ATOM 1 N SER A 7 -11.637 2.542 4.001 1.00 0.00 N ATOM 2 CA SER A 7 -11.420 1.784 5.220 1.00 0.00 C ATOM 3 C SER A 7 -10.564 0.542 5.004 1.00 0.00 C ATOM 4 O SER A 7 -9.693 0.252 5.814 1.00 0.00 O ATOM 5 CB SER A 7 -12.779 1.410 5.788 1.00 0.00 C ATOM 6 OG SER A 7 -12.916 1.844 7.131 1.00 0.00 O ATOM 7 H SER A 7 -12.440 2.368 3.474 1.00 0.00 H ATOM 8 HA SER A 7 -10.905 2.418 5.923 1.00 0.00 H ATOM 9 HB2 SER A 7 -13.543 1.886 5.184 1.00 0.00 H ATOM 10 HB3 SER A 7 -12.903 0.339 5.748 1.00 0.00 H ATOM 11 HG SER A 7 -13.062 2.792 7.147 1.00 0.00 H ATOM 12 N PRO A 8 -10.767 -0.205 3.907 1.00 0.00 N ATOM 13 CA PRO A 8 -9.984 -1.404 3.623 1.00 0.00 C ATOM 14 C PRO A 8 -8.605 -1.056 3.112 1.00 0.00 C ATOM 15 O PRO A 8 -8.010 -1.795 2.330 1.00 0.00 O ATOM 16 CB PRO A 8 -10.786 -2.128 2.536 1.00 0.00 C ATOM 17 CG PRO A 8 -12.041 -1.333 2.363 1.00 0.00 C ATOM 18 CD PRO A 8 -11.730 0.053 2.848 1.00 0.00 C ATOM 19 HA PRO A 8 -9.894 -2.031 4.495 1.00 0.00 H ATOM 20 HB2 PRO A 8 -10.208 -2.158 1.621 1.00 0.00 H ATOM 21 HB3 PRO A 8 -11.002 -3.135 2.865 1.00 0.00 H ATOM 22 HG2 PRO A 8 -12.323 -1.314 1.323 1.00 0.00 H ATOM 23 HG3 PRO A 8 -12.829 -1.769 2.959 1.00 0.00 H ATOM 24 HD2 PRO A 8 -11.276 0.647 2.060 1.00 0.00 H ATOM 25 HD3 PRO A 8 -12.617 0.531 3.234 1.00 0.00 H ATOM 26 N ILE A 9 -8.109 0.077 3.564 1.00 0.00 N ATOM 27 CA ILE A 9 -6.804 0.540 3.164 1.00 0.00 C ATOM 28 C ILE A 9 -5.723 -0.100 4.010 1.00 0.00 C ATOM 29 O ILE A 9 -4.536 0.030 3.724 1.00 0.00 O ATOM 30 CB ILE A 9 -6.702 2.076 3.231 1.00 0.00 C ATOM 31 CG1 ILE A 9 -6.471 2.553 4.670 1.00 0.00 C ATOM 32 CG2 ILE A 9 -7.950 2.712 2.653 1.00 0.00 C ATOM 33 CD1 ILE A 9 -5.027 2.884 4.972 1.00 0.00 C ATOM 34 H ILE A 9 -8.634 0.612 4.183 1.00 0.00 H ATOM 35 HA ILE A 9 -6.659 0.238 2.149 1.00 0.00 H ATOM 36 HB ILE A 9 -5.875 2.376 2.619 1.00 0.00 H ATOM 37 HG12 ILE A 9 -7.058 3.445 4.845 1.00 0.00 H ATOM 38 HG13 ILE A 9 -6.785 1.775 5.354 1.00 0.00 H ATOM 39 HG21 ILE A 9 -8.001 3.742 2.968 1.00 0.00 H ATOM 40 HG22 ILE A 9 -8.822 2.182 3.006 1.00 0.00 H ATOM 41 HG23 ILE A 9 -7.912 2.666 1.574 1.00 0.00 H ATOM 42 HD11 ILE A 9 -4.908 3.042 6.033 1.00 0.00 H ATOM 43 HD12 ILE A 9 -4.744 3.782 4.440 1.00 0.00 H ATOM 44 HD13 ILE A 9 -4.396 2.065 4.656 1.00 0.00 H HETATM 45 N TYS A 10 -6.137 -0.805 5.050 1.00 0.00 N HETATM 46 CA TYS A 10 -5.171 -1.473 5.915 1.00 0.00 C HETATM 47 CB TYS A 10 -5.785 -1.985 7.229 1.00 0.00 C HETATM 48 CG TYS A 10 -7.143 -1.453 7.581 1.00 0.00 C HETATM 49 CD1 TYS A 10 -7.248 -0.365 8.423 1.00 0.00 C HETATM 50 CD2 TYS A 10 -8.308 -2.056 7.126 1.00 0.00 C HETATM 51 CE1 TYS A 10 -8.468 0.119 8.806 1.00 0.00 C HETATM 52 CE2 TYS A 10 -9.543 -1.572 7.502 1.00 0.00 C HETATM 53 CZ TYS A 10 -9.620 -0.482 8.347 1.00 0.00 C HETATM 54 OH TYS A 10 -10.849 0.017 8.711 1.00 0.00 O HETATM 55 S TYS A 10 -11.605 -0.669 9.849 1.00 0.00 S HETATM 56 O1 TYS A 10 -12.018 -2.063 9.595 1.00 0.00 O HETATM 57 O2 TYS A 10 -10.819 -0.490 11.103 1.00 0.00 O HETATM 58 O3 TYS A 10 -12.815 0.234 9.930 1.00 0.00 O HETATM 59 C TYS A 10 -4.515 -2.638 5.185 1.00 0.00 C HETATM 60 O TYS A 10 -3.307 -2.849 5.296 1.00 0.00 O HETATM 61 H TYS A 10 -7.104 -0.873 5.228 1.00 0.00 H HETATM 62 HA TYS A 10 -4.402 -0.756 6.139 1.00 0.00 H HETATM 63 HB2 TYS A 10 -5.131 -1.711 8.042 1.00 0.00 H HETATM 64 HB3 TYS A 10 -5.861 -3.058 7.189 1.00 0.00 H HETATM 65 HD1 TYS A 10 -6.347 0.110 8.780 1.00 0.00 H HETATM 66 HD2 TYS A 10 -8.243 -2.907 6.463 1.00 0.00 H HETATM 67 HE1 TYS A 10 -8.514 0.965 9.461 1.00 0.00 H HETATM 68 HE2 TYS A 10 -10.439 -2.046 7.139 1.00 0.00 H ATOM 69 N ASP A 11 -5.315 -3.394 4.446 1.00 0.00 N ATOM 70 CA ASP A 11 -4.802 -4.539 3.710 1.00 0.00 C ATOM 71 C ASP A 11 -4.201 -4.126 2.369 1.00 0.00 C ATOM 72 O ASP A 11 -3.789 -4.980 1.584 1.00 0.00 O ATOM 73 CB ASP A 11 -5.914 -5.564 3.483 1.00 0.00 C ATOM 74 CG ASP A 11 -6.127 -6.461 4.687 1.00 0.00 C ATOM 75 OD1 ASP A 11 -6.270 -5.927 5.807 1.00 0.00 O ATOM 76 OD2 ASP A 11 -6.150 -7.698 4.508 1.00 0.00 O ATOM 77 H ASP A 11 -6.269 -3.181 4.399 1.00 0.00 H ATOM 78 HA ASP A 11 -4.030 -4.993 4.309 1.00 0.00 H ATOM 79 HB2 ASP A 11 -6.840 -5.042 3.278 1.00 0.00 H ATOM 80 HB3 ASP A 11 -5.653 -6.184 2.635 1.00 0.00 H ATOM 81 N ILE A 12 -4.143 -2.821 2.100 1.00 0.00 N ATOM 82 CA ILE A 12 -3.577 -2.350 0.835 1.00 0.00 C ATOM 83 C ILE A 12 -2.067 -2.154 0.923 1.00 0.00 C ATOM 84 O ILE A 12 -1.457 -1.571 0.026 1.00 0.00 O ATOM 85 CB ILE A 12 -4.228 -1.038 0.355 1.00 0.00 C ATOM 86 CG1 ILE A 12 -3.714 0.149 1.170 1.00 0.00 C ATOM 87 CG2 ILE A 12 -5.742 -1.139 0.436 1.00 0.00 C ATOM 88 CD1 ILE A 12 -2.681 0.979 0.441 1.00 0.00 C ATOM 89 H ILE A 12 -4.481 -2.168 2.761 1.00 0.00 H ATOM 90 HA ILE A 12 -3.775 -3.106 0.094 1.00 0.00 H ATOM 91 HB ILE A 12 -3.962 -0.893 -0.682 1.00 0.00 H ATOM 92 HG12 ILE A 12 -4.542 0.791 1.420 1.00 0.00 H ATOM 93 HG13 ILE A 12 -3.260 -0.219 2.078 1.00 0.00 H ATOM 94 HG21 ILE A 12 -6.098 -1.829 -0.313 1.00 0.00 H ATOM 95 HG22 ILE A 12 -6.178 -0.166 0.267 1.00 0.00 H ATOM 96 HG23 ILE A 12 -6.025 -1.496 1.416 1.00 0.00 H ATOM 97 HD11 ILE A 12 -2.820 2.021 0.684 1.00 0.00 H ATOM 98 HD12 ILE A 12 -2.793 0.839 -0.624 1.00 0.00 H ATOM 99 HD13 ILE A 12 -1.692 0.667 0.743 1.00 0.00 H ATOM 100 N ASN A 13 -1.464 -2.634 2.003 1.00 0.00 N ATOM 101 CA ASN A 13 -0.028 -2.498 2.190 1.00 0.00 C ATOM 102 C ASN A 13 0.746 -3.530 1.394 1.00 0.00 C ATOM 103 O ASN A 13 1.972 -3.549 1.434 1.00 0.00 O ATOM 104 CB ASN A 13 0.330 -2.604 3.665 1.00 0.00 C ATOM 105 CG ASN A 13 -0.548 -1.733 4.541 1.00 0.00 C ATOM 106 OD1 ASN A 13 -1.439 -1.037 4.051 1.00 0.00 O ATOM 107 ND2 ASN A 13 -0.303 -1.766 5.845 1.00 0.00 N ATOM 108 H ASN A 13 -1.996 -3.087 2.690 1.00 0.00 H ATOM 109 HA ASN A 13 0.262 -1.527 1.831 1.00 0.00 H ATOM 110 HB2 ASN A 13 0.218 -3.629 3.979 1.00 0.00 H ATOM 111 HB3 ASN A 13 1.356 -2.298 3.796 1.00 0.00 H ATOM 112 HD21 ASN A 13 0.423 -2.343 6.165 1.00 0.00 H ATOM 113 HD22 ASN A 13 -0.855 -1.213 6.435 1.00 0.00 H HETATM 114 N TYS A 14 0.045 -4.375 0.649 1.00 0.00 N HETATM 115 CA TYS A 14 0.726 -5.375 -0.158 1.00 0.00 C HETATM 116 CB TYS A 14 -0.267 -6.309 -0.864 1.00 0.00 C HETATM 117 CG TYS A 14 -1.457 -5.620 -1.473 1.00 0.00 C HETATM 118 CD1 TYS A 14 -1.462 -4.258 -1.708 1.00 0.00 C HETATM 119 CD2 TYS A 14 -2.581 -6.349 -1.812 1.00 0.00 C HETATM 120 CE1 TYS A 14 -2.558 -3.636 -2.267 1.00 0.00 C HETATM 121 CE2 TYS A 14 -3.681 -5.742 -2.370 1.00 0.00 C HETATM 122 CZ TYS A 14 -3.671 -4.381 -2.598 1.00 0.00 C HETATM 123 OH TYS A 14 -4.651 -3.821 -3.384 1.00 0.00 O HETATM 124 S TYS A 14 -5.854 -3.175 -2.697 1.00 0.00 S HETATM 125 O1 TYS A 14 -6.280 -3.801 -1.428 1.00 0.00 O HETATM 126 O2 TYS A 14 -6.947 -3.042 -3.702 1.00 0.00 O HETATM 127 O3 TYS A 14 -5.291 -1.797 -2.443 1.00 0.00 O HETATM 128 C TYS A 14 1.659 -4.710 -1.167 1.00 0.00 C HETATM 129 O TYS A 14 2.510 -5.368 -1.765 1.00 0.00 O HETATM 130 H TYS A 14 -0.931 -4.317 0.633 1.00 0.00 H HETATM 131 HA TYS A 14 1.333 -5.950 0.513 1.00 0.00 H HETATM 132 HB2 TYS A 14 -0.645 -7.026 -0.152 1.00 0.00 H HETATM 133 HB3 TYS A 14 0.245 -6.836 -1.653 1.00 0.00 H HETATM 134 HD1 TYS A 14 -0.591 -3.683 -1.442 1.00 0.00 H HETATM 135 HD2 TYS A 14 -2.588 -7.414 -1.632 1.00 0.00 H HETATM 136 HE1 TYS A 14 -2.542 -2.573 -2.441 1.00 0.00 H HETATM 137 HE2 TYS A 14 -4.541 -6.333 -2.622 1.00 0.00 H ATOM 138 N TYR A 15 1.529 -3.392 -1.315 1.00 0.00 N ATOM 139 CA TYR A 15 2.394 -2.638 -2.203 1.00 0.00 C ATOM 140 C TYR A 15 3.825 -2.781 -1.705 1.00 0.00 C ATOM 141 O TYR A 15 4.785 -2.721 -2.471 1.00 0.00 O ATOM 142 CB TYR A 15 1.962 -1.165 -2.222 1.00 0.00 C ATOM 143 CG TYR A 15 2.596 -0.315 -1.141 1.00 0.00 C ATOM 144 CD1 TYR A 15 2.455 -0.644 0.201 1.00 0.00 C ATOM 145 CD2 TYR A 15 3.333 0.819 -1.465 1.00 0.00 C ATOM 146 CE1 TYR A 15 3.031 0.131 1.190 1.00 0.00 C ATOM 147 CE2 TYR A 15 3.912 1.598 -0.481 1.00 0.00 C ATOM 148 CZ TYR A 15 3.757 1.251 0.844 1.00 0.00 C ATOM 149 OH TYR A 15 4.331 2.025 1.826 1.00 0.00 O ATOM 150 H TYR A 15 0.862 -2.914 -0.788 1.00 0.00 H ATOM 151 HA TYR A 15 2.314 -3.055 -3.196 1.00 0.00 H ATOM 152 HB2 TYR A 15 2.220 -0.732 -3.176 1.00 0.00 H ATOM 153 HB3 TYR A 15 0.889 -1.118 -2.086 1.00 0.00 H ATOM 154 HD1 TYR A 15 1.885 -1.523 0.469 1.00 0.00 H ATOM 155 HD2 TYR A 15 3.452 1.088 -2.504 1.00 0.00 H ATOM 156 HE1 TYR A 15 2.910 -0.141 2.228 1.00 0.00 H ATOM 157 HE2 TYR A 15 4.480 2.475 -0.754 1.00 0.00 H ATOM 158 HH TYR A 15 4.680 1.459 2.519 1.00 0.00 H ATOM 159 N THR A 16 3.929 -2.999 -0.397 1.00 0.00 N ATOM 160 CA THR A 16 5.197 -3.191 0.274 1.00 0.00 C ATOM 161 C THR A 16 5.583 -4.664 0.229 1.00 0.00 C ATOM 162 O THR A 16 6.763 -5.014 0.191 1.00 0.00 O ATOM 163 CB THR A 16 5.073 -2.721 1.725 1.00 0.00 C ATOM 164 OG1 THR A 16 6.345 -2.437 2.278 1.00 0.00 O ATOM 165 CG2 THR A 16 4.385 -3.723 2.632 1.00 0.00 C ATOM 166 H THR A 16 3.109 -3.048 0.137 1.00 0.00 H ATOM 167 HA THR A 16 5.950 -2.606 -0.233 1.00 0.00 H ATOM 168 HB THR A 16 4.483 -1.818 1.740 1.00 0.00 H ATOM 169 HG1 THR A 16 6.750 -1.713 1.794 1.00 0.00 H ATOM 170 HG21 THR A 16 5.128 -4.305 3.157 1.00 0.00 H ATOM 171 HG22 THR A 16 3.765 -4.380 2.039 1.00 0.00 H ATOM 172 HG23 THR A 16 3.768 -3.197 3.345 1.00 0.00 H ATOM 173 N SER A 17 4.565 -5.522 0.245 1.00 0.00 N ATOM 174 CA SER A 17 4.779 -6.965 0.216 1.00 0.00 C ATOM 175 C SER A 17 5.308 -7.434 -1.136 1.00 0.00 C ATOM 176 O SER A 17 5.719 -8.585 -1.282 1.00 0.00 O ATOM 177 CB SER A 17 3.482 -7.702 0.554 1.00 0.00 C ATOM 178 OG SER A 17 3.675 -9.107 0.542 1.00 0.00 O ATOM 179 H SER A 17 3.642 -5.169 0.288 1.00 0.00 H ATOM 180 HA SER A 17 5.517 -7.198 0.964 1.00 0.00 H ATOM 181 HB2 SER A 17 3.147 -7.406 1.536 1.00 0.00 H ATOM 182 HB3 SER A 17 2.726 -7.450 -0.175 1.00 0.00 H ATOM 183 HG SER A 17 4.492 -9.321 1.000 1.00 0.00 H ATOM 184 N GLU A 18 5.308 -6.544 -2.119 1.00 0.00 N ATOM 185 CA GLU A 18 5.801 -6.885 -3.447 1.00 0.00 C ATOM 186 C GLU A 18 7.311 -6.661 -3.531 1.00 0.00 C ATOM 187 O GLU A 18 8.063 -7.588 -3.830 1.00 0.00 O ATOM 188 CB GLU A 18 5.076 -6.072 -4.522 1.00 0.00 C ATOM 189 CG GLU A 18 4.383 -6.930 -5.569 1.00 0.00 C ATOM 190 CD GLU A 18 3.232 -6.210 -6.245 1.00 0.00 C ATOM 191 OE1 GLU A 18 2.144 -6.129 -5.638 1.00 0.00 O ATOM 192 OE2 GLU A 18 3.420 -5.728 -7.382 1.00 0.00 O ATOM 193 H GLU A 18 4.977 -5.641 -1.946 1.00 0.00 H ATOM 194 HA GLU A 18 5.601 -7.935 -3.609 1.00 0.00 H ATOM 195 HB2 GLU A 18 4.329 -5.452 -4.046 1.00 0.00 H ATOM 196 HB3 GLU A 18 5.790 -5.437 -5.024 1.00 0.00 H ATOM 197 HG2 GLU A 18 5.104 -7.209 -6.322 1.00 0.00 H ATOM 198 HG3 GLU A 18 4.001 -7.820 -5.090 1.00 0.00 H ATOM 199 N PRO A 19 7.780 -5.425 -3.268 1.00 0.00 N ATOM 200 CA PRO A 19 9.204 -5.089 -3.317 1.00 0.00 C ATOM 201 C PRO A 19 10.001 -5.678 -2.153 1.00 0.00 C ATOM 202 O PRO A 19 10.841 -4.998 -1.564 1.00 0.00 O ATOM 203 CB PRO A 19 9.226 -3.554 -3.236 1.00 0.00 C ATOM 204 CG PRO A 19 7.812 -3.123 -3.420 1.00 0.00 C ATOM 205 CD PRO A 19 6.973 -4.257 -2.916 1.00 0.00 C ATOM 206 HA PRO A 19 9.639 -5.402 -4.247 1.00 0.00 H ATOM 207 HB2 PRO A 19 9.606 -3.249 -2.268 1.00 0.00 H ATOM 208 HB3 PRO A 19 9.862 -3.163 -4.018 1.00 0.00 H ATOM 209 HG2 PRO A 19 7.621 -2.230 -2.842 1.00 0.00 H ATOM 210 HG3 PRO A 19 7.614 -2.945 -4.466 1.00 0.00 H ATOM 211 HD2 PRO A 19 6.837 -4.187 -1.850 1.00 0.00 H ATOM 212 HD3 PRO A 19 6.028 -4.278 -3.423 1.00 0.00 H ATOM 213 N ALA A 20 9.742 -6.940 -1.822 1.00 0.00 N ATOM 214 CA ALA A 20 10.447 -7.599 -0.729 1.00 0.00 C ATOM 215 C ALA A 20 11.954 -7.576 -0.951 1.00 0.00 C ATOM 216 O ALA A 20 12.737 -7.684 -0.007 1.00 0.00 O ATOM 217 CB ALA A 20 9.954 -9.029 -0.566 1.00 0.00 C ATOM 218 H ALA A 20 9.067 -7.437 -2.322 1.00 0.00 H ATOM 219 HA ALA A 20 10.227 -7.061 0.173 1.00 0.00 H ATOM 220 HB1 ALA A 20 9.154 -9.052 0.160 1.00 0.00 H ATOM 221 HB2 ALA A 20 10.767 -9.654 -0.227 1.00 0.00 H ATOM 222 HB3 ALA A 20 9.591 -9.395 -1.514 1.00 0.00 H ATOM 223 N GLN A 21 12.350 -7.432 -2.206 1.00 0.00 N ATOM 224 CA GLN A 21 13.762 -7.386 -2.567 1.00 0.00 C ATOM 225 C GLN A 21 14.303 -5.964 -2.470 1.00 0.00 C ATOM 226 O GLN A 21 15.498 -5.756 -2.263 1.00 0.00 O ATOM 227 CB GLN A 21 13.965 -7.925 -3.986 1.00 0.00 C ATOM 228 CG GLN A 21 13.283 -7.089 -5.056 1.00 0.00 C ATOM 229 CD GLN A 21 13.288 -7.764 -6.414 1.00 0.00 C ATOM 230 OE1 GLN A 21 14.257 -7.660 -7.167 1.00 0.00 O ATOM 231 NE2 GLN A 21 12.205 -8.461 -6.732 1.00 0.00 N ATOM 232 H GLN A 21 11.674 -7.347 -2.905 1.00 0.00 H ATOM 233 HA GLN A 21 14.302 -8.013 -1.873 1.00 0.00 H ATOM 234 HB2 GLN A 21 15.022 -7.953 -4.199 1.00 0.00 H ATOM 235 HG2 GLN A 21 12.259 -6.915 -4.762 1.00 0.00 H ATOM 236 HE21 GLN A 21 11.472 -8.501 -6.082 1.00 0.00 H ATOM 237 HE22 GLN A 21 12.182 -8.908 -7.604 1.00 0.00 H ATOM 238 N LYS A 22 13.414 -4.985 -2.622 1.00 0.00 N ATOM 239 CA LYS A 22 13.800 -3.579 -2.554 1.00 0.00 C ATOM 240 C LYS A 22 14.550 -3.277 -1.260 1.00 0.00 C ATOM 241 O LYS A 22 15.746 -2.985 -1.279 1.00 0.00 O ATOM 242 CB LYS A 22 12.563 -2.684 -2.659 1.00 0.00 C ATOM 243 CG LYS A 22 12.799 -1.412 -3.458 1.00 0.00 C ATOM 244 CD LYS A 22 12.752 -1.676 -4.955 1.00 0.00 C ATOM 245 CE LYS A 22 13.976 -1.114 -5.661 1.00 0.00 C ATOM 246 NZ LYS A 22 13.782 0.305 -6.066 1.00 0.00 N ATOM 247 H LYS A 22 12.476 -5.213 -2.787 1.00 0.00 H ATOM 248 HA LYS A 22 14.451 -3.374 -3.391 1.00 0.00 H ATOM 249 HB2 LYS A 22 11.770 -3.241 -3.135 1.00 0.00 H ATOM 250 HB3 LYS A 22 12.249 -2.406 -1.663 1.00 0.00 H ATOM 251 HG2 LYS A 22 12.034 -0.694 -3.205 1.00 0.00 H ATOM 252 HG3 LYS A 22 13.769 -1.013 -3.201 1.00 0.00 H ATOM 253 HD2 LYS A 22 12.711 -2.742 -5.124 1.00 0.00 H ATOM 254 HD3 LYS A 22 11.866 -1.211 -5.365 1.00 0.00 H ATOM 255 HE2 LYS A 22 14.821 -1.176 -4.992 1.00 0.00 H ATOM 256 HE3 LYS A 22 14.172 -1.708 -6.542 1.00 0.00 H ATOM 257 HZ1 LYS A 22 12.776 0.488 -6.256 1.00 0.00 H ATOM 258 HZ2 LYS A 22 14.330 0.510 -6.927 1.00 0.00 H ATOM 259 HZ3 LYS A 22 14.100 0.941 -5.307 1.00 0.00 H ATOM 260 N ILE A 23 13.842 -3.353 -0.138 1.00 0.00 N ATOM 261 CA ILE A 23 14.442 -3.090 1.163 1.00 0.00 C ATOM 262 C ILE A 23 14.844 -4.390 1.852 1.00 0.00 C ATOM 263 O ILE A 23 14.668 -4.549 3.060 1.00 0.00 O ATOM 264 CB ILE A 23 13.481 -2.307 2.080 1.00 0.00 C ATOM 265 CG1 ILE A 23 12.907 -1.094 1.344 1.00 0.00 C ATOM 266 CG2 ILE A 23 14.198 -1.872 3.350 1.00 0.00 C ATOM 267 CD1 ILE A 23 11.414 -0.928 1.529 1.00 0.00 C ATOM 268 H ILE A 23 12.892 -3.592 -0.187 1.00 0.00 H ATOM 269 HA ILE A 23 15.326 -2.489 1.006 1.00 0.00 H ATOM 270 HB ILE A 23 12.673 -2.965 2.361 1.00 0.00 H ATOM 271 HG12 ILE A 23 13.387 -0.198 1.709 1.00 0.00 H ATOM 272 HG13 ILE A 23 13.101 -1.195 0.287 1.00 0.00 H ATOM 273 HG21 ILE A 23 13.773 -0.944 3.704 1.00 0.00 H ATOM 274 HG22 ILE A 23 15.247 -1.730 3.140 1.00 0.00 H ATOM 275 HG23 ILE A 23 14.083 -2.633 4.108 1.00 0.00 H ATOM 276 HD11 ILE A 23 11.116 0.054 1.188 1.00 0.00 H ATOM 277 HD12 ILE A 23 11.166 -1.036 2.574 1.00 0.00 H ATOM 278 HD13 ILE A 23 10.894 -1.681 0.955 1.00 0.00 H TER 279 ILE A 23