1.00 0.00 A ATOM 278 HB2 TYR A 19 -0.252 -3.406 3.246 1.00 0.00 A ATOM 279 HB1 TYR A 19 -1.990 -3.543 3.019 1.00 0.00 A ATOM 280 HD1 TYR A 19 -1.671 -2.069 6.140 1.00 0.00 A ATOM 281 HD2 TYR A 19 -1.101 -1.149 1.980 1.00 0.00 A ATOM 282 HE1 TYR A 19 -1.918 0.348 6.639 1.00 0.00 A ATOM 283 HE2 TYR A 19 -1.346 1.268 2.481 1.00 0.00 A ATOM 284 HH TYR A 19 -1.671 2.429 5.817 1.00 0.00 A ATOM 285 N TYR A 19 -0.069 -3.888 5.786 1.00 0.00 A ATOM 286 O TYR A 19 -2.509 -6.028 4.266 1.00 0.00 A ATOM 287 OH TYR A 19 -1.784 2.309 4.871 1.00 0.00 A ATOM 288 C CYS A 20 0.225 -8.565 5.476 1.00 0.00 A ATOM 289 CA CYS A 20 -0.431 -7.747 4.361 1.00 0.00 A ATOM 290 CB CYS A 20 0.315 -7.991 3.048 1.00 0.00 A ATOM 291 HN CYS A 20 0.476 -5.898 4.993 1.00 0.00 A ATOM 292 HA CYS A 20 -1.462 -8.049 4.251 1.00 0.00 A ATOM 293 HB2 CYS A 20 0.135 -7.168 2.372 1.00 0.00 A ATOM 294 HB1 CYS A 20 1.374 -8.069 3.245 1.00 0.00 A ATOM 295 N CYS A 20 -0.371 -6.297 4.704 1.00 0.00 A ATOM 296 O CYS A 20 0.347 -9.770 5.385 1.00 0.00 A ATOM 297 SG CYS A 20 -0.273 -9.529 2.296 1.00 0.00 A ATOM 298 C ASN A 21 1.202 -7.845 8.931 1.00 0.00 A ATOM 299 CA ASN A 21 1.302 -8.665 7.643 1.00 0.00 A ATOM 300 CB ASN A 21 2.775 -8.905 7.304 1.00 0.00 A ATOM 301 CG ASN A 21 3.192 -10.293 7.796 1.00 0.00 A ATOM 302 HN ASN A 21 0.549 -6.948 6.585 1.00 0.00 A ATOM 303 HA ASN A 21 0.805 -9.614 7.781 1.00 0.00 A ATOM 304 HB2 ASN A 21 2.912 -8.845 6.235 1.00 0.00 A ATOM 305 HB1 ASN A 21 3.382 -8.156 7.788 1.00 0.00 A ATOM 306 HD21 ASN A 21 4.609 -10.510 6.421 1.00 0.00 A ATOM 307 HD22 ASN A 21 4.432 -11.814 7.494 1.00 0.00 A ATOM 308 N ASN A 21 0.652 -7.920 6.529 1.00 0.00 A ATOM 309 ND2 ASN A 21 4.158 -10.925 7.186 1.00 0.00 A ATOM 310 OT1 ASN A 21 2.187 -7.225 9.293 1.00 0.00 A ATOM 311 OT2 ASN A 21 0.140 -7.850 9.532 1.00 0.00 A ATOM 312 OD1 ASN A 21 2.633 -10.808 8.744 1.00 0.00 A TER ATOM 313 C PHE B 1 10.891 4.914 -2.081 1.00 0.00 B ATOM 314 CA PHE B 1 12.009 4.008 -1.563 1.00 0.00 B ATOM 315 CB PHE B 1 11.648 3.504 -0.164 1.00 0.00 B ATOM 316 CD1 PHE B 1 11.019 1.126 -0.939 1.00 0.00 B ATOM 317 CD2 PHE B 1 12.773 1.365 0.732 1.00 0.00 B ATOM 318 CE1 PHE B 1 11.178 -0.265 -0.895 1.00 0.00 B ATOM 319 CE2 PHE B 1 12.921 -0.026 0.763 1.00 0.00 B ATOM 320 CG PHE B 1 11.817 1.966 -0.121 1.00 0.00 B ATOM 321 CZ PHE B 1 12.126 -0.839 -0.046 1.00 0.00 B ATOM 322 HT1 PHE B 1 14.084 4.119 -1.426 1.00 0.00 B ATOM 323 HT2 PHE B 1 13.270 5.402 -0.667 1.00 0.00 B ATOM 324 HT3 PHE B 1 13.387 5.350 -2.361 1.00 0.00 B ATOM 325 HA PHE B 1 12.129 3.166 -2.229 1.00 0.00 B ATOM 326 HB2 PHE B 1 12.300 3.988 0.565 1.00 0.00 B ATOM 327 HB1 PHE B 1 10.619 3.779 0.058 1.00 0.00 B ATOM 328 HD1 PHE B 1 10.286 1.540 -1.605 1.00 0.00 B ATOM 329 HD2 PHE B 1 13.400 1.965 1.356 1.00 0.00 B ATOM 330 HE1 PHE B 1 10.567 -0.897 -1.522 1.00 0.00 B ATOM 331 HE2 PHE B 1 13.654 -0.474 1.418 1.00 0.00 B ATOM 332 HZ PHE B 1 12.244 -1.911 -0.017 1.00 0.00 B ATOM 333 N PHE B 1 13.284 4.778 -1.499 1.00 0.00 B ATOM 334 O PHE B 1 11.137 5.987 -2.595 1.00 0.00 B ATOM 335 C VAL B 2 7.659 5.747 -1.250 1.00 0.00 B ATOM 336 CA VAL B 2 8.530 5.327 -2.437 1.00 0.00 B ATOM 337 CB VAL B 2 7.690 4.521 -3.426 1.00 0.00 B ATOM 338 CG1 VAL B 2 8.572 4.058 -4.587 1.00 0.00 B ATOM 339 CG2 VAL B 2 7.106 3.303 -2.713 1.00 0.00 B ATOM 340 HN VAL B 2 9.487 3.621 -1.533 1.00 0.00 B ATOM 341 HA VAL B 2 8.916 6.206 -2.927 1.00 0.00 B ATOM 342 HB VAL B 2 6.889 5.139 -3.806 1.00 0.00 B ATOM 343 HG11 VAL B 2 9.393 4.749 -4.715 1.00 0.00 B ATOM 344 HG12 VAL B 2 7.986 4.025 -5.494 1.00 0.00 B ATOM 345 HG13 VAL B 2 8.961 3.073 -4.374 1.00 0.00 B ATOM 346 HG21 VAL B 2 6.071 3.493 -2.469 1.00 0.00 B ATOM 347 HG22 VAL B 2 7.662 3.117 -1.806 1.00 0.00 B ATOM 348 HG23 VAL B 2 7.171 2.442 -3.360 1.00 0.00 B ATOM 349 N VAL B 2 9.664 4.491 -1.951 1.00 0.00 B ATOM 350 O VAL B 2 6.893 4.965 -0.723 1.00 0.00 B ATOM 351 C ASN B 3 6.072 8.622 -0.121 1.00 0.00 B ATOM 352 CA ASN B 3 6.948 7.448 0.326 1.00 0.00 B ATOM 353 CB ASN B 3 7.872 7.898 1.460 1.00 0.00 B ATOM 354 CG ASN B 3 8.671 9.124 1.011 1.00 0.00 B ATOM 355 HN ASN B 3 8.395 7.592 -1.265 1.00 0.00 B ATOM 356 HA ASN B 3 6.320 6.641 0.672 1.00 0.00 B ATOM 357 HB2 ASN B 3 7.280 8.150 2.327 1.00 0.00 B ATOM 358 HB1 ASN B 3 8.554 7.098 1.709 1.00 0.00 B ATOM 359 HD21 ASN B 3 9.207 9.626 2.857 1.00 0.00 B ATOM 360 HD22 ASN B 3 9.783 10.648 1.630 1.00 0.00 B ATOM 361 N ASN B 3 7.771 6.977 -0.826 1.00 0.00 B ATOM 362 ND2 ASN B 3 9.271 9.860 1.907 1.00 0.00 B ATOM 363 O ASN B 3 6.034 9.656 0.514 1.00 0.00 B ATOM 364 OD1 ASN B 3 8.751 9.414 -0.165 1.00 0.00 B ATOM 365 C GLN B 4 3.054 9.087 -1.805 1.00 0.00 B ATOM 366 CA GLN B 4 4.504 9.570 -1.706 1.00 0.00 B ATOM 367 CB GLN B 4 4.997 9.999 -3.089 1.00 0.00 B ATOM 368 CD GLN B 4 4.926 12.491 -3.235 1.00 0.00 B ATOM 369 CG GLN B 4 5.821 11.281 -2.965 1.00 0.00 B ATOM 370 HN GLN B 4 5.421 7.629 -1.711 1.00 0.00 B ATOM 371 HA GLN B 4 4.559 10.409 -1.030 1.00 0.00 B ATOM 372 HB2 GLN B 4 5.613 9.214 -3.505 1.00 0.00 B ATOM 373 HB1 GLN B 4 4.154 10.171 -3.733 1.00 0.00 B ATOM 374 HE21 GLN B 4 4.927 12.232 -5.204 1.00 0.00 B ATOM 375 HE22 GLN B 4 4.026 13.559 -4.648 1.00 0.00 B ATOM 376 HG2 GLN B 4 6.230 11.350 -1.966 1.00 0.00 B ATOM 377 HG1 GLN B 4 6.627 11.263 -3.683 1.00 0.00 B ATOM 378 N GLN B 4 5.372 8.469 -1.211 1.00 0.00 B ATOM 379 NE2 GLN B 4 4.600 12.785 -4.464 1.00 0.00 B ATOM 380 O GLN B 4 2.707 8.026 -1.318 1.00 0.00 B ATOM 381 OE1 GLN B 4 4.519 13.177 -2.318 1.00 0.00 B ATOM 382 C HIS B 5 0.636 8.497 -3.754 1.00 0.00 B ATOM 383 CA HIS B 5 0.777 9.455 -2.568 1.00 0.00 B ATOM 384 CB HIS B 5 -0.083 10.696 -2.809 1.00 0.00 B ATOM 385 CD2 HIS B 5 1.332 12.704 -1.910 1.00 0.00 B ATOM 386 CE1 HIS B 5 0.249 13.015 -0.053 1.00 0.00 B ATOM 387 CG HIS B 5 0.323 11.782 -1.850 1.00 0.00 B ATOM 388 HN HIS B 5 2.510 10.712 -2.808 1.00 0.00 B ATOM 389 HA HIS B 5 0.453 8.962 -1.665 1.00 0.00 B ATOM 390 HB2 HIS B 5 0.058 11.039 -3.822 1.00 0.00 B ATOM 391 HB1 HIS B 5 -1.122 10.449 -2.653 1.00 0.00 B ATOM 392 HD2 HIS B 5 2.047 12.803 -2.712 1.00 0.00 B ATOM 393 HE1 HIS B 5 -0.058 13.416 0.902 1.00 0.00 B ATOM 394 HE2 HIS B 5 1.885 14.225 -0.540 1.00 0.00 B ATOM 395 N HIS B 5 2.205 9.861 -2.430 1.00 0.00 B ATOM 396 ND1 HIS B 5 -0.356 11.990 -0.669 1.00 0.00 B ATOM 397 NE2 HIS B 5 1.287 13.485 -0.775 1.00 0.00 B ATOM 398 O HIS B 5 0.511 8.912 -4.889 1.00 0.00 B ATOM 399 C LEU B 6 -0.909 5.780 -4.806 1.00 0.00 B ATOM 400 CA LEU B 6 0.549 6.227 -4.612 1.00 0.00 B ATOM 401 CB LEU B 6 1.423 4.993 -4.327 1.00 0.00 B ATOM 402 CD1 LEU B 6 0.494 4.711 -2.020 1.00 0.00 B ATOM 403 CD2 LEU B 6 2.706 3.708 -2.608 1.00 0.00 B ATOM 404 CG LEU B 6 1.774 4.901 -2.838 1.00 0.00 B ATOM 405 HN LEU B 6 0.782 6.917 -2.577 1.00 0.00 B ATOM 406 HA LEU B 6 0.894 6.691 -5.524 1.00 0.00 B ATOM 407 HB2 LEU B 6 0.882 4.108 -4.616 1.00 0.00 B ATOM 408 HB1 LEU B 6 2.334 5.060 -4.903 1.00 0.00 B ATOM 409 HD11 LEU B 6 -0.365 4.855 -2.657 1.00 0.00 B ATOM 410 HD12 LEU B 6 0.470 5.433 -1.218 1.00 0.00 B ATOM 411 HD13 LEU B 6 0.473 3.714 -1.607 1.00 0.00 B ATOM 412 HD21 LEU B 6 3.729 4.018 -2.758 1.00 0.00 B ATOM 413 HD22 LEU B 6 2.462 2.921 -3.305 1.00 0.00 B ATOM 414 HD23 LEU B 6 2.583 3.347 -1.598 1.00 0.00 B ATOM 415 HG LEU B 6 2.268 5.810 -2.529 1.00 0.00 B ATOM 416 N LEU B 6 0.668 7.220 -3.497 1.00 0.00 B ATOM 417 O LEU B 6 -1.235 5.135 -5.781 1.00 0.00 B ATOM 418 C CYS B 7 -3.308 4.236 -4.513 1.00 0.00 B ATOM 419 CA CYS B 7 -3.219 5.705 -4.076 1.00 0.00 B ATOM 420 CB CYS B 7 -3.882 6.603 -5.124 1.00 0.00 B ATOM 421 HN CYS B 7 -1.532 6.650 -3.133 1.00 0.00 B ATOM 422 HA CYS B 7 -3.733 5.816 -3.136 1.00 0.00 B ATOM 423 HB2 CYS B 7 -3.160 7.320 -5.494 1.00 0.00 B ATOM 424 HB1 CYS B 7 -4.243 6.001 -5.942 1.00 0.00 B ATOM 425 N CYS B 7 -1.795 6.118 -3.910 1.00 0.00 B ATOM 426 O CYS B 7 -2.328 3.521 -4.536 1.00 0.00 B ATOM 427 SG CYS B 7 -5.267 7.484 -4.361 1.00 0.00 B ATOM 428 C GLY B 8 -3.654 1.947 -6.309 1.00 0.00 B ATOM 429 CA GLY B 8 -4.673 2.354 -5.241 1.00 0.00 B ATOM 430 HN GLY B 8 -5.270 4.369 -4.782 1.00 0.00 B ATOM 431 HA2 GLY B 8 -4.553 1.717 -4.378 1.00 0.00 B ATOM 432 HA1 GLY B 8 -5.669 2.226 -5.639 1.00 0.00 B ATOM 433 N GLY B 8 -4.491 3.778 -4.832 1.00 0.00 B ATOM 434 O GLY B 8 -2.564 1.522 -5.996 1.00 0.00 B ATOM 435 C SER B 9 -1.692 1.471 -8.290 1.00 0.00 B ATOM 436 CA SER B 9 -3.154 1.651 -8.711 1.00 0.00 B ATOM 437 CB SER B 9 -3.234 2.722 -9.797 1.00 0.00 B ATOM 438 HN SER B 9 -4.936 2.378 -7.752 1.00 0.00 B ATOM 439 HA SER B 9 -3.514 0.717 -9.117 1.00 0.00 B ATOM 440 HB2 SER B 9 -2.775 2.357 -10.701 1.00 0.00 B ATOM 441 HB1 SER B 9 -4.273 2.956 -9.995 1.00 0.00 B ATOM 442 HG SER B 9 -1.668 3.873 -9.747 1.00 0.00 B ATOM 443 N SER B 9 -4.036 2.050 -7.560 1.00 0.00 B ATOM 444 O SER B 9 -1.093 0.443 -8.538 1.00 0.00 B ATOM 445 OG SER B 9 -2.546 3.887 -9.362 1.00 0.00 B ATOM 446 C ASP B 10 0.417 1.595 -5.905 1.00 0.00 B ATOM 447 CA ASP B 10 0.320 2.310 -7.257 1.00 0.00 B ATOM 448 CB ASP B 10 0.971 3.691 -7.164 1.00 0.00 B ATOM 449 CG ASP B 10 1.807 3.945 -8.419 1.00 0.00 B ATOM 450 HN ASP B 10 -1.595 3.281 -7.478 1.00 0.00 B ATOM 451 HA ASP B 10 0.843 1.725 -8.001 1.00 0.00 B ATOM 452 HB2 ASP B 10 0.203 4.444 -7.087 1.00 0.00 B ATOM 453 HB1 ASP B 10 1.606 3.733 -6.294 1.00 0.00 B ATOM 454 N ASP B 10 -1.105 2.453 -7.668 1.00 0.00 B ATOM 455 O ASP B 10 1.068 0.576 -5.785 1.00 0.00 B ATOM 456 OD1 ASP B 10 1.252 3.868 -9.502 1.00 0.00 B ATOM 457 OD2 ASP B 10 2.989 4.212 -8.274 1.00 0.00 B ATOM 458 C LEU B 11 -0.413 -0.053 -3.722 1.00 0.00 B ATOM 459 CA LEU B 11 -0.126 1.440 -3.553 1.00 0.00 B ATOM 460 CB LEU B 11 -1.117 2.079 -2.567 1.00 0.00 B ATOM 461 CD1 LEU B 11 -2.760 0.232 -2.209 1.00 0.00 B ATOM 462 CD2 LEU B 11 -3.526 2.601 -2.211 1.00 0.00 B ATOM 463 CG LEU B 11 -2.545 1.605 -2.839 1.00 0.00 B ATOM 464 HN LEU B 11 -0.728 2.937 -4.988 1.00 0.00 B ATOM 465 HA LEU B 11 0.879 1.556 -3.170 1.00 0.00 B ATOM 466 HB2 LEU B 11 -0.839 1.810 -1.559 1.00 0.00 B ATOM 467 HB1 LEU B 11 -1.077 3.150 -2.671 1.00 0.00 B ATOM 468 HD11 LEU B 11 -3.087 -0.463 -2.967 1.00 0.00 B ATOM 469 HD12 LEU B 11 -3.514 0.307 -1.438 1.00 0.00 B ATOM 470 HD13 LEU B 11 -1.835 -0.113 -1.775 1.00 0.00 B ATOM 471 HD21 LEU B 11 -3.907 2.195 -1.286 1.00 0.00 B ATOM 472 HD22 LEU B 11 -4.345 2.779 -2.889 1.00 0.00 B ATOM 473 HD23 LEU B 11 -3.015 3.531 -2.012 1.00 0.00 B ATOM 474 HG LEU B 11 -2.716 1.548 -3.902 1.00 0.00 B ATOM 475 N LEU B 11 -0.212 2.113 -4.883 1.00 0.00 B ATOM 476 O LEU B 11 0.256 -0.888 -3.147 1.00 0.00 B ATOM 477 C VAL B 12 -0.518 -2.453 -5.538 1.00 0.00 B ATOM 478 CA VAL B 12 -1.672 -1.847 -4.738 1.00 0.00 B ATOM 479 CB VAL B 12 -2.989 -2.012 -5.503 1.00 0.00 B ATOM 480 CG1 VAL B 12 -3.055 -1.004 -6.649 1.00 0.00 B ATOM 481 CG2 VAL B 12 -3.077 -3.428 -6.079 1.00 0.00 B ATOM 482 HN VAL B 12 -1.898 0.279 -4.993 1.00 0.00 B ATOM 483 HA VAL B 12 -1.746 -2.342 -3.783 1.00 0.00 B ATOM 484 HB VAL B 12 -3.814 -1.847 -4.827 1.00 0.00 B ATOM 485 HG11 VAL B 12 -2.144 -0.425 -6.674 1.00 0.00 B ATOM 486 HG12 VAL B 12 -3.897 -0.349 -6.499 1.00 0.00 B ATOM 487 HG13 VAL B 12 -3.170 -1.531 -7.583 1.00 0.00 B ATOM 488 HG21 VAL B 12 -2.779 -4.141 -5.327 1.00 0.00 B ATOM 489 HG22 VAL B 12 -2.422 -3.509 -6.934 1.00 0.00 B ATOM 490 HG23 VAL B 12 -4.093 -3.627 -6.384 1.00 0.00 B ATOM 491 N VAL B 12 -1.381 -0.402 -4.523 1.00 0.00 B ATOM 492 O VAL B 12 -0.203 -3.619 -5.408 1.00 0.00 B ATOM 493 C GLU B 13 2.379 -2.563 -6.143 1.00 0.00 B ATOM 494 CA GLU B 13 1.280 -2.182 -7.130 1.00 0.00 B ATOM 495 CB GLU B 13 1.786 -1.094 -8.078 1.00 0.00 B ATOM 496 CD GLU B 13 1.920 -2.593 -10.074 1.00 0.00 B ATOM 497 CG GLU B 13 1.246 -1.352 -9.487 1.00 0.00 B ATOM 498 HN GLU B 13 -0.125 -0.717 -6.426 1.00 0.00 B ATOM 499 HA GLU B 13 0.976 -3.051 -7.693 1.00 0.00 B ATOM 500 HB2 GLU B 13 1.444 -0.130 -7.733 1.00 0.00 B ATOM 501 HB1 GLU B 13 2.863 -1.108 -8.099 1.00 0.00 B ATOM 502 HG2 GLU B 13 0.177 -1.509 -9.439 1.00 0.00 B ATOM 503 HG1 GLU B 13 1.455 -0.499 -10.115 1.00 0.00 B ATOM 504 N GLU B 13 0.131 -1.660 -6.347 1.00 0.00 B ATOM 505 O GLU B 13 2.905 -3.661 -6.165 1.00 0.00 B ATOM 506 OE1 GLU B 13 1.475 -3.686 -9.766 1.00 0.00 B ATOM 507 OE2 GLU B 13 2.870 -2.428 -10.821 1.00 0.00 B ATOM 508 C ALA B 14 3.234 -3.156 -3.406 1.00 0.00 B ATOM 509 CA ALA B 14 3.744 -1.981 -4.236 1.00 0.00 B ATOM 510 CB ALA B 14 3.962 -0.763 -3.334 1.00 0.00 B ATOM 511 HN ALA B 14 2.254 -0.797 -5.237 1.00 0.00 B ATOM 512 HA ALA B 14 4.667 -2.249 -4.724 1.00 0.00 B ATOM 513 HB1 ALA B 14 5.010 -0.680 -3.088 1.00 0.00 B ATOM 514 HB2 ALA B 14 3.387 -0.878 -2.427 1.00 0.00 B ATOM 515 HB3 ALA B 14 3.642 0.130 -3.851 1.00 0.00 B ATOM 516 N ALA B 14 2.709 -1.666 -5.252 1.00 0.00 B ATOM 517 O ALA B 14 3.980 -4.021 -2.995 1.00 0.00 B ATOM 518 C LEU B 15 1.722 -5.631 -3.079 1.00 0.00 B ATOM 519 CA LEU B 15 1.350 -4.308 -2.409 1.00 0.00 B ATOM 520 CB LEU B 15 -0.174 -4.129 -2.422 1.00 0.00 B ATOM 521 CD1 LEU B 15 -1.221 -4.196 -0.151 1.00 0.00 B ATOM 522 CD2 LEU B 15 0.496 -2.453 -0.640 1.00 0.00 B ATOM 523 CG LEU B 15 -0.656 -3.278 -1.232 1.00 0.00 B ATOM 524 HN LEU B 15 1.368 -2.495 -3.542 1.00 0.00 B ATOM 525 HA LEU B 15 1.717 -4.292 -1.394 1.00 0.00 B ATOM 526 HB2 LEU B 15 -0.464 -3.643 -3.340 1.00 0.00 B ATOM 527 HB1 LEU B 15 -0.641 -5.098 -2.376 1.00 0.00 B ATOM 528 HD11 LEU B 15 -0.516 -4.986 0.055 1.00 0.00 B ATOM 529 HD12 LEU B 15 -2.152 -4.624 -0.497 1.00 0.00 B ATOM 530 HD13 LEU B 15 -1.399 -3.626 0.747 1.00 0.00 B ATOM 531 HD21 LEU B 15 1.124 -2.086 -1.438 1.00 0.00 B ATOM 532 HD22 LEU B 15 1.080 -3.075 0.020 1.00 0.00 B ATOM 533 HD23 LEU B 15 0.093 -1.618 -0.085 1.00 0.00 B ATOM 534 HG LEU B 15 -1.436 -2.612 -1.573 1.00 0.00 B ATOM 535 N LEU B 15 1.949 -3.196 -3.183 1.00 0.00 B ATOM 536 O LEU B 15 1.826 -6.659 -2.439 1.00 0.00 B ATOM 537 C TYR B 16 3.778 -7.158 -4.839 1.00 0.00 B ATOM 538 CA TYR B 16 2.301 -6.854 -5.092 1.00 0.00 B ATOM 539 CB TYR B 16 2.059 -6.656 -6.594 1.00 0.00 B ATOM 540 CD1 TYR B 16 2.697 -9.047 -7.085 1.00 0.00 B ATOM 541 CD2 TYR B 16 3.697 -7.279 -8.413 1.00 0.00 B ATOM 542 CE1 TYR B 16 3.417 -10.003 -7.814 1.00 0.00 B ATOM 543 CE2 TYR B 16 4.417 -8.234 -9.143 1.00 0.00 B ATOM 544 CG TYR B 16 2.836 -7.686 -7.384 1.00 0.00 B ATOM 545 CZ TYR B 16 4.277 -9.596 -8.843 1.00 0.00 B ATOM 546 HN TYR B 16 1.843 -4.765 -4.861 1.00 0.00 B ATOM 547 HA TYR B 16 1.696 -7.675 -4.733 1.00 0.00 B ATOM 548 HB2 TYR B 16 1.006 -6.764 -6.805 1.00 0.00 B ATOM 549 HB1 TYR B 16 2.383 -5.666 -6.881 1.00 0.00 B ATOM 550 HD1 TYR B 16 2.035 -9.360 -6.292 1.00 0.00 B ATOM 551 HD2 TYR B 16 3.806 -6.229 -8.643 1.00 0.00 B ATOM 552 HE1 TYR B 16 3.309 -11.052 -7.583 1.00 0.00 B ATOM 553 HE2 TYR B 16 5.080 -7.922 -9.936 1.00 0.00 B ATOM 554 HH TYR B 16 4.731 -11.407 -9.243 1.00 0.00 B ATOM 555 N TYR B 16 1.929 -5.608 -4.368 1.00 0.00 B ATOM 556 O TYR B 16 4.120 -8.041 -4.077 1.00 0.00 B ATOM 557 OH TYR B 16 4.985 -10.538 -9.561 1.00 0.00 B ATOM 558 C LEU B 17 6.408 -6.812 -3.786 1.00 0.00 B ATOM 559 CA LEU B 17 6.105 -6.681 -5.282 1.00 0.00 B ATOM 560 CB LEU B 17 6.892 -5.518 -5.891 1.00 0.00 B ATOM 561 CD1 LEU B 17 8.260 -4.240 -4.237 1.00 0.00 B ATOM 562 CD2 LEU B 17 6.624 -3.045 -5.700 1.00 0.00 B ATOM 563 CG LEU B 17 6.896 -4.336 -4.926 1.00 0.00 B ATOM 564 HN LEU B 17 4.368 -5.733 -6.091 1.00 0.00 B ATOM 565 HA LEU B 17 6.377 -7.591 -5.781 1.00 0.00 B ATOM 566 HB2 LEU B 17 7.899 -5.834 -6.082 1.00 0.00 B ATOM 567 HB1 LEU B 17 6.428 -5.219 -6.819 1.00 0.00 B ATOM 568 HD11 LEU B 17 8.510 -3.201 -4.079 1.00 0.00 B ATOM 569 HD12 LEU B 17 9.012 -4.701 -4.860 1.00 0.00 B ATOM 570 HD13 LEU B 17 8.219 -4.749 -3.285 1.00 0.00 B ATOM 571 HD21 LEU B 17 7.427 -2.868 -6.400 1.00 0.00 B ATOM 572 HD22 LEU B 17 6.561 -2.216 -5.009 1.00 0.00 B ATOM 573 HD23 LEU B 17 5.692 -3.136 -6.237 1.00 0.00 B ATOM 574 HG LEU B 17 6.127 -4.485 -4.184 1.00 0.00 B ATOM 575 N LEU B 17 4.658 -6.435 -5.478 1.00 0.00 B ATOM 576 O LEU B 17 7.380 -7.427 -3.393 1.00 0.00 B ATOM 577 C VAL B 18 5.259 -7.662 -0.960 1.00 0.00 B ATOM 578 CA VAL B 18 5.828 -6.340 -1.481 1.00 0.00 B ATOM 579 CB VAL B 18 5.142 -5.173 -0.769 1.00 0.00 B ATOM 580 CG1 VAL B 18 5.142 -5.421 0.741 1.00 0.00 B ATOM 581 CG2 VAL B 18 5.900 -3.880 -1.065 1.00 0.00 B ATOM 582 HN VAL B 18 4.804 -5.750 -3.282 1.00 0.00 B ATOM 583 HA VAL B 18 6.889 -6.304 -1.290 1.00 0.00 B ATOM 584 HB VAL B 18 4.125 -5.085 -1.119 1.00 0.00 B ATOM 585 HG11 VAL B 18 6.011 -6.002 1.011 1.00 0.00 B ATOM 586 HG12 VAL B 18 4.247 -5.960 1.018 1.00 0.00 B ATOM 587 HG13 VAL B 18 5.166 -4.474 1.261 1.00 0.00 B ATOM 588 HG21 VAL B 18 5.248 -3.185 -1.570 1.00 0.00 B ATOM 589 HG22 VAL B 18 6.748 -4.098 -1.694 1.00 0.00 B ATOM 590 HG23 VAL B 18 6.241 -3.445 -0.137 1.00 0.00 B ATOM 591 N VAL B 18 5.584 -6.241 -2.947 1.00 0.00 B ATOM 592 O VAL B 18 5.952 -8.657 -0.878 1.00 0.00 B ATOM 593 C CYS B 19 3.048 -9.860 -1.267 1.00 0.00 B ATOM 594 CA CYS B 19 3.390 -8.939 -0.094 1.00 0.00 B ATOM 595 CB CYS B 19 2.113 -8.605 0.679 1.00 0.00 B ATOM 596 HN CYS B 19 3.461 -6.868 -0.683 1.00 0.00 B ATOM 597 HA CYS B 19 4.088 -9.437 0.562 1.00 0.00 B ATOM 598 HB2 CYS B 19 2.365 -8.047 1.568 1.00 0.00 B ATOM 599 HB1 CYS B 19 1.458 -8.014 0.055 1.00 0.00 B ATOM 600 N CYS B 19 4.002 -7.681 -0.609 1.00 0.00 B ATOM 601 O CYS B 19 3.430 -11.013 -1.297 1.00 0.00 B ATOM 602 SG CYS B 19 1.273 -10.140 1.148 1.00 0.00 B ATOM 603 C GLY B 20 0.965 -11.283 -2.960 1.00 0.00 B ATOM 604 CA GLY B 20 1.961 -10.209 -3.403 1.00 0.00 B ATOM 605 HN GLY B 20 2.028 -8.429 -2.191 1.00 0.00 B ATOM 606 HA2 GLY B 20 1.510 -9.592 -4.168 1.00 0.00 B ATOM 607 HA1 GLY B 20 2.846 -10.684 -3.796 1.00 0.00 B ATOM 608 N GLY B 20 2.329 -9.361 -2.235 1.00 0.00 B ATOM 609 O GLY B 20 0.737 -12.254 -3.651 1.00 0.00 B ATOM 610 C GLU B 21 -0.042 -13.521 -1.510 1.00 0.00 B ATOM 611 CA GLU B 21 -0.597 -12.121 -1.296 1.00 0.00 B ATOM 612 CB GLU B 21 -1.925 -11.969 -2.033 1.00 0.00 B ATOM 613 CD GLU B 21 -3.195 -12.688 -4.062 1.00 0.00 B ATOM 614 CG GLU B 21 -1.799 -12.481 -3.471 1.00 0.00 B ATOM 615 HN GLU B 21 0.589 -10.331 -1.263 1.00 0.00 B ATOM 616 HA GLU B 21 -0.756 -11.959 -0.239 1.00 0.00 B ATOM 617 HB2 GLU B 21 -2.678 -12.535 -1.514 1.00 0.00 B ATOM 618 HB1 GLU B 21 -2.203 -10.929 -2.048 1.00 0.00 B ATOM 619 HG2 GLU B 21 -1.261 -11.757 -4.064 1.00 0.00 B ATOM 620 HG1 GLU B 21 -1.267 -13.420 -3.478 1.00 0.00 B ATOM 621 N GLU B 21 0.379 -11.117 -1.802 1.00 0.00 B ATOM 622 O GLU B 21 -0.771 -14.483 -1.637 1.00 0.00 B ATOM 623 OE1 GLU B 21 -4.070 -11.895 -3.759 1.00 0.00 B ATOM 624 OE2 GLU B 21 -3.365 -13.639 -4.809 1.00 0.00 B ATOM 625 C ARG B 22 1.606 -15.466 -3.163 1.00 0.00 B ATOM 626 CA ARG B 22 1.900 -14.958 -1.745 1.00 0.00 B ATOM 627 CB ARG B 22 1.390 -15.947 -0.676 1.00 0.00 B ATOM 628 CD ARG B 22 0.960 -18.186 -1.710 1.00 0.00 B ATOM 629 CG ARG B 22 0.309 -16.886 -1.237 1.00 0.00 B ATOM 630 CZ ARG B 22 -0.566 -19.791 -0.725 1.00 0.00 B ATOM 631 HN ARG B 22 1.798 -12.827 -1.434 1.00 0.00 B ATOM 632 HA ARG B 22 2.970 -14.841 -1.634 1.00 0.00 B ATOM 633 HB2 ARG B 22 2.218 -16.539 -0.319 1.00 0.00 B ATOM 634 HB1 ARG B 22 0.976 -15.387 0.151 1.00 0.00 B ATOM 635 HD2 ARG B 22 0.584 -18.442 -2.689 1.00 0.00 B ATOM 636 HD1 ARG B 22 2.031 -18.056 -1.758 1.00 0.00 B ATOM 637 HE ARG B 22 1.325 -19.621 -0.144 1.00 0.00 B ATOM 638 HG2 ARG B 22 -0.413 -17.106 -0.463 1.00 0.00 B ATOM 639 HG1 ARG B 22 -0.191 -16.415 -2.068 1.00 0.00 B ATOM 640 HH11 ARG B 22 -0.760 -19.832 -2.716 1.00 0.00 B ATOM 641 HH12 ARG B 22 -2.118 -20.424 -1.819 1.00 0.00 B ATOM 642 HH21 ARG B 22 -0.653 -19.868 1.273 1.00 0.00 B ATOM 643 HH22 ARG B 22 -2.056 -20.446 0.440 1.00 0.00 B ATOM 644 N ARG B 22 1.251 -13.630 -1.545 1.00 0.00 B ATOM 645 NE ARG B 22 0.635 -19.281 -0.752 1.00 0.00 B ATOM 646 NH1 ARG B 22 -1.197 -20.035 -1.840 1.00 0.00 B ATOM 647 NH2 ARG B 22 -1.136 -20.055 0.419 1.00 0.00 B ATOM 648 O ARG B 22 1.907 -16.593 -3.503 1.00 0.00 B ATOM 649 C GLY B 23 0.698 -13.859 -6.305 1.00 0.00 B ATOM 650 CA GLY B 23 0.708 -15.077 -5.378 1.00 0.00 B ATOM 651 HN GLY B 23 0.787 -13.739 -3.692 1.00 0.00 B ATOM 652 HA2 GLY B 23 1.460 -15.779 -5.713 1.00 0.00 B ATOM 653 HA1 GLY B 23 -0.262 -15.549 -5.399 1.00 0.00 B ATOM 654 N GLY B 23 1.021 -14.643 -3.987 1.00 0.00 B ATOM 655 O GLY B 23 1.730 -13.387 -6.736 1.00 0.00 B ATOM 656 C DAL B 24 -1.991 -11.708 -7.649 1.00 0.00 B ATOM 657 CA DAL B 24 -0.536 -12.160 -7.514 1.00 0.00 B ATOM 658 CB DAL B 24 0.302 -11.021 -6.930 1.00 0.00 B ATOM 659 H DAL B 24 -1.285 -13.742 -6.257 1.00 0.00 B ATOM 660 HA DAL B 24 -0.151 -12.425 -8.488 1.00 0.00 B ATOM 661 HB1 DAL B 24 -0.336 -10.364 -6.357 1.00 0.00 B ATOM 662 HB2 DAL B 24 0.761 -10.465 -7.734 1.00 0.00 B ATOM 663 HB3 DAL B 24 1.069 -11.430 -6.290 1.00 0.00 B ATOM 664 N DAL B 24 -0.463 -13.347 -6.614 1.00 0.00 B ATOM 665 O DAL B 24 -2.904 -12.509 -7.636 1.00 0.00 B ATOM 666 C PHE B 25 -4.098 -10.195 -9.345 1.00 0.00 B ATOM 667 CA PHE B 25 -3.612 -9.929 -7.924 1.00 0.00 B ATOM 668 CB PHE B 25 -3.646 -8.422 -7.653 1.00 0.00 B ATOM 669 CD1 PHE B 25 -3.187 -9.096 -5.206 1.00 0.00 B ATOM 670 CD2 PHE B 25 -4.438 -7.050 -5.622 1.00 0.00 B ATOM 671 CE1 PHE B 25 -3.295 -8.872 -3.829 1.00 0.00 B ATOM 672 CE2 PHE B 25 -4.537 -6.841 -4.241 1.00 0.00 B ATOM 673 CG PHE B 25 -3.760 -8.182 -6.129 1.00 0.00 B ATOM 674 CZ PHE B 25 -3.967 -7.748 -3.348 1.00 0.00 B ATOM 675 HN PHE B 25 -1.468 -9.796 -7.795 1.00 0.00 B ATOM 676 HA PHE B 25 -4.251 -10.436 -7.224 1.00 0.00 B ATOM 677 HB2 PHE B 25 -2.736 -7.973 -8.051 1.00 0.00 B ATOM 678 HB1 PHE B 25 -4.499 -7.989 -8.171 1.00 0.00 B ATOM 679 HD1 PHE B 25 -2.668 -9.973 -5.547 1.00 0.00 B ATOM 680 HD2 PHE B 25 -4.886 -6.342 -6.284 1.00 0.00 B ATOM 681 HE1 PHE B 25 -2.856 -9.572 -3.136 1.00 0.00 B ATOM 682 HE2 PHE B 25 -5.058 -5.972 -3.865 1.00 0.00 B ATOM 683 HZ PHE B 25 -4.046 -7.581 -2.284 1.00 0.00 B ATOM 684 N PHE B 25 -2.217 -10.428 -7.783 1.00 0.00 B ATOM 685 O PHE B 25 -4.774 -11.167 -9.611 1.00 0.00 B ATOM 686 C TYR B 26 -4.057 -8.147 -12.388 1.00 0.00 B ATOM 687 CA TYR B 26 -4.165 -9.497 -11.673 1.00 0.00 B ATOM 688 CB TYR B 26 -5.614 -9.996 -11.737 1.00 0.00 B ATOM 689 CD1 TYR B 26 -5.447 -10.362 -14.226 1.00 0.00 B ATOM 690 CD2 TYR B 26 -7.349 -9.132 -13.354 1.00 0.00 B ATOM 691 CE1 TYR B 26 -5.943 -10.206 -15.528 1.00 0.00 B ATOM 692 CE2 TYR B 26 -7.845 -8.976 -14.656 1.00 0.00 B ATOM 693 CG TYR B 26 -6.150 -9.826 -13.141 1.00 0.00 B ATOM 694 CZ TYR B 26 -7.141 -9.513 -15.743 1.00 0.00 B ATOM 695 HN TYR B 26 -3.196 -8.565 -9.992 1.00 0.00 B ATOM 696 HA TYR B 26 -3.516 -10.211 -12.155 1.00 0.00 B ATOM 697 HB2 TYR B 26 -5.649 -11.040 -11.469 1.00 0.00 B ATOM 698 HB1 TYR B 26 -6.222 -9.426 -11.050 1.00 0.00 B ATOM 699 HD1 TYR B 26 -4.523 -10.896 -14.061 1.00 0.00 B ATOM 700 HD2 TYR B 26 -7.891 -8.719 -12.517 1.00 0.00 B ATOM 701 HE1 TYR B 26 -5.400 -10.620 -16.366 1.00 0.00 B ATOM 702 HE2 TYR B 26 -8.768 -8.443 -14.822 1.00 0.00 B ATOM 703 HH TYR B 26 -8.478 -9.803 -17.074 1.00 0.00 B ATOM 704 N TYR B 26 -3.747 -9.330 -10.251 1.00 0.00 B ATOM 705 O TYR B 26 -4.937 -7.314 -12.297 1.00 0.00 B ATOM 706 OH TYR B 26 -7.629 -9.360 -17.025 1.00 0.00 B ATOM 707 C THR B 27 -2.414 -6.888 -15.264 1.00 0.00 B ATOM 708 CA THR B 27 -2.827 -6.624 -13.814 1.00 0.00 B ATOM 709 CB THR B 27 -1.750 -5.788 -13.120 1.00 0.00 B ATOM 710 CG2 THR B 27 -2.413 -4.692 -12.283 1.00 0.00 B ATOM 711 HN THR B 27 -2.285 -8.605 -13.159 1.00 0.00 B ATOM 712 HA THR B 27 -3.765 -6.088 -13.798 1.00 0.00 B ATOM 713 HB THR B 27 -1.112 -5.333 -13.861 1.00 0.00 B ATOM 714 HG1 THR B 27 -0.317 -6.079 -11.837 1.00 0.00 B ATOM 715 HG21 THR B 27 -3.220 -4.248 -12.847 1.00 0.00 B ATOM 716 HG22 THR B 27 -1.684 -3.933 -12.041 1.00 0.00 B ATOM 717 HG23 THR B 27 -2.803 -5.120 -11.372 1.00 0.00 B ATOM 718 N THR B 27 -2.985 -7.922 -13.098 1.00 0.00 B ATOM 719 O THR B 27 -3.147 -6.601 -16.189 1.00 0.00 B ATOM 720 OG1 THR B 27 -0.973 -6.626 -12.275 1.00 0.00 B ATOM 721 C LYS B 28 0.116 -8.944 -16.862 1.00 0.00 B ATOM 722 CA LYS B 28 -0.788 -7.708 -16.860 1.00 0.00 B ATOM 723 CB LYS B 28 -0.008 -6.503 -17.392 1.00 0.00 B ATOM 724 CD LYS B 28 -0.975 -4.510 -18.549 1.00 0.00 B ATOM 725 CE LYS B 28 -0.257 -3.738 -19.656 1.00 0.00 B ATOM 726 CG LYS B 28 -0.662 -6.001 -18.682 1.00 0.00 B ATOM 727 HN LYS B 28 -0.668 -7.652 -14.710 1.00 0.00 B ATOM 728 HA LYS B 28 -1.646 -7.888 -17.491 1.00 0.00 B ATOM 729 HB2 LYS B 28 -0.017 -5.714 -16.653 1.00 0.00 B ATOM 730 HB1 LYS B 28 1.011 -6.794 -17.596 1.00 0.00 B ATOM 731 HD2 LYS B 28 -2.041 -4.358 -18.635 1.00 0.00 B ATOM 732 HD1 LYS B 28 -0.637 -4.155 -17.587 1.00 0.00 B ATOM 733 HE2 LYS B 28 0.656 -4.251 -19.920 1.00 0.00 B ATOM 734 HE1 LYS B 28 -0.897 -3.673 -20.524 1.00 0.00 B ATOM 735 HG2 LYS B 28 0.014 -6.157 -19.511 1.00 0.00 B ATOM 736 HG1 LYS B 28 -1.578 -6.546 -18.857 1.00 0.00 B ATOM 737 HZ1 LYS B 28 0.804 -2.418 -18.444 1.00 0.00 B ATOM 738 HZ2 LYS B 28 -0.789 -1.928 -18.775 1.00 0.00 B ATOM 739 HZ3 LYS B 28 0.411 -1.790 -19.970 1.00 0.00 B ATOM 740 N LYS B 28 -1.245 -7.429 -15.469 1.00 0.00 B ATOM 741 NZ LYS B 28 0.067 -2.365 -19.175 1.00 0.00 B ATOM 742 O LYS B 28 1.325 -8.826 -16.901 1.00 0.00 B ATOM 743 C PRO B 29 0.682 -11.739 -18.228 1.00 0.00 B ATOM 744 CA PRO B 29 0.213 -11.382 -16.814 1.00 0.00 B ATOM 745 CB PRO B 29 -0.842 -12.377 -16.322 1.00 0.00 B ATOM 746 CD PRO B 29 -1.974 -10.221 -16.772 1.00 0.00 B ATOM 747 CG PRO B 29 -2.219 -11.734 -16.617 1.00 0.00 B ATOM 748 HA PRO B 29 1.045 -11.357 -16.129 1.00 0.00 B ATOM 749 HB2 PRO B 29 -0.745 -13.314 -16.854 1.00 0.00 B ATOM 750 HB1 PRO B 29 -0.736 -12.537 -15.261 1.00 0.00 B ATOM 751 HD2 PRO B 29 -2.417 -9.860 -17.690 1.00 0.00 B ATOM 752 HD1 PRO B 29 -2.367 -9.684 -15.923 1.00 0.00 B ATOM 753 HG2 PRO B 29 -2.629 -12.141 -17.531 1.00 0.00 B ATOM 754 HG1 PRO B 29 -2.895 -11.910 -15.795 1.00 0.00 B ATOM 755 N PRO B 29 -0.503 -10.096 -16.819 1.00 0.00 B ATOM 756 O PRO B 29 0.319 -12.763 -18.773 1.00 0.00 B ATOM 757 C THR B 30 2.710 -12.536 -20.211 1.00 0.00 B ATOM 758 CA THR B 30 1.973 -11.195 -20.205 1.00 0.00 B ATOM 759 CB THR B 30 2.929 -10.086 -20.655 1.00 0.00 B ATOM 760 CG2 THR B 30 2.129 -8.830 -21.004 1.00 0.00 B ATOM 761 HN THR B 30 1.766 -10.081 -18.372 1.00 0.00 B ATOM 762 HA THR B 30 1.134 -11.243 -20.882 1.00 0.00 B ATOM 763 HB THR B 30 3.475 -10.412 -21.527 1.00 0.00 B ATOM 764 HG1 THR B 30 4.240 -8.941 -19.789 1.00 0.00 B ATOM 765 HG21 THR B 30 1.075 -9.029 -20.883 1.00 0.00 B ATOM 766 HG22 THR B 30 2.328 -8.548 -22.027 1.00 0.00 B ATOM 767 HG23 THR B 30 2.421 -8.023 -20.347 1.00 0.00 B ATOM 768 N THR B 30 1.485 -10.901 -18.828 1.00 0.00 B ATOM 769 OT1 THR B 30 3.765 -12.613 -19.602 1.00 0.00 B ATOM 770 OT2 THR B 30 2.207 -13.463 -20.824 1.00 0.00 B ATOM 771 OG1 THR B 30 3.840 -9.794 -19.606 1.00 0.00 B END