ATOM 1 N GLY A 1 -6.435 12.448 -4.752 1.00 0.00 N ATOM 2 CA GLY A 1 -5.102 11.805 -4.549 1.00 0.00 C ATOM 3 C GLY A 1 -5.133 10.318 -4.937 1.00 0.00 C ATOM 4 O GLY A 1 -6.167 9.794 -5.304 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.117 11.748 -5.107 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.780 12.836 -3.851 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.342 13.218 -5.445 1.00 0.00 H ATOM 8 HA2 GLY A 1 -4.379 12.317 -5.167 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.816 11.901 -3.510 1.00 0.00 H ATOM 10 N ILE A 2 -3.988 9.688 -4.838 1.00 0.00 N ATOM 11 CA ILE A 2 -3.863 8.231 -5.187 1.00 0.00 C ATOM 12 C ILE A 2 -3.696 7.371 -3.928 1.00 0.00 C ATOM 13 O ILE A 2 -3.919 6.176 -3.953 1.00 0.00 O ATOM 14 CB ILE A 2 -2.629 7.997 -6.132 1.00 0.00 C ATOM 15 CG1 ILE A 2 -1.241 7.981 -5.384 1.00 0.00 C ATOM 16 CG2 ILE A 2 -2.598 9.058 -7.256 1.00 0.00 C ATOM 17 CD1 ILE A 2 -0.908 9.288 -4.670 1.00 0.00 C ATOM 18 H ILE A 2 -3.200 10.180 -4.531 1.00 0.00 H ATOM 19 HA ILE A 2 -4.758 7.910 -5.692 1.00 0.00 H ATOM 20 HB ILE A 2 -2.768 7.034 -6.601 1.00 0.00 H ATOM 21 HG12 ILE A 2 -1.242 7.198 -4.640 1.00 0.00 H ATOM 22 HG13 ILE A 2 -0.455 7.766 -6.095 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.504 9.007 -7.840 1.00 0.00 H ATOM 24 HG22 ILE A 2 -2.509 10.050 -6.840 1.00 0.00 H ATOM 25 HG23 ILE A 2 -1.755 8.881 -7.908 1.00 0.00 H ATOM 26 HD11 ILE A 2 -0.878 10.110 -5.370 1.00 0.00 H ATOM 27 HD12 ILE A 2 -1.631 9.514 -3.904 1.00 0.00 H ATOM 28 HD13 ILE A 2 0.062 9.210 -4.202 1.00 0.00 H ATOM 29 N VAL A 3 -3.308 8.026 -2.867 1.00 0.00 N ATOM 30 CA VAL A 3 -3.089 7.355 -1.552 1.00 0.00 C ATOM 31 C VAL A 3 -4.381 7.568 -0.758 1.00 0.00 C ATOM 32 O VAL A 3 -4.810 6.723 0.004 1.00 0.00 O ATOM 33 CB VAL A 3 -1.842 8.025 -0.905 1.00 0.00 C ATOM 34 CG1 VAL A 3 -2.170 9.303 -0.079 1.00 0.00 C ATOM 35 CG2 VAL A 3 -1.068 6.987 -0.076 1.00 0.00 C ATOM 36 H VAL A 3 -3.154 8.991 -2.934 1.00 0.00 H ATOM 37 HA VAL A 3 -2.940 6.296 -1.706 1.00 0.00 H ATOM 38 HB VAL A 3 -1.211 8.348 -1.718 1.00 0.00 H ATOM 39 HG11 VAL A 3 -2.644 10.041 -0.711 1.00 0.00 H ATOM 40 HG12 VAL A 3 -2.830 9.072 0.744 1.00 0.00 H ATOM 41 HG13 VAL A 3 -1.262 9.729 0.321 1.00 0.00 H ATOM 42 HG21 VAL A 3 -0.755 6.165 -0.705 1.00 0.00 H ATOM 43 HG22 VAL A 3 -0.191 7.444 0.357 1.00 0.00 H ATOM 44 HG23 VAL A 3 -1.690 6.601 0.717 1.00 0.00 H ATOM 45 N GLU A 4 -4.950 8.724 -0.987 1.00 0.00 N ATOM 46 CA GLU A 4 -6.227 9.115 -0.316 1.00 0.00 C ATOM 47 C GLU A 4 -7.309 8.292 -1.017 1.00 0.00 C ATOM 48 O GLU A 4 -8.335 8.019 -0.433 1.00 0.00 O ATOM 49 CB GLU A 4 -6.437 10.641 -0.497 1.00 0.00 C ATOM 50 CG GLU A 4 -7.749 11.103 0.200 1.00 0.00 C ATOM 51 CD GLU A 4 -7.768 10.652 1.677 1.00 0.00 C ATOM 52 OE1 GLU A 4 -6.926 11.143 2.412 1.00 0.00 O ATOM 53 OE2 GLU A 4 -8.624 9.836 1.985 1.00 0.00 O ATOM 54 H GLU A 4 -4.511 9.335 -1.619 1.00 0.00 H ATOM 55 HA GLU A 4 -6.235 8.838 0.728 1.00 0.00 H ATOM 56 HB2 GLU A 4 -5.599 11.159 -0.052 1.00 0.00 H ATOM 57 HB3 GLU A 4 -6.470 10.890 -1.548 1.00 0.00 H ATOM 58 HG2 GLU A 4 -7.802 12.182 0.180 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.614 10.713 -0.318 1.00 0.00 H ATOM 60 N GLN A 5 -7.052 7.913 -2.247 1.00 0.00 N ATOM 61 CA GLN A 5 -8.028 7.095 -3.034 1.00 0.00 C ATOM 62 C GLN A 5 -8.437 5.872 -2.182 1.00 0.00 C ATOM 63 O GLN A 5 -9.576 5.732 -1.790 1.00 0.00 O ATOM 64 CB GLN A 5 -7.337 6.642 -4.336 1.00 0.00 C ATOM 65 CG GLN A 5 -8.299 5.861 -5.259 1.00 0.00 C ATOM 66 CD GLN A 5 -9.387 6.789 -5.823 1.00 0.00 C ATOM 67 OE1 GLN A 5 -10.234 7.298 -5.115 1.00 0.00 O ATOM 68 NE2 GLN A 5 -9.393 7.033 -7.105 1.00 0.00 N ATOM 69 H GLN A 5 -6.202 8.168 -2.662 1.00 0.00 H ATOM 70 HA GLN A 5 -8.898 7.704 -3.229 1.00 0.00 H ATOM 71 HB2 GLN A 5 -6.968 7.511 -4.850 1.00 0.00 H ATOM 72 HB3 GLN A 5 -6.487 6.015 -4.105 1.00 0.00 H ATOM 73 HG2 GLN A 5 -7.742 5.440 -6.083 1.00 0.00 H ATOM 74 HG3 GLN A 5 -8.776 5.056 -4.718 1.00 0.00 H ATOM 75 HE21 GLN A 5 -8.714 6.627 -7.684 1.00 0.00 H ATOM 76 HE22 GLN A 5 -10.076 7.622 -7.489 1.00 0.00 H ATOM 77 N CYS A 6 -7.458 5.041 -1.930 1.00 0.00 N ATOM 78 CA CYS A 6 -7.638 3.790 -1.119 1.00 0.00 C ATOM 79 C CYS A 6 -8.204 3.987 0.305 1.00 0.00 C ATOM 80 O CYS A 6 -8.563 3.022 0.949 1.00 0.00 O ATOM 81 CB CYS A 6 -6.284 3.089 -1.020 1.00 0.00 C ATOM 82 SG CYS A 6 -5.476 2.559 -2.548 1.00 0.00 S ATOM 83 H CYS A 6 -6.572 5.254 -2.292 1.00 0.00 H ATOM 84 HA CYS A 6 -8.320 3.145 -1.655 1.00 0.00 H ATOM 85 HB2 CYS A 6 -5.609 3.783 -0.544 1.00 0.00 H ATOM 86 HB3 CYS A 6 -6.376 2.224 -0.379 1.00 0.00 H ATOM 87 N CYS A 7 -8.271 5.211 0.765 1.00 0.00 N ATOM 88 CA CYS A 7 -8.803 5.499 2.141 1.00 0.00 C ATOM 89 C CYS A 7 -10.208 6.105 2.093 1.00 0.00 C ATOM 90 O CYS A 7 -11.037 5.830 2.938 1.00 0.00 O ATOM 91 CB CYS A 7 -7.849 6.470 2.852 1.00 0.00 C ATOM 92 SG CYS A 7 -8.370 7.102 4.468 1.00 0.00 S ATOM 93 H CYS A 7 -7.971 5.955 0.203 1.00 0.00 H ATOM 94 HA CYS A 7 -8.848 4.582 2.711 1.00 0.00 H ATOM 95 HB2 CYS A 7 -6.896 5.980 2.978 1.00 0.00 H ATOM 96 HB3 CYS A 7 -7.692 7.323 2.207 1.00 0.00 H ATOM 97 N THR A 8 -10.430 6.919 1.099 1.00 0.00 N ATOM 98 CA THR A 8 -11.742 7.595 0.907 1.00 0.00 C ATOM 99 C THR A 8 -12.741 6.609 0.251 1.00 0.00 C ATOM 100 O THR A 8 -13.896 6.549 0.625 1.00 0.00 O ATOM 101 CB THR A 8 -11.457 8.861 0.033 1.00 0.00 C ATOM 102 OG1 THR A 8 -12.628 9.661 0.140 1.00 0.00 O ATOM 103 CG2 THR A 8 -11.369 8.576 -1.482 1.00 0.00 C ATOM 104 H THR A 8 -9.716 7.105 0.463 1.00 0.00 H ATOM 105 HA THR A 8 -12.127 7.895 1.872 1.00 0.00 H ATOM 106 HB THR A 8 -10.571 9.394 0.370 1.00 0.00 H ATOM 107 HG1 THR A 8 -13.269 9.202 0.689 1.00 0.00 H ATOM 108 HG21 THR A 8 -12.291 8.149 -1.844 1.00 0.00 H ATOM 109 HG22 THR A 8 -11.187 9.497 -2.018 1.00 0.00 H ATOM 110 HG23 THR A 8 -10.562 7.894 -1.690 1.00 0.00 H ATOM 111 N SER A 9 -12.246 5.874 -0.713 1.00 0.00 N ATOM 112 CA SER A 9 -13.026 4.859 -1.483 1.00 0.00 C ATOM 113 C SER A 9 -12.219 3.545 -1.447 1.00 0.00 C ATOM 114 O SER A 9 -11.340 3.391 -0.620 1.00 0.00 O ATOM 115 CB SER A 9 -13.193 5.362 -2.930 1.00 0.00 C ATOM 116 OG SER A 9 -13.926 6.576 -2.810 1.00 0.00 O ATOM 117 H SER A 9 -11.310 5.971 -0.963 1.00 0.00 H ATOM 118 HA SER A 9 -13.992 4.706 -1.033 1.00 0.00 H ATOM 119 HB2 SER A 9 -12.238 5.558 -3.400 1.00 0.00 H ATOM 120 HB3 SER A 9 -13.761 4.663 -3.526 1.00 0.00 H ATOM 121 HG SER A 9 -14.141 6.731 -1.887 1.00 0.00 H ATOM 122 N ILE A 10 -12.540 2.637 -2.338 1.00 0.00 N ATOM 123 CA ILE A 10 -11.822 1.318 -2.407 1.00 0.00 C ATOM 124 C ILE A 10 -10.912 1.471 -3.650 1.00 0.00 C ATOM 125 O ILE A 10 -11.263 2.203 -4.557 1.00 0.00 O ATOM 126 CB ILE A 10 -12.847 0.159 -2.626 1.00 0.00 C ATOM 127 CG1 ILE A 10 -14.102 0.305 -1.697 1.00 0.00 C ATOM 128 CG2 ILE A 10 -12.161 -1.208 -2.352 1.00 0.00 C ATOM 129 CD1 ILE A 10 -13.736 0.276 -0.200 1.00 0.00 C ATOM 130 H ILE A 10 -13.264 2.822 -2.972 1.00 0.00 H ATOM 131 HA ILE A 10 -11.218 1.164 -1.523 1.00 0.00 H ATOM 132 HB ILE A 10 -13.184 0.174 -3.653 1.00 0.00 H ATOM 133 HG12 ILE A 10 -14.613 1.229 -1.921 1.00 0.00 H ATOM 134 HG13 ILE A 10 -14.786 -0.507 -1.899 1.00 0.00 H ATOM 135 HG21 ILE A 10 -11.321 -1.351 -3.015 1.00 0.00 H ATOM 136 HG22 ILE A 10 -11.801 -1.261 -1.334 1.00 0.00 H ATOM 137 HG23 ILE A 10 -12.867 -2.010 -2.515 1.00 0.00 H ATOM 138 HD11 ILE A 10 -13.050 1.074 0.041 1.00 0.00 H ATOM 139 HD12 ILE A 10 -14.630 0.393 0.393 1.00 0.00 H ATOM 140 HD13 ILE A 10 -13.283 -0.669 0.052 1.00 0.00 H ATOM 141 N CYS A 11 -9.787 0.796 -3.676 1.00 0.00 N ATOM 142 CA CYS A 11 -8.861 0.909 -4.857 1.00 0.00 C ATOM 143 C CYS A 11 -8.468 -0.453 -5.456 1.00 0.00 C ATOM 144 O CYS A 11 -9.087 -1.458 -5.163 1.00 0.00 O ATOM 145 CB CYS A 11 -7.603 1.679 -4.414 1.00 0.00 C ATOM 146 SG CYS A 11 -6.505 0.942 -3.181 1.00 0.00 S ATOM 147 H CYS A 11 -9.547 0.216 -2.923 1.00 0.00 H ATOM 148 HA CYS A 11 -9.342 1.476 -5.641 1.00 0.00 H ATOM 149 HB2 CYS A 11 -7.005 1.892 -5.287 1.00 0.00 H ATOM 150 HB3 CYS A 11 -7.925 2.631 -4.018 1.00 0.00 H ATOM 151 N SER A 12 -7.443 -0.429 -6.278 1.00 0.00 N ATOM 152 CA SER A 12 -6.930 -1.660 -6.949 1.00 0.00 C ATOM 153 C SER A 12 -5.626 -2.115 -6.285 1.00 0.00 C ATOM 154 O SER A 12 -5.218 -1.602 -5.261 1.00 0.00 O ATOM 155 CB SER A 12 -6.678 -1.351 -8.448 1.00 0.00 C ATOM 156 OG SER A 12 -5.560 -0.470 -8.467 1.00 0.00 O ATOM 157 H SER A 12 -6.989 0.417 -6.464 1.00 0.00 H ATOM 158 HA SER A 12 -7.654 -2.455 -6.858 1.00 0.00 H ATOM 159 HB2 SER A 12 -6.441 -2.249 -9.000 1.00 0.00 H ATOM 160 HB3 SER A 12 -7.526 -0.858 -8.900 1.00 0.00 H ATOM 161 HG SER A 12 -4.844 -0.891 -8.950 1.00 0.00 H ATOM 162 N LEU A 13 -5.026 -3.082 -6.923 1.00 0.00 N ATOM 163 CA LEU A 13 -3.740 -3.670 -6.441 1.00 0.00 C ATOM 164 C LEU A 13 -2.594 -3.216 -7.366 1.00 0.00 C ATOM 165 O LEU A 13 -1.510 -3.765 -7.302 1.00 0.00 O ATOM 166 CB LEU A 13 -3.864 -5.211 -6.467 1.00 0.00 C ATOM 167 CG LEU A 13 -5.200 -5.687 -5.831 1.00 0.00 C ATOM 168 CD1 LEU A 13 -5.310 -7.218 -5.957 1.00 0.00 C ATOM 169 CD2 LEU A 13 -5.260 -5.306 -4.336 1.00 0.00 C ATOM 170 H LEU A 13 -5.438 -3.423 -7.741 1.00 0.00 H ATOM 171 HA LEU A 13 -3.530 -3.328 -5.438 1.00 0.00 H ATOM 172 HB2 LEU A 13 -3.817 -5.550 -7.492 1.00 0.00 H ATOM 173 HB3 LEU A 13 -3.036 -5.644 -5.925 1.00 0.00 H ATOM 174 HG LEU A 13 -6.034 -5.240 -6.353 1.00 0.00 H ATOM 175 HD11 LEU A 13 -5.264 -7.514 -6.996 1.00 0.00 H ATOM 176 HD12 LEU A 13 -4.505 -7.696 -5.418 1.00 0.00 H ATOM 177 HD13 LEU A 13 -6.254 -7.551 -5.547 1.00 0.00 H ATOM 178 HD21 LEU A 13 -4.437 -5.753 -3.796 1.00 0.00 H ATOM 179 HD22 LEU A 13 -5.218 -4.234 -4.212 1.00 0.00 H ATOM 180 HD23 LEU A 13 -6.186 -5.662 -3.912 1.00 0.00 H ATOM 181 N TYR A 14 -2.865 -2.232 -8.194 1.00 0.00 N ATOM 182 CA TYR A 14 -1.828 -1.715 -9.140 1.00 0.00 C ATOM 183 C TYR A 14 -1.375 -0.323 -8.694 1.00 0.00 C ATOM 184 O TYR A 14 -0.193 -0.056 -8.616 1.00 0.00 O ATOM 185 CB TYR A 14 -2.442 -1.673 -10.550 1.00 0.00 C ATOM 186 CG TYR A 14 -1.310 -1.473 -11.566 1.00 0.00 C ATOM 187 CD1 TYR A 14 -0.671 -0.254 -11.703 1.00 0.00 C ATOM 188 CD2 TYR A 14 -0.906 -2.535 -12.351 1.00 0.00 C ATOM 189 CE1 TYR A 14 0.355 -0.103 -12.608 1.00 0.00 C ATOM 190 CE2 TYR A 14 0.120 -2.381 -13.254 1.00 0.00 C ATOM 191 CZ TYR A 14 0.754 -1.166 -13.386 1.00 0.00 C ATOM 192 OH TYR A 14 1.785 -1.030 -14.294 1.00 0.00 O ATOM 193 H TYR A 14 -3.751 -1.814 -8.206 1.00 0.00 H ATOM 194 HA TYR A 14 -0.972 -2.377 -9.141 1.00 0.00 H ATOM 195 HB2 TYR A 14 -2.948 -2.604 -10.765 1.00 0.00 H ATOM 196 HB3 TYR A 14 -3.149 -0.862 -10.643 1.00 0.00 H ATOM 197 HD1 TYR A 14 -0.974 0.591 -11.104 1.00 0.00 H ATOM 198 HD2 TYR A 14 -1.393 -3.495 -12.258 1.00 0.00 H ATOM 199 HE1 TYR A 14 0.849 0.852 -12.710 1.00 0.00 H ATOM 200 HE2 TYR A 14 0.430 -3.219 -13.860 1.00 0.00 H ATOM 201 HH TYR A 14 2.223 -0.191 -14.136 1.00 0.00 H ATOM 202 N GLN A 15 -2.340 0.525 -8.431 1.00 0.00 N ATOM 203 CA GLN A 15 -2.050 1.928 -7.977 1.00 0.00 C ATOM 204 C GLN A 15 -0.916 1.939 -6.932 1.00 0.00 C ATOM 205 O GLN A 15 0.207 2.252 -7.275 1.00 0.00 O ATOM 206 CB GLN A 15 -3.356 2.513 -7.397 1.00 0.00 C ATOM 207 CG GLN A 15 -4.355 2.672 -8.556 1.00 0.00 C ATOM 208 CD GLN A 15 -5.699 3.150 -8.005 1.00 0.00 C ATOM 209 OE1 GLN A 15 -5.892 4.307 -7.688 1.00 0.00 O ATOM 210 NE2 GLN A 15 -6.648 2.266 -7.877 1.00 0.00 N ATOM 211 H GLN A 15 -3.264 0.224 -8.538 1.00 0.00 H ATOM 212 HA GLN A 15 -1.735 2.507 -8.833 1.00 0.00 H ATOM 213 HB2 GLN A 15 -3.774 1.848 -6.655 1.00 0.00 H ATOM 214 HB3 GLN A 15 -3.169 3.470 -6.938 1.00 0.00 H ATOM 215 HG2 GLN A 15 -3.993 3.405 -9.263 1.00 0.00 H ATOM 216 HG3 GLN A 15 -4.504 1.735 -9.074 1.00 0.00 H ATOM 217 HE21 GLN A 15 -6.447 1.340 -8.120 1.00 0.00 H ATOM 218 HE22 GLN A 15 -7.533 2.523 -7.544 1.00 0.00 H ATOM 219 N LEU A 16 -1.213 1.599 -5.700 1.00 0.00 N ATOM 220 CA LEU A 16 -0.139 1.584 -4.651 1.00 0.00 C ATOM 221 C LEU A 16 1.052 0.668 -4.952 1.00 0.00 C ATOM 222 O LEU A 16 2.091 0.806 -4.333 1.00 0.00 O ATOM 223 CB LEU A 16 -0.732 1.174 -3.287 1.00 0.00 C ATOM 224 CG LEU A 16 -0.975 2.480 -2.494 1.00 0.00 C ATOM 225 CD1 LEU A 16 -2.253 3.164 -2.993 1.00 0.00 C ATOM 226 CD2 LEU A 16 -1.089 2.181 -1.018 1.00 0.00 C ATOM 227 H LEU A 16 -2.137 1.373 -5.468 1.00 0.00 H ATOM 228 HA LEU A 16 0.243 2.584 -4.588 1.00 0.00 H ATOM 229 HB2 LEU A 16 -1.664 0.645 -3.434 1.00 0.00 H ATOM 230 HB3 LEU A 16 -0.057 0.528 -2.743 1.00 0.00 H ATOM 231 HG LEU A 16 -0.138 3.149 -2.609 1.00 0.00 H ATOM 232 HD11 LEU A 16 -2.202 3.379 -4.047 1.00 0.00 H ATOM 233 HD12 LEU A 16 -3.089 2.505 -2.827 1.00 0.00 H ATOM 234 HD13 LEU A 16 -2.417 4.086 -2.454 1.00 0.00 H ATOM 235 HD21 LEU A 16 -0.200 1.699 -0.647 1.00 0.00 H ATOM 236 HD22 LEU A 16 -1.246 3.094 -0.463 1.00 0.00 H ATOM 237 HD23 LEU A 16 -1.926 1.521 -0.842 1.00 0.00 H ATOM 238 N GLU A 17 0.879 -0.237 -5.882 1.00 0.00 N ATOM 239 CA GLU A 17 1.991 -1.170 -6.251 1.00 0.00 C ATOM 240 C GLU A 17 3.100 -0.339 -6.940 1.00 0.00 C ATOM 241 O GLU A 17 4.209 -0.801 -7.124 1.00 0.00 O ATOM 242 CB GLU A 17 1.339 -2.286 -7.156 1.00 0.00 C ATOM 243 CG GLU A 17 2.228 -2.861 -8.289 1.00 0.00 C ATOM 244 CD GLU A 17 1.989 -2.096 -9.608 1.00 0.00 C ATOM 245 OE1 GLU A 17 2.325 -0.926 -9.660 1.00 0.00 O ATOM 246 OE2 GLU A 17 1.472 -2.736 -10.508 1.00 0.00 O ATOM 247 H GLU A 17 0.017 -0.303 -6.342 1.00 0.00 H ATOM 248 HA GLU A 17 2.395 -1.604 -5.348 1.00 0.00 H ATOM 249 HB2 GLU A 17 1.073 -3.115 -6.521 1.00 0.00 H ATOM 250 HB3 GLU A 17 0.420 -1.925 -7.574 1.00 0.00 H ATOM 251 HG2 GLU A 17 3.275 -2.797 -8.040 1.00 0.00 H ATOM 252 HG3 GLU A 17 1.984 -3.904 -8.433 1.00 0.00 H ATOM 253 N ASN A 18 2.741 0.874 -7.289 1.00 0.00 N ATOM 254 CA ASN A 18 3.656 1.842 -7.959 1.00 0.00 C ATOM 255 C ASN A 18 3.912 3.034 -6.997 1.00 0.00 C ATOM 256 O ASN A 18 4.619 3.955 -7.361 1.00 0.00 O ATOM 257 CB ASN A 18 2.977 2.317 -9.268 1.00 0.00 C ATOM 258 CG ASN A 18 3.947 3.166 -10.101 1.00 0.00 C ATOM 259 OD1 ASN A 18 5.036 2.742 -10.432 1.00 0.00 O ATOM 260 ND2 ASN A 18 3.591 4.368 -10.465 1.00 0.00 N ATOM 261 H ASN A 18 1.830 1.172 -7.111 1.00 0.00 H ATOM 262 HA ASN A 18 4.601 1.362 -8.173 1.00 0.00 H ATOM 263 HB2 ASN A 18 2.670 1.475 -9.866 1.00 0.00 H ATOM 264 HB3 ASN A 18 2.103 2.911 -9.042 1.00 0.00 H ATOM 265 HD21 ASN A 18 2.714 4.721 -10.209 1.00 0.00 H ATOM 266 HD22 ASN A 18 4.205 4.918 -10.995 1.00 0.00 H ATOM 267 N TYR A 19 3.343 2.988 -5.806 1.00 0.00 N ATOM 268 CA TYR A 19 3.542 4.106 -4.817 1.00 0.00 C ATOM 269 C TYR A 19 4.418 3.644 -3.630 1.00 0.00 C ATOM 270 O TYR A 19 4.196 4.055 -2.507 1.00 0.00 O ATOM 271 CB TYR A 19 2.139 4.614 -4.261 1.00 0.00 C ATOM 272 CG TYR A 19 1.119 4.860 -5.388 1.00 0.00 C ATOM 273 CD1 TYR A 19 1.446 5.119 -6.709 1.00 0.00 C ATOM 274 CD2 TYR A 19 -0.205 4.780 -5.045 1.00 0.00 C ATOM 275 CE1 TYR A 19 0.452 5.284 -7.653 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.188 4.937 -5.972 1.00 0.00 C ATOM 277 CZ TYR A 19 -0.877 5.193 -7.291 1.00 0.00 C ATOM 278 OH TYR A 19 -1.870 5.354 -8.236 1.00 0.00 O ATOM 279 H TYR A 19 2.786 2.222 -5.564 1.00 0.00 H ATOM 280 HA TYR A 19 4.043 4.932 -5.300 1.00 0.00 H ATOM 281 HB2 TYR A 19 1.681 3.900 -3.562 1.00 0.00 H ATOM 282 HB3 TYR A 19 2.276 5.548 -3.735 1.00 0.00 H ATOM 283 HD1 TYR A 19 2.478 5.198 -7.010 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.475 4.614 -4.014 1.00 0.00 H ATOM 285 HE1 TYR A 19 0.716 5.487 -8.680 1.00 0.00 H ATOM 286 HE2 TYR A 19 -2.204 4.835 -5.639 1.00 0.00 H ATOM 287 HH TYR A 19 -2.720 5.259 -7.799 1.00 0.00 H ATOM 288 N CYS A 20 5.390 2.806 -3.914 1.00 0.00 N ATOM 289 CA CYS A 20 6.305 2.299 -2.838 1.00 0.00 C ATOM 290 C CYS A 20 7.774 2.552 -3.185 1.00 0.00 C ATOM 291 O CYS A 20 8.584 1.655 -3.317 1.00 0.00 O ATOM 292 CB CYS A 20 6.030 0.779 -2.614 1.00 0.00 C ATOM 293 SG CYS A 20 5.967 -0.448 -3.946 1.00 0.00 S ATOM 294 H CYS A 20 5.518 2.510 -4.839 1.00 0.00 H ATOM 295 HA CYS A 20 6.102 2.828 -1.922 1.00 0.00 H ATOM 296 HB2 CYS A 20 6.765 0.428 -1.905 1.00 0.00 H ATOM 297 HB3 CYS A 20 5.082 0.724 -2.111 1.00 0.00 H ATOM 298 N ASN A 21 8.045 3.825 -3.321 1.00 0.00 N ATOM 299 CA ASN A 21 9.411 4.334 -3.655 1.00 0.00 C ATOM 300 C ASN A 21 9.826 5.450 -2.686 1.00 0.00 C ATOM 301 O ASN A 21 9.022 6.204 -2.175 1.00 0.00 O ATOM 302 CB ASN A 21 9.384 4.841 -5.111 1.00 0.00 C ATOM 303 CG ASN A 21 8.161 5.743 -5.347 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.056 6.836 -4.828 1.00 0.00 O ATOM 305 ND2 ASN A 21 7.213 5.304 -6.130 1.00 0.00 N ATOM 306 H ASN A 21 7.322 4.475 -3.198 1.00 0.00 H ATOM 307 HA ASN A 21 10.127 3.529 -3.565 1.00 0.00 H ATOM 308 HB2 ASN A 21 10.279 5.410 -5.323 1.00 0.00 H ATOM 309 HB3 ASN A 21 9.337 3.999 -5.786 1.00 0.00 H ATOM 310 HD21 ASN A 21 7.294 4.419 -6.547 1.00 0.00 H ATOM 311 HD22 ASN A 21 6.422 5.855 -6.303 1.00 0.00 H