ATOM 1 N LEU A 1 -13.612 4.545 -1.641 1.00 0.00 N ATOM 2 CA LEU A 1 -14.341 3.487 -2.388 1.00 0.00 C ATOM 3 C LEU A 1 -13.467 2.241 -2.569 1.00 0.00 C ATOM 4 O LEU A 1 -13.950 1.114 -2.419 1.00 0.00 O ATOM 5 CB LEU A 1 -14.794 4.027 -3.756 1.00 0.00 C ATOM 6 CG LEU A 1 -15.969 3.286 -4.412 1.00 0.00 C ATOM 7 CD1 LEU A 1 -17.302 3.841 -3.925 1.00 0.00 C ATOM 8 CD2 LEU A 1 -15.875 3.376 -5.928 1.00 0.00 C ATOM 9 H1 LEU A 1 -13.366 4.205 -0.688 1.00 0.00 H ATOM 10 H2 LEU A 1 -14.206 5.393 -1.551 1.00 0.00 H ATOM 11 H3 LEU A 1 -12.738 4.798 -2.142 1.00 0.00 H ATOM 12 HA LEU A 1 -15.215 3.213 -1.814 1.00 0.00 H ATOM 13 HB2 LEU A 1 -15.076 5.062 -3.632 1.00 0.00 H ATOM 14 HB3 LEU A 1 -13.951 3.983 -4.430 1.00 0.00 H ATOM 15 HG LEU A 1 -15.925 2.242 -4.136 1.00 0.00 H ATOM 16 HD11 LEU A 1 -17.371 4.888 -4.181 1.00 0.00 H ATOM 17 HD12 LEU A 1 -17.370 3.728 -2.853 1.00 0.00 H ATOM 18 HD13 LEU A 1 -18.111 3.301 -4.395 1.00 0.00 H ATOM 19 HD21 LEU A 1 -15.856 4.414 -6.226 1.00 0.00 H ATOM 20 HD22 LEU A 1 -16.731 2.890 -6.372 1.00 0.00 H ATOM 21 HD23 LEU A 1 -14.970 2.889 -6.261 1.00 0.00 H ATOM 22 N VAL A 2 -12.185 2.456 -2.889 1.00 0.00 N ATOM 23 CA VAL A 2 -11.233 1.357 -3.096 1.00 0.00 C ATOM 24 C VAL A 2 -10.388 1.108 -1.822 1.00 0.00 C ATOM 25 O VAL A 2 -10.793 1.514 -0.727 1.00 0.00 O ATOM 26 CB VAL A 2 -10.312 1.607 -4.338 1.00 0.00 C ATOM 27 CG1 VAL A 2 -11.087 1.383 -5.629 1.00 0.00 C ATOM 28 CG2 VAL A 2 -9.690 3.008 -4.331 1.00 0.00 C ATOM 29 H VAL A 2 -11.871 3.379 -2.992 1.00 0.00 H ATOM 30 HA VAL A 2 -11.825 0.469 -3.293 1.00 0.00 H ATOM 31 HB VAL A 2 -9.510 0.884 -4.307 1.00 0.00 H ATOM 32 HG11 VAL A 2 -11.432 0.360 -5.667 1.00 0.00 H ATOM 33 HG12 VAL A 2 -10.443 1.577 -6.473 1.00 0.00 H ATOM 34 HG13 VAL A 2 -11.935 2.051 -5.661 1.00 0.00 H ATOM 35 HG21 VAL A 2 -9.094 3.132 -3.439 1.00 0.00 H ATOM 36 HG22 VAL A 2 -10.474 3.750 -4.347 1.00 0.00 H ATOM 37 HG23 VAL A 2 -9.064 3.127 -5.202 1.00 0.00 H ATOM 38 N PHE A 3 -9.222 0.444 -1.967 1.00 0.00 N ATOM 39 CA PHE A 3 -8.341 0.148 -0.831 1.00 0.00 C ATOM 40 C PHE A 3 -6.993 0.889 -0.960 1.00 0.00 C ATOM 41 O PHE A 3 -5.991 0.501 -0.340 1.00 0.00 O ATOM 42 CB PHE A 3 -8.138 -1.383 -0.693 1.00 0.00 C ATOM 43 CG PHE A 3 -7.626 -2.087 -1.933 1.00 0.00 C ATOM 44 CD1 PHE A 3 -8.480 -2.384 -2.985 1.00 0.00 C ATOM 45 CD2 PHE A 3 -6.293 -2.452 -2.035 1.00 0.00 C ATOM 46 CE1 PHE A 3 -8.012 -3.031 -4.114 1.00 0.00 C ATOM 47 CE2 PHE A 3 -5.820 -3.098 -3.162 1.00 0.00 C ATOM 48 CZ PHE A 3 -6.680 -3.386 -4.203 1.00 0.00 C ATOM 49 H PHE A 3 -8.941 0.157 -2.862 1.00 0.00 H ATOM 50 HA PHE A 3 -8.840 0.505 0.062 1.00 0.00 H ATOM 51 HB2 PHE A 3 -7.429 -1.569 0.099 1.00 0.00 H ATOM 52 HB3 PHE A 3 -9.083 -1.835 -0.426 1.00 0.00 H ATOM 53 HD1 PHE A 3 -9.520 -2.105 -2.919 1.00 0.00 H ATOM 54 HD2 PHE A 3 -5.620 -2.229 -1.221 1.00 0.00 H ATOM 55 HE1 PHE A 3 -8.687 -3.256 -4.927 1.00 0.00 H ATOM 56 HE2 PHE A 3 -4.778 -3.375 -3.228 1.00 0.00 H ATOM 57 HZ PHE A 3 -6.313 -3.891 -5.085 1.00 0.00 H ATOM 58 N PHE A 4 -6.988 1.983 -1.751 1.00 0.00 N ATOM 59 CA PHE A 4 -5.785 2.803 -1.984 1.00 0.00 C ATOM 60 C PHE A 4 -5.258 3.427 -0.680 1.00 0.00 C ATOM 61 O PHE A 4 -4.041 3.472 -0.453 1.00 0.00 O ATOM 62 CB PHE A 4 -6.101 3.902 -3.009 1.00 0.00 C ATOM 63 CG PHE A 4 -4.897 4.422 -3.750 1.00 0.00 C ATOM 64 CD1 PHE A 4 -4.468 3.813 -4.919 1.00 0.00 C ATOM 65 CD2 PHE A 4 -4.199 5.521 -3.277 1.00 0.00 C ATOM 66 CE1 PHE A 4 -3.365 4.291 -5.601 1.00 0.00 C ATOM 67 CE2 PHE A 4 -3.096 6.003 -3.954 1.00 0.00 C ATOM 68 CZ PHE A 4 -2.678 5.388 -5.118 1.00 0.00 C ATOM 69 H PHE A 4 -7.821 2.245 -2.197 1.00 0.00 H ATOM 70 HA PHE A 4 -5.022 2.157 -2.392 1.00 0.00 H ATOM 71 HB2 PHE A 4 -6.792 3.512 -3.741 1.00 0.00 H ATOM 72 HB3 PHE A 4 -6.561 4.736 -2.499 1.00 0.00 H ATOM 73 HD1 PHE A 4 -5.005 2.956 -5.298 1.00 0.00 H ATOM 74 HD2 PHE A 4 -4.525 6.004 -2.367 1.00 0.00 H ATOM 75 HE1 PHE A 4 -3.041 3.807 -6.511 1.00 0.00 H ATOM 76 HE2 PHE A 4 -2.560 6.860 -3.575 1.00 0.00 H ATOM 77 HZ PHE A 4 -1.816 5.763 -5.650 1.00 0.00 H ATOM 78 N ALA A 5 -6.190 3.886 0.178 1.00 0.00 N ATOM 79 CA ALA A 5 -5.851 4.504 1.473 1.00 0.00 C ATOM 80 C ALA A 5 -5.056 3.549 2.369 1.00 0.00 C ATOM 81 O ALA A 5 -4.224 3.984 3.171 1.00 0.00 O ATOM 82 CB ALA A 5 -7.118 4.959 2.183 1.00 0.00 C ATOM 83 H ALA A 5 -7.135 3.805 -0.070 1.00 0.00 H ATOM 84 HA ALA A 5 -5.247 5.377 1.275 1.00 0.00 H ATOM 85 HB1 ALA A 5 -6.856 5.472 3.097 1.00 0.00 H ATOM 86 HB2 ALA A 5 -7.729 4.099 2.415 1.00 0.00 H ATOM 87 HB3 ALA A 5 -7.670 5.629 1.541 1.00 0.00 H ATOM 88 N GLU A 6 -5.329 2.247 2.217 1.00 0.00 N ATOM 89 CA GLU A 6 -4.638 1.202 2.974 1.00 0.00 C ATOM 90 C GLU A 6 -3.465 0.648 2.163 1.00 0.00 C ATOM 91 O GLU A 6 -2.428 0.288 2.726 1.00 0.00 O ATOM 92 CB GLU A 6 -5.604 0.071 3.338 1.00 0.00 C ATOM 93 CG GLU A 6 -6.571 0.427 4.459 1.00 0.00 C ATOM 94 CD GLU A 6 -7.502 -0.716 4.813 1.00 0.00 C ATOM 95 OE1 GLU A 6 -7.102 -1.577 5.625 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.630 -0.750 4.279 1.00 0.00 O1- ATOM 97 H GLU A 6 -6.020 1.985 1.574 1.00 0.00 H ATOM 98 HA GLU A 6 -4.255 1.646 3.881 1.00 0.00 H ATOM 99 HB2 GLU A 6 -6.183 -0.189 2.464 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.031 -0.791 3.647 1.00 0.00 H ATOM 101 HG2 GLU A 6 -6.001 0.691 5.337 1.00 0.00 H ATOM 102 HG3 GLU A 6 -7.165 1.274 4.149 1.00 0.00 H ATOM 103 N ASP A 7 -3.647 0.586 0.831 1.00 0.00 N ATOM 104 CA ASP A 7 -2.616 0.094 -0.095 1.00 0.00 C ATOM 105 C ASP A 7 -1.437 1.076 -0.213 1.00 0.00 C ATOM 106 O ASP A 7 -0.309 0.664 -0.529 1.00 0.00 O ATOM 107 CB ASP A 7 -3.229 -0.147 -1.479 1.00 0.00 C ATOM 108 CG ASP A 7 -2.528 -1.255 -2.248 1.00 0.00 C ATOM 109 OD1 ASP A 7 -2.866 -2.437 -2.024 1.00 0.00 O ATOM 110 OD2 ASP A 7 -1.649 -0.940 -3.075 1.00 0.00 O1- ATOM 111 H ASP A 7 -4.508 0.881 0.462 1.00 0.00 H ATOM 112 HA ASP A 7 -2.251 -0.843 0.292 1.00 0.00 H ATOM 113 HB2 ASP A 7 -4.265 -0.416 -1.363 1.00 0.00 H ATOM 114 HB3 ASP A 7 -3.161 0.763 -2.056 1.00 0.00 H ATOM 115 N VAL A 8 -1.723 2.379 0.030 1.00 0.00 N ATOM 116 CA VAL A 8 -0.730 3.477 -0.031 1.00 0.00 C ATOM 117 C VAL A 8 0.033 3.464 -1.392 1.00 0.00 C ATOM 118 O VAL A 8 -0.544 3.050 -2.402 1.00 0.00 O ATOM 119 CB VAL A 8 0.203 3.479 1.247 1.00 0.00 C ATOM 120 CG1 VAL A 8 1.315 2.428 1.208 1.00 0.00 C ATOM 121 CG2 VAL A 8 0.777 4.871 1.508 1.00 0.00 C ATOM 122 H VAL A 8 -2.651 2.614 0.254 1.00 0.00 H ATOM 123 HA VAL A 8 -1.306 4.396 -0.004 1.00 0.00 H ATOM 124 HB VAL A 8 -0.424 3.235 2.092 1.00 0.00 H ATOM 125 HG11 VAL A 8 0.878 1.447 1.103 1.00 0.00 H ATOM 126 HG12 VAL A 8 1.885 2.472 2.125 1.00 0.00 H ATOM 127 HG13 VAL A 8 1.967 2.625 0.370 1.00 0.00 H ATOM 128 HG21 VAL A 8 1.231 5.251 0.606 1.00 0.00 H ATOM 129 HG22 VAL A 8 1.522 4.813 2.288 1.00 0.00 H ATOM 130 HG23 VAL A 8 -0.017 5.534 1.818 1.00 0.00 H ATOM 131 N GLY A 9 1.304 3.913 -1.418 1.00 0.00 N ATOM 132 CA GLY A 9 2.088 3.937 -2.655 1.00 0.00 C ATOM 133 C GLY A 9 2.257 2.560 -3.287 1.00 0.00 C ATOM 134 O GLY A 9 1.907 2.365 -4.455 1.00 0.00 O ATOM 135 H GLY A 9 1.715 4.226 -0.586 1.00 0.00 H ATOM 136 HA2 GLY A 9 1.595 4.584 -3.365 1.00 0.00 H ATOM 137 HA3 GLY A 9 3.066 4.341 -2.438 1.00 0.00 H ATOM 138 N SER A 10 2.794 1.612 -2.505 1.00 0.00 N ATOM 139 CA SER A 10 3.011 0.234 -2.972 1.00 0.00 C ATOM 140 C SER A 10 2.979 -0.760 -1.796 1.00 0.00 C ATOM 141 O SER A 10 3.844 -1.637 -1.692 1.00 0.00 O ATOM 142 CB SER A 10 4.345 0.124 -3.737 1.00 0.00 C ATOM 143 OG SER A 10 4.373 1.004 -4.847 1.00 0.00 O ATOM 144 H SER A 10 3.053 1.845 -1.590 1.00 0.00 H ATOM 145 HA SER A 10 2.203 -0.011 -3.646 1.00 0.00 H ATOM 146 HB2 SER A 10 5.160 0.374 -3.076 1.00 0.00 H ATOM 147 HB3 SER A 10 4.469 -0.889 -4.093 1.00 0.00 H ATOM 148 HG SER A 10 3.568 1.527 -4.862 1.00 0.00 H ATOM 149 N ASN A 11 1.972 -0.595 -0.903 1.00 0.00 N ATOM 150 CA ASN A 11 1.762 -1.457 0.295 1.00 0.00 C ATOM 151 C ASN A 11 3.046 -2.175 0.793 1.00 0.00 C ATOM 152 O ASN A 11 3.897 -1.548 1.442 1.00 0.00 O ATOM 153 CB ASN A 11 0.608 -2.460 0.045 1.00 0.00 C ATOM 154 CG ASN A 11 0.677 -3.160 -1.309 1.00 0.00 C ATOM 155 OD1 ASN A 11 0.273 -2.602 -2.328 1.00 0.00 O ATOM 156 ND2 ASN A 11 1.173 -4.393 -1.319 1.00 0.00 N ATOM 157 H ASN A 11 1.333 0.137 -1.056 1.00 0.00 H ATOM 158 HA ASN A 11 1.448 -0.794 1.089 1.00 0.00 H ATOM 159 HB2 ASN A 11 0.632 -3.217 0.814 1.00 0.00 H ATOM 160 HB3 ASN A 11 -0.330 -1.932 0.105 1.00 0.00 H ATOM 161 HD21 ASN A 11 1.466 -4.781 -0.467 1.00 0.00 H ATOM 162 HD22 ASN A 11 1.228 -4.862 -2.177 1.00 0.00 H ATOM 163 N LYS A 12 3.191 -3.477 0.451 1.00 0.00 N ATOM 164 CA LYS A 12 4.352 -4.291 0.848 1.00 0.00 C ATOM 165 C LYS A 12 5.648 -3.694 0.284 1.00 0.00 C ATOM 166 O LYS A 12 6.587 -3.397 1.040 1.00 0.00 O ATOM 167 CB LYS A 12 4.163 -5.744 0.365 1.00 0.00 C ATOM 168 CG LYS A 12 4.861 -6.803 1.229 1.00 0.00 C ATOM 169 CD LYS A 12 6.321 -7.015 0.824 1.00 0.00 C ATOM 170 CE LYS A 12 6.479 -8.141 -0.195 1.00 0.00 C ATOM 171 NZ LYS A 12 6.270 -9.484 0.417 1.00 0.00 N1+ ATOM 172 H LYS A 12 2.490 -3.898 -0.089 1.00 0.00 H ATOM 173 HA LYS A 12 4.402 -4.286 1.925 1.00 0.00 H ATOM 174 HB2 LYS A 12 3.106 -5.967 0.350 1.00 0.00 H ATOM 175 HB3 LYS A 12 4.547 -5.826 -0.641 1.00 0.00 H ATOM 176 HG2 LYS A 12 4.827 -6.488 2.261 1.00 0.00 H ATOM 177 HG3 LYS A 12 4.332 -7.740 1.124 1.00 0.00 H ATOM 178 HD2 LYS A 12 6.698 -6.101 0.390 1.00 0.00 H ATOM 179 HD3 LYS A 12 6.897 -7.258 1.705 1.00 0.00 H ATOM 180 HE2 LYS A 12 5.754 -8.000 -0.982 1.00 0.00 H ATOM 181 HE3 LYS A 12 7.474 -8.095 -0.611 1.00 0.00 H ATOM 182 HZ1 LYS A 12 6.394 -10.228 -0.300 1.00 0.00 H ATOM 183 HZ2 LYS A 12 5.309 -9.554 0.809 1.00 0.00 H ATOM 184 HZ3 LYS A 12 6.956 -9.638 1.184 1.00 0.00 H ATOM 185 N GLY A 13 5.660 -3.481 -1.048 1.00 0.00 N ATOM 186 CA GLY A 13 6.809 -2.894 -1.740 1.00 0.00 C ATOM 187 C GLY A 13 7.162 -1.509 -1.217 1.00 0.00 C ATOM 188 O GLY A 13 8.323 -1.093 -1.286 1.00 0.00 O ATOM 189 H GLY A 13 4.868 -3.729 -1.570 1.00 0.00 H ATOM 190 HA2 GLY A 13 7.662 -3.542 -1.614 1.00 0.00 H ATOM 191 HA3 GLY A 13 6.579 -2.821 -2.792 1.00 0.00 H ATOM 192 N ALA A 14 6.146 -0.797 -0.695 1.00 0.00 N ATOM 193 CA ALA A 14 6.339 0.536 -0.121 1.00 0.00 C ATOM 194 C ALA A 14 6.888 0.436 1.309 1.00 0.00 C ATOM 195 O ALA A 14 7.888 1.088 1.642 1.00 0.00 O ATOM 196 CB ALA A 14 5.036 1.327 -0.134 1.00 0.00 C ATOM 197 H ALA A 14 5.241 -1.182 -0.708 1.00 0.00 H ATOM 198 HA ALA A 14 7.055 1.060 -0.737 1.00 0.00 H ATOM 199 HB1 ALA A 14 4.745 1.526 -1.154 1.00 0.00 H ATOM 200 HB2 ALA A 14 5.178 2.262 0.388 1.00 0.00 H ATOM 201 HB3 ALA A 14 4.263 0.755 0.357 1.00 0.00 H ATOM 202 N ILE A 15 6.248 -0.421 2.141 1.00 0.00 N ATOM 203 CA ILE A 15 6.667 -0.612 3.547 1.00 0.00 C ATOM 204 C ILE A 15 8.050 -1.274 3.654 1.00 0.00 C ATOM 205 O ILE A 15 8.863 -0.873 4.493 1.00 0.00 O ATOM 206 CB ILE A 15 5.631 -1.418 4.394 1.00 0.00 C ATOM 207 CG1 ILE A 15 5.318 -2.789 3.774 1.00 0.00 C ATOM 208 CG2 ILE A 15 4.348 -0.617 4.579 1.00 0.00 C ATOM 209 CD1 ILE A 15 6.050 -3.936 4.436 1.00 0.00 C ATOM 210 H ILE A 15 5.481 -0.930 1.800 1.00 0.00 H ATOM 211 HA ILE A 15 6.742 0.375 3.984 1.00 0.00 H ATOM 212 HB ILE A 15 6.060 -1.572 5.374 1.00 0.00 H ATOM 213 HG12 ILE A 15 4.259 -2.981 3.850 1.00 0.00 H ATOM 214 HG13 ILE A 15 5.605 -2.770 2.734 1.00 0.00 H ATOM 215 HG21 ILE A 15 3.647 -1.191 5.167 1.00 0.00 H ATOM 216 HG22 ILE A 15 3.916 -0.400 3.614 1.00 0.00 H ATOM 217 HG23 ILE A 15 4.572 0.309 5.088 1.00 0.00 H ATOM 218 HD11 ILE A 15 7.115 -3.777 4.358 1.00 0.00 H ATOM 219 HD12 ILE A 15 5.787 -4.862 3.945 1.00 0.00 H ATOM 220 HD13 ILE A 15 5.770 -3.989 5.478 1.00 0.00 H ATOM 221 N ILE A 16 8.311 -2.286 2.801 1.00 0.00 N ATOM 222 CA ILE A 16 9.613 -2.970 2.805 1.00 0.00 C ATOM 223 C ILE A 16 10.651 -2.148 2.008 1.00 0.00 C ATOM 224 O ILE A 16 11.833 -2.116 2.363 1.00 0.00 O ATOM 225 CB ILE A 16 9.505 -4.450 2.280 1.00 0.00 C ATOM 226 CG1 ILE A 16 10.736 -5.279 2.690 1.00 0.00 C ATOM 227 CG2 ILE A 16 9.304 -4.526 0.766 1.00 0.00 C ATOM 228 CD1 ILE A 16 10.621 -5.914 4.062 1.00 0.00 C ATOM 229 H ILE A 16 7.617 -2.573 2.167 1.00 0.00 H ATOM 230 HA ILE A 16 9.943 -3.010 3.834 1.00 0.00 H ATOM 231 HB ILE A 16 8.633 -4.890 2.740 1.00 0.00 H ATOM 232 HG12 ILE A 16 10.883 -6.071 1.972 1.00 0.00 H ATOM 233 HG13 ILE A 16 11.607 -4.637 2.693 1.00 0.00 H ATOM 234 HG21 ILE A 16 8.378 -4.039 0.503 1.00 0.00 H ATOM 235 HG22 ILE A 16 9.268 -5.560 0.459 1.00 0.00 H ATOM 236 HG23 ILE A 16 10.125 -4.030 0.268 1.00 0.00 H ATOM 237 HD11 ILE A 16 10.496 -5.142 4.807 1.00 0.00 H ATOM 238 HD12 ILE A 16 11.519 -6.476 4.274 1.00 0.00 H ATOM 239 HD13 ILE A 16 9.768 -6.576 4.082 1.00 0.00 H ATOM 240 N GLY A 17 10.177 -1.492 0.934 1.00 0.00 N ATOM 241 CA GLY A 17 11.029 -0.652 0.097 1.00 0.00 C ATOM 242 C GLY A 17 11.453 0.643 0.780 1.00 0.00 C ATOM 243 O GLY A 17 12.593 1.088 0.615 1.00 0.00 O ATOM 244 H GLY A 17 9.228 -1.584 0.709 1.00 0.00 H ATOM 245 HA2 GLY A 17 11.914 -1.211 -0.167 1.00 0.00 H ATOM 246 HA3 GLY A 17 10.492 -0.407 -0.808 1.00 0.00 H ATOM 247 N LEU A 18 10.529 1.241 1.550 1.00 0.00 N ATOM 248 CA LEU A 18 10.798 2.490 2.262 1.00 0.00 C ATOM 249 C LEU A 18 10.405 2.363 3.737 1.00 0.00 C ATOM 250 O LEU A 18 9.208 2.132 4.017 1.00 0.00 O ATOM 251 CB LEU A 18 10.045 3.656 1.597 1.00 0.00 C ATOM 252 CG LEU A 18 10.637 5.056 1.828 1.00 0.00 C ATOM 253 CD1 LEU A 18 10.377 5.948 0.625 1.00 0.00 C ATOM 254 CD2 LEU A 18 10.058 5.689 3.087 1.00 0.00 C ATOM 255 OXT LEU A 18 11.301 2.495 4.597 1.00 0.00 O1- ATOM 256 H LEU A 18 9.646 0.824 1.644 1.00 0.00 H ATOM 257 HA LEU A 18 11.860 2.679 2.203 1.00 0.00 H ATOM 258 HB2 LEU A 18 10.017 3.474 0.533 1.00 0.00 H ATOM 259 HB3 LEU A 18 9.031 3.657 1.969 1.00 0.00 H ATOM 260 HG LEU A 18 11.708 4.972 1.955 1.00 0.00 H ATOM 261 HD11 LEU A 18 10.781 6.932 0.811 1.00 0.00 H ATOM 262 HD12 LEU A 18 9.312 6.023 0.455 1.00 0.00 H ATOM 263 HD13 LEU A 18 10.851 5.524 -0.249 1.00 0.00 H ATOM 264 HD21 LEU A 18 8.987 5.779 2.985 1.00 0.00 H ATOM 265 HD22 LEU A 18 10.489 6.671 3.228 1.00 0.00 H ATOM 266 HD23 LEU A 18 10.288 5.070 3.941 1.00 0.00 H TER 267 LEU A 18