ATOM 1 N GLY A 1 -1.842 -5.688 -9.621 1.00 0.00 N ATOM 2 CA GLY A 1 -1.214 -6.383 -8.457 1.00 0.00 C ATOM 3 C GLY A 1 -0.526 -5.361 -7.544 1.00 0.00 C ATOM 4 O GLY A 1 -0.414 -4.211 -7.905 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.660 -4.668 -9.540 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.433 -6.035 -10.510 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.868 -5.856 -9.622 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.987 -6.894 -7.899 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.488 -7.098 -8.823 1.00 0.00 H ATOM 10 N ILE A 2 -0.094 -5.803 -6.390 1.00 0.00 N ATOM 11 CA ILE A 2 0.600 -4.943 -5.384 1.00 0.00 C ATOM 12 C ILE A 2 1.368 -3.671 -5.770 1.00 0.00 C ATOM 13 O ILE A 2 1.167 -2.645 -5.155 1.00 0.00 O ATOM 14 CB ILE A 2 1.587 -5.829 -4.535 1.00 0.00 C ATOM 15 CG1 ILE A 2 2.753 -6.441 -5.380 1.00 0.00 C ATOM 16 CG2 ILE A 2 0.780 -6.936 -3.795 1.00 0.00 C ATOM 17 CD1 ILE A 2 3.790 -7.094 -4.443 1.00 0.00 C ATOM 18 H ILE A 2 -0.222 -6.741 -6.148 1.00 0.00 H ATOM 19 HA ILE A 2 -0.174 -4.593 -4.741 1.00 0.00 H ATOM 20 HB ILE A 2 2.030 -5.197 -3.781 1.00 0.00 H ATOM 21 HG12 ILE A 2 2.388 -7.186 -6.074 1.00 0.00 H ATOM 22 HG13 ILE A 2 3.262 -5.674 -5.940 1.00 0.00 H ATOM 23 HG21 ILE A 2 0.043 -6.484 -3.148 1.00 0.00 H ATOM 24 HG22 ILE A 2 0.276 -7.599 -4.484 1.00 0.00 H ATOM 25 HG23 ILE A 2 1.434 -7.522 -3.171 1.00 0.00 H ATOM 26 HD11 ILE A 2 4.189 -6.386 -3.732 1.00 0.00 H ATOM 27 HD12 ILE A 2 3.341 -7.908 -3.901 1.00 0.00 H ATOM 28 HD13 ILE A 2 4.608 -7.487 -5.030 1.00 0.00 H ATOM 29 N VAL A 3 2.207 -3.756 -6.762 1.00 0.00 N ATOM 30 CA VAL A 3 3.011 -2.556 -7.187 1.00 0.00 C ATOM 31 C VAL A 3 2.538 -1.865 -8.454 1.00 0.00 C ATOM 32 O VAL A 3 3.222 -1.023 -9.004 1.00 0.00 O ATOM 33 CB VAL A 3 4.490 -3.080 -7.270 1.00 0.00 C ATOM 34 CG1 VAL A 3 4.637 -4.134 -8.384 1.00 0.00 C ATOM 35 CG2 VAL A 3 5.499 -1.940 -7.473 1.00 0.00 C ATOM 36 H VAL A 3 2.289 -4.619 -7.215 1.00 0.00 H ATOM 37 HA VAL A 3 2.940 -1.781 -6.436 1.00 0.00 H ATOM 38 HB VAL A 3 4.729 -3.569 -6.336 1.00 0.00 H ATOM 39 HG11 VAL A 3 3.985 -4.976 -8.188 1.00 0.00 H ATOM 40 HG12 VAL A 3 4.389 -3.703 -9.342 1.00 0.00 H ATOM 41 HG13 VAL A 3 5.655 -4.490 -8.419 1.00 0.00 H ATOM 42 HG21 VAL A 3 5.375 -1.225 -6.676 1.00 0.00 H ATOM 43 HG22 VAL A 3 6.506 -2.324 -7.441 1.00 0.00 H ATOM 44 HG23 VAL A 3 5.357 -1.444 -8.418 1.00 0.00 H ATOM 45 N GLU A 4 1.366 -2.239 -8.879 1.00 0.00 N ATOM 46 CA GLU A 4 0.779 -1.630 -10.094 1.00 0.00 C ATOM 47 C GLU A 4 -0.335 -0.802 -9.460 1.00 0.00 C ATOM 48 O GLU A 4 -0.493 0.357 -9.765 1.00 0.00 O ATOM 49 CB GLU A 4 0.181 -2.694 -11.071 1.00 0.00 C ATOM 50 CG GLU A 4 0.990 -4.012 -11.098 1.00 0.00 C ATOM 51 CD GLU A 4 0.553 -4.851 -12.322 1.00 0.00 C ATOM 52 OE1 GLU A 4 -0.512 -5.440 -12.235 1.00 0.00 O ATOM 53 OE2 GLU A 4 1.304 -4.849 -13.285 1.00 0.00 O ATOM 54 H GLU A 4 0.854 -2.917 -8.406 1.00 0.00 H ATOM 55 HA GLU A 4 1.480 -0.943 -10.521 1.00 0.00 H ATOM 56 HB2 GLU A 4 -0.844 -2.915 -10.825 1.00 0.00 H ATOM 57 HB3 GLU A 4 0.198 -2.273 -12.067 1.00 0.00 H ATOM 58 HG2 GLU A 4 2.055 -3.832 -11.141 1.00 0.00 H ATOM 59 HG3 GLU A 4 0.770 -4.589 -10.211 1.00 0.00 H ATOM 60 N GLN A 5 -1.064 -1.442 -8.581 1.00 0.00 N ATOM 61 CA GLN A 5 -2.203 -0.822 -7.838 1.00 0.00 C ATOM 62 C GLN A 5 -1.968 0.674 -7.548 1.00 0.00 C ATOM 63 O GLN A 5 -2.761 1.519 -7.915 1.00 0.00 O ATOM 64 CB GLN A 5 -2.385 -1.647 -6.517 1.00 0.00 C ATOM 65 CG GLN A 5 -3.431 -1.038 -5.559 1.00 0.00 C ATOM 66 CD GLN A 5 -4.826 -1.012 -6.192 1.00 0.00 C ATOM 67 OE1 GLN A 5 -5.463 -2.032 -6.363 1.00 0.00 O ATOM 68 NE2 GLN A 5 -5.334 0.135 -6.553 1.00 0.00 N ATOM 69 H GLN A 5 -0.845 -2.375 -8.393 1.00 0.00 H ATOM 70 HA GLN A 5 -3.067 -0.899 -8.485 1.00 0.00 H ATOM 71 HB2 GLN A 5 -2.659 -2.665 -6.756 1.00 0.00 H ATOM 72 HB3 GLN A 5 -1.439 -1.681 -6.001 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.475 -1.641 -4.664 1.00 0.00 H ATOM 74 HG3 GLN A 5 -3.155 -0.036 -5.273 1.00 0.00 H ATOM 75 HE21 GLN A 5 -4.825 0.965 -6.429 1.00 0.00 H ATOM 76 HE22 GLN A 5 -6.230 0.159 -6.952 1.00 0.00 H ATOM 77 N CYS A 6 -0.857 0.917 -6.897 1.00 0.00 N ATOM 78 CA CYS A 6 -0.446 2.302 -6.510 1.00 0.00 C ATOM 79 C CYS A 6 0.679 2.978 -7.308 1.00 0.00 C ATOM 80 O CYS A 6 1.023 4.082 -6.948 1.00 0.00 O ATOM 81 CB CYS A 6 -0.056 2.270 -5.009 1.00 0.00 C ATOM 82 SG CYS A 6 -1.245 1.551 -3.850 1.00 0.00 S ATOM 83 H CYS A 6 -0.296 0.156 -6.668 1.00 0.00 H ATOM 84 HA CYS A 6 -1.298 2.946 -6.619 1.00 0.00 H ATOM 85 HB2 CYS A 6 0.875 1.732 -4.898 1.00 0.00 H ATOM 86 HB3 CYS A 6 0.127 3.283 -4.682 1.00 0.00 H ATOM 87 N CYS A 7 1.246 2.391 -8.333 1.00 0.00 N ATOM 88 CA CYS A 7 2.333 3.105 -9.084 1.00 0.00 C ATOM 89 C CYS A 7 1.723 3.412 -10.446 1.00 0.00 C ATOM 90 O CYS A 7 2.184 4.269 -11.174 1.00 0.00 O ATOM 91 CB CYS A 7 3.553 2.210 -9.234 1.00 0.00 C ATOM 92 SG CYS A 7 4.930 2.823 -10.240 1.00 0.00 S ATOM 93 H CYS A 7 0.988 1.496 -8.643 1.00 0.00 H ATOM 94 HA CYS A 7 2.604 4.023 -8.594 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.911 2.017 -8.240 1.00 0.00 H ATOM 96 HB3 CYS A 7 3.243 1.271 -9.634 1.00 0.00 H ATOM 97 N THR A 8 0.681 2.668 -10.710 1.00 0.00 N ATOM 98 CA THR A 8 -0.094 2.765 -11.957 1.00 0.00 C ATOM 99 C THR A 8 -1.439 3.388 -11.534 1.00 0.00 C ATOM 100 O THR A 8 -2.479 2.791 -11.734 1.00 0.00 O ATOM 101 CB THR A 8 -0.281 1.347 -12.526 1.00 0.00 C ATOM 102 OG1 THR A 8 1.017 0.781 -12.467 1.00 0.00 O ATOM 103 CG2 THR A 8 -0.573 1.388 -14.041 1.00 0.00 C ATOM 104 H THR A 8 0.381 2.002 -10.066 1.00 0.00 H ATOM 105 HA THR A 8 0.432 3.422 -12.609 1.00 0.00 H ATOM 106 HB THR A 8 -0.983 0.751 -11.954 1.00 0.00 H ATOM 107 HG1 THR A 8 1.002 0.148 -11.749 1.00 0.00 H ATOM 108 HG21 THR A 8 -1.473 1.955 -14.238 1.00 0.00 H ATOM 109 HG22 THR A 8 0.250 1.847 -14.576 1.00 0.00 H ATOM 110 HG23 THR A 8 -0.712 0.386 -14.422 1.00 0.00 H ATOM 111 N SER A 9 -1.311 4.568 -10.964 1.00 0.00 N ATOM 112 CA SER A 9 -2.435 5.435 -10.439 1.00 0.00 C ATOM 113 C SER A 9 -2.056 5.752 -8.976 1.00 0.00 C ATOM 114 O SER A 9 -0.956 5.439 -8.559 1.00 0.00 O ATOM 115 CB SER A 9 -3.816 4.696 -10.441 1.00 0.00 C ATOM 116 OG SER A 9 -4.785 5.676 -10.088 1.00 0.00 O ATOM 117 H SER A 9 -0.388 4.903 -10.868 1.00 0.00 H ATOM 118 HA SER A 9 -2.480 6.349 -11.007 1.00 0.00 H ATOM 119 HB2 SER A 9 -4.074 4.330 -11.420 1.00 0.00 H ATOM 120 HB3 SER A 9 -3.830 3.891 -9.721 1.00 0.00 H ATOM 121 HG SER A 9 -4.343 6.527 -10.040 1.00 0.00 H ATOM 122 N ILE A 10 -2.942 6.354 -8.219 1.00 0.00 N ATOM 123 CA ILE A 10 -2.593 6.671 -6.801 1.00 0.00 C ATOM 124 C ILE A 10 -2.929 5.460 -5.932 1.00 0.00 C ATOM 125 O ILE A 10 -2.049 4.965 -5.260 1.00 0.00 O ATOM 126 CB ILE A 10 -3.396 7.920 -6.290 1.00 0.00 C ATOM 127 CG1 ILE A 10 -3.218 9.197 -7.177 1.00 0.00 C ATOM 128 CG2 ILE A 10 -2.974 8.260 -4.851 1.00 0.00 C ATOM 129 CD1 ILE A 10 -1.757 9.381 -7.633 1.00 0.00 C ATOM 130 H ILE A 10 -3.815 6.584 -8.595 1.00 0.00 H ATOM 131 HA ILE A 10 -1.542 6.855 -6.731 1.00 0.00 H ATOM 132 HB ILE A 10 -4.443 7.680 -6.258 1.00 0.00 H ATOM 133 HG12 ILE A 10 -3.870 9.136 -8.042 1.00 0.00 H ATOM 134 HG13 ILE A 10 -3.498 10.075 -6.603 1.00 0.00 H ATOM 135 HG21 ILE A 10 -3.170 7.429 -4.190 1.00 0.00 H ATOM 136 HG22 ILE A 10 -1.922 8.498 -4.811 1.00 0.00 H ATOM 137 HG23 ILE A 10 -3.540 9.114 -4.507 1.00 0.00 H ATOM 138 HD11 ILE A 10 -1.085 9.422 -6.788 1.00 0.00 H ATOM 139 HD12 ILE A 10 -1.470 8.564 -8.280 1.00 0.00 H ATOM 140 HD13 ILE A 10 -1.670 10.296 -8.198 1.00 0.00 H ATOM 141 N CYS A 11 -4.178 5.062 -6.002 1.00 0.00 N ATOM 142 CA CYS A 11 -4.797 3.894 -5.261 1.00 0.00 C ATOM 143 C CYS A 11 -5.454 4.464 -3.969 1.00 0.00 C ATOM 144 O CYS A 11 -5.265 5.638 -3.714 1.00 0.00 O ATOM 145 CB CYS A 11 -3.688 2.820 -4.934 1.00 0.00 C ATOM 146 SG CYS A 11 -2.595 3.014 -3.506 1.00 0.00 S ATOM 147 H CYS A 11 -4.745 5.584 -6.601 1.00 0.00 H ATOM 148 HA CYS A 11 -5.564 3.460 -5.881 1.00 0.00 H ATOM 149 HB2 CYS A 11 -4.044 1.803 -4.954 1.00 0.00 H ATOM 150 HB3 CYS A 11 -3.046 2.859 -5.793 1.00 0.00 H ATOM 151 N SER A 12 -6.187 3.684 -3.194 1.00 0.00 N ATOM 152 CA SER A 12 -6.828 4.245 -1.941 1.00 0.00 C ATOM 153 C SER A 12 -6.350 3.581 -0.630 1.00 0.00 C ATOM 154 O SER A 12 -5.561 2.660 -0.646 1.00 0.00 O ATOM 155 CB SER A 12 -8.389 4.099 -2.057 1.00 0.00 C ATOM 156 OG SER A 12 -8.710 2.773 -1.656 1.00 0.00 O ATOM 157 H SER A 12 -6.313 2.742 -3.428 1.00 0.00 H ATOM 158 HA SER A 12 -6.599 5.299 -1.872 1.00 0.00 H ATOM 159 HB2 SER A 12 -8.917 4.801 -1.430 1.00 0.00 H ATOM 160 HB3 SER A 12 -8.707 4.242 -3.080 1.00 0.00 H ATOM 161 HG SER A 12 -9.271 2.399 -2.340 1.00 0.00 H ATOM 162 N LEU A 13 -6.870 4.093 0.460 1.00 0.00 N ATOM 163 CA LEU A 13 -6.547 3.614 1.847 1.00 0.00 C ATOM 164 C LEU A 13 -7.094 2.221 2.208 1.00 0.00 C ATOM 165 O LEU A 13 -6.772 1.683 3.249 1.00 0.00 O ATOM 166 CB LEU A 13 -7.091 4.709 2.805 1.00 0.00 C ATOM 167 CG LEU A 13 -6.851 4.424 4.312 1.00 0.00 C ATOM 168 CD1 LEU A 13 -5.338 4.316 4.623 1.00 0.00 C ATOM 169 CD2 LEU A 13 -7.449 5.583 5.148 1.00 0.00 C ATOM 170 H LEU A 13 -7.507 4.833 0.372 1.00 0.00 H ATOM 171 HA LEU A 13 -5.470 3.547 1.919 1.00 0.00 H ATOM 172 HB2 LEU A 13 -6.620 5.642 2.546 1.00 0.00 H ATOM 173 HB3 LEU A 13 -8.152 4.817 2.627 1.00 0.00 H ATOM 174 HG LEU A 13 -7.360 3.505 4.560 1.00 0.00 H ATOM 175 HD11 LEU A 13 -4.840 5.228 4.335 1.00 0.00 H ATOM 176 HD12 LEU A 13 -5.182 4.165 5.681 1.00 0.00 H ATOM 177 HD13 LEU A 13 -4.890 3.488 4.094 1.00 0.00 H ATOM 178 HD21 LEU A 13 -6.983 6.521 4.884 1.00 0.00 H ATOM 179 HD22 LEU A 13 -8.512 5.667 4.977 1.00 0.00 H ATOM 180 HD23 LEU A 13 -7.276 5.412 6.202 1.00 0.00 H ATOM 181 N TYR A 14 -7.897 1.679 1.336 1.00 0.00 N ATOM 182 CA TYR A 14 -8.513 0.333 1.539 1.00 0.00 C ATOM 183 C TYR A 14 -7.769 -0.554 0.577 1.00 0.00 C ATOM 184 O TYR A 14 -7.379 -1.665 0.872 1.00 0.00 O ATOM 185 CB TYR A 14 -9.971 0.336 1.151 1.00 0.00 C ATOM 186 CG TYR A 14 -10.472 -1.102 1.379 1.00 0.00 C ATOM 187 CD1 TYR A 14 -10.668 -1.588 2.658 1.00 0.00 C ATOM 188 CD2 TYR A 14 -10.702 -1.934 0.303 1.00 0.00 C ATOM 189 CE1 TYR A 14 -11.085 -2.886 2.852 1.00 0.00 C ATOM 190 CE2 TYR A 14 -11.120 -3.234 0.501 1.00 0.00 C ATOM 191 CZ TYR A 14 -11.312 -3.714 1.779 1.00 0.00 C ATOM 192 OH TYR A 14 -11.719 -5.012 2.000 1.00 0.00 O ATOM 193 H TYR A 14 -8.100 2.149 0.509 1.00 0.00 H ATOM 194 HA TYR A 14 -8.349 -0.001 2.559 1.00 0.00 H ATOM 195 HB2 TYR A 14 -10.505 1.052 1.740 1.00 0.00 H ATOM 196 HB3 TYR A 14 -10.083 0.596 0.110 1.00 0.00 H ATOM 197 HD1 TYR A 14 -10.492 -0.946 3.510 1.00 0.00 H ATOM 198 HD2 TYR A 14 -10.552 -1.565 -0.703 1.00 0.00 H ATOM 199 HE1 TYR A 14 -11.238 -3.260 3.853 1.00 0.00 H ATOM 200 HE2 TYR A 14 -11.303 -3.873 -0.349 1.00 0.00 H ATOM 201 HH TYR A 14 -11.622 -5.194 2.939 1.00 0.00 H ATOM 202 N GLN A 15 -7.625 0.017 -0.583 1.00 0.00 N ATOM 203 CA GLN A 15 -6.907 -0.682 -1.678 1.00 0.00 C ATOM 204 C GLN A 15 -5.475 -0.919 -1.178 1.00 0.00 C ATOM 205 O GLN A 15 -4.850 -1.869 -1.600 1.00 0.00 O ATOM 206 CB GLN A 15 -6.899 0.205 -2.927 1.00 0.00 C ATOM 207 CG GLN A 15 -8.351 0.456 -3.423 1.00 0.00 C ATOM 208 CD GLN A 15 -8.892 -0.653 -4.348 1.00 0.00 C ATOM 209 OE1 GLN A 15 -9.996 -0.550 -4.846 1.00 0.00 O ATOM 210 NE2 GLN A 15 -8.183 -1.718 -4.621 1.00 0.00 N ATOM 211 H GLN A 15 -8.008 0.911 -0.720 1.00 0.00 H ATOM 212 HA GLN A 15 -7.380 -1.629 -1.855 1.00 0.00 H ATOM 213 HB2 GLN A 15 -6.424 1.140 -2.691 1.00 0.00 H ATOM 214 HB3 GLN A 15 -6.320 -0.280 -3.697 1.00 0.00 H ATOM 215 HG2 GLN A 15 -9.017 0.528 -2.571 1.00 0.00 H ATOM 216 HG3 GLN A 15 -8.390 1.389 -3.961 1.00 0.00 H ATOM 217 HE21 GLN A 15 -7.293 -1.838 -4.230 1.00 0.00 H ATOM 218 HE22 GLN A 15 -8.548 -2.400 -5.220 1.00 0.00 H ATOM 219 N LEU A 16 -5.032 -0.048 -0.294 1.00 0.00 N ATOM 220 CA LEU A 16 -3.658 -0.148 0.288 1.00 0.00 C ATOM 221 C LEU A 16 -3.697 -0.852 1.650 1.00 0.00 C ATOM 222 O LEU A 16 -2.728 -0.895 2.380 1.00 0.00 O ATOM 223 CB LEU A 16 -3.077 1.283 0.424 1.00 0.00 C ATOM 224 CG LEU A 16 -1.573 1.257 0.843 1.00 0.00 C ATOM 225 CD1 LEU A 16 -0.758 0.237 0.003 1.00 0.00 C ATOM 226 CD2 LEU A 16 -0.976 2.650 0.618 1.00 0.00 C ATOM 227 H LEU A 16 -5.618 0.686 -0.011 1.00 0.00 H ATOM 228 HA LEU A 16 -3.045 -0.731 -0.364 1.00 0.00 H ATOM 229 HB2 LEU A 16 -3.195 1.815 -0.508 1.00 0.00 H ATOM 230 HB3 LEU A 16 -3.632 1.817 1.185 1.00 0.00 H ATOM 231 HG LEU A 16 -1.484 1.024 1.893 1.00 0.00 H ATOM 232 HD11 LEU A 16 -0.855 0.457 -1.051 1.00 0.00 H ATOM 233 HD12 LEU A 16 0.284 0.273 0.274 1.00 0.00 H ATOM 234 HD13 LEU A 16 -1.110 -0.766 0.186 1.00 0.00 H ATOM 235 HD21 LEU A 16 -1.044 2.935 -0.422 1.00 0.00 H ATOM 236 HD22 LEU A 16 -1.494 3.381 1.224 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.063 2.639 0.902 1.00 0.00 H ATOM 238 N GLU A 17 -4.841 -1.398 1.935 1.00 0.00 N ATOM 239 CA GLU A 17 -5.070 -2.137 3.210 1.00 0.00 C ATOM 240 C GLU A 17 -4.931 -3.608 2.802 1.00 0.00 C ATOM 241 O GLU A 17 -4.338 -4.394 3.511 1.00 0.00 O ATOM 242 CB GLU A 17 -6.478 -1.862 3.717 1.00 0.00 C ATOM 243 CG GLU A 17 -6.643 -2.320 5.177 1.00 0.00 C ATOM 244 CD GLU A 17 -6.358 -3.819 5.396 1.00 0.00 C ATOM 245 OE1 GLU A 17 -7.004 -4.600 4.716 1.00 0.00 O ATOM 246 OE2 GLU A 17 -5.511 -4.106 6.224 1.00 0.00 O ATOM 247 H GLU A 17 -5.572 -1.310 1.291 1.00 0.00 H ATOM 248 HA GLU A 17 -4.319 -1.870 3.941 1.00 0.00 H ATOM 249 HB2 GLU A 17 -6.671 -0.807 3.644 1.00 0.00 H ATOM 250 HB3 GLU A 17 -7.202 -2.380 3.105 1.00 0.00 H ATOM 251 HG2 GLU A 17 -6.011 -1.716 5.806 1.00 0.00 H ATOM 252 HG3 GLU A 17 -7.660 -2.149 5.461 1.00 0.00 H ATOM 253 N ASN A 18 -5.512 -3.871 1.654 1.00 0.00 N ATOM 254 CA ASN A 18 -5.562 -5.200 0.969 1.00 0.00 C ATOM 255 C ASN A 18 -4.215 -5.777 0.475 1.00 0.00 C ATOM 256 O ASN A 18 -3.993 -6.102 -0.677 1.00 0.00 O ATOM 257 CB ASN A 18 -6.528 -5.075 -0.216 1.00 0.00 C ATOM 258 CG ASN A 18 -7.992 -4.922 0.230 1.00 0.00 C ATOM 259 OD1 ASN A 18 -8.878 -4.872 -0.600 1.00 0.00 O ATOM 260 ND2 ASN A 18 -8.334 -4.847 1.489 1.00 0.00 N ATOM 261 H ASN A 18 -5.958 -3.120 1.226 1.00 0.00 H ATOM 262 HA ASN A 18 -5.962 -5.907 1.681 1.00 0.00 H ATOM 263 HB2 ASN A 18 -6.252 -4.197 -0.786 1.00 0.00 H ATOM 264 HB3 ASN A 18 -6.461 -5.944 -0.856 1.00 0.00 H ATOM 265 HD21 ASN A 18 -7.676 -4.865 2.216 1.00 0.00 H ATOM 266 HD22 ASN A 18 -9.287 -4.771 1.699 1.00 0.00 H ATOM 267 N TYR A 19 -3.371 -5.852 1.447 1.00 0.00 N ATOM 268 CA TYR A 19 -1.984 -6.370 1.358 1.00 0.00 C ATOM 269 C TYR A 19 -1.961 -7.307 2.573 1.00 0.00 C ATOM 270 O TYR A 19 -1.396 -8.381 2.514 1.00 0.00 O ATOM 271 CB TYR A 19 -0.968 -5.207 1.471 1.00 0.00 C ATOM 272 CG TYR A 19 -0.963 -4.427 0.132 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.953 -3.504 -0.146 1.00 0.00 C ATOM 274 CD2 TYR A 19 0.022 -4.649 -0.829 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.949 -2.835 -1.343 1.00 0.00 C ATOM 276 CE2 TYR A 19 -0.001 -3.959 -2.028 1.00 0.00 C ATOM 277 CZ TYR A 19 -0.991 -3.047 -2.284 1.00 0.00 C ATOM 278 OH TYR A 19 -1.056 -2.335 -3.462 1.00 0.00 O ATOM 279 H TYR A 19 -3.709 -5.532 2.305 1.00 0.00 H ATOM 280 HA TYR A 19 -1.847 -6.938 0.448 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.230 -4.534 2.274 1.00 0.00 H ATOM 282 HB3 TYR A 19 0.023 -5.604 1.639 1.00 0.00 H ATOM 283 HD1 TYR A 19 -2.732 -3.289 0.569 1.00 0.00 H ATOM 284 HD2 TYR A 19 0.812 -5.361 -0.639 1.00 0.00 H ATOM 285 HE1 TYR A 19 -2.712 -2.122 -1.570 1.00 0.00 H ATOM 286 HE2 TYR A 19 0.752 -4.127 -2.784 1.00 0.00 H ATOM 287 HH TYR A 19 -0.193 -2.350 -3.873 1.00 0.00 H ATOM 288 N CYS A 20 -2.581 -6.855 3.646 1.00 0.00 N ATOM 289 CA CYS A 20 -2.678 -7.642 4.920 1.00 0.00 C ATOM 290 C CYS A 20 -4.189 -7.780 5.189 1.00 0.00 C ATOM 291 O CYS A 20 -4.972 -7.446 4.321 1.00 0.00 O ATOM 292 CB CYS A 20 -2.087 -6.899 6.084 1.00 0.00 C ATOM 293 SG CYS A 20 -2.978 -5.489 6.783 1.00 0.00 S ATOM 294 H CYS A 20 -3.001 -5.967 3.631 1.00 0.00 H ATOM 295 HA CYS A 20 -2.225 -8.616 4.801 1.00 0.00 H ATOM 296 HB2 CYS A 20 -1.918 -7.606 6.881 1.00 0.00 H ATOM 297 HB3 CYS A 20 -1.127 -6.554 5.745 1.00 0.00 H ATOM 298 N ASN A 21 -4.525 -8.264 6.369 1.00 0.00 N ATOM 299 CA ASN A 21 -5.933 -8.490 6.872 1.00 0.00 C ATOM 300 C ASN A 21 -6.141 -9.986 7.144 1.00 0.00 C ATOM 301 O ASN A 21 -5.558 -10.551 8.047 1.00 0.00 O ATOM 302 CB ASN A 21 -7.014 -8.032 5.842 1.00 0.00 C ATOM 303 CG ASN A 21 -8.386 -8.056 6.505 1.00 0.00 C ATOM 304 OD1 ASN A 21 -9.156 -8.984 6.372 1.00 0.00 O ATOM 305 ND2 ASN A 21 -8.711 -7.032 7.245 1.00 0.00 N ATOM 306 H ASN A 21 -3.796 -8.503 6.980 1.00 0.00 H ATOM 307 HA ASN A 21 -6.058 -7.943 7.793 1.00 0.00 H ATOM 308 HB2 ASN A 21 -6.835 -7.018 5.529 1.00 0.00 H ATOM 309 HB3 ASN A 21 -7.019 -8.675 4.976 1.00 0.00 H ATOM 310 HD21 ASN A 21 -8.081 -6.292 7.358 1.00 0.00 H ATOM 311 HD22 ASN A 21 -9.584 -7.002 7.684 1.00 0.00 H