HETATM 1 C ACE A 1B -13.074 -2.597 -1.993 1.00 0.00 C HETATM 2 O ACE A 1B -12.516 -2.022 -2.931 1.00 0.00 O HETATM 3 CH3 ACE A 1B -13.026 -4.120 -1.880 1.00 0.00 C HETATM 4 H1 ACE A 1B -14.032 -4.564 -1.997 1.00 0.00 H HETATM 5 H2 ACE A 1B -12.380 -4.560 -2.662 1.00 0.00 H HETATM 6 H3 ACE A 1B -12.624 -4.449 -0.903 1.00 0.00 H ATOM 7 N GLU A 1 -13.756 -1.968 -1.022 1.00 0.00 N ATOM 8 CA GLU A 1 -14.102 -0.523 -1.079 1.00 0.00 C ATOM 9 C GLU A 1 -12.880 0.412 -0.778 1.00 0.00 C ATOM 10 O GLU A 1 -11.720 0.039 -0.980 1.00 0.00 O ATOM 11 CB GLU A 1 -15.331 -0.313 -0.131 1.00 0.00 C ATOM 12 CG GLU A 1 -16.689 -0.917 -0.548 1.00 0.00 C ATOM 13 CD GLU A 1 -16.867 -2.418 -0.286 1.00 0.00 C ATOM 14 OE1 GLU A 1 -17.042 -2.893 0.835 1.00 0.00 O ATOM 15 OE2 GLU A 1 -16.807 -3.158 -1.440 1.00 0.00 O ATOM 16 H GLU A 1 -14.403 -2.593 -0.531 1.00 0.00 H ATOM 17 HA GLU A 1 -14.467 -0.278 -2.094 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.062 -0.586 0.906 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.532 0.766 -0.080 1.00 0.00 H ATOM 20 HG2 GLU A 1 -17.478 -0.381 0.011 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.879 -0.674 -1.610 1.00 0.00 H ATOM 22 HE2 GLU A 1 -16.919 -4.096 -1.271 1.00 0.00 H ATOM 23 N SER A 2 -13.149 1.644 -0.302 1.00 0.00 N ATOM 24 CA SER A 2 -12.113 2.660 0.036 1.00 0.00 C ATOM 25 C SER A 2 -11.050 2.180 1.041 1.00 0.00 C ATOM 26 O SER A 2 -9.858 2.398 0.826 1.00 0.00 O ATOM 27 CB SER A 2 -12.812 3.937 0.517 1.00 0.00 C ATOM 28 OG SER A 2 -11.933 5.056 0.490 1.00 0.00 O ATOM 29 H SER A 2 -14.152 1.850 -0.281 1.00 0.00 H ATOM 30 HA SER A 2 -11.613 2.940 -0.891 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.710 4.151 -0.079 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.173 3.773 1.533 1.00 0.00 H ATOM 33 HG SER A 2 -11.672 5.165 -0.427 1.00 0.00 H ATOM 34 N ALA A 3 -11.514 1.543 2.130 1.00 0.00 N ATOM 35 CA ALA A 3 -10.608 0.963 3.161 1.00 0.00 C ATOM 36 C ALA A 3 -9.917 -0.410 2.861 1.00 0.00 C ATOM 37 O ALA A 3 -9.329 -1.070 3.723 1.00 0.00 O ATOM 38 CB ALA A 3 -11.354 0.942 4.493 1.00 0.00 C ATOM 39 H ALA A 3 -12.537 1.537 2.148 1.00 0.00 H ATOM 40 HA ALA A 3 -9.751 1.645 3.185 1.00 0.00 H ATOM 41 HB1 ALA A 3 -11.755 1.939 4.744 1.00 0.00 H ATOM 42 HB2 ALA A 3 -12.198 0.227 4.452 1.00 0.00 H ATOM 43 HB3 ALA A 3 -10.682 0.630 5.310 1.00 0.00 H ATOM 44 N LYS A 4 -10.029 -0.781 1.595 1.00 0.00 N ATOM 45 CA LYS A 4 -9.457 -1.966 0.927 1.00 0.00 C ATOM 46 C LYS A 4 -8.957 -1.645 -0.543 1.00 0.00 C ATOM 47 O LYS A 4 -8.782 -2.529 -1.386 1.00 0.00 O ATOM 48 CB LYS A 4 -10.429 -3.171 0.952 1.00 0.00 C ATOM 49 CG LYS A 4 -10.693 -3.821 2.327 1.00 0.00 C ATOM 50 CD LYS A 4 -11.634 -5.038 2.237 1.00 0.00 C ATOM 51 CE LYS A 4 -11.896 -5.687 3.609 1.00 0.00 C ATOM 52 NZ LYS A 4 -12.798 -6.847 3.494 1.00 0.00 N ATOM 53 H LYS A 4 -10.606 -0.100 1.108 1.00 0.00 H ATOM 54 HA LYS A 4 -8.515 -2.140 1.470 1.00 0.00 H ATOM 55 HB2 LYS A 4 -11.383 -2.846 0.496 1.00 0.00 H ATOM 56 HB3 LYS A 4 -10.033 -3.951 0.277 1.00 0.00 H ATOM 57 HG2 LYS A 4 -9.731 -4.124 2.780 1.00 0.00 H ATOM 58 HG3 LYS A 4 -11.131 -3.074 3.014 1.00 0.00 H ATOM 59 HD2 LYS A 4 -12.594 -4.726 1.782 1.00 0.00 H ATOM 60 HD3 LYS A 4 -11.201 -5.787 1.546 1.00 0.00 H ATOM 61 HE2 LYS A 4 -10.945 -6.015 4.069 1.00 0.00 H ATOM 62 HE3 LYS A 4 -12.341 -4.952 4.305 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -12.368 -7.569 2.906 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -12.930 -7.281 4.414 1.00 0.00 H ATOM 65 N HIS A 5 -8.736 -0.349 -0.806 1.00 0.00 N ATOM 66 CA HIS A 5 -8.215 0.264 -2.045 1.00 0.00 C ATOM 67 C HIS A 5 -7.065 1.197 -1.569 1.00 0.00 C ATOM 68 O HIS A 5 -5.979 1.134 -2.146 1.00 0.00 O ATOM 69 CB HIS A 5 -9.304 0.928 -2.914 1.00 0.00 C ATOM 70 CG HIS A 5 -8.768 1.320 -4.286 1.00 0.00 C ATOM 71 ND1 HIS A 5 -8.397 2.609 -4.652 1.00 0.00 N ATOM 72 CD2 HIS A 5 -8.505 0.409 -5.320 1.00 0.00 C ATOM 73 CE1 HIS A 5 -7.942 2.343 -5.920 1.00 0.00 C ATOM 74 NE2 HIS A 5 -7.983 1.068 -6.414 1.00 0.00 N ATOM 75 H HIS A 5 -9.279 0.210 -0.138 1.00 0.00 H ATOM 76 HA HIS A 5 -7.710 -0.529 -2.604 1.00 0.00 H ATOM 77 HB2 HIS A 5 -10.148 0.228 -3.059 1.00 0.00 H ATOM 78 HB3 HIS A 5 -9.740 1.804 -2.395 1.00 0.00 H ATOM 79 HD2 HIS A 5 -8.653 -0.660 -5.257 1.00 0.00 H ATOM 80 HE1 HIS A 5 -7.543 3.142 -6.528 1.00 0.00 H ATOM 81 HE2 HIS A 5 -7.651 0.697 -7.311 1.00 0.00 H ATOM 82 N MET A 6 -7.289 2.083 -0.562 1.00 0.00 N ATOM 83 CA MET A 6 -6.251 2.962 0.017 1.00 0.00 C ATOM 84 C MET A 6 -5.329 2.022 0.827 1.00 0.00 C ATOM 85 O MET A 6 -4.133 2.061 0.580 1.00 0.00 O ATOM 86 CB MET A 6 -6.815 4.150 0.841 1.00 0.00 C ATOM 87 CG MET A 6 -7.956 4.930 0.165 1.00 0.00 C ATOM 88 SD MET A 6 -7.786 6.704 0.484 1.00 0.00 S ATOM 89 CE MET A 6 -9.143 7.358 -0.507 1.00 0.00 C ATOM 90 H MET A 6 -8.141 1.949 -0.023 1.00 0.00 H ATOM 91 HA MET A 6 -5.634 3.322 -0.809 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.169 3.807 1.832 1.00 0.00 H ATOM 93 HB3 MET A 6 -5.983 4.843 1.061 1.00 0.00 H ATOM 94 HG2 MET A 6 -7.966 4.720 -0.920 1.00 0.00 H ATOM 95 HG3 MET A 6 -8.935 4.579 0.542 1.00 0.00 H ATOM 96 HE1 MET A 6 -10.115 6.974 -0.149 1.00 0.00 H ATOM 97 HE2 MET A 6 -9.028 7.076 -1.570 1.00 0.00 H ATOM 98 HE3 MET A 6 -9.169 8.461 -0.447 1.00 0.00 H ATOM 99 N PHE A 7 -5.859 1.172 1.736 1.00 0.00 N ATOM 100 CA PHE A 7 -5.068 0.182 2.506 1.00 0.00 C ATOM 101 C PHE A 7 -4.364 -0.857 1.576 1.00 0.00 C ATOM 102 O PHE A 7 -3.268 -1.308 1.910 1.00 0.00 O ATOM 103 CB PHE A 7 -6.009 -0.517 3.512 1.00 0.00 C ATOM 104 CG PHE A 7 -6.143 0.205 4.855 1.00 0.00 C ATOM 105 CD1 PHE A 7 -7.125 1.185 5.031 1.00 0.00 C ATOM 106 CD2 PHE A 7 -5.265 -0.089 5.901 1.00 0.00 C ATOM 107 CE1 PHE A 7 -7.227 1.864 6.239 1.00 0.00 C ATOM 108 CE2 PHE A 7 -5.368 0.592 7.110 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.349 1.568 7.282 1.00 0.00 C ATOM 110 H PHE A 7 -6.874 1.075 1.689 1.00 0.00 H ATOM 111 HA PHE A 7 -4.286 0.739 3.027 1.00 0.00 H ATOM 112 HB2 PHE A 7 -6.993 -0.593 3.042 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.734 -1.577 3.672 1.00 0.00 H ATOM 114 HD1 PHE A 7 -7.803 1.435 4.228 1.00 0.00 H ATOM 115 HD2 PHE A 7 -4.494 -0.837 5.779 1.00 0.00 H ATOM 116 HE1 PHE A 7 -7.986 2.622 6.345 1.00 0.00 H ATOM 117 HE2 PHE A 7 -4.673 0.358 7.899 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.425 2.099 8.219 1.00 0.00 H ATOM 119 N ASP A 8 -4.996 -1.231 0.435 1.00 0.00 N ATOM 120 CA ASP A 8 -4.396 -2.166 -0.566 1.00 0.00 C ATOM 121 C ASP A 8 -3.130 -1.507 -1.191 1.00 0.00 C ATOM 122 O ASP A 8 -2.070 -2.137 -1.231 1.00 0.00 O ATOM 123 CB ASP A 8 -5.445 -2.496 -1.655 1.00 0.00 C ATOM 124 CG ASP A 8 -5.074 -3.648 -2.598 1.00 0.00 C ATOM 125 OD1 ASP A 8 -4.513 -3.481 -3.680 1.00 0.00 O ATOM 126 OD2 ASP A 8 -5.435 -4.871 -2.092 1.00 0.00 O ATOM 127 H ASP A 8 -5.988 -0.947 0.448 1.00 0.00 H ATOM 128 HA ASP A 8 -4.154 -3.121 -0.060 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.390 -2.741 -1.158 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.677 -1.601 -2.262 1.00 0.00 H ATOM 131 HD2 ASP A 8 -5.859 -4.794 -1.235 1.00 0.00 H ATOM 132 N ARG A 9 -3.271 -0.239 -1.659 1.00 0.00 N ATOM 133 CA ARG A 9 -2.150 0.548 -2.227 1.00 0.00 C ATOM 134 C ARG A 9 -1.099 0.834 -1.132 1.00 0.00 C ATOM 135 O ARG A 9 0.043 0.413 -1.300 1.00 0.00 O ATOM 136 CB ARG A 9 -2.609 1.825 -2.974 1.00 0.00 C ATOM 137 CG ARG A 9 -2.922 1.647 -4.481 1.00 0.00 C ATOM 138 CD ARG A 9 -4.120 0.740 -4.835 1.00 0.00 C ATOM 139 NE ARG A 9 -4.238 0.570 -6.304 1.00 0.00 N ATOM 140 CZ ARG A 9 -4.861 -0.458 -6.914 1.00 0.00 C ATOM 141 NH1 ARG A 9 -5.448 -1.463 -6.267 1.00 0.00 N ATOM 142 NH2 ARG A 9 -4.894 -0.467 -8.233 1.00 0.00 N ATOM 143 H ARG A 9 -4.237 0.119 -1.573 1.00 0.00 H ATOM 144 HA ARG A 9 -1.650 -0.115 -2.934 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.455 2.307 -2.450 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.793 2.572 -2.917 1.00 0.00 H ATOM 147 HG2 ARG A 9 -3.092 2.650 -4.919 1.00 0.00 H ATOM 148 HG3 ARG A 9 -2.010 1.268 -4.980 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.003 -0.243 -4.341 1.00 0.00 H ATOM 150 HD3 ARG A 9 -5.058 1.179 -4.452 1.00 0.00 H ATOM 151 HH11 ARG A 9 -5.411 -1.435 -5.242 1.00 0.00 H ATOM 152 HH12 ARG A 9 -5.890 -2.186 -6.847 1.00 0.00 H ATOM 153 HH21 ARG A 9 -4.436 0.319 -8.710 1.00 0.00 H ATOM 154 HH22 ARG A 9 -5.374 -1.258 -8.675 1.00 0.00 H ATOM 155 N ILE A 10 -1.473 1.474 -0.008 1.00 0.00 N ATOM 156 CA ILE A 10 -0.567 1.757 1.155 1.00 0.00 C ATOM 157 C ILE A 10 0.292 0.519 1.586 1.00 0.00 C ATOM 158 O ILE A 10 1.492 0.651 1.843 1.00 0.00 O ATOM 159 CB ILE A 10 -1.480 2.365 2.265 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.912 3.808 1.887 1.00 0.00 C ATOM 161 CG2 ILE A 10 -0.953 2.295 3.709 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.131 4.330 2.643 1.00 0.00 C ATOM 163 H ILE A 10 -2.473 1.733 0.079 1.00 0.00 H ATOM 164 HA ILE A 10 0.129 2.531 0.824 1.00 0.00 H ATOM 165 HB ILE A 10 -2.370 1.733 2.285 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.054 4.490 1.979 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.187 3.838 0.819 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.775 1.244 4.002 1.00 0.00 H ATOM 169 HG22 ILE A 10 -1.703 2.681 4.422 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.015 2.860 3.827 1.00 0.00 H ATOM 171 HD11 ILE A 10 -3.946 3.585 2.635 1.00 0.00 H ATOM 172 HD12 ILE A 10 -2.886 4.549 3.693 1.00 0.00 H ATOM 173 HD13 ILE A 10 -3.513 5.244 2.159 1.00 0.00 H ATOM 174 N GLY A 11 -0.363 -0.658 1.642 1.00 0.00 N ATOM 175 CA GLY A 11 0.280 -1.951 1.961 1.00 0.00 C ATOM 176 C GLY A 11 1.438 -2.404 1.030 1.00 0.00 C ATOM 177 O GLY A 11 2.232 -3.256 1.429 1.00 0.00 O ATOM 178 H GLY A 11 -1.369 -0.548 1.477 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.662 -1.871 2.990 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.494 -2.731 1.927 1.00 0.00 H ATOM 181 N LYS A 12 1.447 -1.907 -0.220 1.00 0.00 N ATOM 182 CA LYS A 12 2.498 -2.157 -1.235 1.00 0.00 C ATOM 183 C LYS A 12 2.786 -0.871 -2.096 1.00 0.00 C ATOM 184 O LYS A 12 2.882 -0.907 -3.326 1.00 0.00 O ATOM 185 CB LYS A 12 2.219 -3.468 -2.024 1.00 0.00 C ATOM 186 CG LYS A 12 3.439 -4.033 -2.784 1.00 0.00 C ATOM 187 CD LYS A 12 3.154 -5.377 -3.481 1.00 0.00 C ATOM 188 CE LYS A 12 4.380 -5.913 -4.244 1.00 0.00 C ATOM 189 NZ LYS A 12 4.085 -7.198 -4.903 1.00 0.00 N ATOM 190 H LYS A 12 0.582 -1.404 -0.436 1.00 0.00 H ATOM 191 HA LYS A 12 3.439 -2.249 -0.667 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.871 -4.253 -1.323 1.00 0.00 H ATOM 193 HB3 LYS A 12 1.376 -3.311 -2.724 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.776 -3.303 -3.542 1.00 0.00 H ATOM 195 HG3 LYS A 12 4.286 -4.154 -2.082 1.00 0.00 H ATOM 196 HD2 LYS A 12 2.827 -6.119 -2.728 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.303 -5.255 -4.179 1.00 0.00 H ATOM 198 HE2 LYS A 12 4.710 -5.185 -5.008 1.00 0.00 H ATOM 199 HE3 LYS A 12 5.235 -6.050 -3.556 1.00 0.00 H ATOM 200 HZ1 LYS A 12 4.924 -7.552 -5.376 1.00 0.00 H ATOM 201 HZ3 LYS A 12 3.844 -7.906 -4.201 1.00 0.00 H ATOM 202 N ASP A 13 2.958 0.267 -1.394 1.00 0.00 N ATOM 203 CA ASP A 13 3.295 1.602 -1.945 1.00 0.00 C ATOM 204 C ASP A 13 4.332 2.106 -0.956 1.00 0.00 C ATOM 205 O ASP A 13 5.456 2.365 -1.387 1.00 0.00 O ATOM 206 CB ASP A 13 2.099 2.529 -2.165 1.00 0.00 C ATOM 207 CG ASP A 13 2.346 3.704 -3.115 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.113 3.659 -4.323 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.856 4.800 -2.465 1.00 0.00 O ATOM 210 H ASP A 13 2.547 0.255 -0.451 1.00 0.00 H ATOM 211 HA ASP A 13 3.864 1.468 -2.850 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.256 1.932 -2.515 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.779 2.888 -1.187 1.00 0.00 H ATOM 214 HD2 ASP A 13 2.968 4.640 -1.525 1.00 0.00 H ATOM 215 N VAL A 14 3.947 2.350 0.316 1.00 0.00 N ATOM 216 CA VAL A 14 4.941 2.756 1.348 1.00 0.00 C ATOM 217 C VAL A 14 5.272 1.545 2.299 1.00 0.00 C ATOM 218 O VAL A 14 5.305 1.557 3.531 1.00 0.00 O ATOM 219 CB VAL A 14 4.645 4.106 2.012 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.596 5.211 0.945 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.372 4.084 2.876 1.00 0.00 C ATOM 222 H VAL A 14 3.044 1.955 0.568 1.00 0.00 H ATOM 223 HA VAL A 14 5.899 2.888 0.820 1.00 0.00 H ATOM 224 HB VAL A 14 5.531 4.303 2.639 1.00 0.00 H ATOM 225 HG11 VAL A 14 5.506 5.174 0.316 1.00 0.00 H ATOM 226 HG12 VAL A 14 4.521 6.207 1.401 1.00 0.00 H ATOM 227 HG13 VAL A 14 3.733 5.062 0.267 1.00 0.00 H ATOM 228 HG21 VAL A 14 2.482 3.839 2.266 1.00 0.00 H ATOM 229 HG22 VAL A 14 3.440 3.314 3.666 1.00 0.00 H ATOM 230 HG23 VAL A 14 3.202 5.055 3.368 1.00 0.00 H ATOM 231 N TYR A 15 5.563 0.516 1.525 1.00 0.00 N ATOM 232 CA TYR A 15 5.993 -0.843 1.855 1.00 0.00 C ATOM 233 C TYR A 15 6.902 -1.185 0.633 1.00 0.00 C ATOM 234 O TYR A 15 7.986 -1.720 0.864 1.00 0.00 O ATOM 235 CB TYR A 15 4.847 -1.826 2.139 1.00 0.00 C ATOM 236 CG TYR A 15 5.336 -3.259 2.403 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.856 -3.598 3.655 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.371 -4.197 1.365 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.387 -4.865 3.874 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.906 -5.463 1.585 1.00 0.00 C ATOM 241 CZ TYR A 15 6.407 -5.802 2.841 1.00 0.00 C ATOM 242 OH TYR A 15 6.938 -7.048 3.054 1.00 0.00 O ATOM 243 H TYR A 15 5.139 0.763 0.599 1.00 0.00 H ATOM 244 HA TYR A 15 6.633 -0.767 2.741 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.248 -1.468 2.998 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.156 -1.795 1.285 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.890 -2.863 4.446 1.00 0.00 H ATOM 248 HD2 TYR A 15 5.028 -3.936 0.372 1.00 0.00 H ATOM 249 HE1 TYR A 15 6.805 -5.098 4.843 1.00 0.00 H ATOM 250 HE2 TYR A 15 5.948 -6.165 0.767 1.00 0.00 H ATOM 251 HH TYR A 15 6.878 -7.556 2.241 1.00 0.00 H ATOM 252 N ASP A 16 6.464 -0.967 -0.644 1.00 0.00 N ATOM 253 CA ASP A 16 7.316 -1.202 -1.833 1.00 0.00 C ATOM 254 C ASP A 16 8.424 -0.101 -1.870 1.00 0.00 C ATOM 255 O ASP A 16 9.582 -0.447 -2.116 1.00 0.00 O ATOM 256 CB ASP A 16 6.476 -1.373 -3.106 1.00 0.00 C ATOM 257 CG ASP A 16 7.232 -1.936 -4.315 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.313 -3.139 -4.561 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.800 -0.949 -5.079 1.00 0.00 O ATOM 260 H ASP A 16 5.610 -0.393 -0.684 1.00 0.00 H ATOM 261 HA ASP A 16 7.838 -2.127 -1.639 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.614 -2.035 -2.908 1.00 0.00 H ATOM 263 HB3 ASP A 16 6.049 -0.398 -3.343 1.00 0.00 H ATOM 264 HD2 ASP A 16 8.272 -1.306 -5.835 1.00 0.00 H ATOM 265 N LYS A 17 8.086 1.197 -1.644 1.00 0.00 N ATOM 266 CA LYS A 17 9.093 2.287 -1.581 1.00 0.00 C ATOM 267 C LYS A 17 9.974 2.162 -0.263 1.00 0.00 C ATOM 268 O LYS A 17 11.074 2.716 -0.207 1.00 0.00 O ATOM 269 CB LYS A 17 8.362 3.653 -1.692 1.00 0.00 C ATOM 270 CG LYS A 17 9.280 4.875 -1.920 1.00 0.00 C ATOM 271 CD LYS A 17 8.494 6.192 -2.075 1.00 0.00 C ATOM 272 CE LYS A 17 9.413 7.406 -2.302 1.00 0.00 C ATOM 273 NZ LYS A 17 8.637 8.651 -2.447 1.00 0.00 N ATOM 274 H LYS A 17 7.129 1.375 -1.306 1.00 0.00 H ATOM 275 HA LYS A 17 9.732 2.170 -2.465 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.643 3.615 -2.534 1.00 0.00 H ATOM 277 HB3 LYS A 17 7.744 3.822 -0.789 1.00 0.00 H ATOM 278 HG2 LYS A 17 9.989 4.972 -1.077 1.00 0.00 H ATOM 279 HG3 LYS A 17 9.901 4.704 -2.820 1.00 0.00 H ATOM 280 HD2 LYS A 17 7.784 6.098 -2.920 1.00 0.00 H ATOM 281 HD3 LYS A 17 7.873 6.357 -1.173 1.00 0.00 H ATOM 282 HE2 LYS A 17 10.120 7.520 -1.459 1.00 0.00 H ATOM 283 HE3 LYS A 17 10.030 7.260 -3.208 1.00 0.00 H ATOM 284 HZ1 LYS A 17 7.977 8.565 -3.228 1.00 0.00 H ATOM 285 HZ3 LYS A 17 8.059 8.804 -1.613 1.00 0.00 H ATOM 286 N VAL A 18 9.477 1.429 0.773 1.00 0.00 N ATOM 287 CA VAL A 18 10.169 1.155 2.059 1.00 0.00 C ATOM 288 C VAL A 18 11.218 0.028 1.870 1.00 0.00 C ATOM 289 O VAL A 18 12.388 0.232 2.209 1.00 0.00 O ATOM 290 CB VAL A 18 9.160 0.999 3.248 1.00 0.00 C ATOM 291 CG1 VAL A 18 9.700 0.342 4.523 1.00 0.00 C ATOM 292 CG2 VAL A 18 8.453 2.318 3.614 1.00 0.00 C ATOM 293 H VAL A 18 8.751 0.793 0.425 1.00 0.00 H ATOM 294 HA VAL A 18 10.745 2.035 2.255 1.00 0.00 H ATOM 295 HB VAL A 18 8.385 0.308 2.948 1.00 0.00 H ATOM 296 HG11 VAL A 18 10.054 -0.683 4.304 1.00 0.00 H ATOM 297 HG12 VAL A 18 8.898 0.234 5.277 1.00 0.00 H ATOM 298 HG13 VAL A 18 10.531 0.919 4.958 1.00 0.00 H ATOM 299 HG21 VAL A 18 7.693 2.161 4.403 1.00 0.00 H ATOM 300 HG22 VAL A 18 9.161 3.082 3.975 1.00 0.00 H ATOM 301 HG23 VAL A 18 7.915 2.737 2.744 1.00 0.00 H ATOM 302 N LYS A 19 10.805 -1.143 1.351 1.00 0.00 N ATOM 303 CA LYS A 19 11.717 -2.278 1.062 1.00 0.00 C ATOM 304 C LYS A 19 12.783 -1.985 -0.062 1.00 0.00 C ATOM 305 O LYS A 19 13.708 -2.785 -0.234 1.00 0.00 O ATOM 306 CB LYS A 19 10.864 -3.528 0.693 1.00 0.00 C ATOM 307 CG LYS A 19 10.065 -4.197 1.840 1.00 0.00 C ATOM 308 CD LYS A 19 10.937 -4.901 2.901 1.00 0.00 C ATOM 309 CE LYS A 19 10.105 -5.621 3.977 1.00 0.00 C ATOM 310 NZ LYS A 19 10.963 -6.266 4.986 1.00 0.00 N ATOM 311 H LYS A 19 9.811 -1.186 1.118 1.00 0.00 H ATOM 312 HA LYS A 19 12.266 -2.490 1.990 1.00 0.00 H ATOM 313 HB2 LYS A 19 10.162 -3.261 -0.122 1.00 0.00 H ATOM 314 HB3 LYS A 19 11.511 -4.303 0.241 1.00 0.00 H ATOM 315 HG2 LYS A 19 9.407 -3.453 2.327 1.00 0.00 H ATOM 316 HG3 LYS A 19 9.377 -4.939 1.392 1.00 0.00 H ATOM 317 HD2 LYS A 19 11.607 -5.627 2.402 1.00 0.00 H ATOM 318 HD3 LYS A 19 11.601 -4.161 3.386 1.00 0.00 H ATOM 319 HE2 LYS A 19 9.428 -4.909 4.483 1.00 0.00 H ATOM 320 HE3 LYS A 19 9.461 -6.389 3.512 1.00 0.00 H ATOM 321 HZ1 LYS A 19 11.597 -6.934 4.534 1.00 0.00 H ATOM 322 HZ3 LYS A 19 11.569 -5.568 5.431 1.00 0.00 H ATOM 323 N GLU A 20 12.659 -0.856 -0.802 1.00 0.00 N ATOM 324 CA GLU A 20 13.594 -0.420 -1.853 1.00 0.00 C ATOM 325 C GLU A 20 14.732 0.449 -1.274 1.00 0.00 C ATOM 326 O GLU A 20 15.902 0.067 -1.288 1.00 0.00 O ATOM 327 CB GLU A 20 12.773 0.202 -3.000 1.00 0.00 C ATOM 328 CG GLU A 20 13.563 0.564 -4.273 1.00 0.00 C ATOM 329 CD GLU A 20 12.671 1.147 -5.371 1.00 0.00 C ATOM 330 OE1 GLU A 20 12.469 2.353 -5.512 1.00 0.00 O ATOM 331 OE2 GLU A 20 12.129 0.174 -6.172 1.00 0.00 O ATOM 332 H GLU A 20 11.998 -0.172 -0.423 1.00 0.00 H ATOM 333 HA GLU A 20 14.049 -1.302 -2.247 1.00 0.00 H ATOM 334 HB2 GLU A 20 11.946 -0.483 -3.266 1.00 0.00 H ATOM 335 HB3 GLU A 20 12.292 1.100 -2.601 1.00 0.00 H ATOM 336 HG2 GLU A 20 14.349 1.303 -4.028 1.00 0.00 H ATOM 337 HG3 GLU A 20 14.093 -0.326 -4.656 1.00 0.00 H ATOM 338 HE2 GLU A 20 12.404 -0.706 -5.904 1.00 0.00 H HETATM 339 N NH2 A 21 14.405 1.572 -0.663 1.00 0.00 N HETATM 340 HN1 NH2 A 21 13.600 2.015 -1.122 1.00 0.00 H HETATM 341 HN2 NH2 A 21 14.341 1.310 0.322 1.00 0.00 H TER 342 NH2 A 21