ATOM 1 N ASP A 1 -13.489 8.736 -6.386 1.00 0.00 N ATOM 2 CA ASP A 1 -14.054 9.467 -5.264 1.00 0.00 C ATOM 3 C ASP A 1 -13.507 8.888 -3.957 1.00 0.00 C ATOM 4 O ASP A 1 -14.259 8.662 -3.010 1.00 0.00 O ATOM 5 CB ASP A 1 -15.578 9.340 -5.235 1.00 0.00 C ATOM 6 CG ASP A 1 -16.309 10.474 -4.516 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.530 11.515 -5.172 1.00 0.00 O ATOM 8 OD2 ASP A 1 -16.630 10.276 -3.323 1.00 0.00 O ATOM 9 H1 ASP A 1 -13.626 7.746 -6.358 1.00 0.00 H ATOM 10 HA ASP A 1 -13.757 10.503 -5.419 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.841 8.395 -4.756 1.00 0.00 H ATOM 12 N LEU A 2 -12.202 8.664 -3.947 1.00 0.00 N ATOM 13 CA LEU A 2 -11.546 8.117 -2.772 1.00 0.00 C ATOM 14 C LEU A 2 -10.036 8.051 -3.021 1.00 0.00 C ATOM 15 O LEU A 2 -9.243 8.287 -2.110 1.00 0.00 O ATOM 16 CB LEU A 2 -12.164 6.771 -2.391 1.00 0.00 C ATOM 17 CG LEU A 2 -12.081 5.669 -3.450 1.00 0.00 C ATOM 18 CD1 LEU A 2 -12.755 6.108 -4.752 1.00 0.00 C ATOM 19 CD2 LEU A 2 -10.630 5.234 -3.675 1.00 0.00 C ATOM 20 H LEU A 2 -11.596 8.851 -4.721 1.00 0.00 H ATOM 21 HA LEU A 2 -11.730 8.802 -1.945 1.00 0.00 H ATOM 22 HB3 LEU A 2 -13.213 6.932 -2.146 1.00 0.00 H ATOM 23 HG LEU A 2 -12.624 4.799 -3.083 1.00 0.00 H ATOM 24 HD11 LEU A 2 -13.709 6.585 -4.524 1.00 0.00 H ATOM 25 HD12 LEU A 2 -12.111 6.814 -5.276 1.00 0.00 H ATOM 26 HD13 LEU A 2 -12.928 5.236 -5.383 1.00 0.00 H ATOM 27 HD21 LEU A 2 -10.565 4.148 -3.620 1.00 0.00 H ATOM 28 HD22 LEU A 2 -10.299 5.569 -4.659 1.00 0.00 H ATOM 29 HD23 LEU A 2 -9.995 5.676 -2.908 1.00 0.00 H ATOM 30 N THR A 3 -9.686 7.731 -4.257 1.00 0.00 N ATOM 31 CA THR A 3 -8.287 7.631 -4.636 1.00 0.00 C ATOM 32 C THR A 3 -7.619 9.007 -4.579 1.00 0.00 C ATOM 33 O THR A 3 -6.712 9.228 -3.779 1.00 0.00 O ATOM 34 CB THR A 3 -8.215 6.979 -6.018 1.00 0.00 C ATOM 35 OG1 THR A 3 -8.409 5.591 -5.757 1.00 0.00 O ATOM 36 CG2 THR A 3 -6.814 7.051 -6.629 1.00 0.00 C ATOM 37 H THR A 3 -10.336 7.540 -4.991 1.00 0.00 H ATOM 38 HA THR A 3 -7.777 6.999 -3.909 1.00 0.00 H ATOM 39 HB THR A 3 -8.957 7.410 -6.691 1.00 0.00 H ATOM 40 HG1 THR A 3 -8.303 5.066 -6.601 1.00 0.00 H ATOM 41 HG21 THR A 3 -6.638 6.165 -7.238 1.00 0.00 H ATOM 42 HG22 THR A 3 -6.736 7.942 -7.253 1.00 0.00 H ATOM 43 HG23 THR A 3 -6.072 7.098 -5.832 1.00 0.00 H HETATM 44 N DPN A 4 -8.096 9.896 -5.439 1.00 0.00 N HETATM 45 CA DPN A 4 -7.557 11.244 -5.497 1.00 0.00 C HETATM 46 C DPN A 4 -7.489 11.868 -4.101 1.00 0.00 C HETATM 47 O DPN A 4 -6.691 12.773 -3.860 1.00 0.00 O HETATM 48 CB DPN A 4 -6.140 11.136 -6.064 1.00 0.00 C HETATM 49 CG DPN A 4 -5.895 12.004 -7.299 1.00 0.00 C HETATM 50 CD1 DPN A 4 -6.193 11.525 -8.537 1.00 0.00 C HETATM 51 CD2 DPN A 4 -5.381 13.255 -7.159 1.00 0.00 C HETATM 52 CE1 DPN A 4 -5.966 12.331 -9.684 1.00 0.00 C HETATM 53 CE2 DPN A 4 -5.154 14.061 -8.306 1.00 0.00 C HETATM 54 CZ DPN A 4 -5.451 13.582 -9.544 1.00 0.00 C HETATM 55 H DPN A 4 -8.834 9.708 -6.086 1.00 0.00 H HETATM 56 HA DPN A 4 -8.226 11.834 -6.124 1.00 0.00 H HETATM 57 HB2 DPN A 4 -5.939 10.094 -6.318 1.00 0.00 H HETATM 58 HB3 DPN A 4 -5.427 11.416 -5.288 1.00 0.00 H HETATM 59 HD1 DPN A 4 -6.605 10.522 -8.647 1.00 0.00 H HETATM 60 HD2 DPN A 4 -5.143 13.639 -6.168 1.00 0.00 H HETATM 61 HE1 DPN A 4 -6.204 11.948 -10.675 1.00 0.00 H HETATM 62 HE2 DPN A 4 -4.741 15.064 -8.195 1.00 0.00 H HETATM 63 HZ DPN A 4 -5.277 14.200 -10.424 1.00 0.00 H ATOM 64 N HIS A 5 -8.338 11.361 -3.219 1.00 0.00 N ATOM 65 CA HIS A 5 -8.385 11.856 -1.854 1.00 0.00 C ATOM 66 C HIS A 5 -7.174 11.334 -1.077 1.00 0.00 C ATOM 67 O HIS A 5 -6.624 12.038 -0.232 1.00 0.00 O ATOM 68 CB HIS A 5 -9.716 11.496 -1.191 1.00 0.00 C ATOM 69 CG HIS A 5 -10.330 12.623 -0.395 1.00 0.00 C ATOM 70 ND1 HIS A 5 -10.751 13.807 -0.975 1.00 0.00 N ATOM 71 CD2 HIS A 5 -10.589 12.734 0.939 1.00 0.00 C ATOM 72 CE1 HIS A 5 -11.240 14.588 -0.023 1.00 0.00 C ATOM 73 NE2 HIS A 5 -11.138 13.922 1.163 1.00 0.00 N ATOM 74 H HIS A 5 -8.983 10.624 -3.424 1.00 0.00 H ATOM 75 HA HIS A 5 -8.326 12.943 -1.915 1.00 0.00 H ATOM 76 HB3 HIS A 5 -9.561 10.641 -0.531 1.00 0.00 H ATOM 77 HD1 HIS A 5 -10.695 14.035 -1.948 1.00 0.00 H ATOM 78 HD2 HIS A 5 -10.381 11.976 1.693 1.00 0.00 H ATOM 79 HE1 HIS A 5 -11.652 15.588 -0.162 1.00 0.00 H ATOM 80 HE2 HIS A 5 -11.480 14.246 2.044 1.00 0.00 H ATOM 81 N LEU A 6 -6.795 10.104 -1.391 1.00 0.00 N ATOM 82 CA LEU A 6 -5.660 9.481 -0.733 1.00 0.00 C ATOM 83 C LEU A 6 -4.390 10.266 -1.063 1.00 0.00 C ATOM 84 O LEU A 6 -4.173 11.354 -0.534 1.00 0.00 O ATOM 85 CB LEU A 6 -5.578 7.997 -1.099 1.00 0.00 C ATOM 86 CG LEU A 6 -6.800 7.150 -0.740 1.00 0.00 C ATOM 87 CD1 LEU A 6 -6.399 5.700 -0.453 1.00 0.00 C ATOM 88 CD2 LEU A 6 -7.576 7.770 0.424 1.00 0.00 C ATOM 89 H LEU A 6 -7.247 9.538 -2.080 1.00 0.00 H ATOM 90 HA LEU A 6 -5.833 9.539 0.341 1.00 0.00 H ATOM 91 HB3 LEU A 6 -4.707 7.569 -0.603 1.00 0.00 H ATOM 92 HG LEU A 6 -7.469 7.133 -1.600 1.00 0.00 H ATOM 93 HD11 LEU A 6 -7.185 5.214 0.124 1.00 0.00 H ATOM 94 HD12 LEU A 6 -6.256 5.171 -1.394 1.00 0.00 H ATOM 95 HD13 LEU A 6 -5.468 5.688 0.116 1.00 0.00 H ATOM 96 HD21 LEU A 6 -8.348 7.077 0.757 1.00 0.00 H ATOM 97 HD22 LEU A 6 -6.892 7.976 1.247 1.00 0.00 H ATOM 98 HD23 LEU A 6 -8.039 8.700 0.097 1.00 0.00 H ATOM 99 N LEU A 7 -3.582 9.684 -1.936 1.00 0.00 N ATOM 100 CA LEU A 7 -2.338 10.315 -2.343 1.00 0.00 C ATOM 101 C LEU A 7 -1.882 11.285 -1.252 1.00 0.00 C ATOM 102 O LEU A 7 -1.838 10.925 -0.076 1.00 0.00 O ATOM 103 CB LEU A 7 -2.493 10.967 -3.719 1.00 0.00 C ATOM 104 CG LEU A 7 -2.959 10.046 -4.849 1.00 0.00 C ATOM 105 CD1 LEU A 7 -3.031 10.801 -6.178 1.00 0.00 C ATOM 106 CD2 LEU A 7 -2.072 8.802 -4.944 1.00 0.00 C ATOM 107 H LEU A 7 -3.765 8.798 -2.363 1.00 0.00 H ATOM 108 HA LEU A 7 -1.588 9.529 -2.442 1.00 0.00 H ATOM 109 HB3 LEU A 7 -1.535 11.401 -4.003 1.00 0.00 H ATOM 110 HG LEU A 7 -3.968 9.704 -4.617 1.00 0.00 H ATOM 111 HD11 LEU A 7 -3.134 11.869 -5.983 1.00 0.00 H ATOM 112 HD12 LEU A 7 -2.119 10.622 -6.747 1.00 0.00 H ATOM 113 HD13 LEU A 7 -3.890 10.450 -6.748 1.00 0.00 H ATOM 114 HD21 LEU A 7 -1.775 8.646 -5.981 1.00 0.00 H ATOM 115 HD22 LEU A 7 -1.182 8.943 -4.329 1.00 0.00 H ATOM 116 HD23 LEU A 7 -2.626 7.933 -4.589 1.00 0.00 H ATOM 117 N ARG A 8 -1.557 12.496 -1.678 1.00 0.00 N ATOM 118 CA ARG A 8 -1.106 13.521 -0.752 1.00 0.00 C ATOM 119 C ARG A 8 -0.239 12.901 0.345 1.00 0.00 C ATOM 120 O ARG A 8 0.964 12.719 0.163 1.00 0.00 O ATOM 121 CB ARG A 8 -2.294 14.241 -0.108 1.00 0.00 C ATOM 122 CG ARG A 8 -2.981 15.170 -1.111 1.00 0.00 C ATOM 123 CD ARG A 8 -2.051 16.314 -1.525 1.00 0.00 C ATOM 124 NE ARG A 8 -1.876 16.316 -2.995 1.00 0.00 N ATOM 125 CZ ARG A 8 -1.380 17.348 -3.690 1.00 0.00 C ATOM 126 NH1 ARG A 8 -1.005 18.467 -3.054 1.00 0.00 N ATOM 127 NH2 ARG A 8 -1.257 17.261 -5.022 1.00 0.00 N ATOM 128 H ARG A 8 -1.596 12.781 -2.637 1.00 0.00 H ATOM 129 HA ARG A 8 -0.529 14.215 -1.363 1.00 0.00 H ATOM 130 HB3 ARG A 8 -1.952 14.817 0.751 1.00 0.00 H ATOM 131 HG3 ARG A 8 -3.890 15.577 -0.671 1.00 0.00 H ATOM 132 HD3 ARG A 8 -1.084 16.202 -1.036 1.00 0.00 H ATOM 133 HE ARG A 8 -2.146 15.496 -3.501 1.00 0.00 H ATOM 134 HH11 ARG A 8 -1.097 18.530 -2.060 1.00 0.00 H ATOM 135 HH12 ARG A 8 -0.633 19.236 -3.572 1.00 0.00 H ATOM 136 HH21 ARG A 8 -1.536 16.427 -5.496 1.00 0.00 H ATOM 137 HH22 ARG A 8 -0.886 18.032 -5.540 1.00 0.00 H ATOM 138 N GLU A 9 -0.884 12.591 1.462 1.00 0.00 N ATOM 139 CA GLU A 9 -0.186 11.994 2.588 1.00 0.00 C ATOM 140 C GLU A 9 0.695 10.838 2.113 1.00 0.00 C ATOM 141 O GLU A 9 1.722 10.544 2.726 1.00 0.00 O ATOM 142 CB GLU A 9 -1.173 11.529 3.659 1.00 0.00 C ATOM 143 CG GLU A 9 -2.022 10.359 3.151 1.00 0.00 C ATOM 144 CD GLU A 9 -3.504 10.585 3.456 1.00 0.00 C ATOM 145 OE1 GLU A 9 -3.840 10.595 4.660 1.00 0.00 O ATOM 146 OE2 GLU A 9 -4.266 10.743 2.479 1.00 0.00 O ATOM 147 H GLU A 9 -1.862 12.741 1.601 1.00 0.00 H ATOM 148 HA GLU A 9 0.435 12.790 2.998 1.00 0.00 H ATOM 149 HB3 GLU A 9 -1.823 12.356 3.946 1.00 0.00 H ATOM 150 HG3 GLU A 9 -1.687 9.433 3.619 1.00 0.00 H ATOM 151 N VAL A 10 0.265 10.214 1.028 1.00 0.00 N ATOM 152 CA VAL A 10 1.002 9.096 0.464 1.00 0.00 C ATOM 153 C VAL A 10 2.140 9.629 -0.409 1.00 0.00 C ATOM 154 O VAL A 10 3.313 9.406 -0.112 1.00 0.00 O ATOM 155 CB VAL A 10 0.051 8.169 -0.295 1.00 0.00 C ATOM 156 CG1 VAL A 10 0.751 6.866 -0.686 1.00 0.00 C ATOM 157 CG2 VAL A 10 -1.212 7.890 0.525 1.00 0.00 C ATOM 158 H VAL A 10 -0.570 10.459 0.536 1.00 0.00 H ATOM 159 HA VAL A 10 1.432 8.533 1.294 1.00 0.00 H ATOM 160 HB VAL A 10 -0.250 8.676 -1.211 1.00 0.00 H ATOM 161 HG11 VAL A 10 1.012 6.898 -1.743 1.00 0.00 H ATOM 162 HG12 VAL A 10 1.655 6.747 -0.091 1.00 0.00 H ATOM 163 HG13 VAL A 10 0.081 6.025 -0.503 1.00 0.00 H ATOM 164 HG21 VAL A 10 -1.957 8.656 0.316 1.00 0.00 H ATOM 165 HG22 VAL A 10 -1.609 6.911 0.256 1.00 0.00 H ATOM 166 HG23 VAL A 10 -0.965 7.903 1.587 1.00 0.00 H ATOM 167 N LEU A 11 1.753 10.324 -1.468 1.00 0.00 N ATOM 168 CA LEU A 11 2.725 10.890 -2.388 1.00 0.00 C ATOM 169 C LEU A 11 3.827 11.592 -1.589 1.00 0.00 C ATOM 170 O LEU A 11 4.972 11.663 -2.033 1.00 0.00 O ATOM 171 CB LEU A 11 2.034 11.797 -3.408 1.00 0.00 C ATOM 172 CG LEU A 11 1.464 13.108 -2.863 1.00 0.00 C ATOM 173 CD1 LEU A 11 2.581 14.031 -2.374 1.00 0.00 C ATOM 174 CD2 LEU A 11 0.569 13.789 -3.901 1.00 0.00 C ATOM 175 H LEU A 11 0.797 10.501 -1.704 1.00 0.00 H ATOM 176 HA LEU A 11 3.173 10.065 -2.940 1.00 0.00 H ATOM 177 HB3 LEU A 11 1.224 11.236 -3.872 1.00 0.00 H ATOM 178 HG LEU A 11 0.838 12.876 -2.001 1.00 0.00 H ATOM 179 HD11 LEU A 11 2.593 14.041 -1.284 1.00 0.00 H ATOM 180 HD12 LEU A 11 3.540 13.669 -2.745 1.00 0.00 H ATOM 181 HD13 LEU A 11 2.406 15.040 -2.745 1.00 0.00 H ATOM 182 HD21 LEU A 11 -0.293 14.231 -3.403 1.00 0.00 H ATOM 183 HD22 LEU A 11 1.134 14.571 -4.409 1.00 0.00 H ATOM 184 HD23 LEU A 11 0.231 13.052 -4.630 1.00 0.00 H ATOM 185 N GLU A 12 3.441 12.093 -0.424 1.00 0.00 N ATOM 186 CA GLU A 12 4.381 12.786 0.440 1.00 0.00 C ATOM 187 C GLU A 12 5.107 11.787 1.343 1.00 0.00 C ATOM 188 O GLU A 12 6.337 11.744 1.362 1.00 0.00 O ATOM 189 CB GLU A 12 3.675 13.861 1.269 1.00 0.00 C ATOM 190 CG GLU A 12 4.029 15.262 0.767 1.00 0.00 C ATOM 191 CD GLU A 12 3.249 16.333 1.532 1.00 0.00 C ATOM 192 OE1 GLU A 12 2.018 16.396 1.324 1.00 0.00 O ATOM 193 OE2 GLU A 12 3.902 17.062 2.310 1.00 0.00 O ATOM 194 H GLU A 12 2.508 12.030 -0.071 1.00 0.00 H ATOM 195 HA GLU A 12 5.093 13.265 -0.232 1.00 0.00 H ATOM 196 HB3 GLU A 12 3.959 13.762 2.317 1.00 0.00 H ATOM 197 HG3 GLU A 12 3.808 15.337 -0.297 1.00 0.00 H HETATM 198 N NLE A 13 4.318 11.011 2.068 1.00 0.00 N HETATM 199 CA NLE A 13 4.871 10.015 2.972 1.00 0.00 C HETATM 200 C NLE A 13 6.025 9.258 2.312 1.00 0.00 C HETATM 201 O NLE A 13 7.091 9.106 2.906 1.00 0.00 O HETATM 202 CB NLE A 13 3.771 9.022 3.385 1.00 0.00 C HETATM 203 CG NLE A 13 4.416 7.789 4.041 1.00 0.00 C HETATM 204 CD NLE A 13 3.316 6.795 4.456 1.00 0.00 C HETATM 205 CE NLE A 13 2.306 6.643 3.304 1.00 0.00 C HETATM 206 H NLE A 13 3.295 11.112 1.991 1.00 0.00 H HETATM 207 HA NLE A 13 5.221 10.499 3.881 1.00 0.00 H HETATM 208 HB2 NLE A 13 3.217 8.719 2.519 1.00 0.00 H HETATM 209 HB3 NLE A 13 3.109 9.491 4.085 1.00 0.00 H HETATM 210 HG2 NLE A 13 4.968 8.093 4.907 1.00 0.00 H HETATM 211 HG3 NLE A 13 5.077 7.316 3.343 1.00 0.00 H HETATM 212 HD2 NLE A 13 2.812 7.163 5.326 1.00 0.00 H HETATM 213 HD3 NLE A 13 3.755 5.844 4.671 1.00 0.00 H HETATM 214 HE1 NLE A 13 1.729 7.538 3.216 1.00 0.00 H HETATM 215 HE2 NLE A 13 1.655 5.816 3.506 1.00 0.00 H HETATM 216 HE3 NLE A 13 2.831 6.469 2.388 1.00 0.00 H ATOM 217 N ALA A 14 5.774 8.804 1.093 1.00 0.00 N ATOM 218 CA ALA A 14 6.779 8.067 0.347 1.00 0.00 C ATOM 219 C ALA A 14 8.116 8.804 0.437 1.00 0.00 C ATOM 220 O ALA A 14 9.174 8.177 0.454 1.00 0.00 O ATOM 221 CB ALA A 14 6.311 7.883 -1.098 1.00 0.00 C ATOM 222 H ALA A 14 4.903 8.931 0.617 1.00 0.00 H ATOM 223 HA ALA A 14 6.882 7.086 0.808 1.00 0.00 H ATOM 224 HB1 ALA A 14 5.812 6.919 -1.199 1.00 0.00 H ATOM 225 HB2 ALA A 14 5.615 8.681 -1.360 1.00 0.00 H ATOM 226 HB3 ALA A 14 7.171 7.920 -1.767 1.00 0.00 H ATOM 227 N ARG A 15 8.027 10.125 0.492 1.00 0.00 N ATOM 228 CA ARG A 15 9.216 10.953 0.580 1.00 0.00 C ATOM 229 C ARG A 15 9.926 10.723 1.916 1.00 0.00 C ATOM 230 O ARG A 15 11.153 10.697 1.975 1.00 0.00 O ATOM 231 CB ARG A 15 8.866 12.436 0.446 1.00 0.00 C ATOM 232 CG ARG A 15 8.066 12.696 -0.833 1.00 0.00 C ATOM 233 CD ARG A 15 8.939 12.501 -2.075 1.00 0.00 C ATOM 234 NE ARG A 15 9.827 13.672 -2.259 1.00 0.00 N ATOM 235 CZ ARG A 15 9.471 14.788 -2.910 1.00 0.00 C ATOM 236 NH1 ARG A 15 8.246 14.891 -3.444 1.00 0.00 N ATOM 237 NH2 ARG A 15 10.342 15.800 -3.030 1.00 0.00 N ATOM 238 H ARG A 15 7.161 10.626 0.477 1.00 0.00 H ATOM 239 HA ARG A 15 9.840 10.634 -0.254 1.00 0.00 H ATOM 240 HB3 ARG A 15 9.779 13.030 0.435 1.00 0.00 H ATOM 241 HG3 ARG A 15 7.670 13.712 -0.818 1.00 0.00 H ATOM 242 HD3 ARG A 15 8.309 12.370 -2.955 1.00 0.00 H ATOM 243 HE ARG A 15 10.747 13.628 -1.874 1.00 0.00 H ATOM 244 HH11 ARG A 15 7.597 14.137 -3.355 1.00 0.00 H ATOM 245 HH12 ARG A 15 7.981 15.726 -3.930 1.00 0.00 H ATOM 246 HH21 ARG A 15 11.256 15.722 -2.631 1.00 0.00 H ATOM 247 HH22 ARG A 15 10.077 16.633 -3.516 1.00 0.00 H ATOM 248 N ALA A 16 9.120 10.562 2.957 1.00 0.00 N ATOM 249 CA ALA A 16 9.656 10.335 4.287 1.00 0.00 C ATOM 250 C ALA A 16 9.853 8.834 4.505 1.00 0.00 C ATOM 251 O ALA A 16 10.523 8.422 5.450 1.00 0.00 O ATOM 252 CB ALA A 16 8.721 10.958 5.327 1.00 0.00 C ATOM 253 H ALA A 16 8.123 10.585 2.900 1.00 0.00 H ATOM 254 HA ALA A 16 10.625 10.832 4.345 1.00 0.00 H ATOM 255 HB1 ALA A 16 9.224 11.794 5.813 1.00 0.00 H ATOM 256 HB2 ALA A 16 7.816 11.314 4.836 1.00 0.00 H ATOM 257 HB3 ALA A 16 8.459 10.208 6.074 1.00 0.00 H ATOM 258 N GLU A 17 9.254 8.057 3.614 1.00 0.00 N ATOM 259 CA GLU A 17 9.354 6.609 3.697 1.00 0.00 C ATOM 260 C GLU A 17 10.338 6.085 2.649 1.00 0.00 C ATOM 261 O GLU A 17 10.587 4.882 2.574 1.00 0.00 O ATOM 262 CB GLU A 17 7.981 5.955 3.536 1.00 0.00 C ATOM 263 CG GLU A 17 7.176 6.042 4.835 1.00 0.00 C ATOM 264 CD GLU A 17 6.010 5.052 4.825 1.00 0.00 C ATOM 265 OE1 GLU A 17 5.529 4.753 3.711 1.00 0.00 O ATOM 266 OE2 GLU A 17 5.626 4.617 5.932 1.00 0.00 O ATOM 267 H GLU A 17 8.709 8.399 2.850 1.00 0.00 H ATOM 268 HA GLU A 17 9.734 6.401 4.697 1.00 0.00 H ATOM 269 HB3 GLU A 17 8.102 4.910 3.250 1.00 0.00 H ATOM 270 HG3 GLU A 17 6.796 7.055 4.963 1.00 0.00 H ATOM 271 N GLN A 18 10.871 7.012 1.868 1.00 0.00 N ATOM 272 CA GLN A 18 11.821 6.658 0.827 1.00 0.00 C ATOM 273 C GLN A 18 13.135 6.181 1.448 1.00 0.00 C ATOM 274 O GLN A 18 14.174 6.814 1.271 1.00 0.00 O ATOM 275 CB GLN A 18 12.059 7.836 -0.121 1.00 0.00 C ATOM 276 CG GLN A 18 11.792 7.431 -1.573 1.00 0.00 C ATOM 277 CD GLN A 18 11.658 8.665 -2.470 1.00 0.00 C ATOM 278 OE1 GLN A 18 10.895 8.694 -3.421 1.00 0.00 O ATOM 279 NE2 GLN A 18 12.443 9.679 -2.113 1.00 0.00 N ATOM 280 H GLN A 18 10.662 7.988 1.935 1.00 0.00 H ATOM 281 HA GLN A 18 11.355 5.841 0.274 1.00 0.00 H ATOM 282 HB3 GLN A 18 13.086 8.186 -0.021 1.00 0.00 H ATOM 283 HG3 GLN A 18 10.879 6.839 -1.627 1.00 0.00 H ATOM 284 HE21 GLN A 18 13.047 9.589 -1.323 1.00 0.00 H ATOM 285 HE22 GLN A 18 12.428 10.529 -2.639 1.00 0.00 H HETATM 286 N 2ML A 19 13.045 5.071 2.165 1.00 0.00 N HETATM 287 CA 2ML A 19 14.213 4.502 2.813 1.00 0.00 C HETATM 288 CB1 2ML A 19 14.857 5.525 3.753 1.00 0.00 C HETATM 289 CB2 2ML A 19 15.243 4.183 1.715 1.00 0.00 C HETATM 290 CG 2ML A 19 13.956 6.078 4.859 1.00 0.00 C HETATM 291 CD1 2ML A 19 14.309 5.460 6.213 1.00 0.00 C HETATM 292 CD2 2ML A 19 14.009 7.606 4.896 1.00 0.00 C HETATM 293 C 2ML A 19 13.823 3.194 3.505 1.00 0.00 C HETATM 294 O 2ML A 19 14.537 2.197 3.403 1.00 0.00 O HETATM 295 H 2ML A 19 12.195 4.563 2.305 1.00 0.00 H HETATM 296 HB11 2ML A 19 15.730 5.065 4.216 1.00 0.00 H HETATM 297 HB12 2ML A 19 15.219 6.361 3.154 1.00 0.00 H HETATM 298 HB21 2ML A 19 15.267 3.127 1.543 1.00 0.00 H HETATM 299 HB22 2ML A 19 16.211 4.517 2.024 1.00 0.00 H HETATM 300 HB23 2ML A 19 14.966 4.685 0.812 1.00 0.00 H HETATM 301 HG 2ML A 19 12.928 5.797 4.635 1.00 0.00 H HETATM 302 HD11 2ML A 19 14.843 6.192 6.820 1.00 0.00 H HETATM 303 HD12 2ML A 19 13.394 5.160 6.725 1.00 0.00 H HETATM 304 HD13 2ML A 19 14.942 4.585 6.060 1.00 0.00 H HETATM 305 HD21 2ML A 19 14.926 7.951 4.417 1.00 0.00 H HETATM 306 HD22 2ML A 19 13.147 8.012 4.366 1.00 0.00 H HETATM 307 HD23 2ML A 19 13.993 7.945 5.933 1.00 0.00 H ATOM 308 N ALA A 20 12.691 3.240 4.193 1.00 0.00 N ATOM 309 CA ALA A 20 12.197 2.071 4.900 1.00 0.00 C ATOM 310 C ALA A 20 11.516 1.128 3.907 1.00 0.00 C ATOM 311 O ALA A 20 11.851 -0.053 3.836 1.00 0.00 O ATOM 312 CB ALA A 20 11.258 2.513 6.024 1.00 0.00 C ATOM 313 H ALA A 20 12.117 4.055 4.270 1.00 0.00 H ATOM 314 HA ALA A 20 13.056 1.563 5.341 1.00 0.00 H ATOM 315 HB1 ALA A 20 11.837 2.713 6.924 1.00 0.00 H ATOM 316 HB2 ALA A 20 10.731 3.419 5.721 1.00 0.00 H ATOM 317 HB3 ALA A 20 10.534 1.722 6.224 1.00 0.00 H ATOM 318 N GLN A 21 10.572 1.685 3.163 1.00 0.00 N ATOM 319 CA GLN A 21 9.842 0.911 2.175 1.00 0.00 C ATOM 320 C GLN A 21 10.781 -0.067 1.466 1.00 0.00 C ATOM 321 O GLN A 21 10.527 -1.270 1.441 1.00 0.00 O ATOM 322 CB GLN A 21 9.140 1.825 1.169 1.00 0.00 C ATOM 323 CG GLN A 21 7.692 1.383 0.942 1.00 0.00 C ATOM 324 CD GLN A 21 6.782 1.893 2.061 1.00 0.00 C ATOM 325 OE1 GLN A 21 6.075 1.143 2.713 1.00 0.00 O ATOM 326 NE2 GLN A 21 6.839 3.209 2.246 1.00 0.00 N ATOM 327 H GLN A 21 10.307 2.648 3.226 1.00 0.00 H ATOM 328 HA GLN A 21 9.091 0.357 2.740 1.00 0.00 H ATOM 329 HB3 GLN A 21 9.680 1.811 0.223 1.00 0.00 H ATOM 330 HG3 GLN A 21 7.644 0.295 0.897 1.00 0.00 H ATOM 331 HE21 GLN A 21 7.442 3.769 1.677 1.00 0.00 H ATOM 332 HE22 GLN A 21 6.281 3.640 2.955 1.00 0.00 H ATOM 333 N GLU A 22 11.847 0.486 0.907 1.00 0.00 N ATOM 334 CA GLU A 22 12.824 -0.321 0.199 1.00 0.00 C ATOM 335 C GLU A 22 13.210 -1.543 1.037 1.00 0.00 C ATOM 336 O GLU A 22 12.842 -2.668 0.704 1.00 0.00 O ATOM 337 CB GLU A 22 14.061 0.505 -0.163 1.00 0.00 C ATOM 338 CG GLU A 22 14.433 0.318 -1.635 1.00 0.00 C ATOM 339 CD GLU A 22 13.855 -0.987 -2.185 1.00 0.00 C ATOM 340 OE1 GLU A 22 14.539 -1.702 -2.934 1.00 0.00 O ATOM 341 H GLU A 22 12.045 1.466 0.932 1.00 0.00 H ATOM 342 HA GLU A 22 12.329 -0.643 -0.717 1.00 0.00 H ATOM 343 HB2 GLU A 22 13.867 1.560 0.035 1.00 0.00 H ATOM 344 HB3 GLU A 22 14.898 0.211 0.468 1.00 0.00 H ATOM 345 HG2 GLU A 22 14.060 1.160 -2.220 1.00 0.00 H ATOM 346 HG3 GLU A 22 15.518 0.312 -1.741 1.00 0.00 H ATOM 347 N ALA A 23 13.947 -1.279 2.106 1.00 0.00 N ATOM 348 CA ALA A 23 14.386 -2.344 2.992 1.00 0.00 C ATOM 349 C ALA A 23 13.198 -3.251 3.321 1.00 0.00 C ATOM 350 O ALA A 23 13.374 -4.440 3.580 1.00 0.00 O ATOM 351 CB ALA A 23 15.018 -1.736 4.245 1.00 0.00 C ATOM 352 H ALA A 23 14.243 -0.362 2.368 1.00 0.00 H ATOM 353 HA ALA A 23 15.142 -2.925 2.465 1.00 0.00 H ATOM 354 HB1 ALA A 23 14.526 -2.136 5.132 1.00 0.00 H ATOM 355 HB2 ALA A 23 16.079 -1.985 4.275 1.00 0.00 H ATOM 356 HB3 ALA A 23 14.900 -0.652 4.223 1.00 0.00 H ATOM 357 N HIS A 24 12.014 -2.654 3.298 1.00 0.00 N ATOM 358 CA HIS A 24 10.800 -3.394 3.590 1.00 0.00 C ATOM 359 C HIS A 24 10.572 -4.456 2.512 1.00 0.00 C ATOM 360 O HIS A 24 10.757 -5.646 2.759 1.00 0.00 O ATOM 361 CB HIS A 24 9.610 -2.444 3.745 1.00 0.00 C ATOM 362 CG HIS A 24 8.785 -2.689 4.987 1.00 0.00 C ATOM 363 ND1 HIS A 24 9.111 -2.156 6.221 1.00 0.00 N ATOM 364 CD2 HIS A 24 7.646 -3.416 5.171 1.00 0.00 C ATOM 365 CE1 HIS A 24 8.204 -2.550 7.102 1.00 0.00 C ATOM 366 NE2 HIS A 24 7.297 -3.332 6.449 1.00 0.00 N ATOM 367 H HIS A 24 11.881 -1.687 3.087 1.00 0.00 H ATOM 368 HA HIS A 24 10.956 -3.889 4.548 1.00 0.00 H ATOM 369 HB3 HIS A 24 8.966 -2.537 2.871 1.00 0.00 H ATOM 370 HD1 HIS A 24 9.901 -1.571 6.416 1.00 0.00 H ATOM 371 HD2 HIS A 24 7.114 -3.972 4.400 1.00 0.00 H ATOM 372 HE1 HIS A 24 8.185 -2.294 8.161 1.00 0.00 H ATOM 373 HE2 HIS A 24 6.469 -3.722 6.853 1.00 0.00 H ATOM 374 N LYS A 25 10.176 -3.985 1.338 1.00 0.00 N ATOM 375 CA LYS A 25 9.923 -4.879 0.221 1.00 0.00 C ATOM 376 C LYS A 25 11.144 -5.773 0.002 1.00 0.00 C ATOM 377 O LYS A 25 11.009 -6.926 -0.407 1.00 0.00 O ATOM 378 CB LYS A 25 9.512 -4.084 -1.019 1.00 0.00 C ATOM 379 CG LYS A 25 10.699 -3.305 -1.590 1.00 0.00 C ATOM 380 CD LYS A 25 10.350 -1.825 -1.767 1.00 0.00 C ATOM 381 CE LYS A 25 11.262 -1.167 -2.804 1.00 0.00 C ATOM 382 NZ LYS A 25 12.561 -1.874 -2.875 1.00 0.00 N ATOM 383 H LYS A 25 10.028 -3.016 1.145 1.00 0.00 H ATOM 384 HA LYS A 25 9.076 -5.511 0.493 1.00 0.00 H ATOM 385 HB2 LYS A 25 9.119 -4.762 -1.778 1.00 0.00 H ATOM 386 HB3 LYS A 25 8.708 -3.394 -0.765 1.00 0.00 H ATOM 387 HG2 LYS A 25 11.556 -3.402 -0.922 1.00 0.00 H ATOM 388 HG3 LYS A 25 10.993 -3.730 -2.548 1.00 0.00 H ATOM 389 HD2 LYS A 25 9.310 -1.728 -2.078 1.00 0.00 H ATOM 390 HD3 LYS A 25 10.446 -1.308 -0.812 1.00 0.00 H ATOM 391 HE2 LYS A 25 10.780 -1.180 -3.780 1.00 0.00 H ATOM 392 HE3 LYS A 25 11.425 -0.121 -2.541 1.00 0.00 H ATOM 393 HZ1 LYS A 25 12.850 -2.230 -1.969 1.00 0.00 H ATOM 394 N ASN A 26 12.310 -5.209 0.283 1.00 0.00 N ATOM 395 CA ASN A 26 13.555 -5.941 0.122 1.00 0.00 C ATOM 396 C ASN A 26 13.497 -7.226 0.951 1.00 0.00 C ATOM 397 O ASN A 26 14.091 -8.237 0.578 1.00 0.00 O ATOM 398 CB ASN A 26 14.745 -5.115 0.612 1.00 0.00 C ATOM 399 CG ASN A 26 15.603 -4.639 -0.563 1.00 0.00 C ATOM 400 OD1 ASN A 26 16.765 -4.983 -0.698 1.00 0.00 O ATOM 401 ND2 ASN A 26 14.965 -3.830 -1.404 1.00 0.00 N ATOM 402 H ASN A 26 12.411 -4.271 0.615 1.00 0.00 H ATOM 403 HA ASN A 26 13.634 -6.138 -0.948 1.00 0.00 H ATOM 404 HB3 ASN A 26 15.354 -5.714 1.290 1.00 0.00 H ATOM 405 HD21 ASN A 26 14.008 -3.586 -1.236 1.00 0.00 H ATOM 406 HD22 ASN A 26 15.439 -3.465 -2.205 1.00 0.00 H ATOM 407 N ARG A 27 12.776 -7.145 2.059 1.00 0.00 N ATOM 408 CA ARG A 27 12.634 -8.289 2.945 1.00 0.00 C ATOM 409 C ARG A 27 11.764 -9.362 2.287 1.00 0.00 C ATOM 410 O ARG A 27 11.807 -10.527 2.681 1.00 0.00 O ATOM 411 CB ARG A 27 12.005 -7.878 4.278 1.00 0.00 C ATOM 412 CG ARG A 27 12.736 -6.677 4.882 1.00 0.00 C ATOM 413 CD ARG A 27 13.064 -6.921 6.357 1.00 0.00 C ATOM 414 NE ARG A 27 12.569 -5.794 7.178 1.00 0.00 N ATOM 415 CZ ARG A 27 12.606 -5.768 8.517 1.00 0.00 C ATOM 416 NH1 ARG A 27 13.114 -6.805 9.194 1.00 0.00 N ATOM 417 NH2 ARG A 27 12.133 -4.702 9.179 1.00 0.00 N ATOM 418 H ARG A 27 12.296 -6.318 2.355 1.00 0.00 H ATOM 419 HA ARG A 27 13.650 -8.649 3.101 1.00 0.00 H ATOM 420 HB3 ARG A 27 12.039 -8.717 4.974 1.00 0.00 H ATOM 421 HG3 ARG A 27 12.118 -5.785 4.787 1.00 0.00 H ATOM 422 HD3 ARG A 27 14.141 -7.029 6.484 1.00 0.00 H ATOM 423 HE ARG A 27 12.183 -5.002 6.704 1.00 0.00 H ATOM 424 HH11 ARG A 27 13.466 -7.601 8.700 1.00 0.00 H ATOM 425 HH12 ARG A 27 13.142 -6.786 10.193 1.00 0.00 H ATOM 426 HH21 ARG A 27 11.753 -3.927 8.674 1.00 0.00 H ATOM 427 HH22 ARG A 27 12.160 -4.682 10.179 1.00 0.00 H ATOM 428 N LYS A 28 10.995 -8.933 1.297 1.00 0.00 N ATOM 429 CA LYS A 28 10.117 -9.843 0.583 1.00 0.00 C ATOM 430 C LYS A 28 10.766 -10.234 -0.746 1.00 0.00 C ATOM 431 O LYS A 28 10.752 -11.402 -1.129 1.00 0.00 O ATOM 432 CB LYS A 28 8.722 -9.233 0.429 1.00 0.00 C ATOM 433 CG LYS A 28 7.960 -9.889 -0.723 1.00 0.00 C ATOM 434 CD LYS A 28 7.872 -8.951 -1.927 1.00 0.00 C ATOM 435 CE LYS A 28 6.948 -7.766 -1.633 1.00 0.00 C ATOM 436 NZ LYS A 28 7.719 -6.638 -1.060 1.00 0.00 N ATOM 437 H LYS A 28 10.966 -7.983 0.984 1.00 0.00 H ATOM 438 HA LYS A 28 10.011 -10.741 1.191 1.00 0.00 H ATOM 439 HB3 LYS A 28 8.807 -8.161 0.250 1.00 0.00 H ATOM 440 HG3 LYS A 28 6.957 -10.158 -0.393 1.00 0.00 H ATOM 441 HD3 LYS A 28 7.501 -9.498 -2.795 1.00 0.00 H ATOM 442 HE3 LYS A 28 6.166 -8.070 -0.937 1.00 0.00 H ATOM 443 HZ1 LYS A 28 8.697 -6.820 -1.159 1.00 0.00 H ATOM 444 HZ2 LYS A 28 7.484 -5.796 -1.544 1.00 0.00 H ATOM 445 HZ3 LYS A 28 7.495 -6.540 -0.091 1.00 0.00 H ATOM 446 N LEU A 29 11.321 -9.232 -1.414 1.00 0.00 N ATOM 447 CA LEU A 29 11.975 -9.455 -2.692 1.00 0.00 C ATOM 448 C LEU A 29 12.971 -10.607 -2.556 1.00 0.00 C ATOM 449 O LEU A 29 13.305 -11.264 -3.540 1.00 0.00 O ATOM 450 CB LEU A 29 12.601 -8.158 -3.208 1.00 0.00 C ATOM 451 CG LEU A 29 14.080 -7.949 -2.877 1.00 0.00 C ATOM 452 CD1 LEU A 29 14.956 -8.956 -3.625 1.00 0.00 C ATOM 453 CD2 LEU A 29 14.505 -6.504 -3.151 1.00 0.00 C ATOM 454 H LEU A 29 11.328 -8.283 -1.095 1.00 0.00 H ATOM 455 HA LEU A 29 11.204 -9.747 -3.406 1.00 0.00 H ATOM 456 HB3 LEU A 29 12.036 -7.317 -2.802 1.00 0.00 H ATOM 457 HG LEU A 29 14.220 -8.128 -1.812 1.00 0.00 H ATOM 458 HD11 LEU A 29 14.393 -9.380 -4.456 1.00 0.00 H ATOM 459 HD12 LEU A 29 15.845 -8.451 -4.006 1.00 0.00 H ATOM 460 HD13 LEU A 29 15.256 -9.752 -2.944 1.00 0.00 H ATOM 461 HD21 LEU A 29 15.321 -6.232 -2.482 1.00 0.00 H ATOM 462 HD22 LEU A 29 14.838 -6.413 -4.185 1.00 0.00 H ATOM 463 HD23 LEU A 29 13.659 -5.838 -2.981 1.00 0.00 H HETATM 464 N NLE A 30 13.419 -10.817 -1.326 1.00 0.00 N HETATM 465 CA NLE A 30 14.371 -11.879 -1.049 1.00 0.00 C HETATM 466 C NLE A 30 13.684 -13.244 -1.038 1.00 0.00 C HETATM 467 O NLE A 30 14.304 -14.259 -1.352 1.00 0.00 O HETATM 468 CB NLE A 30 15.046 -11.628 0.312 1.00 0.00 C HETATM 469 CG NLE A 30 13.967 -11.342 1.371 1.00 0.00 C HETATM 470 CD NLE A 30 14.253 -12.179 2.630 1.00 0.00 C HETATM 471 CE NLE A 30 13.967 -13.661 2.335 1.00 0.00 C HETATM 472 H NLE A 30 13.088 -10.220 -0.557 1.00 0.00 H HETATM 473 HA NLE A 30 15.161 -11.871 -1.802 1.00 0.00 H HETATM 474 HB2 NLE A 30 15.704 -10.786 0.235 1.00 0.00 H HETATM 475 HB3 NLE A 30 15.605 -12.495 0.600 1.00 0.00 H HETATM 476 HG2 NLE A 30 13.005 -11.602 0.980 1.00 0.00 H HETATM 477 HG3 NLE A 30 13.981 -10.302 1.625 1.00 0.00 H HETATM 478 HD2 NLE A 30 13.625 -11.846 3.431 1.00 0.00 H HETATM 479 HD3 NLE A 30 15.281 -12.064 2.912 1.00 0.00 H HETATM 480 HE1 NLE A 30 14.586 -14.273 2.955 1.00 0.00 H HETATM 481 HE2 NLE A 30 14.178 -13.867 1.305 1.00 0.00 H HETATM 482 HE3 NLE A 30 12.937 -13.875 2.540 1.00 0.00 H ATOM 483 N GLU A 31 12.410 -13.226 -0.675 1.00 0.00 N ATOM 484 CA GLU A 31 11.630 -14.451 -0.619 1.00 0.00 C ATOM 485 C GLU A 31 11.114 -14.815 -2.013 1.00 0.00 C ATOM 486 O GLU A 31 10.852 -15.983 -2.296 1.00 0.00 O ATOM 487 CB GLU A 31 10.475 -14.322 0.375 1.00 0.00 C ATOM 488 CG GLU A 31 9.388 -13.391 -0.163 1.00 0.00 C ATOM 489 CD GLU A 31 7.996 -13.984 0.068 1.00 0.00 C ATOM 490 OE1 GLU A 31 7.627 -14.886 -0.714 1.00 0.00 O ATOM 491 OE2 GLU A 31 7.331 -13.520 1.021 1.00 0.00 O ATOM 492 H GLU A 31 11.912 -12.396 -0.421 1.00 0.00 H ATOM 493 HA GLU A 31 12.320 -15.218 -0.270 1.00 0.00 H ATOM 494 HB3 GLU A 31 10.851 -13.938 1.325 1.00 0.00 H ATOM 495 HG3 GLU A 31 9.543 -13.224 -1.229 1.00 0.00 H HETATM 496 N 2ML A 32 10.983 -13.792 -2.845 1.00 0.00 N HETATM 497 CA 2ML A 32 10.502 -13.990 -4.203 1.00 0.00 C HETATM 498 CB1 2ML A 32 10.233 -12.644 -4.878 1.00 0.00 C HETATM 499 CB2 2ML A 32 9.156 -14.732 -4.113 1.00 0.00 C HETATM 500 CG 2ML A 32 8.895 -11.981 -4.544 1.00 0.00 C HETATM 501 CD1 2ML A 32 9.023 -10.456 -4.540 1.00 0.00 C HETATM 502 CD2 2ML A 32 7.795 -12.460 -5.492 1.00 0.00 C HETATM 503 C 2ML A 32 11.492 -14.873 -4.966 1.00 0.00 C HETATM 504 O 2ML A 32 11.095 -15.645 -5.838 1.00 0.00 O HETATM 505 H 2ML A 32 11.198 -12.846 -2.608 1.00 0.00 H HETATM 506 HB11 2ML A 32 11.035 -11.956 -4.605 1.00 0.00 H HETATM 507 HB12 2ML A 32 10.288 -12.783 -5.957 1.00 0.00 H HETATM 508 HB21 2ML A 32 8.551 -14.280 -3.356 1.00 0.00 H HETATM 509 HB22 2ML A 32 9.331 -15.759 -3.868 1.00 0.00 H HETATM 510 HB23 2ML A 32 8.655 -14.672 -5.056 1.00 0.00 H HETATM 511 HG 2ML A 32 8.608 -12.283 -3.537 1.00 0.00 H HETATM 512 HD11 2ML A 32 9.249 -10.114 -3.530 1.00 0.00 H HETATM 513 HD12 2ML A 32 9.827 -10.158 -5.213 1.00 0.00 H HETATM 514 HD13 2ML A 32 8.086 -10.013 -4.874 1.00 0.00 H HETATM 515 HD21 2ML A 32 8.243 -12.823 -6.417 1.00 0.00 H HETATM 516 HD22 2ML A 32 7.233 -13.267 -5.019 1.00 0.00 H HETATM 517 HD23 2ML A 32 7.120 -11.632 -5.715 1.00 0.00 H ATOM 518 N ILE A 33 12.760 -14.730 -4.613 1.00 0.00 N ATOM 519 CA ILE A 33 13.808 -15.506 -5.253 1.00 0.00 C ATOM 520 C ILE A 33 13.365 -16.966 -5.359 1.00 0.00 C ATOM 521 O ILE A 33 13.682 -17.647 -6.333 1.00 0.00 O ATOM 522 CB ILE A 33 15.138 -15.319 -4.519 1.00 0.00 C ATOM 523 CG1 ILE A 33 15.172 -16.139 -3.229 1.00 0.00 C ATOM 524 CG2 ILE A 33 15.419 -13.836 -4.263 1.00 0.00 C ATOM 525 CD1 ILE A 33 15.740 -17.538 -3.484 1.00 0.00 C ATOM 526 H ILE A 33 13.075 -14.100 -3.902 1.00 0.00 H ATOM 527 HA ILE A 33 13.938 -15.110 -6.260 1.00 0.00 H ATOM 528 HB ILE A 33 15.938 -15.692 -5.160 1.00 0.00 H ATOM 529 HG13 ILE A 33 14.167 -16.221 -2.819 1.00 0.00 H ATOM 530 HG21 ILE A 33 14.936 -13.529 -3.334 1.00 0.00 H ATOM 531 HG22 ILE A 33 16.495 -13.679 -4.181 1.00 0.00 H ATOM 532 HG23 ILE A 33 15.028 -13.244 -5.089 1.00 0.00 H ATOM 533 HD11 ILE A 33 15.167 -18.272 -2.915 1.00 0.00 H ATOM 534 HD12 ILE A 33 15.672 -17.769 -4.547 1.00 0.00 H ATOM 535 HD13 ILE A 33 16.783 -17.570 -3.171 1.00 0.00 H HETATM 536 N NH2 A 34 12.637 -17.405 -4.343 1.00 0.00 N HETATM 537 HN1 NH2 A 34 12.297 -18.377 -4.335 1.00 0.00 H HETATM 538 HN2 NH2 A 34 12.411 -16.774 -3.561 1.00 0.00 H TER 539 NH2 A 34