ATOM 1 N GLY A 1 -15.898 -3.050 2.573 1.00 0.00 N ATOM 2 CA GLY A 1 -15.999 -2.228 1.332 1.00 0.00 C ATOM 3 C GLY A 1 -14.881 -1.191 1.317 1.00 0.00 C ATOM 4 O GLY A 1 -13.708 -1.531 1.165 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.590 -2.711 3.270 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.938 -2.968 2.966 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.097 -4.045 2.347 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.906 -2.872 0.466 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.954 -1.722 1.312 1.00 0.00 H ATOM 10 N VAL A 2 -15.251 0.076 1.478 1.00 0.00 N ATOM 11 CA VAL A 2 -14.268 1.152 1.481 1.00 0.00 C ATOM 12 C VAL A 2 -13.096 0.805 2.394 1.00 0.00 C ATOM 13 O VAL A 2 -11.980 1.285 2.200 1.00 0.00 O ATOM 14 CB VAL A 2 -14.916 2.454 1.955 1.00 0.00 C ATOM 15 CG1 VAL A 2 -13.969 3.624 1.685 1.00 0.00 C ATOM 16 CG2 VAL A 2 -16.227 2.676 1.195 1.00 0.00 C ATOM 17 H VAL A 2 -16.200 0.289 1.597 1.00 0.00 H ATOM 18 HA VAL A 2 -13.899 1.292 0.477 1.00 0.00 H ATOM 19 HB VAL A 2 -15.118 2.391 3.014 1.00 0.00 H ATOM 20 HG11 VAL A 2 -14.356 4.517 2.154 1.00 0.00 H ATOM 21 HG12 VAL A 2 -13.887 3.785 0.621 1.00 0.00 H ATOM 22 HG13 VAL A 2 -12.994 3.400 2.090 1.00 0.00 H ATOM 23 HG21 VAL A 2 -16.979 1.997 1.570 1.00 0.00 H ATOM 24 HG22 VAL A 2 -16.068 2.492 0.142 1.00 0.00 H ATOM 25 HG23 VAL A 2 -16.558 3.693 1.338 1.00 0.00 H ATOM 26 N VAL A 3 -13.360 -0.034 3.391 1.00 0.00 N ATOM 27 CA VAL A 3 -12.322 -0.438 4.331 1.00 0.00 C ATOM 28 C VAL A 3 -11.222 -1.220 3.618 1.00 0.00 C ATOM 29 O VAL A 3 -10.043 -0.879 3.716 1.00 0.00 O ATOM 30 CB VAL A 3 -12.930 -1.303 5.436 1.00 0.00 C ATOM 31 CG1 VAL A 3 -11.954 -1.398 6.609 1.00 0.00 C ATOM 32 CG2 VAL A 3 -14.239 -0.670 5.914 1.00 0.00 C ATOM 33 H VAL A 3 -14.269 -0.384 3.498 1.00 0.00 H ATOM 34 HA VAL A 3 -11.891 0.445 4.777 1.00 0.00 H ATOM 35 HB VAL A 3 -13.127 -2.293 5.050 1.00 0.00 H ATOM 36 HG11 VAL A 3 -10.983 -1.699 6.245 1.00 0.00 H ATOM 37 HG12 VAL A 3 -12.314 -2.127 7.319 1.00 0.00 H ATOM 38 HG13 VAL A 3 -11.874 -0.435 7.091 1.00 0.00 H ATOM 39 HG21 VAL A 3 -14.538 -1.122 6.848 1.00 0.00 H ATOM 40 HG22 VAL A 3 -15.010 -0.832 5.173 1.00 0.00 H ATOM 41 HG23 VAL A 3 -14.095 0.391 6.057 1.00 0.00 H ATOM 42 N ASP A 4 -11.614 -2.269 2.902 1.00 0.00 N ATOM 43 CA ASP A 4 -10.647 -3.089 2.179 1.00 0.00 C ATOM 44 C ASP A 4 -9.802 -2.225 1.251 1.00 0.00 C ATOM 45 O ASP A 4 -8.614 -2.483 1.060 1.00 0.00 O ATOM 46 CB ASP A 4 -11.373 -4.164 1.365 1.00 0.00 C ATOM 47 CG ASP A 4 -12.147 -3.521 0.219 1.00 0.00 C ATOM 48 OD1 ASP A 4 -13.359 -3.655 0.201 1.00 0.00 O ATOM 49 OD2 ASP A 4 -11.515 -2.906 -0.624 1.00 0.00 O ATOM 50 H ASP A 4 -12.566 -2.496 2.860 1.00 0.00 H ATOM 51 HA ASP A 4 -9.996 -3.573 2.892 1.00 0.00 H ATOM 52 HB2 ASP A 4 -10.650 -4.858 0.964 1.00 0.00 H ATOM 53 HB3 ASP A 4 -12.061 -4.695 2.006 1.00 0.00 H ATOM 54 N ILE A 5 -10.419 -1.198 0.680 1.00 0.00 N ATOM 55 CA ILE A 5 -9.707 -0.302 -0.222 1.00 0.00 C ATOM 56 C ILE A 5 -8.529 0.344 0.498 1.00 0.00 C ATOM 57 O ILE A 5 -7.525 0.693 -0.124 1.00 0.00 O ATOM 58 CB ILE A 5 -10.654 0.781 -0.744 1.00 0.00 C ATOM 59 CG1 ILE A 5 -11.934 0.122 -1.268 1.00 0.00 C ATOM 60 CG2 ILE A 5 -9.974 1.551 -1.879 1.00 0.00 C ATOM 61 CD1 ILE A 5 -12.813 1.172 -1.953 1.00 0.00 C ATOM 62 H ILE A 5 -11.367 -1.037 0.870 1.00 0.00 H ATOM 63 HA ILE A 5 -9.335 -0.873 -1.059 1.00 0.00 H ATOM 64 HB ILE A 5 -10.899 1.461 0.058 1.00 0.00 H ATOM 65 HG12 ILE A 5 -11.675 -0.650 -1.980 1.00 0.00 H ATOM 66 HG13 ILE A 5 -12.477 -0.315 -0.442 1.00 0.00 H ATOM 67 HG21 ILE A 5 -10.553 2.430 -2.115 1.00 0.00 H ATOM 68 HG22 ILE A 5 -9.905 0.919 -2.752 1.00 0.00 H ATOM 69 HG23 ILE A 5 -8.982 1.847 -1.571 1.00 0.00 H ATOM 70 HD11 ILE A 5 -12.768 2.098 -1.399 1.00 0.00 H ATOM 71 HD12 ILE A 5 -13.833 0.821 -1.986 1.00 0.00 H ATOM 72 HD13 ILE A 5 -12.457 1.338 -2.959 1.00 0.00 H ATOM 73 N LEU A 6 -8.657 0.500 1.813 1.00 0.00 N ATOM 74 CA LEU A 6 -7.593 1.103 2.604 1.00 0.00 C ATOM 75 C LEU A 6 -6.463 0.098 2.814 1.00 0.00 C ATOM 76 O LEU A 6 -5.287 0.457 2.758 1.00 0.00 O ATOM 77 CB LEU A 6 -8.162 1.607 3.946 1.00 0.00 C ATOM 78 CG LEU A 6 -7.588 0.825 5.139 1.00 0.00 C ATOM 79 CD1 LEU A 6 -6.101 1.170 5.336 1.00 0.00 C ATOM 80 CD2 LEU A 6 -8.372 1.201 6.401 1.00 0.00 C ATOM 81 H LEU A 6 -9.477 0.203 2.257 1.00 0.00 H ATOM 82 HA LEU A 6 -7.197 1.947 2.057 1.00 0.00 H ATOM 83 HB2 LEU A 6 -7.916 2.652 4.060 1.00 0.00 H ATOM 84 HB3 LEU A 6 -9.240 1.495 3.935 1.00 0.00 H ATOM 85 HG LEU A 6 -7.692 -0.234 4.959 1.00 0.00 H ATOM 86 HD11 LEU A 6 -5.510 0.272 5.238 1.00 0.00 H ATOM 87 HD12 LEU A 6 -5.952 1.591 6.320 1.00 0.00 H ATOM 88 HD13 LEU A 6 -5.789 1.887 4.590 1.00 0.00 H ATOM 89 HD21 LEU A 6 -8.291 2.263 6.574 1.00 0.00 H ATOM 90 HD22 LEU A 6 -7.968 0.666 7.248 1.00 0.00 H ATOM 91 HD23 LEU A 6 -9.410 0.936 6.271 1.00 0.00 H ATOM 92 N LYS A 7 -6.824 -1.161 3.039 1.00 0.00 N ATOM 93 CA LYS A 7 -5.834 -2.195 3.235 1.00 0.00 C ATOM 94 C LYS A 7 -4.887 -2.223 2.048 1.00 0.00 C ATOM 95 O LYS A 7 -3.846 -2.881 2.077 1.00 0.00 O ATOM 96 CB LYS A 7 -6.538 -3.540 3.370 1.00 0.00 C ATOM 97 CG LYS A 7 -7.598 -3.459 4.472 1.00 0.00 C ATOM 98 CD LYS A 7 -6.926 -3.175 5.819 1.00 0.00 C ATOM 99 CE LYS A 7 -7.850 -3.613 6.958 1.00 0.00 C ATOM 100 NZ LYS A 7 -9.265 -3.351 6.577 1.00 0.00 N ATOM 101 H LYS A 7 -7.768 -1.403 3.065 1.00 0.00 H ATOM 102 HA LYS A 7 -5.275 -1.993 4.135 1.00 0.00 H ATOM 103 HB2 LYS A 7 -7.009 -3.796 2.432 1.00 0.00 H ATOM 104 HB3 LYS A 7 -5.818 -4.286 3.625 1.00 0.00 H ATOM 105 HG2 LYS A 7 -8.294 -2.665 4.242 1.00 0.00 H ATOM 106 HG3 LYS A 7 -8.129 -4.398 4.527 1.00 0.00 H ATOM 107 HD2 LYS A 7 -5.994 -3.720 5.880 1.00 0.00 H ATOM 108 HD3 LYS A 7 -6.729 -2.117 5.904 1.00 0.00 H ATOM 109 HE2 LYS A 7 -7.716 -4.668 7.143 1.00 0.00 H ATOM 110 HE3 LYS A 7 -7.608 -3.057 7.852 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -9.817 -3.121 7.427 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -9.664 -4.198 6.122 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -9.305 -2.550 5.915 1.00 0.00 H ATOM 114 N GLY A 8 -5.259 -1.492 1.004 1.00 0.00 N ATOM 115 CA GLY A 8 -4.444 -1.422 -0.199 1.00 0.00 C ATOM 116 C GLY A 8 -3.208 -0.567 0.046 1.00 0.00 C ATOM 117 O GLY A 8 -2.128 -0.853 -0.472 1.00 0.00 O ATOM 118 H GLY A 8 -6.099 -0.987 1.048 1.00 0.00 H ATOM 119 HA2 GLY A 8 -4.141 -2.421 -0.479 1.00 0.00 H ATOM 120 HA3 GLY A 8 -5.026 -0.983 -0.998 1.00 0.00 H ATOM 121 N ALA A 9 -3.375 0.480 0.847 1.00 0.00 N ATOM 122 CA ALA A 9 -2.268 1.372 1.164 1.00 0.00 C ATOM 123 C ALA A 9 -1.311 0.698 2.139 1.00 0.00 C ATOM 124 O ALA A 9 -0.105 0.941 2.110 1.00 0.00 O ATOM 125 CB ALA A 9 -2.800 2.667 1.779 1.00 0.00 C ATOM 126 H ALA A 9 -4.258 0.654 1.233 1.00 0.00 H ATOM 127 HA ALA A 9 -1.736 1.608 0.255 1.00 0.00 H ATOM 128 HB1 ALA A 9 -1.989 3.372 1.892 1.00 0.00 H ATOM 129 HB2 ALA A 9 -3.231 2.457 2.746 1.00 0.00 H ATOM 130 HB3 ALA A 9 -3.555 3.089 1.132 1.00 0.00 H ATOM 131 N ALA A 10 -1.856 -0.154 3.003 1.00 0.00 N ATOM 132 CA ALA A 10 -1.038 -0.860 3.981 1.00 0.00 C ATOM 133 C ALA A 10 0.052 -1.668 3.281 1.00 0.00 C ATOM 134 O ALA A 10 1.185 -1.742 3.756 1.00 0.00 O ATOM 135 CB ALA A 10 -1.914 -1.797 4.815 1.00 0.00 C ATOM 136 H ALA A 10 -2.824 -0.311 2.979 1.00 0.00 H ATOM 137 HA ALA A 10 -0.574 -0.140 4.637 1.00 0.00 H ATOM 138 HB1 ALA A 10 -2.420 -2.494 4.161 1.00 0.00 H ATOM 139 HB2 ALA A 10 -2.646 -1.217 5.358 1.00 0.00 H ATOM 140 HB3 ALA A 10 -1.296 -2.342 5.513 1.00 0.00 H ATOM 141 N LYS A 11 -0.300 -2.268 2.149 1.00 0.00 N ATOM 142 CA LYS A 11 0.652 -3.064 1.386 1.00 0.00 C ATOM 143 C LYS A 11 1.587 -2.151 0.593 1.00 0.00 C ATOM 144 O LYS A 11 2.747 -2.485 0.360 1.00 0.00 O ATOM 145 CB LYS A 11 -0.115 -4.013 0.446 1.00 0.00 C ATOM 146 CG LYS A 11 0.695 -4.292 -0.832 1.00 0.00 C ATOM 147 CD LYS A 11 0.503 -3.147 -1.848 1.00 0.00 C ATOM 148 CE LYS A 11 -0.206 -3.676 -3.098 1.00 0.00 C ATOM 149 NZ LYS A 11 0.573 -4.812 -3.667 1.00 0.00 N ATOM 150 H LYS A 11 -1.217 -2.171 1.817 1.00 0.00 H ATOM 151 HA LYS A 11 1.242 -3.656 2.075 1.00 0.00 H ATOM 152 HB2 LYS A 11 -0.300 -4.946 0.957 1.00 0.00 H ATOM 153 HB3 LYS A 11 -1.060 -3.563 0.179 1.00 0.00 H ATOM 154 HG2 LYS A 11 1.744 -4.382 -0.580 1.00 0.00 H ATOM 155 HG3 LYS A 11 0.352 -5.222 -1.270 1.00 0.00 H ATOM 156 HD2 LYS A 11 -0.091 -2.358 -1.408 1.00 0.00 H ATOM 157 HD3 LYS A 11 1.468 -2.752 -2.130 1.00 0.00 H ATOM 158 HE2 LYS A 11 -1.197 -4.017 -2.833 1.00 0.00 H ATOM 159 HE3 LYS A 11 -0.280 -2.887 -3.832 1.00 0.00 H ATOM 160 HZ1 LYS A 11 0.072 -5.704 -3.485 1.00 0.00 H ATOM 161 HZ2 LYS A 11 1.513 -4.844 -3.221 1.00 0.00 H ATOM 162 HZ3 LYS A 11 0.679 -4.680 -4.694 1.00 0.00 H ATOM 163 N ASP A 12 1.068 -0.998 0.180 1.00 0.00 N ATOM 164 CA ASP A 12 1.862 -0.045 -0.586 1.00 0.00 C ATOM 165 C ASP A 12 2.872 0.654 0.315 1.00 0.00 C ATOM 166 O ASP A 12 4.054 0.746 -0.012 1.00 0.00 O ATOM 167 CB ASP A 12 0.929 0.989 -1.213 1.00 0.00 C ATOM 168 CG ASP A 12 1.503 1.495 -2.533 1.00 0.00 C ATOM 169 OD1 ASP A 12 1.653 2.698 -2.670 1.00 0.00 O ATOM 170 OD2 ASP A 12 1.784 0.671 -3.388 1.00 0.00 O ATOM 171 H ASP A 12 0.138 -0.783 0.395 1.00 0.00 H ATOM 172 HA ASP A 12 2.386 -0.570 -1.370 1.00 0.00 H ATOM 173 HB2 ASP A 12 -0.031 0.528 -1.391 1.00 0.00 H ATOM 174 HB3 ASP A 12 0.805 1.822 -0.532 1.00 0.00 H ATOM 175 N ILE A 13 2.395 1.129 1.459 1.00 0.00 N ATOM 176 CA ILE A 13 3.261 1.802 2.414 1.00 0.00 C ATOM 177 C ILE A 13 4.460 0.916 2.722 1.00 0.00 C ATOM 178 O ILE A 13 5.519 1.395 3.124 1.00 0.00 O ATOM 179 CB ILE A 13 2.491 2.105 3.702 1.00 0.00 C ATOM 180 CG1 ILE A 13 1.460 3.204 3.431 1.00 0.00 C ATOM 181 CG2 ILE A 13 3.465 2.577 4.785 1.00 0.00 C ATOM 182 CD1 ILE A 13 0.442 3.243 4.572 1.00 0.00 C ATOM 183 H ILE A 13 1.446 1.015 1.669 1.00 0.00 H ATOM 184 HA ILE A 13 3.609 2.730 1.985 1.00 0.00 H ATOM 185 HB ILE A 13 1.987 1.209 4.038 1.00 0.00 H ATOM 186 HG12 ILE A 13 1.962 4.158 3.361 1.00 0.00 H ATOM 187 HG13 ILE A 13 0.949 2.998 2.503 1.00 0.00 H ATOM 188 HG21 ILE A 13 2.910 3.036 5.592 1.00 0.00 H ATOM 189 HG22 ILE A 13 4.149 3.298 4.364 1.00 0.00 H ATOM 190 HG23 ILE A 13 4.018 1.731 5.165 1.00 0.00 H ATOM 191 HD11 ILE A 13 -0.224 4.081 4.432 1.00 0.00 H ATOM 192 HD12 ILE A 13 0.961 3.349 5.514 1.00 0.00 H ATOM 193 HD13 ILE A 13 -0.130 2.327 4.577 1.00 0.00 H ATOM 194 N ALA A 14 4.269 -0.385 2.542 1.00 0.00 N ATOM 195 CA ALA A 14 5.327 -1.357 2.811 1.00 0.00 C ATOM 196 C ALA A 14 5.973 -1.841 1.514 1.00 0.00 C ATOM 197 O ALA A 14 7.099 -2.338 1.522 1.00 0.00 O ATOM 198 CB ALA A 14 4.750 -2.553 3.569 1.00 0.00 C ATOM 199 H ALA A 14 3.392 -0.701 2.224 1.00 0.00 H ATOM 200 HA ALA A 14 6.083 -0.892 3.424 1.00 0.00 H ATOM 201 HB1 ALA A 14 5.510 -3.314 3.673 1.00 0.00 H ATOM 202 HB2 ALA A 14 3.910 -2.955 3.023 1.00 0.00 H ATOM 203 HB3 ALA A 14 4.424 -2.236 4.548 1.00 0.00 H ATOM 204 N GLY A 15 5.252 -1.707 0.405 1.00 0.00 N ATOM 205 CA GLY A 15 5.764 -2.150 -0.891 1.00 0.00 C ATOM 206 C GLY A 15 6.287 -0.976 -1.707 1.00 0.00 C ATOM 207 O GLY A 15 7.473 -0.913 -2.032 1.00 0.00 O ATOM 208 H GLY A 15 4.359 -1.307 0.456 1.00 0.00 H ATOM 209 HA2 GLY A 15 6.568 -2.859 -0.734 1.00 0.00 H ATOM 210 HA3 GLY A 15 4.966 -2.631 -1.440 1.00 0.00 H ATOM 211 N HIS A 16 5.399 -0.046 -2.036 1.00 0.00 N ATOM 212 CA HIS A 16 5.786 1.120 -2.814 1.00 0.00 C ATOM 213 C HIS A 16 6.996 1.794 -2.179 1.00 0.00 C ATOM 214 O HIS A 16 7.899 2.258 -2.875 1.00 0.00 O ATOM 215 CB HIS A 16 4.614 2.100 -2.878 1.00 0.00 C ATOM 216 CG HIS A 16 5.096 3.452 -3.326 1.00 0.00 C ATOM 217 ND1 HIS A 16 5.817 3.632 -4.495 1.00 0.00 N ATOM 218 CD2 HIS A 16 4.966 4.697 -2.769 1.00 0.00 C ATOM 219 CE1 HIS A 16 6.091 4.946 -4.603 1.00 0.00 C ATOM 220 NE2 HIS A 16 5.596 5.640 -3.576 1.00 0.00 N ATOM 221 H HIS A 16 4.467 -0.145 -1.749 1.00 0.00 H ATOM 222 HA HIS A 16 6.039 0.809 -3.816 1.00 0.00 H ATOM 223 HB2 HIS A 16 3.877 1.733 -3.576 1.00 0.00 H ATOM 224 HB3 HIS A 16 4.170 2.185 -1.897 1.00 0.00 H ATOM 225 HD2 HIS A 16 4.453 4.911 -1.843 1.00 0.00 H ATOM 226 HE1 HIS A 16 6.646 5.384 -5.420 1.00 0.00 H ATOM 227 HE2 HIS A 16 5.659 6.606 -3.423 1.00 0.00 H ATOM 228 N LEU A 17 7.008 1.840 -0.851 1.00 0.00 N ATOM 229 CA LEU A 17 8.104 2.452 -0.129 1.00 0.00 C ATOM 230 C LEU A 17 9.369 1.615 -0.280 1.00 0.00 C ATOM 231 O LEU A 17 10.464 2.148 -0.462 1.00 0.00 O ATOM 232 CB LEU A 17 7.724 2.548 1.345 1.00 0.00 C ATOM 233 CG LEU A 17 6.719 3.690 1.571 1.00 0.00 C ATOM 234 CD1 LEU A 17 7.446 5.037 1.598 1.00 0.00 C ATOM 235 CD2 LEU A 17 5.662 3.709 0.458 1.00 0.00 C ATOM 236 H LEU A 17 6.261 1.453 -0.341 1.00 0.00 H ATOM 237 HA LEU A 17 8.285 3.442 -0.515 1.00 0.00 H ATOM 238 HB2 LEU A 17 7.276 1.613 1.653 1.00 0.00 H ATOM 239 HB3 LEU A 17 8.612 2.729 1.927 1.00 0.00 H ATOM 240 HG LEU A 17 6.228 3.532 2.517 1.00 0.00 H ATOM 241 HD11 LEU A 17 7.693 5.337 0.591 1.00 0.00 H ATOM 242 HD12 LEU A 17 8.353 4.950 2.180 1.00 0.00 H ATOM 243 HD13 LEU A 17 6.805 5.782 2.047 1.00 0.00 H ATOM 244 HD21 LEU A 17 4.875 4.398 0.725 1.00 0.00 H ATOM 245 HD22 LEU A 17 5.245 2.720 0.339 1.00 0.00 H ATOM 246 HD23 LEU A 17 6.115 4.025 -0.469 1.00 0.00 H ATOM 247 N ALA A 18 9.204 0.302 -0.201 1.00 0.00 N ATOM 248 CA ALA A 18 10.334 -0.611 -0.329 1.00 0.00 C ATOM 249 C ALA A 18 11.051 -0.393 -1.657 1.00 0.00 C ATOM 250 O ALA A 18 12.248 -0.649 -1.775 1.00 0.00 O ATOM 251 CB ALA A 18 9.852 -2.060 -0.236 1.00 0.00 C ATOM 252 H ALA A 18 8.304 -0.061 -0.054 1.00 0.00 H ATOM 253 HA ALA A 18 11.028 -0.424 0.477 1.00 0.00 H ATOM 254 HB1 ALA A 18 9.394 -2.226 0.727 1.00 0.00 H ATOM 255 HB2 ALA A 18 10.693 -2.728 -0.355 1.00 0.00 H ATOM 256 HB3 ALA A 18 9.130 -2.249 -1.016 1.00 0.00 H ATOM 257 N SER A 19 10.310 0.080 -2.653 1.00 0.00 N ATOM 258 CA SER A 19 10.886 0.329 -3.968 1.00 0.00 C ATOM 259 C SER A 19 11.739 1.593 -3.949 1.00 0.00 C ATOM 260 O SER A 19 12.736 1.691 -4.663 1.00 0.00 O ATOM 261 CB SER A 19 9.774 0.476 -5.006 1.00 0.00 C ATOM 262 OG SER A 19 10.304 0.218 -6.300 1.00 0.00 O ATOM 263 H SER A 19 9.362 0.266 -2.503 1.00 0.00 H ATOM 264 HA SER A 19 11.505 -0.510 -4.238 1.00 0.00 H ATOM 265 HB2 SER A 19 8.988 -0.231 -4.798 1.00 0.00 H ATOM 266 HB3 SER A 19 9.373 1.480 -4.962 1.00 0.00 H ATOM 267 HG SER A 19 10.891 -0.538 -6.234 1.00 0.00 H ATOM 268 N LYS A 20 11.338 2.559 -3.129 1.00 0.00 N ATOM 269 CA LYS A 20 12.074 3.814 -3.027 1.00 0.00 C ATOM 270 C LYS A 20 13.535 3.553 -2.675 1.00 0.00 C ATOM 271 O LYS A 20 14.442 4.123 -3.282 1.00 0.00 O ATOM 272 CB LYS A 20 11.444 4.707 -1.963 1.00 0.00 C ATOM 273 CG LYS A 20 11.929 6.150 -2.143 1.00 0.00 C ATOM 274 CD LYS A 20 11.825 6.900 -0.811 1.00 0.00 C ATOM 275 CE LYS A 20 10.369 6.916 -0.343 1.00 0.00 C ATOM 276 NZ LYS A 20 10.246 7.781 0.864 1.00 0.00 N ATOM 277 H LYS A 20 10.536 2.427 -2.583 1.00 0.00 H ATOM 278 HA LYS A 20 12.029 4.323 -3.970 1.00 0.00 H ATOM 279 HB2 LYS A 20 10.366 4.673 -2.057 1.00 0.00 H ATOM 280 HB3 LYS A 20 11.736 4.349 -0.992 1.00 0.00 H ATOM 281 HG2 LYS A 20 12.958 6.147 -2.474 1.00 0.00 H ATOM 282 HG3 LYS A 20 11.316 6.646 -2.881 1.00 0.00 H ATOM 283 HD2 LYS A 20 12.436 6.404 -0.072 1.00 0.00 H ATOM 284 HD3 LYS A 20 12.170 7.914 -0.942 1.00 0.00 H ATOM 285 HE2 LYS A 20 9.742 7.306 -1.132 1.00 0.00 H ATOM 286 HE3 LYS A 20 10.057 5.911 -0.100 1.00 0.00 H ATOM 287 HZ1 LYS A 20 10.665 7.296 1.682 1.00 0.00 H ATOM 288 HZ2 LYS A 20 9.241 7.974 1.051 1.00 0.00 H ATOM 289 HZ3 LYS A 20 10.747 8.678 0.701 1.00 0.00 H ATOM 290 N VAL A 21 13.753 2.687 -1.692 1.00 0.00 N ATOM 291 CA VAL A 21 15.109 2.358 -1.266 1.00 0.00 C ATOM 292 C VAL A 21 15.810 1.503 -2.318 1.00 0.00 C ATOM 293 O VAL A 21 17.031 1.356 -2.295 1.00 0.00 O ATOM 294 CB VAL A 21 15.071 1.610 0.070 1.00 0.00 C ATOM 295 CG1 VAL A 21 14.135 0.405 -0.042 1.00 0.00 C ATOM 296 CG2 VAL A 21 16.479 1.128 0.426 1.00 0.00 C ATOM 297 H VAL A 21 12.992 2.265 -1.243 1.00 0.00 H ATOM 298 HA VAL A 21 15.664 3.275 -1.135 1.00 0.00 H ATOM 299 HB VAL A 21 14.710 2.274 0.843 1.00 0.00 H ATOM 300 HG11 VAL A 21 14.250 -0.222 0.829 1.00 0.00 H ATOM 301 HG12 VAL A 21 14.380 -0.161 -0.928 1.00 0.00 H ATOM 302 HG13 VAL A 21 13.113 0.749 -0.105 1.00 0.00 H ATOM 303 HG21 VAL A 21 16.745 0.294 -0.206 1.00 0.00 H ATOM 304 HG22 VAL A 21 16.502 0.817 1.461 1.00 0.00 H ATOM 305 HG23 VAL A 21 17.185 1.933 0.276 1.00 0.00 H ATOM 306 N MET A 22 15.031 0.944 -3.240 1.00 0.00 N ATOM 307 CA MET A 22 15.595 0.108 -4.295 1.00 0.00 C ATOM 308 C MET A 22 14.686 0.101 -5.520 1.00 0.00 C ATOM 309 O MET A 22 14.105 -0.929 -5.862 1.00 0.00 O ATOM 310 CB MET A 22 15.783 -1.323 -3.787 1.00 0.00 C ATOM 311 CG MET A 22 14.430 -1.887 -3.337 1.00 0.00 C ATOM 312 SD MET A 22 14.080 -3.425 -4.227 1.00 0.00 S ATOM 313 CE MET A 22 12.511 -3.806 -3.410 1.00 0.00 C ATOM 314 H MET A 22 14.062 1.096 -3.210 1.00 0.00 H ATOM 315 HA MET A 22 16.554 0.502 -4.577 1.00 0.00 H ATOM 316 HB2 MET A 22 16.188 -1.936 -4.582 1.00 0.00 H ATOM 317 HB3 MET A 22 16.468 -1.319 -2.948 1.00 0.00 H ATOM 318 HG2 MET A 22 14.456 -2.087 -2.273 1.00 0.00 H ATOM 319 HG3 MET A 22 13.653 -1.165 -3.549 1.00 0.00 H ATOM 320 HE1 MET A 22 11.750 -3.120 -3.756 1.00 0.00 H ATOM 321 HE2 MET A 22 12.625 -3.703 -2.343 1.00 0.00 H ATOM 322 HE3 MET A 22 12.222 -4.821 -3.644 1.00 0.00 H HETATM 323 N NH2 A 23 14.528 1.199 -6.207 1.00 0.00 N HETATM 324 HN1 NH2 A 23 14.991 2.019 -5.935 1.00 0.00 H HETATM 325 HN2 NH2 A 23 13.947 1.204 -6.996 1.00 0.00 H TER 326 NH2 A 23