ATOM 1 N LEU A 1 -5.319 8.772 9.735 1.00 0.00 N ATOM 2 CA LEU A 1 -4.422 8.027 10.660 1.00 0.00 C ATOM 3 C LEU A 1 -3.912 6.737 10.020 1.00 0.00 C ATOM 4 O LEU A 1 -2.743 6.376 10.190 1.00 0.00 O ATOM 5 CB LEU A 1 -5.157 7.704 11.970 1.00 0.00 C ATOM 6 CG LEU A 1 -5.505 8.910 12.852 1.00 0.00 C ATOM 7 CD1 LEU A 1 -6.747 8.621 13.680 1.00 0.00 C ATOM 8 CD2 LEU A 1 -4.337 9.270 13.763 1.00 0.00 C ATOM 9 H1 LEU A 1 -4.802 9.036 8.872 1.00 0.00 H ATOM 10 H2 LEU A 1 -5.667 9.637 10.194 1.00 0.00 H ATOM 11 H3 LEU A 1 -6.133 8.180 9.473 1.00 0.00 H ATOM 12 HA LEU A 1 -3.574 8.657 10.883 1.00 0.00 H ATOM 13 HB2 LEU A 1 -6.075 7.190 11.723 1.00 0.00 H ATOM 14 HB3 LEU A 1 -4.536 7.034 12.547 1.00 0.00 H ATOM 15 HG LEU A 1 -5.714 9.762 12.221 1.00 0.00 H ATOM 16 HD11 LEU A 1 -6.973 9.476 14.300 1.00 0.00 H ATOM 17 HD12 LEU A 1 -6.569 7.759 14.306 1.00 0.00 H ATOM 18 HD13 LEU A 1 -7.581 8.423 13.022 1.00 0.00 H ATOM 19 HD21 LEU A 1 -4.607 10.117 14.377 1.00 0.00 H ATOM 20 HD22 LEU A 1 -3.475 9.521 13.163 1.00 0.00 H ATOM 21 HD23 LEU A 1 -4.101 8.427 14.396 1.00 0.00 H ATOM 22 N VAL A 2 -4.796 6.049 9.284 1.00 0.00 N ATOM 23 CA VAL A 2 -4.445 4.792 8.611 1.00 0.00 C ATOM 24 C VAL A 2 -4.028 5.029 7.155 1.00 0.00 C ATOM 25 O VAL A 2 -2.970 4.559 6.726 1.00 0.00 O ATOM 26 CB VAL A 2 -5.593 3.740 8.674 1.00 0.00 C ATOM 27 CG1 VAL A 2 -5.624 3.073 10.041 1.00 0.00 C ATOM 28 CG2 VAL A 2 -6.963 4.347 8.352 1.00 0.00 C ATOM 29 H VAL A 2 -5.707 6.397 9.191 1.00 0.00 H ATOM 30 HA VAL A 2 -3.595 4.380 9.137 1.00 0.00 H ATOM 31 HB VAL A 2 -5.383 2.975 7.939 1.00 0.00 H ATOM 32 HG11 VAL A 2 -4.682 2.579 10.222 1.00 0.00 H ATOM 33 HG12 VAL A 2 -6.423 2.347 10.069 1.00 0.00 H ATOM 34 HG13 VAL A 2 -5.790 3.821 10.802 1.00 0.00 H ATOM 35 HG21 VAL A 2 -7.715 3.572 8.379 1.00 0.00 H ATOM 36 HG22 VAL A 2 -6.938 4.793 7.369 1.00 0.00 H ATOM 37 HG23 VAL A 2 -7.202 5.105 9.084 1.00 0.00 H ATOM 38 N PHE A 3 -4.873 5.766 6.398 1.00 0.00 N ATOM 39 CA PHE A 3 -4.623 6.100 4.972 1.00 0.00 C ATOM 40 C PHE A 3 -4.372 4.841 4.104 1.00 0.00 C ATOM 41 O PHE A 3 -3.644 4.901 3.103 1.00 0.00 O ATOM 42 CB PHE A 3 -3.442 7.087 4.847 1.00 0.00 C ATOM 43 CG PHE A 3 -3.733 8.457 5.394 1.00 0.00 C ATOM 44 CD1 PHE A 3 -4.286 9.438 4.587 1.00 0.00 C ATOM 45 CD2 PHE A 3 -3.454 8.763 6.717 1.00 0.00 C ATOM 46 CE1 PHE A 3 -4.554 10.698 5.087 1.00 0.00 C ATOM 47 CE2 PHE A 3 -3.720 10.021 7.224 1.00 0.00 C ATOM 48 CZ PHE A 3 -4.271 10.990 6.408 1.00 0.00 C ATOM 49 H PHE A 3 -5.697 6.098 6.813 1.00 0.00 H ATOM 50 HA PHE A 3 -5.511 6.595 4.597 1.00 0.00 H ATOM 51 HB2 PHE A 3 -2.593 6.690 5.383 1.00 0.00 H ATOM 52 HB3 PHE A 3 -3.182 7.193 3.803 1.00 0.00 H ATOM 53 HD1 PHE A 3 -4.508 9.212 3.554 1.00 0.00 H ATOM 54 HD2 PHE A 3 -3.022 8.006 7.356 1.00 0.00 H ATOM 55 HE1 PHE A 3 -4.986 11.454 4.448 1.00 0.00 H ATOM 56 HE2 PHE A 3 -3.498 10.246 8.257 1.00 0.00 H ATOM 57 HZ PHE A 3 -4.480 11.974 6.802 1.00 0.00 H ATOM 58 N PHE A 4 -5.001 3.704 4.483 1.00 0.00 N ATOM 59 CA PHE A 4 -4.849 2.429 3.755 1.00 0.00 C ATOM 60 C PHE A 4 -5.240 2.546 2.269 1.00 0.00 C ATOM 61 O PHE A 4 -4.497 2.091 1.393 1.00 0.00 O ATOM 62 CB PHE A 4 -5.660 1.308 4.445 1.00 0.00 C ATOM 63 CG PHE A 4 -7.148 1.560 4.545 1.00 0.00 C ATOM 64 CD1 PHE A 4 -7.671 2.307 5.587 1.00 0.00 C ATOM 65 CD2 PHE A 4 -8.014 1.044 3.594 1.00 0.00 C ATOM 66 CE1 PHE A 4 -9.030 2.537 5.680 1.00 0.00 C ATOM 67 CE2 PHE A 4 -9.374 1.270 3.682 1.00 0.00 C ATOM 68 CZ PHE A 4 -9.883 2.018 4.725 1.00 0.00 C ATOM 69 H PHE A 4 -5.570 3.720 5.282 1.00 0.00 H ATOM 70 HA PHE A 4 -3.803 2.162 3.802 1.00 0.00 H ATOM 71 HB2 PHE A 4 -5.522 0.391 3.893 1.00 0.00 H ATOM 72 HB3 PHE A 4 -5.279 1.172 5.447 1.00 0.00 H ATOM 73 HD1 PHE A 4 -7.005 2.713 6.332 1.00 0.00 H ATOM 74 HD2 PHE A 4 -7.617 0.460 2.777 1.00 0.00 H ATOM 75 HE1 PHE A 4 -9.424 3.122 6.497 1.00 0.00 H ATOM 76 HE2 PHE A 4 -10.039 0.863 2.933 1.00 0.00 H ATOM 77 HZ PHE A 4 -10.946 2.195 4.796 1.00 0.00 H ATOM 78 N ALA A 5 -6.391 3.196 2.005 1.00 0.00 N ATOM 79 CA ALA A 5 -6.916 3.388 0.638 1.00 0.00 C ATOM 80 C ALA A 5 -5.908 4.077 -0.293 1.00 0.00 C ATOM 81 O ALA A 5 -5.930 3.862 -1.508 1.00 0.00 O ATOM 82 CB ALA A 5 -8.211 4.186 0.686 1.00 0.00 C ATOM 83 H ALA A 5 -6.905 3.558 2.757 1.00 0.00 H ATOM 84 HA ALA A 5 -7.145 2.412 0.234 1.00 0.00 H ATOM 85 HB1 ALA A 5 -8.008 5.180 1.057 1.00 0.00 H ATOM 86 HB2 ALA A 5 -8.914 3.693 1.340 1.00 0.00 H ATOM 87 HB3 ALA A 5 -8.629 4.253 -0.308 1.00 0.00 H ATOM 88 N GLU A 6 -5.037 4.902 0.295 1.00 0.00 N ATOM 89 CA GLU A 6 -4.002 5.612 -0.454 1.00 0.00 C ATOM 90 C GLU A 6 -2.663 4.874 -0.331 1.00 0.00 C ATOM 91 O GLU A 6 -1.908 4.782 -1.303 1.00 0.00 O ATOM 92 CB GLU A 6 -3.868 7.055 0.063 1.00 0.00 C ATOM 93 CG GLU A 6 -3.381 8.055 -0.984 1.00 0.00 C ATOM 94 CD GLU A 6 -4.486 8.524 -1.915 1.00 0.00 C ATOM 95 OE1 GLU A 6 -4.696 7.875 -2.962 1.00 0.00 O ATOM 96 OE2 GLU A 6 -5.140 9.539 -1.597 1.00 0.00 O1- ATOM 97 H GLU A 6 -5.094 5.036 1.263 1.00 0.00 H ATOM 98 HA GLU A 6 -4.297 5.632 -1.492 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.833 7.385 0.419 1.00 0.00 H ATOM 100 HB3 GLU A 6 -3.171 7.063 0.887 1.00 0.00 H ATOM 101 HG2 GLU A 6 -2.972 8.916 -0.477 1.00 0.00 H ATOM 102 HG3 GLU A 6 -2.607 7.587 -1.575 1.00 0.00 H ATOM 103 N ASP A 7 -2.385 4.354 0.878 1.00 0.00 N ATOM 104 CA ASP A 7 -1.145 3.615 1.164 1.00 0.00 C ATOM 105 C ASP A 7 -1.091 2.233 0.491 1.00 0.00 C ATOM 106 O ASP A 7 -0.003 1.675 0.331 1.00 0.00 O ATOM 107 CB ASP A 7 -0.956 3.461 2.673 1.00 0.00 C ATOM 108 CG ASP A 7 -0.409 4.718 3.318 1.00 0.00 C ATOM 109 OD1 ASP A 7 -1.140 5.729 3.362 1.00 0.00 O ATOM 110 OD2 ASP A 7 0.750 4.693 3.779 1.00 0.00 O1- ATOM 111 H ASP A 7 -3.037 4.473 1.600 1.00 0.00 H ATOM 112 HA ASP A 7 -0.327 4.207 0.780 1.00 0.00 H ATOM 113 HB2 ASP A 7 -1.908 3.232 3.127 1.00 0.00 H ATOM 114 HB3 ASP A 7 -0.268 2.651 2.863 1.00 0.00 H ATOM 115 N VAL A 8 -2.264 1.682 0.105 1.00 0.00 N ATOM 116 CA VAL A 8 -2.337 0.352 -0.557 1.00 0.00 C ATOM 117 C VAL A 8 -1.466 0.264 -1.823 1.00 0.00 C ATOM 118 O VAL A 8 -0.950 -0.810 -2.149 1.00 0.00 O ATOM 119 CB VAL A 8 -3.792 -0.071 -0.918 1.00 0.00 C ATOM 120 CG1 VAL A 8 -4.486 -0.677 0.292 1.00 0.00 C ATOM 121 CG2 VAL A 8 -4.618 1.087 -1.485 1.00 0.00 C ATOM 122 H VAL A 8 -3.099 2.170 0.279 1.00 0.00 H ATOM 123 HA VAL A 8 -1.959 -0.369 0.154 1.00 0.00 H ATOM 124 HB VAL A 8 -3.732 -0.839 -1.677 1.00 0.00 H ATOM 125 HG11 VAL A 8 -4.515 0.049 1.091 1.00 0.00 H ATOM 126 HG12 VAL A 8 -3.944 -1.551 0.619 1.00 0.00 H ATOM 127 HG13 VAL A 8 -5.494 -0.957 0.025 1.00 0.00 H ATOM 128 HG21 VAL A 8 -5.614 0.741 -1.715 1.00 0.00 H ATOM 129 HG22 VAL A 8 -4.148 1.458 -2.383 1.00 0.00 H ATOM 130 HG23 VAL A 8 -4.672 1.882 -0.754 1.00 0.00 H ATOM 131 N GLY A 9 -1.313 1.400 -2.522 1.00 0.00 N ATOM 132 CA GLY A 9 -0.503 1.453 -3.742 1.00 0.00 C ATOM 133 C GLY A 9 0.999 1.322 -3.487 1.00 0.00 C ATOM 134 O GLY A 9 1.763 1.042 -4.416 1.00 0.00 O ATOM 135 H GLY A 9 -1.758 2.213 -2.206 1.00 0.00 H ATOM 136 HA2 GLY A 9 -0.811 0.652 -4.397 1.00 0.00 H ATOM 137 HA3 GLY A 9 -0.688 2.395 -4.237 1.00 0.00 H ATOM 138 N SER A 10 1.410 1.524 -2.229 1.00 0.00 N ATOM 139 CA SER A 10 2.817 1.434 -1.838 1.00 0.00 C ATOM 140 C SER A 10 3.020 0.346 -0.773 1.00 0.00 C ATOM 141 O SER A 10 3.828 -0.580 -0.960 1.00 0.00 O ATOM 142 CB SER A 10 3.299 2.800 -1.325 1.00 0.00 C ATOM 143 OG SER A 10 3.197 3.788 -2.335 1.00 0.00 O ATOM 144 H SER A 10 0.743 1.740 -1.544 1.00 0.00 H ATOM 145 HA SER A 10 3.383 1.171 -2.720 1.00 0.00 H ATOM 146 HB2 SER A 10 2.689 3.100 -0.486 1.00 0.00 H ATOM 147 HB3 SER A 10 4.328 2.728 -1.011 1.00 0.00 H ATOM 148 HG SER A 10 4.039 4.243 -2.425 1.00 0.00 H ATOM 149 N ASN A 11 2.276 0.479 0.351 1.00 0.00 N ATOM 150 CA ASN A 11 2.299 -0.464 1.498 1.00 0.00 C ATOM 151 C ASN A 11 3.713 -0.919 1.902 1.00 0.00 C ATOM 152 O ASN A 11 4.711 -0.321 1.481 1.00 0.00 O ATOM 153 CB ASN A 11 1.396 -1.676 1.201 1.00 0.00 C ATOM 154 CG ASN A 11 0.134 -1.676 2.041 1.00 0.00 C ATOM 155 OD1 ASN A 11 -0.889 -1.119 1.646 1.00 0.00 O ATOM 156 ND2 ASN A 11 0.202 -2.303 3.211 1.00 0.00 N ATOM 157 H ASN A 11 1.675 1.253 0.410 1.00 0.00 H ATOM 158 HA ASN A 11 1.885 0.065 2.336 1.00 0.00 H ATOM 159 HB2 ASN A 11 1.112 -1.661 0.159 1.00 0.00 H ATOM 160 HB3 ASN A 11 1.943 -2.585 1.407 1.00 0.00 H ATOM 161 HD21 ASN A 11 1.051 -2.724 3.461 1.00 0.00 H ATOM 162 HD22 ASN A 11 -0.598 -2.318 3.775 1.00 0.00 H ATOM 163 N LYS A 12 3.782 -1.973 2.745 1.00 0.00 N ATOM 164 CA LYS A 12 5.054 -2.538 3.225 1.00 0.00 C ATOM 165 C LYS A 12 6.011 -2.829 2.065 1.00 0.00 C ATOM 166 O LYS A 12 7.211 -2.554 2.161 1.00 0.00 O ATOM 167 CB LYS A 12 4.799 -3.827 4.025 1.00 0.00 C ATOM 168 CG LYS A 12 4.158 -3.601 5.394 1.00 0.00 C ATOM 169 CD LYS A 12 5.198 -3.313 6.471 1.00 0.00 C ATOM 170 CE LYS A 12 4.554 -3.073 7.830 1.00 0.00 C ATOM 171 NZ LYS A 12 4.038 -4.332 8.439 1.00 0.00 N1+ ATOM 172 H LYS A 12 2.945 -2.382 3.050 1.00 0.00 H ATOM 173 HA LYS A 12 5.509 -1.810 3.880 1.00 0.00 H ATOM 174 HB2 LYS A 12 4.147 -4.467 3.448 1.00 0.00 H ATOM 175 HB3 LYS A 12 5.741 -4.334 4.175 1.00 0.00 H ATOM 176 HG2 LYS A 12 3.484 -2.760 5.329 1.00 0.00 H ATOM 177 HG3 LYS A 12 3.603 -4.486 5.671 1.00 0.00 H ATOM 178 HD2 LYS A 12 5.867 -4.157 6.547 1.00 0.00 H ATOM 179 HD3 LYS A 12 5.759 -2.433 6.188 1.00 0.00 H ATOM 180 HE2 LYS A 12 5.291 -2.641 8.491 1.00 0.00 H ATOM 181 HE3 LYS A 12 3.734 -2.380 7.707 1.00 0.00 H ATOM 182 HZ1 LYS A 12 3.315 -4.756 7.823 1.00 0.00 H ATOM 183 HZ2 LYS A 12 3.613 -4.133 9.366 1.00 0.00 H ATOM 184 HZ3 LYS A 12 4.815 -5.012 8.565 1.00 0.00 H ATOM 185 N GLY A 13 5.440 -3.339 0.952 1.00 0.00 N ATOM 186 CA GLY A 13 6.210 -3.670 -0.250 1.00 0.00 C ATOM 187 C GLY A 13 7.036 -2.505 -0.774 1.00 0.00 C ATOM 188 O GLY A 13 8.215 -2.679 -1.097 1.00 0.00 O ATOM 189 H GLY A 13 4.473 -3.493 0.951 1.00 0.00 H ATOM 190 HA2 GLY A 13 6.875 -4.488 -0.021 1.00 0.00 H ATOM 191 HA3 GLY A 13 5.525 -3.986 -1.023 1.00 0.00 H ATOM 192 N ALA A 14 6.416 -1.316 -0.860 1.00 0.00 N ATOM 193 CA ALA A 14 7.122 -0.118 -1.321 1.00 0.00 C ATOM 194 C ALA A 14 7.810 0.595 -0.153 1.00 0.00 C ATOM 195 O ALA A 14 8.922 1.118 -0.313 1.00 0.00 O ATOM 196 CB ALA A 14 6.177 0.826 -2.036 1.00 0.00 C ATOM 197 H ALA A 14 5.464 -1.248 -0.618 1.00 0.00 H ATOM 198 HA ALA A 14 7.878 -0.434 -2.027 1.00 0.00 H ATOM 199 HB1 ALA A 14 6.616 1.812 -2.084 1.00 0.00 H ATOM 200 HB2 ALA A 14 5.246 0.868 -1.496 1.00 0.00 H ATOM 201 HB3 ALA A 14 5.995 0.465 -3.039 1.00 0.00 H ATOM 202 N ILE A 15 7.150 0.604 1.028 1.00 0.00 N ATOM 203 CA ILE A 15 7.713 1.245 2.233 1.00 0.00 C ATOM 204 C ILE A 15 9.008 0.534 2.692 1.00 0.00 C ATOM 205 O ILE A 15 9.879 1.170 3.295 1.00 0.00 O ATOM 206 CB ILE A 15 6.672 1.323 3.402 1.00 0.00 C ATOM 207 CG1 ILE A 15 5.466 2.189 2.982 1.00 0.00 C ATOM 208 CG2 ILE A 15 7.303 1.894 4.681 1.00 0.00 C ATOM 209 CD1 ILE A 15 4.179 1.887 3.733 1.00 0.00 C ATOM 210 H ILE A 15 6.260 0.180 1.084 1.00 0.00 H ATOM 211 HA ILE A 15 7.972 2.259 1.957 1.00 0.00 H ATOM 212 HB ILE A 15 6.329 0.323 3.615 1.00 0.00 H ATOM 213 HG12 ILE A 15 5.705 3.228 3.152 1.00 0.00 H ATOM 214 HG13 ILE A 15 5.277 2.040 1.929 1.00 0.00 H ATOM 215 HG21 ILE A 15 7.672 2.891 4.487 1.00 0.00 H ATOM 216 HG22 ILE A 15 8.121 1.262 4.992 1.00 0.00 H ATOM 217 HG23 ILE A 15 6.560 1.931 5.464 1.00 0.00 H ATOM 218 HD11 ILE A 15 3.901 0.855 3.571 1.00 0.00 H ATOM 219 HD12 ILE A 15 3.391 2.532 3.374 1.00 0.00 H ATOM 220 HD13 ILE A 15 4.330 2.056 4.789 1.00 0.00 H ATOM 221 N ILE A 16 9.139 -0.777 2.393 1.00 0.00 N ATOM 222 CA ILE A 16 10.348 -1.531 2.762 1.00 0.00 C ATOM 223 C ILE A 16 11.482 -1.251 1.750 1.00 0.00 C ATOM 224 O ILE A 16 12.640 -1.067 2.139 1.00 0.00 O ATOM 225 CB ILE A 16 10.062 -3.072 2.917 1.00 0.00 C ATOM 226 CG1 ILE A 16 11.189 -3.776 3.696 1.00 0.00 C ATOM 227 CG2 ILE A 16 9.833 -3.777 1.576 1.00 0.00 C ATOM 228 CD1 ILE A 16 11.020 -3.727 5.203 1.00 0.00 C ATOM 229 H ILE A 16 8.411 -1.239 1.922 1.00 0.00 H ATOM 230 HA ILE A 16 10.667 -1.157 3.727 1.00 0.00 H ATOM 231 HB ILE A 16 9.149 -3.171 3.486 1.00 0.00 H ATOM 232 HG12 ILE A 16 11.226 -4.814 3.403 1.00 0.00 H ATOM 233 HG13 ILE A 16 12.130 -3.305 3.452 1.00 0.00 H ATOM 234 HG21 ILE A 16 9.647 -4.828 1.748 1.00 0.00 H ATOM 235 HG22 ILE A 16 10.708 -3.663 0.956 1.00 0.00 H ATOM 236 HG23 ILE A 16 8.980 -3.338 1.079 1.00 0.00 H ATOM 237 HD11 ILE A 16 11.007 -2.698 5.531 1.00 0.00 H ATOM 238 HD12 ILE A 16 11.843 -4.245 5.674 1.00 0.00 H ATOM 239 HD13 ILE A 16 10.090 -4.203 5.476 1.00 0.00 H ATOM 240 N GLY A 17 11.120 -1.224 0.455 1.00 0.00 N ATOM 241 CA GLY A 17 12.073 -0.945 -0.617 1.00 0.00 C ATOM 242 C GLY A 17 12.523 0.509 -0.649 1.00 0.00 C ATOM 243 O GLY A 17 13.714 0.791 -0.809 1.00 0.00 O ATOM 244 H GLY A 17 10.182 -1.397 0.226 1.00 0.00 H ATOM 245 HA2 GLY A 17 12.941 -1.573 -0.482 1.00 0.00 H ATOM 246 HA3 GLY A 17 11.613 -1.187 -1.564 1.00 0.00 H ATOM 247 N LEU A 18 11.558 1.426 -0.493 1.00 0.00 N ATOM 248 CA LEU A 18 11.835 2.862 -0.503 1.00 0.00 C ATOM 249 C LEU A 18 11.219 3.537 0.725 1.00 0.00 C ATOM 250 O LEU A 18 9.980 3.472 0.883 1.00 0.00 O ATOM 251 CB LEU A 18 11.299 3.499 -1.798 1.00 0.00 C ATOM 252 CG LEU A 18 11.961 4.821 -2.216 1.00 0.00 C ATOM 253 CD1 LEU A 18 13.220 4.567 -3.036 1.00 0.00 C ATOM 254 CD2 LEU A 18 10.979 5.681 -2.999 1.00 0.00 C ATOM 255 OXT LEU A 18 11.984 4.125 1.519 1.00 0.00 O1- ATOM 256 H LEU A 18 10.634 1.124 -0.366 1.00 0.00 H ATOM 257 HA LEU A 18 12.907 2.990 -0.467 1.00 0.00 H ATOM 258 HB2 LEU A 18 11.430 2.789 -2.601 1.00 0.00 H ATOM 259 HB3 LEU A 18 10.241 3.677 -1.671 1.00 0.00 H ATOM 260 HG LEU A 18 12.247 5.366 -1.329 1.00 0.00 H ATOM 261 HD11 LEU A 18 13.923 3.997 -2.448 1.00 0.00 H ATOM 262 HD12 LEU A 18 13.664 5.511 -3.316 1.00 0.00 H ATOM 263 HD13 LEU A 18 12.962 4.013 -3.928 1.00 0.00 H ATOM 264 HD21 LEU A 18 11.464 6.598 -3.299 1.00 0.00 H ATOM 265 HD22 LEU A 18 10.125 5.911 -2.378 1.00 0.00 H ATOM 266 HD23 LEU A 18 10.651 5.144 -3.877 1.00 0.00 H TER 267 LEU A 18