ATOM 1 N SER A 7 -7.742 -7.237 4.640 1.00 0.00 N ATOM 2 CA SER A 7 -8.025 -5.872 5.049 1.00 0.00 C ATOM 3 C SER A 7 -8.381 -4.976 3.864 1.00 0.00 C ATOM 4 O SER A 7 -8.088 -5.299 2.713 1.00 0.00 O ATOM 5 CB SER A 7 -6.791 -5.334 5.760 1.00 0.00 C ATOM 6 OG SER A 7 -7.090 -4.955 7.092 1.00 0.00 O ATOM 7 H SER A 7 -7.002 -7.709 5.076 1.00 0.00 H ATOM 8 HA SER A 7 -8.848 -5.883 5.739 1.00 0.00 H ATOM 9 HB2 SER A 7 -6.039 -6.115 5.776 1.00 0.00 H ATOM 10 HB3 SER A 7 -6.411 -4.477 5.226 1.00 0.00 H ATOM 11 HG SER A 7 -6.280 -4.929 7.607 1.00 0.00 H ATOM 12 N PRO A 8 -9.006 -3.824 4.145 1.00 0.00 N ATOM 13 CA PRO A 8 -9.398 -2.847 3.146 1.00 0.00 C ATOM 14 C PRO A 8 -8.269 -1.854 2.927 1.00 0.00 C ATOM 15 O PRO A 8 -7.131 -2.246 2.671 1.00 0.00 O ATOM 16 CB PRO A 8 -10.632 -2.180 3.794 1.00 0.00 C ATOM 17 CG PRO A 8 -10.703 -2.705 5.198 1.00 0.00 C ATOM 18 CD PRO A 8 -9.375 -3.342 5.472 1.00 0.00 C ATOM 19 HA PRO A 8 -9.670 -3.294 2.211 1.00 0.00 H ATOM 20 HB2 PRO A 8 -10.501 -1.109 3.789 1.00 0.00 H ATOM 21 HB3 PRO A 8 -11.519 -2.442 3.231 1.00 0.00 H ATOM 22 HG2 PRO A 8 -10.877 -1.891 5.886 1.00 0.00 H ATOM 23 HG3 PRO A 8 -11.494 -3.437 5.276 1.00 0.00 H ATOM 24 HD2 PRO A 8 -8.666 -2.603 5.827 1.00 0.00 H ATOM 25 HD3 PRO A 8 -9.473 -4.155 6.174 1.00 0.00 H ATOM 26 N ILE A 9 -8.574 -0.577 3.061 1.00 0.00 N ATOM 27 CA ILE A 9 -7.570 0.467 2.913 1.00 0.00 C ATOM 28 C ILE A 9 -6.368 0.225 3.822 1.00 0.00 C ATOM 29 O ILE A 9 -5.364 0.931 3.735 1.00 0.00 O ATOM 30 CB ILE A 9 -8.121 1.889 3.197 1.00 0.00 C ATOM 31 CG1 ILE A 9 -9.459 1.850 3.945 1.00 0.00 C ATOM 32 CG2 ILE A 9 -8.268 2.668 1.900 1.00 0.00 C ATOM 33 CD1 ILE A 9 -9.407 1.092 5.255 1.00 0.00 C ATOM 34 H ILE A 9 -9.487 -0.339 3.277 1.00 0.00 H ATOM 35 HA ILE A 9 -7.231 0.433 1.901 1.00 0.00 H ATOM 36 HB ILE A 9 -7.394 2.403 3.808 1.00 0.00 H ATOM 37 HG12 ILE A 9 -9.768 2.864 4.166 1.00 0.00 H ATOM 38 HG13 ILE A 9 -10.205 1.379 3.316 1.00 0.00 H ATOM 39 HG21 ILE A 9 -7.421 2.467 1.261 1.00 0.00 H ATOM 40 HG22 ILE A 9 -8.311 3.725 2.119 1.00 0.00 H ATOM 41 HG23 ILE A 9 -9.176 2.367 1.400 1.00 0.00 H ATOM 42 HD11 ILE A 9 -9.006 1.733 6.025 1.00 0.00 H ATOM 43 HD12 ILE A 9 -8.775 0.224 5.145 1.00 0.00 H ATOM 44 HD13 ILE A 9 -10.404 0.779 5.530 1.00 0.00 H HETATM 45 N TYS A 10 -6.463 -0.776 4.686 1.00 0.00 N HETATM 46 CA TYS A 10 -5.368 -1.098 5.583 1.00 0.00 C HETATM 47 CB TYS A 10 -5.893 -1.696 6.889 1.00 0.00 C HETATM 48 CG TYS A 10 -6.533 -0.696 7.806 1.00 0.00 C HETATM 49 CD1 TYS A 10 -6.478 -0.886 9.170 1.00 0.00 C HETATM 50 CD2 TYS A 10 -7.183 0.429 7.321 1.00 0.00 C HETATM 51 CE1 TYS A 10 -7.048 0.009 10.034 1.00 0.00 C HETATM 52 CE2 TYS A 10 -7.760 1.336 8.180 1.00 0.00 C HETATM 53 CZ TYS A 10 -7.693 1.125 9.541 1.00 0.00 C HETATM 54 OH TYS A 10 -8.436 1.913 10.390 1.00 0.00 O HETATM 55 S TYS A 10 -9.896 1.534 10.644 1.00 0.00 S HETATM 56 O1 TYS A 10 -10.157 0.097 10.860 1.00 0.00 O HETATM 57 O2 TYS A 10 -10.423 2.413 11.725 1.00 0.00 O HETATM 58 O3 TYS A 10 -10.506 1.990 9.338 1.00 0.00 O HETATM 59 C TYS A 10 -4.414 -2.055 4.897 1.00 0.00 C HETATM 60 O TYS A 10 -3.198 -1.977 5.075 1.00 0.00 O HETATM 61 H TYS A 10 -7.279 -1.313 4.712 1.00 0.00 H HETATM 62 HA TYS A 10 -4.839 -0.185 5.791 1.00 0.00 H HETATM 63 HB2 TYS A 10 -5.077 -2.140 7.437 1.00 0.00 H HETATM 64 HB3 TYS A 10 -6.625 -2.455 6.666 1.00 0.00 H HETATM 65 HD1 TYS A 10 -5.974 -1.759 9.558 1.00 0.00 H HETATM 66 HD2 TYS A 10 -7.230 0.591 6.258 1.00 0.00 H HETATM 67 HE1 TYS A 10 -6.984 -0.167 11.088 1.00 0.00 H HETATM 68 HE2 TYS A 10 -8.262 2.203 7.784 1.00 0.00 H ATOM 69 N ASP A 11 -4.974 -2.941 4.088 1.00 0.00 N ATOM 70 CA ASP A 11 -4.175 -3.892 3.345 1.00 0.00 C ATOM 71 C ASP A 11 -3.726 -3.281 2.023 1.00 0.00 C ATOM 72 O ASP A 11 -3.007 -3.917 1.254 1.00 0.00 O ATOM 73 CB ASP A 11 -4.959 -5.180 3.087 1.00 0.00 C ATOM 74 CG ASP A 11 -4.429 -6.348 3.895 1.00 0.00 C ATOM 75 OD1 ASP A 11 -3.916 -6.116 5.010 1.00 0.00 O ATOM 76 OD2 ASP A 11 -4.526 -7.496 3.412 1.00 0.00 O ATOM 77 H ASP A 11 -5.946 -2.939 3.972 1.00 0.00 H ATOM 78 HA ASP A 11 -3.305 -4.121 3.938 1.00 0.00 H ATOM 79 HB2 ASP A 11 -5.993 -5.022 3.354 1.00 0.00 H ATOM 80 HB3 ASP A 11 -4.889 -5.430 2.036 1.00 0.00 H ATOM 81 N ILE A 12 -4.148 -2.039 1.755 1.00 0.00 N ATOM 82 CA ILE A 12 -3.759 -1.380 0.510 1.00 0.00 C ATOM 83 C ILE A 12 -2.300 -0.938 0.544 1.00 0.00 C ATOM 84 O ILE A 12 -1.780 -0.422 -0.441 1.00 0.00 O ATOM 85 CB ILE A 12 -4.648 -0.167 0.172 1.00 0.00 C ATOM 86 CG1 ILE A 12 -4.493 0.931 1.224 1.00 0.00 C ATOM 87 CG2 ILE A 12 -6.101 -0.596 0.043 1.00 0.00 C ATOM 88 CD1 ILE A 12 -3.747 2.148 0.722 1.00 0.00 C ATOM 89 H ILE A 12 -4.727 -1.562 2.407 1.00 0.00 H ATOM 90 HA ILE A 12 -3.868 -2.102 -0.283 1.00 0.00 H ATOM 91 HB ILE A 12 -4.333 0.220 -0.787 1.00 0.00 H ATOM 92 HG12 ILE A 12 -5.471 1.255 1.544 1.00 0.00 H ATOM 93 HG13 ILE A 12 -3.953 0.537 2.072 1.00 0.00 H ATOM 94 HG21 ILE A 12 -6.384 -1.173 0.908 1.00 0.00 H ATOM 95 HG22 ILE A 12 -6.221 -1.197 -0.847 1.00 0.00 H ATOM 96 HG23 ILE A 12 -6.730 0.280 -0.028 1.00 0.00 H ATOM 97 HD11 ILE A 12 -4.156 2.454 -0.230 1.00 0.00 H ATOM 98 HD12 ILE A 12 -2.701 1.904 0.600 1.00 0.00 H ATOM 99 HD13 ILE A 12 -3.849 2.953 1.434 1.00 0.00 H ATOM 100 N ASN A 13 -1.634 -1.164 1.673 1.00 0.00 N ATOM 101 CA ASN A 13 -0.229 -0.805 1.815 1.00 0.00 C ATOM 102 C ASN A 13 0.664 -1.801 1.101 1.00 0.00 C ATOM 103 O ASN A 13 1.849 -1.906 1.406 1.00 0.00 O ATOM 104 CB ASN A 13 0.150 -0.729 3.293 1.00 0.00 C ATOM 105 CG ASN A 13 1.036 0.460 3.604 1.00 0.00 C ATOM 106 OD1 ASN A 13 1.132 1.400 2.816 1.00 0.00 O ATOM 107 ND2 ASN A 13 1.691 0.424 4.759 1.00 0.00 N ATOM 108 H ASN A 13 -2.093 -1.593 2.421 1.00 0.00 H ATOM 109 HA ASN A 13 -0.076 0.157 1.366 1.00 0.00 H ATOM 110 HB2 ASN A 13 -0.750 -0.649 3.882 1.00 0.00 H ATOM 111 HB3 ASN A 13 0.677 -1.631 3.567 1.00 0.00 H ATOM 112 HD21 ASN A 13 1.566 -0.358 5.338 1.00 0.00 H ATOM 113 HD22 ASN A 13 2.271 1.180 4.986 1.00 0.00 H HETATM 114 N TYS A 14 0.100 -2.524 0.141 1.00 0.00 N HETATM 115 CA TYS A 14 0.871 -3.494 -0.607 1.00 0.00 C HETATM 116 CB TYS A 14 -0.010 -4.275 -1.587 1.00 0.00 C HETATM 117 CG TYS A 14 -0.963 -3.424 -2.384 1.00 0.00 C HETATM 118 CD1 TYS A 14 -0.840 -2.045 -2.430 1.00 0.00 C HETATM 119 CD2 TYS A 14 -1.994 -4.015 -3.089 1.00 0.00 C HETATM 120 CE1 TYS A 14 -1.722 -1.277 -3.160 1.00 0.00 C HETATM 121 CE2 TYS A 14 -2.880 -3.261 -3.820 1.00 0.00 C HETATM 122 CZ TYS A 14 -2.744 -1.890 -3.854 1.00 0.00 C HETATM 123 OH TYS A 14 -3.591 -1.136 -4.633 1.00 0.00 O HETATM 124 S TYS A 14 -3.071 -0.603 -5.968 1.00 0.00 S HETATM 125 O1 TYS A 14 -2.845 -1.617 -7.018 1.00 0.00 O HETATM 126 O2 TYS A 14 -1.886 0.258 -5.695 1.00 0.00 O HETATM 127 O3 TYS A 14 -4.221 0.301 -6.346 1.00 0.00 O HETATM 128 C TYS A 14 2.041 -2.845 -1.333 1.00 0.00 C HETATM 129 O TYS A 14 2.931 -3.539 -1.823 1.00 0.00 O HETATM 130 H TYS A 14 -0.844 -2.402 -0.068 1.00 0.00 H HETATM 131 HA TYS A 14 1.278 -4.168 0.111 1.00 0.00 H HETATM 132 HB2 TYS A 14 -0.603 -4.987 -1.039 1.00 0.00 H HETATM 133 HB3 TYS A 14 0.619 -4.802 -2.285 1.00 0.00 H HETATM 134 HD1 TYS A 14 -0.040 -1.575 -1.876 1.00 0.00 H HETATM 135 HD2 TYS A 14 -2.099 -5.089 -3.060 1.00 0.00 H HETATM 136 HE1 TYS A 14 -1.612 -0.206 -3.183 1.00 0.00 H HETATM 137 HE2 TYS A 14 -3.673 -3.747 -4.356 1.00 0.00 H ATOM 138 N TYR A 15 2.075 -1.517 -1.353 1.00 0.00 N ATOM 139 CA TYR A 15 3.191 -0.812 -1.967 1.00 0.00 C ATOM 140 C TYR A 15 4.462 -1.341 -1.322 1.00 0.00 C ATOM 141 O TYR A 15 5.503 -1.488 -1.960 1.00 0.00 O ATOM 142 CB TYR A 15 3.083 0.698 -1.738 1.00 0.00 C ATOM 143 CG TYR A 15 1.763 1.306 -2.162 1.00 0.00 C ATOM 144 CD1 TYR A 15 0.592 1.055 -1.452 1.00 0.00 C ATOM 145 CD2 TYR A 15 1.692 2.146 -3.266 1.00 0.00 C ATOM 146 CE1 TYR A 15 -0.608 1.626 -1.836 1.00 0.00 C ATOM 147 CE2 TYR A 15 0.497 2.720 -3.652 1.00 0.00 C ATOM 148 CZ TYR A 15 -0.649 2.458 -2.934 1.00 0.00 C ATOM 149 OH TYR A 15 -1.842 3.029 -3.316 1.00 0.00 O ATOM 150 H TYR A 15 1.369 -1.012 -0.913 1.00 0.00 H ATOM 151 HA TYR A 15 3.200 -1.030 -3.025 1.00 0.00 H ATOM 152 HB2 TYR A 15 3.213 0.902 -0.684 1.00 0.00 H ATOM 153 HB3 TYR A 15 3.868 1.192 -2.295 1.00 0.00 H ATOM 154 HD1 TYR A 15 0.627 0.396 -0.591 1.00 0.00 H ATOM 155 HD2 TYR A 15 2.593 2.349 -3.828 1.00 0.00 H ATOM 156 HE1 TYR A 15 -1.506 1.426 -1.272 1.00 0.00 H ATOM 157 HE2 TYR A 15 0.465 3.370 -4.514 1.00 0.00 H ATOM 158 HH TYR A 15 -1.910 3.018 -4.273 1.00 0.00 H ATOM 159 N THR A 16 4.320 -1.655 -0.037 1.00 0.00 N ATOM 160 CA THR A 16 5.385 -2.213 0.769 1.00 0.00 C ATOM 161 C THR A 16 5.380 -3.731 0.645 1.00 0.00 C ATOM 162 O THR A 16 6.427 -4.378 0.676 1.00 0.00 O ATOM 163 CB THR A 16 5.175 -1.802 2.227 1.00 0.00 C ATOM 164 OG1 THR A 16 6.385 -1.881 2.958 1.00 0.00 O ATOM 165 CG2 THR A 16 4.139 -2.641 2.950 1.00 0.00 C ATOM 166 H THR A 16 3.445 -1.526 0.381 1.00 0.00 H ATOM 167 HA THR A 16 6.330 -1.827 0.414 1.00 0.00 H ATOM 168 HB THR A 16 4.830 -0.781 2.244 1.00 0.00 H ATOM 169 HG1 THR A 16 7.052 -1.337 2.533 1.00 0.00 H ATOM 170 HG21 THR A 16 4.617 -3.499 3.399 1.00 0.00 H ATOM 171 HG22 THR A 16 3.391 -2.975 2.245 1.00 0.00 H ATOM 172 HG23 THR A 16 3.667 -2.047 3.718 1.00 0.00 H ATOM 173 N SER A 17 4.177 -4.294 0.518 1.00 0.00 N ATOM 174 CA SER A 17 4.022 -5.741 0.402 1.00 0.00 C ATOM 175 C SER A 17 4.460 -6.251 -0.968 1.00 0.00 C ATOM 176 O SER A 17 4.542 -7.458 -1.189 1.00 0.00 O ATOM 177 CB SER A 17 2.573 -6.149 0.673 1.00 0.00 C ATOM 178 OG SER A 17 2.490 -7.508 1.064 1.00 0.00 O ATOM 179 H SER A 17 3.372 -3.716 0.513 1.00 0.00 H ATOM 180 HA SER A 17 4.655 -6.194 1.146 1.00 0.00 H ATOM 181 HB2 SER A 17 2.171 -5.533 1.464 1.00 0.00 H ATOM 182 HB3 SER A 17 1.989 -6.008 -0.225 1.00 0.00 H ATOM 183 HG SER A 17 3.178 -7.699 1.707 1.00 0.00 H ATOM 184 N GLU A 18 4.751 -5.334 -1.882 1.00 0.00 N ATOM 185 CA GLU A 18 5.191 -5.712 -3.218 1.00 0.00 C ATOM 186 C GLU A 18 6.694 -5.982 -3.219 1.00 0.00 C ATOM 187 O GLU A 18 7.134 -7.071 -3.586 1.00 0.00 O ATOM 188 CB GLU A 18 4.839 -4.623 -4.236 1.00 0.00 C ATOM 189 CG GLU A 18 3.980 -5.119 -5.388 1.00 0.00 C ATOM 190 CD GLU A 18 2.496 -5.030 -5.089 1.00 0.00 C ATOM 191 OE1 GLU A 18 1.899 -3.969 -5.366 1.00 0.00 O ATOM 192 OE2 GLU A 18 1.932 -6.020 -4.579 1.00 0.00 O ATOM 193 H GLU A 18 4.677 -4.386 -1.651 1.00 0.00 H ATOM 194 HA GLU A 18 4.676 -6.624 -3.487 1.00 0.00 H ATOM 195 HB2 GLU A 18 4.302 -3.834 -3.730 1.00 0.00 H ATOM 196 HB3 GLU A 18 5.752 -4.218 -4.646 1.00 0.00 H ATOM 197 HG2 GLU A 18 4.192 -4.522 -6.262 1.00 0.00 H ATOM 198 HG3 GLU A 18 4.230 -6.151 -5.588 1.00 0.00 H ATOM 199 N PRO A 19 7.506 -4.991 -2.805 1.00 0.00 N ATOM 200 CA PRO A 19 8.966 -5.121 -2.755 1.00 0.00 C ATOM 201 C PRO A 19 9.448 -6.101 -1.682 1.00 0.00 C ATOM 202 O PRO A 19 10.427 -5.830 -0.986 1.00 0.00 O ATOM 203 CB PRO A 19 9.450 -3.704 -2.412 1.00 0.00 C ATOM 204 CG PRO A 19 8.281 -2.821 -2.670 1.00 0.00 C ATOM 205 CD PRO A 19 7.079 -3.660 -2.367 1.00 0.00 C ATOM 206 HA PRO A 19 9.362 -5.411 -3.712 1.00 0.00 H ATOM 207 HB2 PRO A 19 9.745 -3.663 -1.371 1.00 0.00 H ATOM 208 HB3 PRO A 19 10.289 -3.446 -3.044 1.00 0.00 H ATOM 209 HG2 PRO A 19 8.316 -1.961 -2.016 1.00 0.00 H ATOM 210 HG3 PRO A 19 8.273 -2.511 -3.704 1.00 0.00 H ATOM 211 HD2 PRO A 19 6.865 -3.649 -1.313 1.00 0.00 H ATOM 212 HD3 PRO A 19 6.232 -3.321 -2.933 1.00 0.00 H ATOM 213 N ALA A 20 8.768 -7.237 -1.549 1.00 0.00 N ATOM 214 CA ALA A 20 9.149 -8.239 -0.559 1.00 0.00 C ATOM 215 C ALA A 20 10.600 -8.661 -0.738 1.00 0.00 C ATOM 216 O ALA A 20 11.262 -9.084 0.211 1.00 0.00 O ATOM 217 CB ALA A 20 8.227 -9.445 -0.643 1.00 0.00 C ATOM 218 H ALA A 20 8.001 -7.407 -2.126 1.00 0.00 H ATOM 219 HA ALA A 20 9.038 -7.797 0.412 1.00 0.00 H ATOM 220 HB1 ALA A 20 7.230 -9.120 -0.900 1.00 0.00 H ATOM 221 HB2 ALA A 20 8.207 -9.950 0.311 1.00 0.00 H ATOM 222 HB3 ALA A 20 8.591 -10.124 -1.401 1.00 0.00 H ATOM 223 N GLN A 21 11.086 -8.530 -1.960 1.00 0.00 N ATOM 224 CA GLN A 21 12.463 -8.881 -2.285 1.00 0.00 C ATOM 225 C GLN A 21 13.390 -7.698 -2.031 1.00 0.00 C ATOM 226 O GLN A 21 14.558 -7.874 -1.683 1.00 0.00 O ATOM 227 CB GLN A 21 12.568 -9.327 -3.745 1.00 0.00 C ATOM 228 CG GLN A 21 11.708 -10.536 -4.076 1.00 0.00 C ATOM 229 CD GLN A 21 12.219 -11.302 -5.280 1.00 0.00 C ATOM 230 OE1 GLN A 21 12.765 -12.397 -5.148 1.00 0.00 O ATOM 231 NE2 GLN A 21 12.043 -10.728 -6.464 1.00 0.00 N ATOM 232 H GLN A 21 10.504 -8.178 -2.662 1.00 0.00 H ATOM 233 HA GLN A 21 12.757 -9.699 -1.644 1.00 0.00 H ATOM 234 HB2 GLN A 21 12.263 -8.510 -4.381 1.00 0.00 H ATOM 235 HG2 GLN A 21 11.699 -11.200 -3.223 1.00 0.00 H ATOM 236 HE21 GLN A 21 11.601 -9.853 -6.494 1.00 0.00 H ATOM 237 HE22 GLN A 21 12.364 -11.201 -7.261 1.00 0.00 H ATOM 238 N LYS A 22 12.859 -6.492 -2.210 1.00 0.00 N ATOM 239 CA LYS A 22 13.633 -5.274 -2.001 1.00 0.00 C ATOM 240 C LYS A 22 14.074 -5.153 -0.546 1.00 0.00 C ATOM 241 O LYS A 22 15.249 -4.919 -0.260 1.00 0.00 O ATOM 242 CB LYS A 22 12.809 -4.049 -2.400 1.00 0.00 C ATOM 243 CG LYS A 22 13.646 -2.797 -2.613 1.00 0.00 C ATOM 244 CD LYS A 22 13.951 -2.576 -4.085 1.00 0.00 C ATOM 245 CE LYS A 22 14.980 -1.473 -4.281 1.00 0.00 C ATOM 246 NZ LYS A 22 14.622 -0.573 -5.413 1.00 0.00 N ATOM 247 H LYS A 22 11.923 -6.419 -2.487 1.00 0.00 H ATOM 248 HA LYS A 22 14.510 -5.327 -2.629 1.00 0.00 H ATOM 249 HB2 LYS A 22 12.285 -4.265 -3.318 1.00 0.00 H ATOM 250 HB3 LYS A 22 12.088 -3.846 -1.622 1.00 0.00 H ATOM 251 HG2 LYS A 22 13.101 -1.943 -2.237 1.00 0.00 H ATOM 252 HG3 LYS A 22 14.575 -2.901 -2.072 1.00 0.00 H ATOM 253 HD2 LYS A 22 14.338 -3.492 -4.505 1.00 0.00 H ATOM 254 HD3 LYS A 22 13.040 -2.300 -4.595 1.00 0.00 H ATOM 255 HE2 LYS A 22 15.041 -0.890 -3.375 1.00 0.00 H ATOM 256 HE3 LYS A 22 15.940 -1.926 -4.482 1.00 0.00 H ATOM 257 HZ1 LYS A 22 14.009 -1.074 -6.087 1.00 0.00 H ATOM 258 HZ2 LYS A 22 15.482 -0.261 -5.907 1.00 0.00 H ATOM 259 HZ3 LYS A 22 14.117 0.263 -5.057 1.00 0.00 H ATOM 260 N ILE A 23 13.124 -5.313 0.369 1.00 0.00 N ATOM 261 CA ILE A 23 13.412 -5.221 1.795 1.00 0.00 C ATOM 262 C ILE A 23 13.269 -6.581 2.473 1.00 0.00 C ATOM 263 O ILE A 23 12.456 -6.753 3.382 1.00 0.00 O ATOM 264 CB ILE A 23 12.482 -4.208 2.492 1.00 0.00 C ATOM 265 CG1 ILE A 23 12.424 -2.900 1.697 1.00 0.00 C ATOM 266 CG2 ILE A 23 12.953 -3.950 3.917 1.00 0.00 C ATOM 267 CD1 ILE A 23 11.021 -2.499 1.297 1.00 0.00 C ATOM 268 H ILE A 23 12.206 -5.497 0.079 1.00 0.00 H ATOM 269 HA ILE A 23 14.431 -4.879 1.908 1.00 0.00 H ATOM 270 HB ILE A 23 11.492 -4.636 2.540 1.00 0.00 H ATOM 271 HG12 ILE A 23 12.837 -2.101 2.296 1.00 0.00 H ATOM 272 HG13 ILE A 23 13.008 -3.006 0.795 1.00 0.00 H ATOM 273 HG21 ILE A 23 12.840 -4.851 4.501 1.00 0.00 H ATOM 274 HG22 ILE A 23 12.360 -3.160 4.353 1.00 0.00 H ATOM 275 HG23 ILE A 23 13.992 -3.656 3.905 1.00 0.00 H ATOM 276 HD11 ILE A 23 11.002 -2.256 0.244 1.00 0.00 H ATOM 277 HD12 ILE A 23 10.714 -1.637 1.871 1.00 0.00 H ATOM 278 HD13 ILE A 23 10.344 -3.319 1.489 1.00 0.00 H TER 279 ILE A 23