ATOM 1 N ASP A 1 -11.537 14.587 -6.786 1.00 0.00 N ATOM 2 CA ASP A 1 -12.129 14.049 -7.998 1.00 0.00 C ATOM 3 C ASP A 1 -13.442 13.345 -7.651 1.00 0.00 C ATOM 4 O ASP A 1 -14.477 13.620 -8.257 1.00 0.00 O ATOM 5 CB ASP A 1 -11.202 13.023 -8.655 1.00 0.00 C ATOM 6 CG ASP A 1 -10.930 13.257 -10.143 1.00 0.00 C ATOM 7 OD1 ASP A 1 -10.660 14.426 -10.493 1.00 0.00 O ATOM 8 OD2 ASP A 1 -10.997 12.261 -10.895 1.00 0.00 O ATOM 9 H1 ASP A 1 -10.840 14.009 -6.363 1.00 0.00 H ATOM 10 HA ASP A 1 -12.276 14.908 -8.652 1.00 0.00 H ATOM 11 HB3 ASP A 1 -11.638 12.031 -8.533 1.00 0.00 H ATOM 12 N LEU A 2 -13.357 12.451 -6.677 1.00 0.00 N ATOM 13 CA LEU A 2 -14.527 11.706 -6.241 1.00 0.00 C ATOM 14 C LEU A 2 -14.141 10.798 -5.072 1.00 0.00 C ATOM 15 O LEU A 2 -13.926 9.601 -5.255 1.00 0.00 O ATOM 16 CB LEU A 2 -15.155 10.958 -7.419 1.00 0.00 C ATOM 17 CG LEU A 2 -14.235 9.988 -8.165 1.00 0.00 C ATOM 18 CD1 LEU A 2 -14.949 8.666 -8.451 1.00 0.00 C ATOM 19 CD2 LEU A 2 -13.682 10.628 -9.439 1.00 0.00 C ATOM 20 H LEU A 2 -12.512 12.233 -6.189 1.00 0.00 H ATOM 21 HA LEU A 2 -15.262 12.429 -5.890 1.00 0.00 H ATOM 22 HB3 LEU A 2 -15.530 11.692 -8.132 1.00 0.00 H ATOM 23 HG LEU A 2 -13.384 9.762 -7.522 1.00 0.00 H ATOM 24 HD11 LEU A 2 -14.839 8.415 -9.506 1.00 0.00 H ATOM 25 HD12 LEU A 2 -14.511 7.877 -7.841 1.00 0.00 H ATOM 26 HD13 LEU A 2 -16.009 8.765 -8.211 1.00 0.00 H ATOM 27 HD21 LEU A 2 -14.173 10.190 -10.308 1.00 0.00 H ATOM 28 HD22 LEU A 2 -13.870 11.702 -9.418 1.00 0.00 H ATOM 29 HD23 LEU A 2 -12.609 10.449 -9.499 1.00 0.00 H ATOM 30 N SER A 3 -14.065 11.403 -3.895 1.00 0.00 N ATOM 31 CA SER A 3 -13.709 10.664 -2.696 1.00 0.00 C ATOM 32 C SER A 3 -12.187 10.572 -2.570 1.00 0.00 C ATOM 33 O SER A 3 -11.671 10.121 -1.549 1.00 0.00 O ATOM 34 CB SER A 3 -14.326 9.265 -2.707 1.00 0.00 C ATOM 35 OG SER A 3 -14.460 8.729 -1.393 1.00 0.00 O ATOM 36 H SER A 3 -14.241 12.377 -3.755 1.00 0.00 H ATOM 37 HA SER A 3 -14.127 11.238 -1.869 1.00 0.00 H ATOM 38 HB3 SER A 3 -13.706 8.600 -3.309 1.00 0.00 H ATOM 39 HG SER A 3 -15.380 8.907 -1.044 1.00 0.00 H HETATM 40 N DPN A 4 -11.511 11.008 -3.624 1.00 0.00 N HETATM 41 CA DPN A 4 -10.059 10.979 -3.644 1.00 0.00 C HETATM 42 C DPN A 4 -9.478 11.767 -2.467 1.00 0.00 C HETATM 43 O DPN A 4 -8.492 11.350 -1.863 1.00 0.00 O HETATM 44 CB DPN A 4 -9.638 9.514 -3.518 1.00 0.00 C HETATM 45 CG DPN A 4 -9.486 8.793 -4.859 1.00 0.00 C HETATM 46 CD1 DPN A 4 -10.572 8.236 -5.459 1.00 0.00 C HETATM 47 CD2 DPN A 4 -8.264 8.709 -5.452 1.00 0.00 C HETATM 48 CE1 DPN A 4 -10.432 7.567 -6.703 1.00 0.00 C HETATM 49 CE2 DPN A 4 -8.124 8.041 -6.697 1.00 0.00 C HETATM 50 CZ DPN A 4 -9.211 7.483 -7.296 1.00 0.00 C HETATM 51 H DPN A 4 -11.938 11.372 -4.450 1.00 0.00 H HETATM 52 HA DPN A 4 -9.739 11.439 -4.579 1.00 0.00 H HETATM 53 HB2 DPN A 4 -10.374 8.985 -2.915 1.00 0.00 H HETATM 54 HB3 DPN A 4 -8.690 9.463 -2.982 1.00 0.00 H HETATM 55 HD1 DPN A 4 -11.551 8.303 -4.983 1.00 0.00 H HETATM 56 HD2 DPN A 4 -7.394 9.156 -4.972 1.00 0.00 H HETATM 57 HE1 DPN A 4 -11.303 7.120 -7.183 1.00 0.00 H HETATM 58 HE2 DPN A 4 -7.146 7.973 -7.172 1.00 0.00 H HETATM 59 HZ DPN A 4 -9.103 6.969 -8.251 1.00 0.00 H ATOM 60 N HIS A 5 -10.116 12.892 -2.178 1.00 0.00 N ATOM 61 CA HIS A 5 -9.675 13.741 -1.084 1.00 0.00 C ATOM 62 C HIS A 5 -9.705 12.950 0.225 1.00 0.00 C ATOM 63 O HIS A 5 -8.870 13.163 1.101 1.00 0.00 O ATOM 64 CB HIS A 5 -10.509 15.023 -1.023 1.00 0.00 C ATOM 65 CG HIS A 5 -9.825 16.231 -1.617 1.00 0.00 C ATOM 66 ND1 HIS A 5 -8.594 16.685 -1.178 1.00 0.00 N ATOM 67 CD2 HIS A 5 -10.211 17.071 -2.619 1.00 0.00 C ATOM 68 CE1 HIS A 5 -8.264 17.753 -1.891 1.00 0.00 C ATOM 69 NE2 HIS A 5 -9.268 17.990 -2.782 1.00 0.00 N ATOM 70 H HIS A 5 -10.917 13.224 -2.675 1.00 0.00 H ATOM 71 HA HIS A 5 -8.646 14.025 -1.304 1.00 0.00 H ATOM 72 HB3 HIS A 5 -10.756 15.233 0.018 1.00 0.00 H ATOM 73 HD1 HIS A 5 -8.046 16.279 -0.448 1.00 0.00 H ATOM 74 HD2 HIS A 5 -11.138 16.999 -3.189 1.00 0.00 H ATOM 75 HE1 HIS A 5 -7.351 18.339 -1.783 1.00 0.00 H ATOM 76 HE2 HIS A 5 -9.264 18.700 -3.488 1.00 0.00 H HETATM 77 N 2ML A 6 -10.677 12.054 0.314 1.00 0.00 N HETATM 78 CA 2ML A 6 -10.828 11.230 1.502 1.00 0.00 C HETATM 79 CB1 2ML A 6 -12.236 10.636 1.567 1.00 0.00 C HETATM 80 CB2 2ML A 6 -10.665 12.149 2.725 1.00 0.00 C HETATM 81 CG 2ML A 6 -13.391 11.631 1.450 1.00 0.00 C HETATM 82 CD1 2ML A 6 -14.647 10.952 0.904 1.00 0.00 C HETATM 83 CD2 2ML A 6 -13.652 12.328 2.787 1.00 0.00 C HETATM 84 C 2ML A 6 -9.715 10.181 1.534 1.00 0.00 C HETATM 85 O 2ML A 6 -9.587 9.435 2.504 1.00 0.00 O HETATM 86 H 2ML A 6 -11.353 11.888 -0.403 1.00 0.00 H HETATM 87 HB11 2ML A 6 -12.335 9.898 0.769 1.00 0.00 H HETATM 88 HB12 2ML A 6 -12.339 10.099 2.511 1.00 0.00 H HETATM 89 HB21 2ML A 6 -9.625 12.255 2.958 1.00 0.00 H HETATM 90 HB22 2ML A 6 -11.176 11.723 3.564 1.00 0.00 H HETATM 91 HB23 2ML A 6 -11.081 13.110 2.506 1.00 0.00 H HETATM 92 HG 2ML A 6 -13.105 12.403 0.736 1.00 0.00 H HETATM 93 HD11 2ML A 6 -15.426 11.698 0.747 1.00 0.00 H HETATM 94 HD12 2ML A 6 -14.414 10.467 -0.045 1.00 0.00 H HETATM 95 HD13 2ML A 6 -14.996 10.206 1.617 1.00 0.00 H HETATM 96 HD21 2ML A 6 -13.175 11.765 3.590 1.00 0.00 H HETATM 97 HD22 2ML A 6 -13.242 13.338 2.758 1.00 0.00 H HETATM 98 HD23 2ML A 6 -14.726 12.377 2.967 1.00 0.00 H ATOM 99 N LEU A 7 -8.938 10.155 0.461 1.00 0.00 N ATOM 100 CA LEU A 7 -7.841 9.209 0.354 1.00 0.00 C ATOM 101 C LEU A 7 -6.651 9.889 -0.327 1.00 0.00 C ATOM 102 O LEU A 7 -5.895 9.245 -1.053 1.00 0.00 O ATOM 103 CB LEU A 7 -8.302 7.930 -0.349 1.00 0.00 C ATOM 104 CG LEU A 7 -9.549 7.260 0.231 1.00 0.00 C ATOM 105 CD1 LEU A 7 -10.085 6.187 -0.719 1.00 0.00 C ATOM 106 CD2 LEU A 7 -9.274 6.703 1.629 1.00 0.00 C ATOM 107 H LEU A 7 -9.049 10.765 -0.325 1.00 0.00 H ATOM 108 HA LEU A 7 -7.547 8.932 1.366 1.00 0.00 H ATOM 109 HB3 LEU A 7 -7.483 7.211 -0.326 1.00 0.00 H ATOM 110 HG LEU A 7 -10.327 8.016 0.333 1.00 0.00 H ATOM 111 HD11 LEU A 7 -10.607 6.663 -1.549 1.00 0.00 H ATOM 112 HD12 LEU A 7 -9.256 5.593 -1.102 1.00 0.00 H ATOM 113 HD13 LEU A 7 -10.778 5.538 -0.180 1.00 0.00 H ATOM 114 HD21 LEU A 7 -10.190 6.731 2.218 1.00 0.00 H ATOM 115 HD22 LEU A 7 -8.925 5.673 1.548 1.00 0.00 H ATOM 116 HD23 LEU A 7 -8.509 7.307 2.117 1.00 0.00 H ATOM 117 N ARG A 8 -6.522 11.181 -0.067 1.00 0.00 N ATOM 118 CA ARG A 8 -5.436 11.956 -0.646 1.00 0.00 C ATOM 119 C ARG A 8 -4.445 12.375 0.441 1.00 0.00 C ATOM 120 O ARG A 8 -3.250 12.503 0.181 1.00 0.00 O ATOM 121 CB ARG A 8 -5.967 13.205 -1.353 1.00 0.00 C ATOM 122 CG ARG A 8 -6.501 12.863 -2.744 1.00 0.00 C ATOM 123 CD ARG A 8 -5.694 13.574 -3.832 1.00 0.00 C ATOM 124 NE ARG A 8 -5.905 15.037 -3.744 1.00 0.00 N ATOM 125 CZ ARG A 8 -5.111 15.947 -4.324 1.00 0.00 C ATOM 126 NH1 ARG A 8 -4.048 15.551 -5.037 1.00 0.00 N ATOM 127 NH2 ARG A 8 -5.379 17.252 -4.190 1.00 0.00 N ATOM 128 H ARG A 8 -7.140 11.698 0.524 1.00 0.00 H ATOM 129 HA ARG A 8 -4.968 11.285 -1.367 1.00 0.00 H ATOM 130 HB3 ARG A 8 -5.172 13.945 -1.437 1.00 0.00 H ATOM 131 HG3 ARG A 8 -7.549 13.151 -2.817 1.00 0.00 H ATOM 132 HD3 ARG A 8 -5.996 13.214 -4.816 1.00 0.00 H ATOM 133 HE ARG A 8 -6.690 15.366 -3.218 1.00 0.00 H ATOM 134 HH11 ARG A 8 -3.847 14.576 -5.137 1.00 0.00 H ATOM 135 HH12 ARG A 8 -3.454 16.230 -5.469 1.00 0.00 H ATOM 136 HH21 ARG A 8 -6.173 17.548 -3.657 1.00 0.00 H ATOM 137 HH22 ARG A 8 -4.786 17.932 -4.622 1.00 0.00 H ATOM 138 N LYS A 9 -4.979 12.580 1.636 1.00 0.00 N ATOM 139 CA LYS A 9 -4.156 12.983 2.765 1.00 0.00 C ATOM 140 C LYS A 9 -3.384 11.770 3.286 1.00 0.00 C ATOM 141 O LYS A 9 -2.241 11.897 3.721 1.00 0.00 O ATOM 142 CB LYS A 9 -5.009 13.674 3.830 1.00 0.00 C ATOM 143 CG LYS A 9 -4.492 13.360 5.235 1.00 0.00 C ATOM 144 CD LYS A 9 -5.173 12.115 5.807 1.00 0.00 C ATOM 145 CE LYS A 9 -4.406 11.575 7.015 1.00 0.00 C ATOM 146 NZ LYS A 9 -4.965 12.122 8.271 1.00 0.00 N ATOM 147 H LYS A 9 -5.953 12.474 1.839 1.00 0.00 H ATOM 148 HA LYS A 9 -3.439 13.718 2.399 1.00 0.00 H ATOM 149 HB3 LYS A 9 -6.046 13.347 3.740 1.00 0.00 H ATOM 150 HG3 LYS A 9 -4.672 14.212 5.892 1.00 0.00 H ATOM 151 HD3 LYS A 9 -5.235 11.345 5.037 1.00 0.00 H ATOM 152 HE3 LYS A 9 -3.352 11.842 6.933 1.00 0.00 H ATOM 153 HZ1 LYS A 9 -5.780 12.664 8.064 1.00 0.00 H ATOM 154 HZ2 LYS A 9 -5.211 11.370 8.881 1.00 0.00 H ATOM 155 HZ3 LYS A 9 -4.283 12.702 8.715 1.00 0.00 H HETATM 156 N NLE A 10 -4.041 10.620 3.226 1.00 0.00 N HETATM 157 CA NLE A 10 -3.429 9.385 3.687 1.00 0.00 C HETATM 158 C NLE A 10 -2.103 9.129 2.969 1.00 0.00 C HETATM 159 O NLE A 10 -1.079 8.908 3.613 1.00 0.00 O HETATM 160 CB NLE A 10 -4.390 8.208 3.440 1.00 0.00 C HETATM 161 CG NLE A 10 -4.219 7.165 4.558 1.00 0.00 C HETATM 162 CD NLE A 10 -4.622 7.789 5.905 1.00 0.00 C HETATM 163 CE NLE A 10 -5.080 6.678 6.867 1.00 0.00 C HETATM 164 H NLE A 10 -4.998 10.602 2.847 1.00 0.00 H HETATM 165 HA NLE A 10 -3.261 9.438 4.763 1.00 0.00 H HETATM 166 HB2 NLE A 10 -4.167 7.758 2.494 1.00 0.00 H HETATM 167 HB3 NLE A 10 -5.399 8.564 3.437 1.00 0.00 H HETATM 168 HG2 NLE A 10 -3.195 6.852 4.601 1.00 0.00 H HETATM 169 HG3 NLE A 10 -4.843 6.319 4.357 1.00 0.00 H HETATM 170 HD2 NLE A 10 -5.423 8.483 5.751 1.00 0.00 H HETATM 171 HD3 NLE A 10 -3.783 8.301 6.328 1.00 0.00 H HETATM 172 HE1 NLE A 10 -4.691 6.871 7.843 1.00 0.00 H HETATM 173 HE2 NLE A 10 -4.719 5.732 6.517 1.00 0.00 H HETATM 174 HE3 NLE A 10 -6.149 6.659 6.907 1.00 0.00 H ATOM 175 N ILE A 11 -2.166 9.166 1.646 1.00 0.00 N ATOM 176 CA ILE A 11 -0.982 8.940 0.836 1.00 0.00 C ATOM 177 C ILE A 11 0.022 10.068 1.080 1.00 0.00 C ATOM 178 O ILE A 11 0.544 10.210 2.185 1.00 0.00 O ATOM 179 CB ILE A 11 -1.366 8.767 -0.636 1.00 0.00 C ATOM 180 CG1 ILE A 11 -2.431 7.681 -0.801 1.00 0.00 C ATOM 181 CG2 ILE A 11 -0.131 8.494 -1.496 1.00 0.00 C ATOM 182 CD1 ILE A 11 -3.364 8.001 -1.970 1.00 0.00 C ATOM 183 H ILE A 11 -3.004 9.346 1.132 1.00 0.00 H ATOM 184 HA ILE A 11 -0.534 8.002 1.164 1.00 0.00 H ATOM 185 HB ILE A 11 -1.802 9.702 -0.987 1.00 0.00 H ATOM 186 HG13 ILE A 11 -3.010 7.592 0.119 1.00 0.00 H ATOM 187 HG21 ILE A 11 -0.162 9.121 -2.387 1.00 0.00 H ATOM 188 HG22 ILE A 11 0.769 8.722 -0.924 1.00 0.00 H ATOM 189 HG23 ILE A 11 -0.117 7.445 -1.791 1.00 0.00 H ATOM 190 HD11 ILE A 11 -3.844 8.965 -1.798 1.00 0.00 H ATOM 191 HD12 ILE A 11 -2.788 8.042 -2.895 1.00 0.00 H ATOM 192 HD13 ILE A 11 -4.125 7.225 -2.050 1.00 0.00 H ATOM 193 N GLU A 12 0.262 10.841 0.032 1.00 0.00 N ATOM 194 CA GLU A 12 1.194 11.953 0.118 1.00 0.00 C ATOM 195 C GLU A 12 2.278 11.657 1.157 1.00 0.00 C ATOM 196 O GLU A 12 3.279 11.013 0.848 1.00 0.00 O ATOM 197 CB GLU A 12 0.463 13.257 0.447 1.00 0.00 C ATOM 198 CG GLU A 12 -0.303 13.777 -0.771 1.00 0.00 C ATOM 199 CD GLU A 12 -0.279 15.306 -0.822 1.00 0.00 C ATOM 200 OE1 GLU A 12 0.832 15.861 -0.683 1.00 0.00 O ATOM 201 OE2 GLU A 12 -1.373 15.885 -0.999 1.00 0.00 O ATOM 202 H GLU A 12 -0.167 10.719 -0.864 1.00 0.00 H ATOM 203 HA GLU A 12 1.642 12.034 -0.872 1.00 0.00 H ATOM 204 HB3 GLU A 12 1.182 14.008 0.776 1.00 0.00 H ATOM 205 HG3 GLU A 12 -1.334 13.427 -0.733 1.00 0.00 H ATOM 206 N ILE A 13 2.040 12.139 2.368 1.00 0.00 N ATOM 207 CA ILE A 13 2.984 11.934 3.454 1.00 0.00 C ATOM 208 C ILE A 13 3.577 10.527 3.349 1.00 0.00 C ATOM 209 O ILE A 13 4.783 10.369 3.167 1.00 0.00 O ATOM 210 CB ILE A 13 2.321 12.223 4.802 1.00 0.00 C ATOM 211 CG1 ILE A 13 2.093 13.723 4.989 1.00 0.00 C ATOM 212 CG2 ILE A 13 3.130 11.618 5.951 1.00 0.00 C ATOM 213 CD1 ILE A 13 3.421 14.463 5.167 1.00 0.00 C ATOM 214 H ILE A 13 1.223 12.661 2.612 1.00 0.00 H ATOM 215 HA ILE A 13 3.789 12.658 3.328 1.00 0.00 H ATOM 216 HB ILE A 13 1.342 11.744 4.811 1.00 0.00 H ATOM 217 HG13 ILE A 13 1.458 13.893 5.860 1.00 0.00 H ATOM 218 HG21 ILE A 13 2.965 10.541 5.984 1.00 0.00 H ATOM 219 HG22 ILE A 13 4.190 11.820 5.796 1.00 0.00 H ATOM 220 HG23 ILE A 13 2.811 12.064 6.893 1.00 0.00 H ATOM 221 HD11 ILE A 13 4.246 13.765 5.028 1.00 0.00 H ATOM 222 HD12 ILE A 13 3.493 15.262 4.429 1.00 0.00 H ATOM 223 HD13 ILE A 13 3.468 14.889 6.169 1.00 0.00 H ATOM 224 N GLU A 14 2.701 9.540 3.469 1.00 0.00 N ATOM 225 CA GLU A 14 3.122 8.152 3.390 1.00 0.00 C ATOM 226 C GLU A 14 4.124 7.965 2.249 1.00 0.00 C ATOM 227 O GLU A 14 5.197 7.397 2.446 1.00 0.00 O ATOM 228 CB GLU A 14 1.918 7.222 3.221 1.00 0.00 C ATOM 229 CG GLU A 14 1.286 6.893 4.575 1.00 0.00 C ATOM 230 CD GLU A 14 0.877 5.421 4.645 1.00 0.00 C ATOM 231 OE1 GLU A 14 -0.034 5.047 3.874 1.00 0.00 O ATOM 232 OE2 GLU A 14 1.482 4.702 5.469 1.00 0.00 O ATOM 233 H GLU A 14 1.721 9.676 3.616 1.00 0.00 H ATOM 234 HA GLU A 14 3.605 7.940 4.344 1.00 0.00 H ATOM 235 HB3 GLU A 14 2.232 6.301 2.729 1.00 0.00 H ATOM 236 HG3 GLU A 14 0.412 7.525 4.735 1.00 0.00 H ATOM 237 N LYS A 15 3.737 8.453 1.079 1.00 0.00 N ATOM 238 CA LYS A 15 4.588 8.347 -0.095 1.00 0.00 C ATOM 239 C LYS A 15 5.902 9.085 0.166 1.00 0.00 C ATOM 240 O LYS A 15 6.976 8.487 0.110 1.00 0.00 O ATOM 241 CB LYS A 15 3.844 8.833 -1.341 1.00 0.00 C ATOM 242 CG LYS A 15 3.706 7.710 -2.370 1.00 0.00 C ATOM 243 CD LYS A 15 2.916 6.533 -1.793 1.00 0.00 C ATOM 244 CE LYS A 15 2.463 5.582 -2.902 1.00 0.00 C ATOM 245 NZ LYS A 15 1.046 5.830 -3.249 1.00 0.00 N ATOM 246 H LYS A 15 2.862 8.913 0.927 1.00 0.00 H ATOM 247 HA LYS A 15 4.809 7.289 -0.243 1.00 0.00 H ATOM 248 HB3 LYS A 15 4.381 9.672 -1.783 1.00 0.00 H ATOM 249 HG3 LYS A 15 4.694 7.372 -2.681 1.00 0.00 H ATOM 250 HD3 LYS A 15 2.048 6.904 -1.249 1.00 0.00 H ATOM 251 HE3 LYS A 15 2.587 4.549 -2.577 1.00 0.00 H ATOM 252 HZ1 LYS A 15 0.890 6.813 -3.335 1.00 0.00 H ATOM 253 HZ2 LYS A 15 0.832 5.382 -4.118 1.00 0.00 H ATOM 254 HZ3 LYS A 15 0.456 5.460 -2.531 1.00 0.00 H ATOM 255 N GLN A 16 5.775 10.374 0.443 1.00 0.00 N ATOM 256 CA GLN A 16 6.940 11.201 0.713 1.00 0.00 C ATOM 257 C GLN A 16 7.926 10.451 1.610 1.00 0.00 C ATOM 258 O GLN A 16 9.081 10.250 1.237 1.00 0.00 O ATOM 259 CB GLN A 16 6.532 12.535 1.340 1.00 0.00 C ATOM 260 CG GLN A 16 7.144 13.710 0.575 1.00 0.00 C ATOM 261 CD GLN A 16 6.258 14.953 0.680 1.00 0.00 C ATOM 262 OE1 GLN A 16 6.387 15.765 1.581 1.00 0.00 O ATOM 263 NE2 GLN A 16 5.354 15.057 -0.290 1.00 0.00 N ATOM 264 H GLN A 16 4.898 10.853 0.487 1.00 0.00 H ATOM 265 HA GLN A 16 7.393 11.386 -0.261 1.00 0.00 H ATOM 266 HB3 GLN A 16 6.856 12.566 2.381 1.00 0.00 H ATOM 267 HG3 GLN A 16 7.273 13.439 -0.473 1.00 0.00 H ATOM 268 HE21 GLN A 16 5.301 14.355 -1.001 1.00 0.00 H ATOM 269 HE22 GLN A 16 4.728 15.836 -0.309 1.00 0.00 H ATOM 270 N GLU A 17 7.435 10.058 2.776 1.00 0.00 N ATOM 271 CA GLU A 17 8.259 9.335 3.730 1.00 0.00 C ATOM 272 C GLU A 17 8.699 7.993 3.141 1.00 0.00 C ATOM 273 O GLU A 17 9.891 7.692 3.096 1.00 0.00 O ATOM 274 CB GLU A 17 7.518 9.136 5.054 1.00 0.00 C ATOM 275 CG GLU A 17 8.315 9.724 6.221 1.00 0.00 C ATOM 276 CD GLU A 17 7.411 9.973 7.430 1.00 0.00 C ATOM 277 OE1 GLU A 17 7.196 9.002 8.188 1.00 0.00 O ATOM 278 OE2 GLU A 17 6.959 11.129 7.571 1.00 0.00 O ATOM 279 H GLU A 17 6.494 10.225 3.071 1.00 0.00 H ATOM 280 HA GLU A 17 9.129 9.968 3.898 1.00 0.00 H ATOM 281 HB3 GLU A 17 7.349 8.073 5.224 1.00 0.00 H ATOM 282 HG3 GLU A 17 8.783 10.658 5.913 1.00 0.00 H ATOM 283 N LYS A 18 7.714 7.223 2.703 1.00 0.00 N ATOM 284 CA LYS A 18 7.986 5.920 2.119 1.00 0.00 C ATOM 285 C LYS A 18 8.622 6.107 0.741 1.00 0.00 C ATOM 286 O LYS A 18 9.326 7.088 0.506 1.00 0.00 O ATOM 287 CB LYS A 18 6.715 5.068 2.099 1.00 0.00 C ATOM 288 CG LYS A 18 7.044 3.590 2.322 1.00 0.00 C ATOM 289 CD LYS A 18 6.067 2.690 1.561 1.00 0.00 C ATOM 290 CE LYS A 18 5.596 1.527 2.437 1.00 0.00 C ATOM 291 NZ LYS A 18 4.342 0.952 1.904 1.00 0.00 N ATOM 292 H LYS A 18 6.747 7.475 2.743 1.00 0.00 H ATOM 293 HA LYS A 18 8.703 5.416 2.765 1.00 0.00 H ATOM 294 HB3 LYS A 18 6.205 5.190 1.144 1.00 0.00 H ATOM 295 HG3 LYS A 18 7.002 3.361 3.386 1.00 0.00 H ATOM 296 HD3 LYS A 18 6.548 2.302 0.663 1.00 0.00 H ATOM 297 HE3 LYS A 18 5.440 1.875 3.458 1.00 0.00 H ATOM 298 HZ1 LYS A 18 4.362 0.975 0.905 1.00 0.00 H ATOM 299 HZ2 LYS A 18 4.251 0.005 2.215 1.00 0.00 H ATOM 300 HZ3 LYS A 18 3.564 1.487 2.235 1.00 0.00 H ATOM 301 N GLU A 19 8.353 5.151 -0.135 1.00 0.00 N ATOM 302 CA GLU A 19 8.890 5.197 -1.484 1.00 0.00 C ATOM 303 C GLU A 19 10.416 5.081 -1.452 1.00 0.00 C ATOM 304 O GLU A 19 10.971 4.042 -1.804 1.00 0.00 O ATOM 305 CB GLU A 19 8.453 6.473 -2.205 1.00 0.00 C ATOM 306 CG GLU A 19 7.046 6.320 -2.787 1.00 0.00 C ATOM 307 CD GLU A 19 6.780 7.374 -3.864 1.00 0.00 C ATOM 308 OE1 GLU A 19 7.055 8.558 -3.578 1.00 0.00 O ATOM 309 OE2 GLU A 19 6.307 6.970 -4.948 1.00 0.00 O ATOM 310 H GLU A 19 7.779 4.355 0.064 1.00 0.00 H ATOM 311 HA GLU A 19 8.465 4.334 -1.996 1.00 0.00 H ATOM 312 HB3 GLU A 19 9.157 6.704 -3.004 1.00 0.00 H ATOM 313 HG3 GLU A 19 6.307 6.413 -1.991 1.00 0.00 H ATOM 314 N LYS A 20 11.051 6.164 -1.025 1.00 0.00 N ATOM 315 CA LYS A 20 12.500 6.196 -0.941 1.00 0.00 C ATOM 316 C LYS A 20 13.008 4.850 -0.421 1.00 0.00 C ATOM 317 O LYS A 20 13.740 4.147 -1.117 1.00 0.00 O ATOM 318 CB LYS A 20 12.962 7.393 -0.107 1.00 0.00 C ATOM 319 CG LYS A 20 12.819 8.698 -0.892 1.00 0.00 C ATOM 320 CD LYS A 20 11.443 9.327 -0.661 1.00 0.00 C ATOM 321 CE LYS A 20 10.644 9.391 -1.964 1.00 0.00 C ATOM 322 NZ LYS A 20 9.870 10.650 -2.037 1.00 0.00 N ATOM 323 H LYS A 20 10.592 7.005 -0.740 1.00 0.00 H ATOM 324 HA LYS A 20 12.883 6.342 -1.952 1.00 0.00 H ATOM 325 HB3 LYS A 20 14.002 7.254 0.189 1.00 0.00 H ATOM 326 HG3 LYS A 20 12.960 8.504 -1.955 1.00 0.00 H ATOM 327 HD3 LYS A 20 11.563 10.331 -0.255 1.00 0.00 H ATOM 328 HE3 LYS A 20 9.968 8.538 -2.025 1.00 0.00 H ATOM 329 HZ1 LYS A 20 8.917 10.471 -1.788 1.00 0.00 H ATOM 330 HZ2 LYS A 20 10.260 11.318 -1.403 1.00 0.00 H ATOM 331 HZ3 LYS A 20 9.909 11.013 -2.968 1.00 0.00 H ATOM 332 N GLN A 21 12.599 4.531 0.798 1.00 0.00 N ATOM 333 CA GLN A 21 13.003 3.282 1.420 1.00 0.00 C ATOM 334 C GLN A 21 12.439 2.093 0.639 1.00 0.00 C ATOM 335 O GLN A 21 13.097 1.062 0.510 1.00 0.00 O ATOM 336 CB GLN A 21 12.565 3.232 2.885 1.00 0.00 C ATOM 337 CG GLN A 21 13.328 4.263 3.721 1.00 0.00 C ATOM 338 CD GLN A 21 14.691 3.717 4.153 1.00 0.00 C ATOM 339 OE1 GLN A 21 14.797 2.716 4.843 1.00 0.00 O ATOM 340 NE2 GLN A 21 15.724 4.429 3.711 1.00 0.00 N ATOM 341 H GLN A 21 12.004 5.108 1.357 1.00 0.00 H ATOM 342 HA GLN A 21 14.091 3.273 1.372 1.00 0.00 H ATOM 343 HB3 GLN A 21 12.738 2.233 3.287 1.00 0.00 H ATOM 344 HG3 GLN A 21 12.742 4.528 4.601 1.00 0.00 H ATOM 345 HE21 GLN A 21 15.567 5.241 3.149 1.00 0.00 H ATOM 346 HE22 GLN A 21 16.656 4.153 3.941 1.00 0.00 H ATOM 347 N GLN A 22 11.226 2.277 0.138 1.00 0.00 N ATOM 348 CA GLN A 22 10.567 1.233 -0.627 1.00 0.00 C ATOM 349 C GLN A 22 11.430 0.824 -1.822 1.00 0.00 C ATOM 350 O GLN A 22 12.470 1.430 -2.078 1.00 0.00 O ATOM 351 CB GLN A 22 9.176 1.682 -1.083 1.00 0.00 C ATOM 352 CG GLN A 22 8.100 0.708 -0.601 1.00 0.00 C ATOM 353 CD GLN A 22 8.214 0.464 0.904 1.00 0.00 C ATOM 354 OE1 GLN A 22 8.728 1.278 1.654 1.00 0.00 O ATOM 355 NE2 GLN A 22 7.707 -0.699 1.305 1.00 0.00 N ATOM 356 H GLN A 22 10.697 3.119 0.248 1.00 0.00 H ATOM 357 HA GLN A 22 10.462 0.393 0.059 1.00 0.00 H ATOM 358 HB3 GLN A 22 9.151 1.750 -2.170 1.00 0.00 H ATOM 359 HG3 GLN A 22 8.196 -0.239 -1.135 1.00 0.00 H ATOM 360 HE21 GLN A 22 7.299 -1.322 0.638 1.00 0.00 H ATOM 361 HE22 GLN A 22 7.734 -0.949 2.273 1.00 0.00 H ATOM 362 N ALA A 23 10.968 -0.201 -2.522 1.00 0.00 N ATOM 363 CA ALA A 23 11.685 -0.697 -3.684 1.00 0.00 C ATOM 364 C ALA A 23 12.971 -1.389 -3.227 1.00 0.00 C ATOM 365 O ALA A 23 13.131 -2.594 -3.414 1.00 0.00 O ATOM 366 CB ALA A 23 11.955 0.458 -4.650 1.00 0.00 C ATOM 367 H ALA A 23 10.121 -0.688 -2.309 1.00 0.00 H ATOM 368 HA ALA A 23 11.046 -1.428 -4.182 1.00 0.00 H ATOM 369 HB1 ALA A 23 11.191 1.224 -4.524 1.00 0.00 H ATOM 370 HB2 ALA A 23 12.935 0.885 -4.440 1.00 0.00 H ATOM 371 HB3 ALA A 23 11.933 0.088 -5.675 1.00 0.00 H ATOM 372 N GLU A 24 13.853 -0.596 -2.639 1.00 0.00 N ATOM 373 CA GLU A 24 15.120 -1.116 -2.153 1.00 0.00 C ATOM 374 C GLU A 24 14.909 -1.911 -0.863 1.00 0.00 C ATOM 375 O GLU A 24 15.856 -2.468 -0.310 1.00 0.00 O ATOM 376 CB GLU A 24 16.132 0.011 -1.943 1.00 0.00 C ATOM 377 CG GLU A 24 17.272 -0.078 -2.959 1.00 0.00 C ATOM 378 CD GLU A 24 16.972 -1.130 -4.029 1.00 0.00 C ATOM 379 OE1 GLU A 24 16.996 -0.817 -5.229 1.00 0.00 O ATOM 380 H GLU A 24 13.715 0.383 -2.491 1.00 0.00 H ATOM 381 HA GLU A 24 15.482 -1.778 -2.940 1.00 0.00 H ATOM 382 HB2 GLU A 24 15.632 0.976 -2.036 1.00 0.00 H ATOM 383 HB3 GLU A 24 16.537 -0.041 -0.932 1.00 0.00 H ATOM 384 HG2 GLU A 24 17.421 0.893 -3.431 1.00 0.00 H ATOM 385 HG3 GLU A 24 18.201 -0.329 -2.447 1.00 0.00 H ATOM 386 N ASN A 25 13.660 -1.938 -0.421 1.00 0.00 N ATOM 387 CA ASN A 25 13.312 -2.655 0.794 1.00 0.00 C ATOM 388 C ASN A 25 12.385 -3.821 0.445 1.00 0.00 C ATOM 389 O ASN A 25 12.111 -4.674 1.288 1.00 0.00 O ATOM 390 CB ASN A 25 12.576 -1.744 1.780 1.00 0.00 C ATOM 391 CG ASN A 25 13.495 -1.322 2.928 1.00 0.00 C ATOM 392 OD1 ASN A 25 13.656 -2.019 3.917 1.00 0.00 O ATOM 393 ND2 ASN A 25 14.087 -0.146 2.742 1.00 0.00 N ATOM 394 H ASN A 25 12.895 -1.482 -0.875 1.00 0.00 H ATOM 395 HA ASN A 25 14.262 -2.987 1.213 1.00 0.00 H ATOM 396 HB3 ASN A 25 11.704 -2.263 2.179 1.00 0.00 H ATOM 397 HD21 ASN A 25 13.912 0.376 1.908 1.00 0.00 H ATOM 398 HD22 ASN A 25 14.708 0.217 3.438 1.00 0.00 H ATOM 399 N ASN A 26 11.930 -3.820 -0.799 1.00 0.00 N ATOM 400 CA ASN A 26 11.039 -4.868 -1.269 1.00 0.00 C ATOM 401 C ASN A 26 11.862 -6.110 -1.621 1.00 0.00 C ATOM 402 O ASN A 26 11.533 -7.217 -1.196 1.00 0.00 O ATOM 403 CB ASN A 26 10.286 -4.428 -2.526 1.00 0.00 C ATOM 404 CG ASN A 26 8.902 -3.881 -2.172 1.00 0.00 C ATOM 405 OD1 ASN A 26 7.930 -4.074 -2.884 1.00 0.00 O ATOM 406 ND2 ASN A 26 8.866 -3.191 -1.037 1.00 0.00 N ATOM 407 H ASN A 26 12.158 -3.123 -1.478 1.00 0.00 H ATOM 408 HA ASN A 26 10.346 -5.047 -0.448 1.00 0.00 H ATOM 409 HB3 ASN A 26 10.184 -5.272 -3.208 1.00 0.00 H ATOM 410 HD21 ASN A 26 9.701 -3.070 -0.499 1.00 0.00 H ATOM 411 HD22 ASN A 26 8.006 -2.793 -0.719 1.00 0.00 H ATOM 412 N LYS A 27 12.914 -5.884 -2.394 1.00 0.00 N ATOM 413 CA LYS A 27 13.784 -6.971 -2.808 1.00 0.00 C ATOM 414 C LYS A 27 14.195 -7.786 -1.581 1.00 0.00 C ATOM 415 O LYS A 27 14.525 -8.965 -1.696 1.00 0.00 O ATOM 416 CB LYS A 27 14.970 -6.431 -3.611 1.00 0.00 C ATOM 417 CG LYS A 27 15.927 -5.643 -2.714 1.00 0.00 C ATOM 418 CD LYS A 27 15.958 -4.165 -3.109 1.00 0.00 C ATOM 419 CE LYS A 27 17.115 -3.879 -4.069 1.00 0.00 C ATOM 420 NZ LYS A 27 17.807 -2.629 -3.687 1.00 0.00 N ATOM 421 H LYS A 27 13.172 -4.981 -2.736 1.00 0.00 H ATOM 422 HA LYS A 27 13.211 -7.614 -3.475 1.00 0.00 H ATOM 423 HB2 LYS A 27 15.503 -7.257 -4.081 1.00 0.00 H ATOM 424 HB3 LYS A 27 14.607 -5.789 -4.415 1.00 0.00 H ATOM 425 HG2 LYS A 27 15.617 -5.739 -1.673 1.00 0.00 H ATOM 426 HG3 LYS A 27 16.930 -6.065 -2.788 1.00 0.00 H ATOM 427 HD2 LYS A 27 15.014 -3.891 -3.580 1.00 0.00 H ATOM 428 HD3 LYS A 27 16.060 -3.549 -2.217 1.00 0.00 H ATOM 429 HE2 LYS A 27 17.820 -4.710 -4.057 1.00 0.00 H ATOM 430 HE3 LYS A 27 16.737 -3.796 -5.088 1.00 0.00 H ATOM 431 HZ1 LYS A 27 17.344 -2.157 -2.918 1.00 0.00 H ATOM 432 N LEU A 28 14.158 -7.127 -0.432 1.00 0.00 N ATOM 433 CA LEU A 28 14.521 -7.776 0.815 1.00 0.00 C ATOM 434 C LEU A 28 13.463 -8.823 1.167 1.00 0.00 C ATOM 435 O LEU A 28 13.785 -9.873 1.723 1.00 0.00 O ATOM 436 CB LEU A 28 14.746 -6.736 1.915 1.00 0.00 C ATOM 437 CG LEU A 28 15.635 -5.546 1.542 1.00 0.00 C ATOM 438 CD1 LEU A 28 15.886 -4.648 2.754 1.00 0.00 C ATOM 439 CD2 LEU A 28 16.940 -6.018 0.898 1.00 0.00 C ATOM 440 H LEU A 28 13.888 -6.168 -0.347 1.00 0.00 H ATOM 441 HA LEU A 28 15.472 -8.285 0.655 1.00 0.00 H ATOM 442 HB3 LEU A 28 15.187 -7.236 2.777 1.00 0.00 H ATOM 443 HG LEU A 28 15.108 -4.946 0.801 1.00 0.00 H ATOM 444 HD11 LEU A 28 16.928 -4.736 3.062 1.00 0.00 H ATOM 445 HD12 LEU A 28 15.671 -3.613 2.490 1.00 0.00 H ATOM 446 HD13 LEU A 28 15.237 -4.956 3.575 1.00 0.00 H ATOM 447 HD21 LEU A 28 17.782 -5.516 1.374 1.00 0.00 H ATOM 448 HD22 LEU A 28 17.040 -7.096 1.026 1.00 0.00 H ATOM 449 HD23 LEU A 28 16.928 -5.777 -0.165 1.00 0.00 H ATOM 450 N LEU A 29 12.224 -8.502 0.830 1.00 0.00 N ATOM 451 CA LEU A 29 11.116 -9.402 1.104 1.00 0.00 C ATOM 452 C LEU A 29 11.122 -10.537 0.077 1.00 0.00 C ATOM 453 O LEU A 29 10.564 -11.604 0.324 1.00 0.00 O ATOM 454 CB LEU A 29 9.797 -8.629 1.159 1.00 0.00 C ATOM 455 CG LEU A 29 8.962 -8.636 -0.123 1.00 0.00 C ATOM 456 CD1 LEU A 29 8.097 -9.895 -0.208 1.00 0.00 C ATOM 457 CD2 LEU A 29 8.127 -7.358 -0.241 1.00 0.00 C ATOM 458 H LEU A 29 11.971 -7.645 0.380 1.00 0.00 H ATOM 459 HA LEU A 29 11.280 -9.830 2.093 1.00 0.00 H ATOM 460 HB3 LEU A 29 10.016 -7.593 1.419 1.00 0.00 H ATOM 461 HG LEU A 29 9.642 -8.655 -0.975 1.00 0.00 H ATOM 462 HD11 LEU A 29 8.551 -10.687 0.388 1.00 0.00 H ATOM 463 HD12 LEU A 29 7.100 -9.678 0.177 1.00 0.00 H ATOM 464 HD13 LEU A 29 8.024 -10.218 -1.246 1.00 0.00 H ATOM 465 HD21 LEU A 29 8.297 -6.902 -1.217 1.00 0.00 H ATOM 466 HD22 LEU A 29 7.071 -7.604 -0.134 1.00 0.00 H ATOM 467 HD23 LEU A 29 8.420 -6.660 0.543 1.00 0.00 H ATOM 468 N LEU A 30 11.759 -10.267 -1.052 1.00 0.00 N ATOM 469 CA LEU A 30 11.844 -11.252 -2.117 1.00 0.00 C ATOM 470 C LEU A 30 12.930 -12.273 -1.774 1.00 0.00 C ATOM 471 O LEU A 30 12.895 -13.406 -2.253 1.00 0.00 O ATOM 472 CB LEU A 30 12.052 -10.564 -3.468 1.00 0.00 C ATOM 473 CG LEU A 30 13.032 -11.245 -4.424 1.00 0.00 C ATOM 474 CD1 LEU A 30 12.410 -12.498 -5.044 1.00 0.00 C ATOM 475 CD2 LEU A 30 13.530 -10.266 -5.489 1.00 0.00 C ATOM 476 H LEU A 30 12.210 -9.395 -1.245 1.00 0.00 H ATOM 477 HA LEU A 30 10.885 -11.768 -2.163 1.00 0.00 H ATOM 478 HB3 LEU A 30 12.401 -9.546 -3.286 1.00 0.00 H ATOM 479 HG LEU A 30 13.901 -11.567 -3.851 1.00 0.00 H ATOM 480 HD11 LEU A 30 11.607 -12.210 -5.720 1.00 0.00 H ATOM 481 HD12 LEU A 30 13.173 -13.045 -5.600 1.00 0.00 H ATOM 482 HD13 LEU A 30 12.011 -13.134 -4.254 1.00 0.00 H ATOM 483 HD21 LEU A 30 12.764 -9.513 -5.677 1.00 0.00 H ATOM 484 HD22 LEU A 30 14.440 -9.780 -5.138 1.00 0.00 H ATOM 485 HD23 LEU A 30 13.740 -10.808 -6.412 1.00 0.00 H ATOM 486 N ASP A 31 13.869 -11.836 -0.948 1.00 0.00 N ATOM 487 CA ASP A 31 14.963 -12.700 -0.536 1.00 0.00 C ATOM 488 C ASP A 31 14.393 -13.973 0.094 1.00 0.00 C ATOM 489 O ASP A 31 14.486 -15.052 -0.487 1.00 0.00 O ATOM 490 CB ASP A 31 15.846 -12.010 0.506 1.00 0.00 C ATOM 491 CG ASP A 31 16.987 -12.869 1.057 1.00 0.00 C ATOM 492 OD1 ASP A 31 16.811 -14.106 1.067 1.00 0.00 O ATOM 493 OD2 ASP A 31 18.007 -12.267 1.455 1.00 0.00 O ATOM 494 H ASP A 31 13.891 -10.914 -0.563 1.00 0.00 H ATOM 495 HA ASP A 31 15.527 -12.902 -1.446 1.00 0.00 H ATOM 496 HB3 ASP A 31 15.218 -11.690 1.338 1.00 0.00 H HETATM 497 N 2ML A 32 13.816 -13.802 1.275 1.00 0.00 N HETATM 498 CA 2ML A 32 13.232 -14.924 1.991 1.00 0.00 C HETATM 499 CB1 2ML A 32 12.500 -14.438 3.243 1.00 0.00 C HETATM 500 CB2 2ML A 32 14.388 -15.826 2.459 1.00 0.00 C HETATM 501 CG 2ML A 32 13.205 -13.348 4.052 1.00 0.00 C HETATM 502 CD1 2ML A 32 14.720 -13.555 4.048 1.00 0.00 C HETATM 503 CD2 2ML A 32 12.816 -11.955 3.551 1.00 0.00 C HETATM 504 C 2ML A 32 12.348 -15.728 1.035 1.00 0.00 C HETATM 505 O 2ML A 32 12.321 -16.957 1.094 1.00 0.00 O HETATM 506 H 2ML A 32 13.746 -12.920 1.741 1.00 0.00 H HETATM 507 HB11 2ML A 32 11.520 -14.066 2.944 1.00 0.00 H HETATM 508 HB12 2ML A 32 12.330 -15.295 3.896 1.00 0.00 H HETATM 509 HB21 2ML A 32 14.194 -16.165 3.456 1.00 0.00 H HETATM 510 HB22 2ML A 32 15.304 -15.270 2.443 1.00 0.00 H HETATM 511 HB23 2ML A 32 14.470 -16.666 1.805 1.00 0.00 H HETATM 512 HG 2ML A 32 12.872 -13.422 5.087 1.00 0.00 H HETATM 513 HD11 2ML A 32 15.107 -13.397 3.042 1.00 0.00 H HETATM 514 HD12 2ML A 32 15.185 -12.844 4.732 1.00 0.00 H HETATM 515 HD13 2ML A 32 14.948 -14.571 4.371 1.00 0.00 H HETATM 516 HD21 2ML A 32 12.202 -12.050 2.654 1.00 0.00 H HETATM 517 HD22 2ML A 32 12.253 -11.435 4.324 1.00 0.00 H HETATM 518 HD23 2ML A 32 13.718 -11.390 3.314 1.00 0.00 H ATOM 519 N ILE A 33 11.646 -15.003 0.176 1.00 0.00 N ATOM 520 CA ILE A 33 10.764 -15.635 -0.791 1.00 0.00 C ATOM 521 C ILE A 33 11.583 -16.557 -1.694 1.00 0.00 C ATOM 522 O ILE A 33 11.394 -17.773 -1.682 1.00 0.00 O ATOM 523 CB ILE A 33 9.963 -14.579 -1.553 1.00 0.00 C ATOM 524 CG1 ILE A 33 9.016 -13.825 -0.616 1.00 0.00 C ATOM 525 CG2 ILE A 33 9.220 -15.202 -2.737 1.00 0.00 C ATOM 526 CD1 ILE A 33 7.776 -14.662 -0.300 1.00 0.00 C ATOM 527 H ILE A 33 11.674 -14.005 0.134 1.00 0.00 H ATOM 528 HA ILE A 33 10.050 -16.241 -0.234 1.00 0.00 H ATOM 529 HB ILE A 33 10.661 -13.847 -1.961 1.00 0.00 H ATOM 530 HG13 ILE A 33 8.716 -12.884 -1.077 1.00 0.00 H ATOM 531 HG21 ILE A 33 8.252 -14.716 -2.856 1.00 0.00 H ATOM 532 HG22 ILE A 33 9.808 -15.069 -3.646 1.00 0.00 H ATOM 533 HG23 ILE A 33 9.072 -16.267 -2.552 1.00 0.00 H ATOM 534 HD11 ILE A 33 8.081 -15.664 0.000 1.00 0.00 H ATOM 535 HD12 ILE A 33 7.219 -14.194 0.511 1.00 0.00 H ATOM 536 HD13 ILE A 33 7.145 -14.725 -1.186 1.00 0.00 H HETATM 537 N NH2 A 34 12.475 -15.946 -2.460 1.00 0.00 N HETATM 538 HN1 NH2 A 34 13.068 -16.493 -3.098 1.00 0.00 H HETATM 539 HN2 NH2 A 34 12.575 -14.922 -2.415 1.00 0.00 H TER 540 NH2 A 34