ATOM 1 N ASP A 1 -12.897 8.589 -6.632 1.00 0.00 N ATOM 2 CA ASP A 1 -13.672 9.113 -5.520 1.00 0.00 C ATOM 3 C ASP A 1 -13.146 8.517 -4.213 1.00 0.00 C ATOM 4 O ASP A 1 -13.925 8.092 -3.361 1.00 0.00 O ATOM 5 CB ASP A 1 -15.150 8.736 -5.650 1.00 0.00 C ATOM 6 CG ASP A 1 -16.120 9.667 -4.921 1.00 0.00 C ATOM 7 OD1 ASP A 1 -15.654 10.351 -3.984 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.306 9.671 -5.316 1.00 0.00 O ATOM 9 H1 ASP A 1 -12.869 7.591 -6.695 1.00 0.00 H ATOM 10 HA ASP A 1 -13.544 10.195 -5.567 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.285 7.722 -5.271 1.00 0.00 H ATOM 12 N LEU A 2 -11.826 8.504 -4.094 1.00 0.00 N ATOM 13 CA LEU A 2 -11.186 7.966 -2.907 1.00 0.00 C ATOM 14 C LEU A 2 -9.670 7.951 -3.110 1.00 0.00 C ATOM 15 O LEU A 2 -8.911 8.160 -2.166 1.00 0.00 O ATOM 16 CB LEU A 2 -11.773 6.599 -2.554 1.00 0.00 C ATOM 17 CG LEU A 2 -11.944 5.621 -3.719 1.00 0.00 C ATOM 18 CD1 LEU A 2 -10.963 4.453 -3.606 1.00 0.00 C ATOM 19 CD2 LEU A 2 -13.394 5.144 -3.826 1.00 0.00 C ATOM 20 H LEU A 2 -11.199 8.851 -4.793 1.00 0.00 H ATOM 21 HA LEU A 2 -11.416 8.638 -2.079 1.00 0.00 H ATOM 22 HB3 LEU A 2 -12.746 6.750 -2.088 1.00 0.00 H ATOM 23 HG LEU A 2 -11.710 6.149 -4.644 1.00 0.00 H ATOM 24 HD11 LEU A 2 -11.222 3.689 -4.339 1.00 0.00 H ATOM 25 HD12 LEU A 2 -9.950 4.810 -3.794 1.00 0.00 H ATOM 26 HD13 LEU A 2 -11.018 4.029 -2.603 1.00 0.00 H ATOM 27 HD21 LEU A 2 -13.511 4.212 -3.273 1.00 0.00 H ATOM 28 HD22 LEU A 2 -14.057 5.901 -3.407 1.00 0.00 H ATOM 29 HD23 LEU A 2 -13.646 4.980 -4.874 1.00 0.00 H ATOM 30 N THR A 3 -9.275 7.703 -4.351 1.00 0.00 N ATOM 31 CA THR A 3 -7.863 7.659 -4.691 1.00 0.00 C ATOM 32 C THR A 3 -7.239 9.051 -4.561 1.00 0.00 C ATOM 33 O THR A 3 -6.351 9.262 -3.737 1.00 0.00 O ATOM 34 CB THR A 3 -7.733 7.064 -6.094 1.00 0.00 C ATOM 35 OG1 THR A 3 -8.305 5.764 -5.974 1.00 0.00 O ATOM 36 CG2 THR A 3 -6.278 6.795 -6.484 1.00 0.00 C ATOM 37 H THR A 3 -9.899 7.536 -5.113 1.00 0.00 H ATOM 38 HA THR A 3 -7.356 7.014 -3.974 1.00 0.00 H ATOM 39 HB THR A 3 -8.224 7.696 -6.832 1.00 0.00 H ATOM 40 HG1 THR A 3 -9.294 5.836 -5.850 1.00 0.00 H ATOM 41 HG21 THR A 3 -5.958 7.531 -7.223 1.00 0.00 H ATOM 42 HG22 THR A 3 -5.644 6.871 -5.601 1.00 0.00 H ATOM 43 HG23 THR A 3 -6.194 5.795 -6.909 1.00 0.00 H HETATM 44 N DPN A 4 -7.727 9.963 -5.389 1.00 0.00 N HETATM 45 CA DPN A 4 -7.230 11.328 -5.377 1.00 0.00 C HETATM 46 C DPN A 4 -7.206 11.890 -3.955 1.00 0.00 C HETATM 47 O DPN A 4 -6.426 12.792 -3.652 1.00 0.00 O HETATM 48 CB DPN A 4 -5.800 11.286 -5.919 1.00 0.00 C HETATM 49 CG DPN A 4 -5.561 12.213 -7.114 1.00 0.00 C HETATM 50 CD1 DPN A 4 -5.815 11.776 -8.376 1.00 0.00 C HETATM 51 CD2 DPN A 4 -5.091 13.473 -6.912 1.00 0.00 C HETATM 52 CE1 DPN A 4 -5.593 12.635 -9.484 1.00 0.00 C HETATM 53 CE2 DPN A 4 -4.869 14.333 -8.020 1.00 0.00 C HETATM 54 CZ DPN A 4 -5.125 13.896 -9.282 1.00 0.00 C HETATM 55 H DPN A 4 -8.450 9.782 -6.056 1.00 0.00 H HETATM 56 HA DPN A 4 -7.904 11.923 -5.991 1.00 0.00 H HETATM 57 HB2 DPN A 4 -5.563 10.263 -6.213 1.00 0.00 H HETATM 58 HB3 DPN A 4 -5.110 11.557 -5.119 1.00 0.00 H HETATM 59 HD1 DPN A 4 -6.190 10.764 -8.537 1.00 0.00 H HETATM 60 HD2 DPN A 4 -4.887 13.824 -5.901 1.00 0.00 H HETATM 61 HE1 DPN A 4 -5.797 12.284 -10.495 1.00 0.00 H HETATM 62 HE2 DPN A 4 -4.494 15.344 -7.859 1.00 0.00 H HETATM 63 HZ DPN A 4 -4.954 14.556 -10.133 1.00 0.00 H ATOM 64 N HIS A 5 -8.072 11.336 -3.118 1.00 0.00 N ATOM 65 CA HIS A 5 -8.160 11.772 -1.736 1.00 0.00 C ATOM 66 C HIS A 5 -6.950 11.253 -0.956 1.00 0.00 C ATOM 67 O HIS A 5 -6.443 11.933 -0.064 1.00 0.00 O ATOM 68 CB HIS A 5 -9.492 11.345 -1.115 1.00 0.00 C ATOM 69 CG HIS A 5 -10.147 12.411 -0.269 1.00 0.00 C ATOM 70 ND1 HIS A 5 -10.591 13.614 -0.790 1.00 0.00 N ATOM 71 CD2 HIS A 5 -10.426 12.443 1.066 1.00 0.00 C ATOM 72 CE1 HIS A 5 -11.112 14.329 0.196 1.00 0.00 C ATOM 73 NE2 HIS A 5 -11.009 13.602 1.345 1.00 0.00 N ATOM 74 H HIS A 5 -8.704 10.604 -3.372 1.00 0.00 H ATOM 75 HA HIS A 5 -8.134 12.862 -1.748 1.00 0.00 H ATOM 76 HB3 HIS A 5 -9.329 10.459 -0.503 1.00 0.00 H ATOM 77 HD1 HIS A 5 -10.530 13.895 -1.748 1.00 0.00 H ATOM 78 HD2 HIS A 5 -10.207 11.650 1.781 1.00 0.00 H ATOM 79 HE1 HIS A 5 -11.548 15.325 0.104 1.00 0.00 H ATOM 80 HE2 HIS A 5 -11.370 13.870 2.238 1.00 0.00 H ATOM 81 N LEU A 6 -6.523 10.054 -1.319 1.00 0.00 N ATOM 82 CA LEU A 6 -5.382 9.436 -0.664 1.00 0.00 C ATOM 83 C LEU A 6 -4.129 10.271 -0.936 1.00 0.00 C ATOM 84 O LEU A 6 -3.960 11.347 -0.364 1.00 0.00 O ATOM 85 CB LEU A 6 -5.248 7.971 -1.087 1.00 0.00 C ATOM 86 CG LEU A 6 -6.456 7.077 -0.797 1.00 0.00 C ATOM 87 CD1 LEU A 6 -6.019 5.632 -0.542 1.00 0.00 C ATOM 88 CD2 LEU A 6 -7.288 7.636 0.358 1.00 0.00 C ATOM 89 H LEU A 6 -6.941 9.506 -2.043 1.00 0.00 H ATOM 90 HA LEU A 6 -5.577 9.444 0.408 1.00 0.00 H ATOM 91 HB3 LEU A 6 -4.379 7.547 -0.588 1.00 0.00 H ATOM 92 HG LEU A 6 -7.095 7.068 -1.679 1.00 0.00 H ATOM 93 HD11 LEU A 6 -6.813 4.953 -0.848 1.00 0.00 H ATOM 94 HD12 LEU A 6 -5.117 5.419 -1.117 1.00 0.00 H ATOM 95 HD13 LEU A 6 -5.813 5.498 0.521 1.00 0.00 H ATOM 96 HD21 LEU A 6 -6.630 7.887 1.191 1.00 0.00 H ATOM 97 HD22 LEU A 6 -7.813 8.532 0.027 1.00 0.00 H ATOM 98 HD23 LEU A 6 -8.011 6.889 0.681 1.00 0.00 H ATOM 99 N LEU A 7 -3.285 9.744 -1.810 1.00 0.00 N ATOM 100 CA LEU A 7 -2.052 10.429 -2.166 1.00 0.00 C ATOM 101 C LEU A 7 -1.650 11.369 -1.028 1.00 0.00 C ATOM 102 O LEU A 7 -1.617 10.964 0.134 1.00 0.00 O ATOM 103 CB LEU A 7 -2.199 11.129 -3.518 1.00 0.00 C ATOM 104 CG LEU A 7 -2.613 10.240 -4.691 1.00 0.00 C ATOM 105 CD1 LEU A 7 -2.688 11.044 -5.990 1.00 0.00 C ATOM 106 CD2 LEU A 7 -1.683 9.031 -4.819 1.00 0.00 C ATOM 107 H LEU A 7 -3.430 8.870 -2.271 1.00 0.00 H ATOM 108 HA LEU A 7 -1.278 9.670 -2.277 1.00 0.00 H ATOM 109 HB3 LEU A 7 -1.248 11.602 -3.764 1.00 0.00 H ATOM 110 HG LEU A 7 -3.614 9.855 -4.493 1.00 0.00 H ATOM 111 HD11 LEU A 7 -2.905 12.087 -5.759 1.00 0.00 H ATOM 112 HD12 LEU A 7 -1.734 10.979 -6.514 1.00 0.00 H ATOM 113 HD13 LEU A 7 -3.478 10.641 -6.624 1.00 0.00 H ATOM 114 HD21 LEU A 7 -1.366 8.924 -5.857 1.00 0.00 H ATOM 115 HD22 LEU A 7 -0.810 9.176 -4.184 1.00 0.00 H ATOM 116 HD23 LEU A 7 -2.212 8.131 -4.508 1.00 0.00 H ATOM 117 N ARG A 8 -1.355 12.605 -1.400 1.00 0.00 N ATOM 118 CA ARG A 8 -0.956 13.606 -0.425 1.00 0.00 C ATOM 119 C ARG A 8 -0.083 12.972 0.659 1.00 0.00 C ATOM 120 O ARG A 8 1.131 12.851 0.495 1.00 0.00 O ATOM 121 CB ARG A 8 -2.176 14.256 0.228 1.00 0.00 C ATOM 122 CG ARG A 8 -2.877 15.207 -0.744 1.00 0.00 C ATOM 123 CD ARG A 8 -1.980 16.398 -1.089 1.00 0.00 C ATOM 124 NE ARG A 8 -1.291 16.155 -2.376 1.00 0.00 N ATOM 125 CZ ARG A 8 -0.169 16.783 -2.758 1.00 0.00 C ATOM 126 NH1 ARG A 8 0.396 17.694 -1.954 1.00 0.00 N ATOM 127 NH2 ARG A 8 0.386 16.501 -3.944 1.00 0.00 N ATOM 128 H ARG A 8 -1.385 12.926 -2.347 1.00 0.00 H ATOM 129 HA ARG A 8 -0.395 14.344 -0.997 1.00 0.00 H ATOM 130 HB3 ARG A 8 -1.869 14.803 1.119 1.00 0.00 H ATOM 131 HG3 ARG A 8 -3.807 15.564 -0.302 1.00 0.00 H ATOM 132 HD3 ARG A 8 -1.246 16.553 -0.298 1.00 0.00 H ATOM 133 HE ARG A 8 -1.687 15.482 -3.001 1.00 0.00 H ATOM 134 HH11 ARG A 8 -0.019 17.904 -1.069 1.00 0.00 H ATOM 135 HH12 ARG A 8 1.232 18.161 -2.238 1.00 0.00 H ATOM 136 HH21 ARG A 8 -0.036 15.821 -4.545 1.00 0.00 H ATOM 137 HH22 ARG A 8 1.222 16.968 -4.228 1.00 0.00 H ATOM 138 N GLU A 9 -0.734 12.581 1.746 1.00 0.00 N ATOM 139 CA GLU A 9 -0.033 11.962 2.856 1.00 0.00 C ATOM 140 C GLU A 9 0.895 10.857 2.350 1.00 0.00 C ATOM 141 O GLU A 9 1.949 10.609 2.934 1.00 0.00 O ATOM 142 CB GLU A 9 -1.019 11.417 3.892 1.00 0.00 C ATOM 143 CG GLU A 9 -1.829 10.253 3.319 1.00 0.00 C ATOM 144 CD GLU A 9 -3.321 10.427 3.609 1.00 0.00 C ATOM 145 OE1 GLU A 9 -3.776 11.591 3.567 1.00 0.00 O ATOM 146 OE2 GLU A 9 -3.974 9.393 3.868 1.00 0.00 O ATOM 147 H GLU A 9 -1.721 12.681 1.872 1.00 0.00 H ATOM 148 HA GLU A 9 0.555 12.761 3.309 1.00 0.00 H ATOM 149 HB3 GLU A 9 -1.693 12.212 4.211 1.00 0.00 H ATOM 150 HG3 GLU A 9 -1.479 9.314 3.748 1.00 0.00 H ATOM 151 N VAL A 10 0.471 10.223 1.267 1.00 0.00 N ATOM 152 CA VAL A 10 1.251 9.149 0.674 1.00 0.00 C ATOM 153 C VAL A 10 2.395 9.750 -0.146 1.00 0.00 C ATOM 154 O VAL A 10 3.566 9.531 0.161 1.00 0.00 O ATOM 155 CB VAL A 10 0.342 8.234 -0.148 1.00 0.00 C ATOM 156 CG1 VAL A 10 1.073 6.951 -0.549 1.00 0.00 C ATOM 157 CG2 VAL A 10 -0.947 7.916 0.611 1.00 0.00 C ATOM 158 H VAL A 10 -0.387 10.431 0.797 1.00 0.00 H ATOM 159 HA VAL A 10 1.674 8.562 1.488 1.00 0.00 H ATOM 160 HB VAL A 10 0.071 8.763 -1.063 1.00 0.00 H ATOM 161 HG11 VAL A 10 1.972 7.206 -1.112 1.00 0.00 H ATOM 162 HG12 VAL A 10 1.352 6.397 0.348 1.00 0.00 H ATOM 163 HG13 VAL A 10 0.419 6.338 -1.168 1.00 0.00 H ATOM 164 HG21 VAL A 10 -1.497 7.137 0.084 1.00 0.00 H ATOM 165 HG22 VAL A 10 -0.702 7.571 1.615 1.00 0.00 H ATOM 166 HG23 VAL A 10 -1.562 8.814 0.676 1.00 0.00 H ATOM 167 N LEU A 11 2.016 10.495 -1.175 1.00 0.00 N ATOM 168 CA LEU A 11 2.996 11.128 -2.041 1.00 0.00 C ATOM 169 C LEU A 11 4.071 11.798 -1.184 1.00 0.00 C ATOM 170 O LEU A 11 5.242 11.820 -1.558 1.00 0.00 O ATOM 171 CB LEU A 11 2.307 12.080 -3.022 1.00 0.00 C ATOM 172 CG LEU A 11 1.558 11.423 -4.182 1.00 0.00 C ATOM 173 CD1 LEU A 11 0.805 12.466 -5.009 1.00 0.00 C ATOM 174 CD2 LEU A 11 2.505 10.583 -5.041 1.00 0.00 C ATOM 175 H LEU A 11 1.061 10.667 -1.418 1.00 0.00 H ATOM 176 HA LEU A 11 3.464 10.342 -2.632 1.00 0.00 H ATOM 177 HB3 LEU A 11 3.060 12.752 -3.434 1.00 0.00 H ATOM 178 HG LEU A 11 0.813 10.743 -3.766 1.00 0.00 H ATOM 179 HD11 LEU A 11 1.520 13.153 -5.465 1.00 0.00 H ATOM 180 HD12 LEU A 11 0.233 11.966 -5.791 1.00 0.00 H ATOM 181 HD13 LEU A 11 0.127 13.023 -4.364 1.00 0.00 H ATOM 182 HD21 LEU A 11 2.873 9.739 -4.458 1.00 0.00 H ATOM 183 HD22 LEU A 11 1.971 10.216 -5.917 1.00 0.00 H ATOM 184 HD23 LEU A 11 3.347 11.198 -5.360 1.00 0.00 H ATOM 185 N GLU A 12 3.633 12.329 -0.051 1.00 0.00 N ATOM 186 CA GLU A 12 4.544 12.998 0.862 1.00 0.00 C ATOM 187 C GLU A 12 5.293 11.971 1.712 1.00 0.00 C ATOM 188 O GLU A 12 6.519 11.895 1.665 1.00 0.00 O ATOM 189 CB GLU A 12 3.798 14.001 1.743 1.00 0.00 C ATOM 190 CG GLU A 12 4.213 15.437 1.416 1.00 0.00 C ATOM 191 CD GLU A 12 3.441 16.441 2.273 1.00 0.00 C ATOM 192 OE1 GLU A 12 3.670 16.430 3.502 1.00 0.00 O ATOM 193 OE2 GLU A 12 2.640 17.197 1.681 1.00 0.00 O ATOM 194 H GLU A 12 2.678 12.307 0.245 1.00 0.00 H ATOM 195 HA GLU A 12 5.248 13.536 0.227 1.00 0.00 H ATOM 196 HB3 GLU A 12 4.002 13.791 2.794 1.00 0.00 H ATOM 197 HG3 GLU A 12 4.031 15.638 0.360 1.00 0.00 H HETATM 198 N NLE A 13 4.524 11.205 2.472 1.00 0.00 N HETATM 199 CA NLE A 13 5.098 10.186 3.334 1.00 0.00 C HETATM 200 C NLE A 13 6.195 9.409 2.604 1.00 0.00 C HETATM 201 O NLE A 13 7.289 9.223 3.138 1.00 0.00 O HETATM 202 CB NLE A 13 3.998 9.216 3.797 1.00 0.00 C HETATM 203 CG NLE A 13 4.646 7.955 4.393 1.00 0.00 C HETATM 204 CD NLE A 13 3.543 6.986 4.859 1.00 0.00 C HETATM 205 CE NLE A 13 2.461 6.885 3.771 1.00 0.00 C HETATM 206 H NLE A 13 3.502 11.336 2.454 1.00 0.00 H HETATM 207 HA NLE A 13 5.512 10.650 4.229 1.00 0.00 H HETATM 208 HB2 NLE A 13 3.387 8.943 2.962 1.00 0.00 H HETATM 209 HB3 NLE A 13 3.392 9.692 4.542 1.00 0.00 H HETATM 210 HG2 NLE A 13 5.257 8.229 5.229 1.00 0.00 H HETATM 211 HG3 NLE A 13 5.249 7.477 3.650 1.00 0.00 H HETATM 212 HD2 NLE A 13 3.108 7.349 5.766 1.00 0.00 H HETATM 213 HD3 NLE A 13 3.968 6.017 5.029 1.00 0.00 H HETATM 214 HE1 NLE A 13 2.926 6.743 2.818 1.00 0.00 H HETATM 215 HE2 NLE A 13 1.883 7.786 3.757 1.00 0.00 H HETATM 216 HE3 NLE A 13 1.821 6.053 3.981 1.00 0.00 H ATOM 217 N ALA A 14 5.867 8.976 1.396 1.00 0.00 N ATOM 218 CA ALA A 14 6.812 8.224 0.589 1.00 0.00 C ATOM 219 C ALA A 14 8.168 8.930 0.605 1.00 0.00 C ATOM 220 O ALA A 14 9.211 8.280 0.566 1.00 0.00 O ATOM 221 CB ALA A 14 6.256 8.062 -0.829 1.00 0.00 C ATOM 222 H ALA A 14 4.976 9.132 0.969 1.00 0.00 H ATOM 223 HA ALA A 14 6.919 7.235 1.037 1.00 0.00 H ATOM 224 HB1 ALA A 14 6.339 9.010 -1.362 1.00 0.00 H ATOM 225 HB2 ALA A 14 6.826 7.297 -1.357 1.00 0.00 H ATOM 226 HB3 ALA A 14 5.210 7.764 -0.777 1.00 0.00 H ATOM 227 N ARG A 15 8.110 10.252 0.666 1.00 0.00 N ATOM 228 CA ARG A 15 9.322 11.055 0.690 1.00 0.00 C ATOM 229 C ARG A 15 10.096 10.807 1.985 1.00 0.00 C ATOM 230 O ARG A 15 11.327 10.781 1.982 1.00 0.00 O ATOM 231 CB ARG A 15 8.997 12.546 0.574 1.00 0.00 C ATOM 232 CG ARG A 15 8.136 12.824 -0.658 1.00 0.00 C ATOM 233 CD ARG A 15 8.931 12.599 -1.946 1.00 0.00 C ATOM 234 NE ARG A 15 8.050 12.035 -2.993 1.00 0.00 N ATOM 235 CZ ARG A 15 7.260 12.771 -3.787 1.00 0.00 C ATOM 236 NH1 ARG A 15 7.237 14.104 -3.660 1.00 0.00 N ATOM 237 NH2 ARG A 15 6.494 12.173 -4.710 1.00 0.00 N ATOM 238 H ARG A 15 7.257 10.774 0.697 1.00 0.00 H ATOM 239 HA ARG A 15 9.891 10.723 -0.178 1.00 0.00 H ATOM 240 HB3 ARG A 15 9.922 13.118 0.513 1.00 0.00 H ATOM 241 HG3 ARG A 15 7.772 13.852 -0.626 1.00 0.00 H ATOM 242 HD3 ARG A 15 9.764 11.923 -1.755 1.00 0.00 H ATOM 243 HE ARG A 15 8.043 11.043 -3.115 1.00 0.00 H ATOM 244 HH11 ARG A 15 7.808 14.550 -2.971 1.00 0.00 H ATOM 245 HH12 ARG A 15 6.648 14.653 -4.252 1.00 0.00 H ATOM 246 HH21 ARG A 15 6.512 11.177 -4.806 1.00 0.00 H ATOM 247 HH22 ARG A 15 5.905 12.721 -5.303 1.00 0.00 H ATOM 248 N ALA A 16 9.345 10.631 3.062 1.00 0.00 N ATOM 249 CA ALA A 16 9.946 10.387 4.362 1.00 0.00 C ATOM 250 C ALA A 16 10.153 8.882 4.550 1.00 0.00 C ATOM 251 O ALA A 16 10.927 8.459 5.407 1.00 0.00 O ATOM 252 CB ALA A 16 9.065 10.994 5.455 1.00 0.00 C ATOM 253 H ALA A 16 8.347 10.653 3.057 1.00 0.00 H ATOM 254 HA ALA A 16 10.917 10.883 4.379 1.00 0.00 H ATOM 255 HB1 ALA A 16 8.053 10.597 5.369 1.00 0.00 H ATOM 256 HB2 ALA A 16 9.472 10.740 6.434 1.00 0.00 H ATOM 257 HB3 ALA A 16 9.041 12.078 5.342 1.00 0.00 H ATOM 258 N GLU A 17 9.447 8.114 3.732 1.00 0.00 N ATOM 259 CA GLU A 17 9.543 6.666 3.796 1.00 0.00 C ATOM 260 C GLU A 17 10.442 6.142 2.674 1.00 0.00 C ATOM 261 O GLU A 17 10.649 4.937 2.550 1.00 0.00 O ATOM 262 CB GLU A 17 8.157 6.022 3.734 1.00 0.00 C ATOM 263 CG GLU A 17 7.423 6.170 5.068 1.00 0.00 C ATOM 264 CD GLU A 17 6.221 5.225 5.140 1.00 0.00 C ATOM 265 OE1 GLU A 17 5.639 4.964 4.065 1.00 0.00 O ATOM 266 OE2 GLU A 17 5.911 4.786 6.269 1.00 0.00 O ATOM 267 H GLU A 17 8.820 8.465 3.037 1.00 0.00 H ATOM 268 HA GLU A 17 9.995 6.448 4.764 1.00 0.00 H ATOM 269 HB3 GLU A 17 8.254 4.965 3.483 1.00 0.00 H ATOM 270 HG3 GLU A 17 7.088 7.199 5.191 1.00 0.00 H ATOM 271 N GLN A 18 10.952 7.077 1.883 1.00 0.00 N ATOM 272 CA GLN A 18 11.823 6.725 0.776 1.00 0.00 C ATOM 273 C GLN A 18 13.159 6.193 1.299 1.00 0.00 C ATOM 274 O GLN A 18 14.206 6.789 1.054 1.00 0.00 O ATOM 275 CB GLN A 18 12.036 7.921 -0.155 1.00 0.00 C ATOM 276 CG GLN A 18 11.630 7.577 -1.591 1.00 0.00 C ATOM 277 CD GLN A 18 12.188 8.603 -2.578 1.00 0.00 C ATOM 278 OE1 GLN A 18 12.546 8.291 -3.702 1.00 0.00 O ATOM 279 NE2 GLN A 18 12.240 9.843 -2.098 1.00 0.00 N ATOM 280 H GLN A 18 10.779 8.055 1.992 1.00 0.00 H ATOM 281 HA GLN A 18 11.299 5.939 0.233 1.00 0.00 H ATOM 282 HB3 GLN A 18 13.083 8.222 -0.132 1.00 0.00 H ATOM 283 HG3 GLN A 18 10.543 7.546 -1.667 1.00 0.00 H ATOM 284 HE21 GLN A 18 11.929 10.032 -1.167 1.00 0.00 H ATOM 285 HE22 GLN A 18 12.590 10.585 -2.670 1.00 0.00 H HETATM 286 N 2ML A 19 13.078 5.079 2.010 1.00 0.00 N HETATM 287 CA 2ML A 19 14.268 4.460 2.570 1.00 0.00 C HETATM 288 CB1 2ML A 19 14.999 5.441 3.490 1.00 0.00 C HETATM 289 CB2 2ML A 19 15.215 4.138 1.401 1.00 0.00 C HETATM 290 CG 2ML A 19 14.210 5.940 4.702 1.00 0.00 C HETATM 291 CD1 2ML A 19 14.878 5.505 6.008 1.00 0.00 C HETATM 292 CD2 2ML A 19 14.009 7.455 4.638 1.00 0.00 C HETATM 293 C 2ML A 19 13.881 3.147 3.255 1.00 0.00 C HETATM 294 O 2ML A 19 14.605 2.157 3.158 1.00 0.00 O HETATM 295 H 2ML A 19 12.222 4.600 2.205 1.00 0.00 H HETATM 296 HB11 2ML A 19 15.913 4.961 3.846 1.00 0.00 H HETATM 297 HB12 2ML A 19 15.304 6.304 2.898 1.00 0.00 H HETATM 298 HB21 2ML A 19 15.230 3.082 1.233 1.00 0.00 H HETATM 299 HB22 2ML A 19 16.203 4.476 1.637 1.00 0.00 H HETATM 300 HB23 2ML A 19 14.872 4.636 0.518 1.00 0.00 H HETATM 301 HG 2ML A 19 13.221 5.482 4.677 1.00 0.00 H HETATM 302 HD11 2ML A 19 14.628 6.214 6.797 1.00 0.00 H HETATM 303 HD12 2ML A 19 14.522 4.512 6.283 1.00 0.00 H HETATM 304 HD13 2ML A 19 15.959 5.477 5.870 1.00 0.00 H HETATM 305 HD21 2ML A 19 14.049 7.785 3.600 1.00 0.00 H HETATM 306 HD22 2ML A 19 13.038 7.711 5.063 1.00 0.00 H HETATM 307 HD23 2ML A 19 14.797 7.950 5.206 1.00 0.00 H ATOM 308 N ALA A 20 12.743 3.182 3.931 1.00 0.00 N ATOM 309 CA ALA A 20 12.252 2.008 4.631 1.00 0.00 C ATOM 310 C ALA A 20 11.456 1.135 3.660 1.00 0.00 C ATOM 311 O ALA A 20 11.722 -0.060 3.532 1.00 0.00 O ATOM 312 CB ALA A 20 11.420 2.443 5.839 1.00 0.00 C ATOM 313 H ALA A 20 12.160 3.991 4.005 1.00 0.00 H ATOM 314 HA ALA A 20 13.118 1.446 4.985 1.00 0.00 H ATOM 315 HB1 ALA A 20 10.899 3.371 5.605 1.00 0.00 H ATOM 316 HB2 ALA A 20 10.692 1.667 6.078 1.00 0.00 H ATOM 317 HB3 ALA A 20 12.077 2.601 6.695 1.00 0.00 H ATOM 318 N GLN A 21 10.497 1.764 2.999 1.00 0.00 N ATOM 319 CA GLN A 21 9.660 1.060 2.042 1.00 0.00 C ATOM 320 C GLN A 21 10.497 0.057 1.244 1.00 0.00 C ATOM 321 O GLN A 21 10.148 -1.120 1.162 1.00 0.00 O ATOM 322 CB GLN A 21 8.945 2.041 1.112 1.00 0.00 C ATOM 323 CG GLN A 21 7.462 1.693 0.983 1.00 0.00 C ATOM 324 CD GLN A 21 6.667 2.220 2.180 1.00 0.00 C ATOM 325 OE1 GLN A 21 5.965 1.492 2.862 1.00 0.00 O ATOM 326 NE2 GLN A 21 6.817 3.525 2.396 1.00 0.00 N ATOM 327 H GLN A 21 10.287 2.736 3.108 1.00 0.00 H ATOM 328 HA GLN A 21 8.919 0.530 2.640 1.00 0.00 H ATOM 329 HB3 GLN A 21 9.414 2.023 0.128 1.00 0.00 H ATOM 330 HG3 GLN A 21 7.343 0.612 0.911 1.00 0.00 H ATOM 331 HE21 GLN A 21 7.409 4.065 1.797 1.00 0.00 H ATOM 332 HE22 GLN A 21 6.338 3.962 3.156 1.00 0.00 H ATOM 333 N GLU A 22 11.582 0.561 0.675 1.00 0.00 N ATOM 334 CA GLU A 22 12.470 -0.276 -0.114 1.00 0.00 C ATOM 335 C GLU A 22 12.804 -1.560 0.647 1.00 0.00 C ATOM 336 O GLU A 22 12.300 -2.632 0.314 1.00 0.00 O ATOM 337 CB GLU A 22 13.742 0.482 -0.496 1.00 0.00 C ATOM 338 CG GLU A 22 14.152 0.176 -1.937 1.00 0.00 C ATOM 339 CD GLU A 22 12.924 0.041 -2.839 1.00 0.00 C ATOM 340 OE1 GLU A 22 12.279 1.050 -3.165 1.00 0.00 O ATOM 341 H GLU A 22 11.856 1.520 0.747 1.00 0.00 H ATOM 342 HA GLU A 22 11.912 -0.517 -1.020 1.00 0.00 H ATOM 343 HB2 GLU A 22 13.580 1.555 -0.380 1.00 0.00 H ATOM 344 HB3 GLU A 22 14.550 0.209 0.183 1.00 0.00 H ATOM 345 HG2 GLU A 22 14.797 0.971 -2.313 1.00 0.00 H ATOM 346 HG3 GLU A 22 14.732 -0.745 -1.967 1.00 0.00 H ATOM 347 N ALA A 23 13.652 -1.409 1.653 1.00 0.00 N ATOM 348 CA ALA A 23 14.059 -2.546 2.464 1.00 0.00 C ATOM 349 C ALA A 23 12.824 -3.362 2.848 1.00 0.00 C ATOM 350 O ALA A 23 12.923 -4.561 3.104 1.00 0.00 O ATOM 351 CB ALA A 23 14.834 -2.048 3.686 1.00 0.00 C ATOM 352 H ALA A 23 14.058 -0.536 1.917 1.00 0.00 H ATOM 353 HA ALA A 23 14.720 -3.165 1.858 1.00 0.00 H ATOM 354 HB1 ALA A 23 14.930 -0.963 3.638 1.00 0.00 H ATOM 355 HB2 ALA A 23 14.297 -2.326 4.593 1.00 0.00 H ATOM 356 HB3 ALA A 23 15.826 -2.501 3.698 1.00 0.00 H ATOM 357 N HIS A 24 11.689 -2.679 2.878 1.00 0.00 N ATOM 358 CA HIS A 24 10.437 -3.326 3.228 1.00 0.00 C ATOM 359 C HIS A 24 10.010 -4.265 2.098 1.00 0.00 C ATOM 360 O HIS A 24 10.009 -5.483 2.266 1.00 0.00 O ATOM 361 CB HIS A 24 9.365 -2.287 3.570 1.00 0.00 C ATOM 362 CG HIS A 24 8.667 -2.535 4.886 1.00 0.00 C ATOM 363 ND1 HIS A 24 9.172 -2.095 6.097 1.00 0.00 N ATOM 364 CD2 HIS A 24 7.499 -3.180 5.166 1.00 0.00 C ATOM 365 CE1 HIS A 24 8.338 -2.466 7.057 1.00 0.00 C ATOM 366 NE2 HIS A 24 7.301 -3.138 6.478 1.00 0.00 N ATOM 367 H HIS A 24 11.618 -1.703 2.670 1.00 0.00 H ATOM 368 HA HIS A 24 10.628 -3.914 4.125 1.00 0.00 H ATOM 369 HB3 HIS A 24 8.623 -2.270 2.773 1.00 0.00 H ATOM 370 HD1 HIS A 24 10.021 -1.585 6.225 1.00 0.00 H ATOM 371 HD2 HIS A 24 6.839 -3.652 4.437 1.00 0.00 H ATOM 372 HE1 HIS A 24 8.457 -2.268 8.123 1.00 0.00 H ATOM 373 HE2 HIS A 24 6.494 -3.485 6.956 1.00 0.00 H ATOM 374 N LYS A 25 9.659 -3.663 0.971 1.00 0.00 N ATOM 375 CA LYS A 25 9.233 -4.431 -0.186 1.00 0.00 C ATOM 376 C LYS A 25 10.362 -5.371 -0.613 1.00 0.00 C ATOM 377 O LYS A 25 10.135 -6.317 -1.367 1.00 0.00 O ATOM 378 CB LYS A 25 8.756 -3.498 -1.302 1.00 0.00 C ATOM 379 CG LYS A 25 9.931 -2.747 -1.930 1.00 0.00 C ATOM 380 CD LYS A 25 9.640 -1.248 -2.016 1.00 0.00 C ATOM 381 CE LYS A 25 10.401 -0.608 -3.181 1.00 0.00 C ATOM 382 NZ LYS A 25 11.773 -1.156 -3.267 1.00 0.00 N ATOM 383 H LYS A 25 9.663 -2.671 0.842 1.00 0.00 H ATOM 384 HA LYS A 25 8.377 -5.032 0.118 1.00 0.00 H ATOM 385 HB2 LYS A 25 8.237 -4.075 -2.067 1.00 0.00 H ATOM 386 HB3 LYS A 25 8.036 -2.784 -0.900 1.00 0.00 H ATOM 387 HG2 LYS A 25 10.831 -2.913 -1.339 1.00 0.00 H ATOM 388 HG3 LYS A 25 10.128 -3.141 -2.927 1.00 0.00 H ATOM 389 HD2 LYS A 25 8.571 -1.088 -2.144 1.00 0.00 H ATOM 390 HD3 LYS A 25 9.926 -0.764 -1.082 1.00 0.00 H ATOM 391 HE2 LYS A 25 9.869 -0.792 -4.114 1.00 0.00 H ATOM 392 HE3 LYS A 25 10.443 0.472 -3.045 1.00 0.00 H ATOM 393 HZ1 LYS A 25 11.797 -2.043 -3.758 1.00 0.00 H ATOM 394 N ASN A 26 11.552 -5.079 -0.113 1.00 0.00 N ATOM 395 CA ASN A 26 12.718 -5.887 -0.432 1.00 0.00 C ATOM 396 C ASN A 26 12.679 -7.178 0.388 1.00 0.00 C ATOM 397 O ASN A 26 13.355 -8.150 0.054 1.00 0.00 O ATOM 398 CB ASN A 26 14.012 -5.148 -0.088 1.00 0.00 C ATOM 399 CG ASN A 26 14.787 -4.782 -1.356 1.00 0.00 C ATOM 400 OD1 ASN A 26 15.922 -5.182 -1.558 1.00 0.00 O ATOM 401 ND2 ASN A 26 14.114 -3.999 -2.195 1.00 0.00 N ATOM 402 H ASN A 26 11.729 -4.308 0.501 1.00 0.00 H ATOM 403 HA ASN A 26 12.652 -6.071 -1.504 1.00 0.00 H ATOM 404 HB3 ASN A 26 14.633 -5.773 0.554 1.00 0.00 H ATOM 405 HD21 ASN A 26 13.186 -3.706 -1.969 1.00 0.00 H ATOM 406 HD22 ASN A 26 14.537 -3.706 -3.052 1.00 0.00 H ATOM 407 N ARG A 27 11.879 -7.147 1.444 1.00 0.00 N ATOM 408 CA ARG A 27 11.743 -8.302 2.315 1.00 0.00 C ATOM 409 C ARG A 27 10.962 -9.411 1.606 1.00 0.00 C ATOM 410 O ARG A 27 11.185 -10.593 1.862 1.00 0.00 O ATOM 411 CB ARG A 27 11.024 -7.931 3.613 1.00 0.00 C ATOM 412 CG ARG A 27 11.710 -6.749 4.302 1.00 0.00 C ATOM 413 CD ARG A 27 11.816 -6.979 5.810 1.00 0.00 C ATOM 414 NE ARG A 27 10.568 -6.550 6.478 1.00 0.00 N ATOM 415 CZ ARG A 27 10.474 -6.261 7.783 1.00 0.00 C ATOM 416 NH1 ARG A 27 11.556 -6.354 8.569 1.00 0.00 N ATOM 417 NH2 ARG A 27 9.300 -5.879 8.302 1.00 0.00 N ATOM 418 H ARG A 27 11.333 -6.352 1.709 1.00 0.00 H ATOM 419 HA ARG A 27 12.766 -8.615 2.525 1.00 0.00 H ATOM 420 HB3 ARG A 27 11.012 -8.790 4.284 1.00 0.00 H ATOM 421 HG3 ARG A 27 11.148 -5.835 4.109 1.00 0.00 H ATOM 422 HD3 ARG A 27 12.664 -6.424 6.212 1.00 0.00 H ATOM 423 HE ARG A 27 9.741 -6.470 5.920 1.00 0.00 H ATOM 424 HH11 ARG A 27 12.432 -6.640 8.181 1.00 0.00 H ATOM 425 HH12 ARG A 27 11.486 -6.140 9.543 1.00 0.00 H ATOM 426 HH21 ARG A 27 8.492 -5.809 7.716 1.00 0.00 H ATOM 427 HH22 ARG A 27 9.231 -5.663 9.277 1.00 0.00 H ATOM 428 N LYS A 28 10.064 -8.990 0.728 1.00 0.00 N ATOM 429 CA LYS A 28 9.249 -9.932 -0.019 1.00 0.00 C ATOM 430 C LYS A 28 9.967 -10.304 -1.317 1.00 0.00 C ATOM 431 O LYS A 28 9.654 -11.319 -1.936 1.00 0.00 O ATOM 432 CB LYS A 28 7.841 -9.372 -0.233 1.00 0.00 C ATOM 433 CG LYS A 28 7.824 -8.361 -1.383 1.00 0.00 C ATOM 434 CD LYS A 28 7.382 -6.981 -0.893 1.00 0.00 C ATOM 435 CE LYS A 28 5.882 -6.775 -1.112 1.00 0.00 C ATOM 436 NZ LYS A 28 5.101 -7.662 -0.220 1.00 0.00 N ATOM 437 H LYS A 28 9.889 -8.027 0.526 1.00 0.00 H ATOM 438 HA LYS A 28 9.148 -10.831 0.589 1.00 0.00 H ATOM 439 HB3 LYS A 28 7.492 -8.892 0.681 1.00 0.00 H ATOM 440 HG3 LYS A 28 7.148 -8.707 -2.165 1.00 0.00 H ATOM 441 HD3 LYS A 28 7.940 -6.208 -1.422 1.00 0.00 H ATOM 442 HE3 LYS A 28 5.629 -6.981 -2.152 1.00 0.00 H ATOM 443 HZ1 LYS A 28 4.953 -8.542 -0.672 1.00 0.00 H ATOM 444 HZ2 LYS A 28 5.606 -7.806 0.631 1.00 0.00 H ATOM 445 HZ3 LYS A 28 4.219 -7.237 -0.018 1.00 0.00 H ATOM 446 N LEU A 29 10.919 -9.460 -1.692 1.00 0.00 N ATOM 447 CA LEU A 29 11.684 -9.687 -2.906 1.00 0.00 C ATOM 448 C LEU A 29 12.848 -10.634 -2.600 1.00 0.00 C ATOM 449 O LEU A 29 13.292 -11.377 -3.472 1.00 0.00 O ATOM 450 CB LEU A 29 12.120 -8.357 -3.521 1.00 0.00 C ATOM 451 CG LEU A 29 13.607 -8.016 -3.398 1.00 0.00 C ATOM 452 CD1 LEU A 29 14.462 -8.997 -4.200 1.00 0.00 C ATOM 453 CD2 LEU A 29 13.871 -6.564 -3.802 1.00 0.00 C ATOM 454 H LEU A 29 11.167 -8.636 -1.183 1.00 0.00 H ATOM 455 HA LEU A 29 11.023 -10.174 -3.623 1.00 0.00 H ATOM 456 HB3 LEU A 29 11.544 -7.557 -3.053 1.00 0.00 H ATOM 457 HG LEU A 29 13.894 -8.117 -2.352 1.00 0.00 H ATOM 458 HD11 LEU A 29 15.245 -8.452 -4.727 1.00 0.00 H ATOM 459 HD12 LEU A 29 14.918 -9.721 -3.522 1.00 0.00 H ATOM 460 HD13 LEU A 29 13.835 -9.521 -4.921 1.00 0.00 H ATOM 461 HD21 LEU A 29 13.022 -5.945 -3.509 1.00 0.00 H ATOM 462 HD22 LEU A 29 14.770 -6.205 -3.302 1.00 0.00 H ATOM 463 HD23 LEU A 29 14.008 -6.505 -4.881 1.00 0.00 H HETATM 464 N NLE A 30 13.306 -10.573 -1.358 1.00 0.00 N HETATM 465 CA NLE A 30 14.409 -11.416 -0.928 1.00 0.00 C HETATM 466 C NLE A 30 13.932 -12.842 -0.648 1.00 0.00 C HETATM 467 O NLE A 30 14.725 -13.782 -0.675 1.00 0.00 O HETATM 468 CB NLE A 30 15.048 -10.825 0.342 1.00 0.00 C HETATM 469 CG NLE A 30 14.042 -10.901 1.503 1.00 0.00 C HETATM 470 CD NLE A 30 14.774 -10.644 2.832 1.00 0.00 C HETATM 471 CE NLE A 30 15.650 -11.860 3.176 1.00 0.00 C HETATM 472 H NLE A 30 12.875 -9.919 -0.689 1.00 0.00 H HETATM 473 HA NLE A 30 15.182 -11.432 -1.696 1.00 0.00 H HETATM 474 HB2 NLE A 30 15.314 -9.803 0.164 1.00 0.00 H HETATM 475 HB3 NLE A 30 15.924 -11.384 0.594 1.00 0.00 H HETATM 476 HG2 NLE A 30 13.592 -11.873 1.524 1.00 0.00 H HETATM 477 HG3 NLE A 30 13.280 -10.159 1.366 1.00 0.00 H HETATM 478 HD2 NLE A 30 14.056 -10.486 3.610 1.00 0.00 H HETATM 479 HD3 NLE A 30 15.393 -9.774 2.735 1.00 0.00 H HETATM 480 HE1 NLE A 30 15.820 -12.437 2.291 1.00 0.00 H HETATM 481 HE2 NLE A 30 15.153 -12.464 3.907 1.00 0.00 H HETATM 482 HE3 NLE A 30 16.589 -11.525 3.568 1.00 0.00 H ATOM 483 N GLU A 31 12.639 -12.960 -0.386 1.00 0.00 N ATOM 484 CA GLU A 31 12.047 -14.256 -0.100 1.00 0.00 C ATOM 485 C GLU A 31 11.523 -14.894 -1.389 1.00 0.00 C ATOM 486 O GLU A 31 11.436 -16.116 -1.489 1.00 0.00 O ATOM 487 CB GLU A 31 10.936 -14.133 0.943 1.00 0.00 C ATOM 488 CG GLU A 31 9.739 -13.363 0.383 1.00 0.00 C ATOM 489 CD GLU A 31 8.746 -13.012 1.492 1.00 0.00 C ATOM 490 OE1 GLU A 31 9.180 -13.007 2.664 1.00 0.00 O ATOM 491 OE2 GLU A 31 7.572 -12.757 1.143 1.00 0.00 O ATOM 492 H GLU A 31 12.000 -12.190 -0.365 1.00 0.00 H ATOM 493 HA GLU A 31 12.857 -14.859 0.309 1.00 0.00 H ATOM 494 HB3 GLU A 31 11.317 -13.627 1.830 1.00 0.00 H ATOM 495 HG3 GLU A 31 9.242 -13.960 -0.380 1.00 0.00 H HETATM 496 N 2ML A 32 11.185 -14.037 -2.342 1.00 0.00 N HETATM 497 CA 2ML A 32 10.672 -14.502 -3.618 1.00 0.00 C HETATM 498 CB1 2ML A 32 10.281 -13.316 -4.503 1.00 0.00 C HETATM 499 CB2 2ML A 32 9.388 -15.301 -3.336 1.00 0.00 C HETATM 500 CG 2ML A 32 11.374 -12.785 -5.433 1.00 0.00 C HETATM 501 CD1 2ML A 32 11.456 -13.618 -6.715 1.00 0.00 C HETATM 502 CD2 2ML A 32 11.167 -11.298 -5.729 1.00 0.00 C HETATM 503 C 2ML A 32 11.694 -15.441 -4.264 1.00 0.00 C HETATM 504 O 2ML A 32 11.326 -16.471 -4.827 1.00 0.00 O HETATM 505 H 2ML A 32 11.259 -13.044 -2.252 1.00 0.00 H HETATM 506 HB11 2ML A 32 9.425 -13.609 -5.111 1.00 0.00 H HETATM 507 HB12 2ML A 32 9.952 -12.501 -3.859 1.00 0.00 H HETATM 508 HB21 2ML A 32 8.759 -15.287 -4.203 1.00 0.00 H HETATM 509 HB22 2ML A 32 8.866 -14.861 -2.509 1.00 0.00 H HETATM 510 HB23 2ML A 32 9.644 -16.312 -3.097 1.00 0.00 H HETATM 511 HG 2ML A 32 12.332 -12.882 -4.924 1.00 0.00 H HETATM 512 HD11 2ML A 32 10.727 -13.250 -7.435 1.00 0.00 H HETATM 513 HD12 2ML A 32 12.457 -13.536 -7.137 1.00 0.00 H HETATM 514 HD13 2ML A 32 11.245 -14.662 -6.483 1.00 0.00 H HETATM 515 HD21 2ML A 32 10.226 -10.968 -5.289 1.00 0.00 H HETATM 516 HD22 2ML A 32 11.991 -10.726 -5.301 1.00 0.00 H HETATM 517 HD23 2ML A 32 11.138 -11.143 -6.808 1.00 0.00 H ATOM 518 N ILE A 33 12.956 -15.052 -4.159 1.00 0.00 N ATOM 519 CA ILE A 33 14.032 -15.845 -4.726 1.00 0.00 C ATOM 520 C ILE A 33 14.138 -17.169 -3.965 1.00 0.00 C ATOM 521 O ILE A 33 14.797 -18.102 -4.424 1.00 0.00 O ATOM 522 CB ILE A 33 15.335 -15.043 -4.749 1.00 0.00 C ATOM 523 CG1 ILE A 33 15.910 -14.889 -3.338 1.00 0.00 C ATOM 524 CG2 ILE A 33 15.134 -13.691 -5.437 1.00 0.00 C ATOM 525 CD1 ILE A 33 16.681 -16.143 -2.921 1.00 0.00 C ATOM 526 H ILE A 33 13.246 -14.213 -3.698 1.00 0.00 H ATOM 527 HA ILE A 33 13.770 -16.062 -5.760 1.00 0.00 H ATOM 528 HB ILE A 33 16.067 -15.597 -5.336 1.00 0.00 H ATOM 529 HG13 ILE A 33 15.102 -14.702 -2.632 1.00 0.00 H ATOM 530 HG21 ILE A 33 16.105 -13.258 -5.677 1.00 0.00 H ATOM 531 HG22 ILE A 33 14.562 -13.832 -6.354 1.00 0.00 H ATOM 532 HG23 ILE A 33 14.592 -13.021 -4.769 1.00 0.00 H ATOM 533 HD11 ILE A 33 17.578 -15.852 -2.375 1.00 0.00 H ATOM 534 HD12 ILE A 33 16.050 -16.761 -2.282 1.00 0.00 H ATOM 535 HD13 ILE A 33 16.963 -16.707 -3.809 1.00 0.00 H HETATM 536 N NH2 A 34 13.482 -17.209 -2.815 1.00 0.00 N HETATM 537 HN1 NH2 A 34 13.501 -18.062 -2.241 1.00 0.00 H HETATM 538 HN2 NH2 A 34 12.952 -16.385 -2.497 1.00 0.00 H TER 539 NH2 A 34