ATOM 10 N VAL A 2 -5.741 16.054 0.594 1.00 0.00 N ATOM 11 CA VAL A 2 -5.944 14.784 -0.095 1.00 0.00 C ATOM 12 C VAL A 2 -4.618 14.040 -0.244 1.00 0.00 C ATOM 13 O VAL A 2 -4.465 12.922 0.248 1.00 0.00 O ATOM 14 CB VAL A 2 -6.562 15.030 -1.480 1.00 0.00 C ATOM 15 CG1 VAL A 2 -8.086 14.924 -1.393 1.00 0.00 C ATOM 16 CG2 VAL A 2 -6.182 16.430 -1.972 1.00 0.00 C ATOM 17 H VAL A 2 -5.969 16.890 0.138 1.00 0.00 H ATOM 18 HA VAL A 2 -6.619 14.175 0.487 1.00 0.00 H ATOM 19 HB VAL A 2 -6.193 14.291 -2.177 1.00 0.00 H ATOM 20 HG11 VAL A 2 -8.453 15.617 -0.650 1.00 0.00 H ATOM 21 HG12 VAL A 2 -8.362 13.918 -1.112 1.00 0.00 H ATOM 22 HG13 VAL A 2 -8.520 15.161 -2.352 1.00 0.00 H ATOM 23 HG21 VAL A 2 -5.137 16.612 -1.772 1.00 0.00 H ATOM 24 HG22 VAL A 2 -6.779 17.168 -1.457 1.00 0.00 H ATOM 25 HG23 VAL A 2 -6.362 16.500 -3.034 1.00 0.00 H ATOM 26 N VAL A 3 -3.664 14.667 -0.923 1.00 0.00 N ATOM 27 CA VAL A 3 -2.356 14.054 -1.130 1.00 0.00 C ATOM 28 C VAL A 3 -1.739 13.640 0.202 1.00 0.00 C ATOM 29 O VAL A 3 -1.018 12.645 0.282 1.00 0.00 O ATOM 30 CB VAL A 3 -1.427 15.039 -1.840 1.00 0.00 C ATOM 31 CG1 VAL A 3 -0.091 14.355 -2.139 1.00 0.00 C ATOM 32 CG2 VAL A 3 -2.071 15.492 -3.152 1.00 0.00 C ATOM 33 H VAL A 3 -3.842 15.556 -1.293 1.00 0.00 H ATOM 34 HA VAL A 3 -2.474 13.179 -1.750 1.00 0.00 H ATOM 35 HB VAL A 3 -1.257 15.896 -1.205 1.00 0.00 H ATOM 36 HG11 VAL A 3 -0.273 13.392 -2.595 1.00 0.00 H ATOM 37 HG12 VAL A 3 0.458 14.220 -1.220 1.00 0.00 H ATOM 38 HG13 VAL A 3 0.484 14.970 -2.816 1.00 0.00 H ATOM 39 HG21 VAL A 3 -2.104 14.662 -3.843 1.00 0.00 H ATOM 40 HG22 VAL A 3 -1.489 16.294 -3.581 1.00 0.00 H ATOM 41 HG23 VAL A 3 -3.075 15.840 -2.959 1.00 0.00 H ATOM 42 N ASP A 4 -2.023 14.414 1.246 1.00 0.00 N ATOM 43 CA ASP A 4 -1.486 14.124 2.571 1.00 0.00 C ATOM 44 C ASP A 4 -2.125 12.869 3.159 1.00 0.00 C ATOM 45 O ASP A 4 -1.441 12.025 3.737 1.00 0.00 O ATOM 46 CB ASP A 4 -1.738 15.309 3.505 1.00 0.00 C ATOM 47 CG ASP A 4 -1.095 15.050 4.863 1.00 0.00 C ATOM 48 OD1 ASP A 4 -1.655 14.278 5.623 1.00 0.00 O ATOM 49 OD2 ASP A 4 -0.051 15.627 5.122 1.00 0.00 O ATOM 50 H ASP A 4 -2.600 15.196 1.121 1.00 0.00 H ATOM 51 HA ASP A 4 -0.421 13.968 2.491 1.00 0.00 H ATOM 52 HB2 ASP A 4 -1.314 16.203 3.071 1.00 0.00 H ATOM 53 HB3 ASP A 4 -2.801 15.443 3.634 1.00 0.00 H ATOM 54 N ILE A 5 -3.442 12.757 3.018 1.00 0.00 N ATOM 55 CA ILE A 5 -4.164 11.605 3.551 1.00 0.00 C ATOM 56 C ILE A 5 -4.009 10.389 2.640 1.00 0.00 C ATOM 57 O ILE A 5 -4.016 9.251 3.108 1.00 0.00 O ATOM 58 CB ILE A 5 -5.647 11.946 3.699 1.00 0.00 C ATOM 59 CG1 ILE A 5 -5.805 13.110 4.682 1.00 0.00 C ATOM 60 CG2 ILE A 5 -6.403 10.726 4.229 1.00 0.00 C ATOM 61 CD1 ILE A 5 -7.197 13.726 4.526 1.00 0.00 C ATOM 62 H ILE A 5 -3.939 13.464 2.555 1.00 0.00 H ATOM 63 HA ILE A 5 -3.766 11.365 4.524 1.00 0.00 H ATOM 64 HB ILE A 5 -6.050 12.227 2.737 1.00 0.00 H ATOM 65 HG12 ILE A 5 -5.680 12.748 5.692 1.00 0.00 H ATOM 66 HG13 ILE A 5 -5.057 13.860 4.473 1.00 0.00 H ATOM 67 HG21 ILE A 5 -6.458 9.973 3.457 1.00 0.00 H ATOM 68 HG22 ILE A 5 -7.400 11.019 4.521 1.00 0.00 H ATOM 69 HG23 ILE A 5 -5.881 10.325 5.086 1.00 0.00 H ATOM 70 HD11 ILE A 5 -7.327 14.510 5.258 1.00 0.00 H ATOM 71 HD12 ILE A 5 -7.947 12.963 4.678 1.00 0.00 H ATOM 72 HD13 ILE A 5 -7.299 14.139 3.534 1.00 0.00 H ATOM 73 N LEU A 6 -3.876 10.635 1.341 1.00 0.00 N ATOM 74 CA LEU A 6 -3.727 9.553 0.381 1.00 0.00 C ATOM 75 C LEU A 6 -2.524 8.681 0.731 1.00 0.00 C ATOM 76 O LEU A 6 -2.641 7.460 0.836 1.00 0.00 O ATOM 77 CB LEU A 6 -3.555 10.139 -1.024 1.00 0.00 C ATOM 78 CG LEU A 6 -4.926 10.330 -1.689 1.00 0.00 C ATOM 79 CD1 LEU A 6 -4.836 11.432 -2.746 1.00 0.00 C ATOM 80 CD2 LEU A 6 -5.361 9.022 -2.360 1.00 0.00 C ATOM 81 H LEU A 6 -3.881 11.560 1.021 1.00 0.00 H ATOM 82 HA LEU A 6 -4.618 8.943 0.400 1.00 0.00 H ATOM 83 HB2 LEU A 6 -3.056 11.095 -0.949 1.00 0.00 H ATOM 84 HB3 LEU A 6 -2.956 9.474 -1.622 1.00 0.00 H ATOM 85 HG LEU A 6 -5.653 10.611 -0.939 1.00 0.00 H ATOM 86 HD11 LEU A 6 -4.034 11.208 -3.433 1.00 0.00 H ATOM 87 HD12 LEU A 6 -4.642 12.379 -2.263 1.00 0.00 H ATOM 88 HD13 LEU A 6 -5.770 11.489 -3.287 1.00 0.00 H ATOM 89 HD21 LEU A 6 -5.468 8.250 -1.613 1.00 0.00 H ATOM 90 HD22 LEU A 6 -4.616 8.723 -3.082 1.00 0.00 H ATOM 91 HD23 LEU A 6 -6.306 9.172 -2.860 1.00 0.00 H ATOM 92 N LYS A 7 -1.369 9.313 0.907 1.00 0.00 N ATOM 93 CA LYS A 7 -0.152 8.581 1.241 1.00 0.00 C ATOM 94 C LYS A 7 -0.393 7.633 2.413 1.00 0.00 C ATOM 95 O LYS A 7 -0.137 6.433 2.314 1.00 0.00 O ATOM 96 CB LYS A 7 0.968 9.561 1.585 1.00 0.00 C ATOM 97 CG LYS A 7 2.307 9.025 1.063 1.00 0.00 C ATOM 98 CD LYS A 7 2.516 9.501 -0.369 1.00 0.00 C ATOM 99 CE LYS A 7 3.318 10.804 -0.369 1.00 0.00 C ATOM 100 NZ LYS A 7 4.760 10.500 -0.147 1.00 0.00 N ATOM 101 H LYS A 7 -1.333 10.288 0.808 1.00 0.00 H ATOM 102 HA LYS A 7 0.151 8.005 0.388 1.00 0.00 H ATOM 103 HB2 LYS A 7 0.759 10.520 1.133 1.00 0.00 H ATOM 104 HB3 LYS A 7 1.026 9.678 2.642 1.00 0.00 H ATOM 105 HG2 LYS A 7 3.101 9.394 1.681 1.00 0.00 H ATOM 106 HG3 LYS A 7 2.305 7.946 1.089 1.00 0.00 H ATOM 107 HD2 LYS A 7 3.047 8.745 -0.931 1.00 0.00 H ATOM 108 HD3 LYS A 7 1.557 9.676 -0.814 1.00 0.00 H ATOM 109 HE2 LYS A 7 3.197 11.302 -1.320 1.00 0.00 H ATOM 110 HE3 LYS A 7 2.960 11.447 0.423 1.00 0.00 H ATOM 111 HZ1 LYS A 7 5.327 10.935 -0.903 1.00 0.00 H ATOM 112 HZ2 LYS A 7 4.902 9.469 -0.155 1.00 0.00 H ATOM 113 HZ3 LYS A 7 5.059 10.884 0.771 1.00 0.00 H ATOM 114 N GLY A 8 -0.879 8.179 3.523 1.00 0.00 N ATOM 115 CA GLY A 8 -1.145 7.369 4.706 1.00 0.00 C ATOM 116 C GLY A 8 -2.168 6.282 4.407 1.00 0.00 C ATOM 117 O GLY A 8 -2.171 5.225 5.037 1.00 0.00 O ATOM 118 H GLY A 8 -1.062 9.141 3.547 1.00 0.00 H ATOM 119 HA2 GLY A 8 -0.226 6.910 5.031 1.00 0.00 H ATOM 120 HA3 GLY A 8 -1.524 8.003 5.494 1.00 0.00 H ATOM 121 N ALA A 9 -3.034 6.552 3.440 1.00 0.00 N ATOM 122 CA ALA A 9 -4.063 5.591 3.057 1.00 0.00 C ATOM 123 C ALA A 9 -3.467 4.477 2.206 1.00 0.00 C ATOM 124 O ALA A 9 -3.742 3.297 2.428 1.00 0.00 O ATOM 125 CB ALA A 9 -5.172 6.298 2.274 1.00 0.00 C ATOM 126 H ALA A 9 -2.979 7.411 2.976 1.00 0.00 H ATOM 127 HA ALA A 9 -4.490 5.161 3.951 1.00 0.00 H ATOM 128 HB1 ALA A 9 -5.517 7.155 2.831 1.00 0.00 H ATOM 129 HB2 ALA A 9 -5.994 5.614 2.118 1.00 0.00 H ATOM 130 HB3 ALA A 9 -4.787 6.621 1.317 1.00 0.00 H ATOM 131 N ALA A 10 -2.650 4.857 1.229 1.00 0.00 N ATOM 132 CA ALA A 10 -2.019 3.881 0.348 1.00 0.00 C ATOM 133 C ALA A 10 -1.072 2.980 1.135 1.00 0.00 C ATOM 134 O ALA A 10 -0.878 1.815 0.789 1.00 0.00 O ATOM 135 CB ALA A 10 -1.245 4.597 -0.758 1.00 0.00 C ATOM 136 H ALA A 10 -2.467 5.811 1.099 1.00 0.00 H ATOM 137 HA ALA A 10 -2.787 3.271 -0.103 1.00 0.00 H ATOM 138 HB1 ALA A 10 -1.930 5.170 -1.365 1.00 0.00 H ATOM 139 HB2 ALA A 10 -0.741 3.867 -1.376 1.00 0.00 H ATOM 140 HB3 ALA A 10 -0.515 5.259 -0.316 1.00 0.00 H ATOM 141 N LYS A 11 -0.484 3.527 2.194 1.00 0.00 N ATOM 142 CA LYS A 11 0.439 2.761 3.020 1.00 0.00 C ATOM 143 C LYS A 11 -0.273 1.575 3.663 1.00 0.00 C ATOM 144 O LYS A 11 0.328 0.524 3.885 1.00 0.00 O ATOM 145 CB LYS A 11 1.038 3.652 4.099 1.00 0.00 C ATOM 146 CG LYS A 11 2.369 3.065 4.579 1.00 0.00 C ATOM 147 CD LYS A 11 3.000 4.002 5.612 1.00 0.00 C ATOM 148 CE LYS A 11 4.115 3.265 6.356 1.00 0.00 C ATOM 149 NZ LYS A 11 5.118 2.761 5.377 1.00 0.00 N ATOM 150 H LYS A 11 -0.676 4.461 2.425 1.00 0.00 H ATOM 151 HA LYS A 11 1.232 2.395 2.407 1.00 0.00 H ATOM 152 HB2 LYS A 11 1.200 4.643 3.702 1.00 0.00 H ATOM 153 HB3 LYS A 11 0.357 3.702 4.918 1.00 0.00 H ATOM 154 HG2 LYS A 11 2.194 2.098 5.029 1.00 0.00 H ATOM 155 HG3 LYS A 11 3.039 2.956 3.740 1.00 0.00 H ATOM 156 HD2 LYS A 11 3.410 4.866 5.109 1.00 0.00 H ATOM 157 HD3 LYS A 11 2.247 4.320 6.317 1.00 0.00 H ATOM 158 HE2 LYS A 11 4.594 3.942 7.048 1.00 0.00 H ATOM 159 HE3 LYS A 11 3.695 2.432 6.901 1.00 0.00 H ATOM 160 HZ1 LYS A 11 4.671 2.655 4.445 1.00 0.00 H ATOM 161 HZ2 LYS A 11 5.481 1.840 5.697 1.00 0.00 H ATOM 162 HZ3 LYS A 11 5.905 3.438 5.306 1.00 0.00 H ATOM 163 N ASP A 12 -1.556 1.752 3.959 1.00 0.00 N ATOM 164 CA ASP A 12 -2.341 0.689 4.573 1.00 0.00 C ATOM 165 C ASP A 12 -2.690 -0.381 3.544 1.00 0.00 C ATOM 166 O ASP A 12 -2.729 -1.571 3.859 1.00 0.00 O ATOM 167 CB ASP A 12 -3.626 1.265 5.170 1.00 0.00 C ATOM 168 CG ASP A 12 -4.281 0.240 6.089 1.00 0.00 C ATOM 169 OD1 ASP A 12 -4.960 0.651 7.017 1.00 0.00 O ATOM 170 OD2 ASP A 12 -4.094 -0.943 5.853 1.00 0.00 O ATOM 171 H ASP A 12 -1.983 2.611 3.758 1.00 0.00 H ATOM 172 HA ASP A 12 -1.761 0.238 5.365 1.00 0.00 H ATOM 173 HB2 ASP A 12 -3.392 2.155 5.736 1.00 0.00 H ATOM 174 HB3 ASP A 12 -4.309 1.517 4.373 1.00 0.00 H ATOM 175 N ILE A 13 -2.944 0.051 2.313 1.00 0.00 N ATOM 176 CA ILE A 13 -3.289 -0.880 1.243 1.00 0.00 C ATOM 177 C ILE A 13 -2.039 -1.572 0.710 1.00 0.00 C ATOM 178 O ILE A 13 -1.963 -2.801 0.682 1.00 0.00 O ATOM 179 CB ILE A 13 -3.985 -0.132 0.105 1.00 0.00 C ATOM 180 CG1 ILE A 13 -5.237 0.564 0.645 1.00 0.00 C ATOM 181 CG2 ILE A 13 -4.387 -1.124 -0.987 1.00 0.00 C ATOM 182 CD1 ILE A 13 -5.739 1.581 -0.383 1.00 0.00 C ATOM 183 H ILE A 13 -2.898 1.011 2.120 1.00 0.00 H ATOM 184 HA ILE A 13 -3.964 -1.626 1.634 1.00 0.00 H ATOM 185 HB ILE A 13 -3.311 0.604 -0.307 1.00 0.00 H ATOM 186 HG12 ILE A 13 -6.006 -0.172 0.830 1.00 0.00 H ATOM 187 HG13 ILE A 13 -4.998 1.074 1.566 1.00 0.00 H ATOM 188 HG21 ILE A 13 -4.958 -1.929 -0.550 1.00 0.00 H ATOM 189 HG22 ILE A 13 -3.499 -1.524 -1.455 1.00 0.00 H ATOM 190 HG23 ILE A 13 -4.988 -0.619 -1.729 1.00 0.00 H ATOM 191 HD11 ILE A 13 -5.843 1.099 -1.344 1.00 0.00 H ATOM 192 HD12 ILE A 13 -5.030 2.392 -0.461 1.00 0.00 H ATOM 193 HD13 ILE A 13 -6.696 1.968 -0.068 1.00 0.00 H ATOM 194 N ALA A 14 -1.062 -0.777 0.286 1.00 0.00 N ATOM 195 CA ALA A 14 0.180 -1.326 -0.247 1.00 0.00 C ATOM 196 C ALA A 14 0.795 -2.316 0.737 1.00 0.00 C ATOM 197 O ALA A 14 1.580 -3.182 0.353 1.00 0.00 O ATOM 198 CB ALA A 14 1.173 -0.196 -0.523 1.00 0.00 C ATOM 199 H ALA A 14 -1.179 0.195 0.331 1.00 0.00 H ATOM 200 HA ALA A 14 -0.032 -1.838 -1.173 1.00 0.00 H ATOM 201 HB1 ALA A 14 1.579 0.163 0.411 1.00 0.00 H ATOM 202 HB2 ALA A 14 0.667 0.612 -1.031 1.00 0.00 H ATOM 203 HB3 ALA A 14 1.975 -0.566 -1.146 1.00 0.00 H ATOM 204 N GLY A 15 0.434 -2.179 2.009 1.00 0.00 N ATOM 205 CA GLY A 15 0.957 -3.064 3.042 1.00 0.00 C ATOM 206 C GLY A 15 0.586 -4.516 2.761 1.00 0.00 C ATOM 207 O GLY A 15 1.457 -5.361 2.555 1.00 0.00 O ATOM 208 H GLY A 15 -0.194 -1.469 2.258 1.00 0.00 H ATOM 209 HA2 GLY A 15 2.034 -2.971 3.074 1.00 0.00 H ATOM 210 HA3 GLY A 15 0.548 -2.775 3.998 1.00 0.00 H ATOM 211 N HIS A 16 -0.713 -4.800 2.757 1.00 0.00 N ATOM 212 CA HIS A 16 -1.187 -6.156 2.505 1.00 0.00 C ATOM 213 C HIS A 16 -1.029 -6.519 1.031 1.00 0.00 C ATOM 214 O HIS A 16 -1.103 -7.690 0.659 1.00 0.00 O ATOM 215 CB HIS A 16 -2.657 -6.281 2.909 1.00 0.00 C ATOM 216 CG HIS A 16 -3.505 -5.432 2.002 1.00 0.00 C ATOM 217 ND1 HIS A 16 -3.875 -5.849 0.732 1.00 0.00 N ATOM 218 CD2 HIS A 16 -4.064 -4.189 2.166 1.00 0.00 C ATOM 219 CE1 HIS A 16 -4.625 -4.873 0.187 1.00 0.00 C ATOM 220 NE2 HIS A 16 -4.772 -3.839 1.020 1.00 0.00 N ATOM 221 H HIS A 16 -1.363 -4.087 2.931 1.00 0.00 H ATOM 222 HA HIS A 16 -0.604 -6.846 3.098 1.00 0.00 H ATOM 223 HB2 HIS A 16 -2.966 -7.313 2.828 1.00 0.00 H ATOM 224 HB3 HIS A 16 -2.780 -5.948 3.929 1.00 0.00 H ATOM 225 HD2 HIS A 16 -3.971 -3.578 3.051 1.00 0.00 H ATOM 226 HE1 HIS A 16 -5.055 -4.921 -0.801 1.00 0.00 H ATOM 227 HE2 HIS A 16 -5.270 -3.011 0.858 1.00 0.00 H ATOM 228 N LEU A 17 -0.809 -5.508 0.196 1.00 0.00 N ATOM 229 CA LEU A 17 -0.642 -5.735 -1.231 1.00 0.00 C ATOM 230 C LEU A 17 0.716 -6.372 -1.515 1.00 0.00 C ATOM 231 O LEU A 17 0.792 -7.501 -2.001 1.00 0.00 O ATOM 232 CB LEU A 17 -0.761 -4.405 -1.975 1.00 0.00 C ATOM 233 CG LEU A 17 -1.368 -4.631 -3.362 1.00 0.00 C ATOM 234 CD1 LEU A 17 -0.540 -5.686 -4.087 1.00 0.00 C ATOM 235 CD2 LEU A 17 -2.832 -5.102 -3.246 1.00 0.00 C ATOM 236 H LEU A 17 -0.758 -4.595 0.546 1.00 0.00 H ATOM 237 HA LEU A 17 -1.413 -6.394 -1.577 1.00 0.00 H ATOM 238 HB2 LEU A 17 -1.384 -3.728 -1.411 1.00 0.00 H ATOM 239 HB3 LEU A 17 0.222 -3.985 -2.086 1.00 0.00 H ATOM 240 HG LEU A 17 -1.331 -3.705 -3.921 1.00 0.00 H ATOM 241 HD11 LEU A 17 -0.764 -5.656 -5.140 1.00 0.00 H ATOM 242 HD12 LEU A 17 -0.779 -6.663 -3.693 1.00 0.00 H ATOM 243 HD13 LEU A 17 0.510 -5.482 -3.935 1.00 0.00 H ATOM 244 HD21 LEU A 17 -2.878 -6.180 -3.319 1.00 0.00 H ATOM 245 HD22 LEU A 17 -3.415 -4.666 -4.045 1.00 0.00 H ATOM 246 HD23 LEU A 17 -3.243 -4.790 -2.296 1.00 0.00 H ATOM 247 N ALA A 18 1.784 -5.644 -1.210 1.00 0.00 N ATOM 248 CA ALA A 18 3.132 -6.151 -1.437 1.00 0.00 C ATOM 249 C ALA A 18 3.299 -7.528 -0.802 1.00 0.00 C ATOM 250 O ALA A 18 4.302 -8.207 -1.023 1.00 0.00 O ATOM 251 CB ALA A 18 4.160 -5.185 -0.844 1.00 0.00 C ATOM 252 H ALA A 18 1.663 -4.750 -0.825 1.00 0.00 H ATOM 253 HA ALA A 18 3.302 -6.231 -2.500 1.00 0.00 H ATOM 254 HB1 ALA A 18 3.871 -4.927 0.165 1.00 0.00 H ATOM 255 HB2 ALA A 18 4.202 -4.290 -1.446 1.00 0.00 H ATOM 256 HB3 ALA A 18 5.131 -5.657 -0.830 1.00 0.00 H ATOM 257 N SER A 19 2.309 -7.933 -0.012 1.00 0.00 N ATOM 258 CA SER A 19 2.354 -9.231 0.653 1.00 0.00 C ATOM 259 C SER A 19 1.732 -10.307 -0.230 1.00 0.00 C ATOM 260 O SER A 19 2.304 -11.382 -0.414 1.00 0.00 O ATOM 261 CB SER A 19 1.597 -9.160 1.982 1.00 0.00 C ATOM 262 OG SER A 19 0.261 -9.610 1.788 1.00 0.00 O ATOM 263 H SER A 19 1.536 -7.348 0.128 1.00 0.00 H ATOM 264 HA SER A 19 3.384 -9.491 0.852 1.00 0.00 H ATOM 265 HB2 SER A 19 2.079 -9.790 2.711 1.00 0.00 H ATOM 266 HB3 SER A 19 1.594 -8.139 2.337 1.00 0.00 H ATOM 267 HG SER A 19 0.072 -10.274 2.454 1.00 0.00 H ATOM 268 N LYS A 20 0.556 -10.010 -0.775 1.00 0.00 N ATOM 269 CA LYS A 20 -0.138 -10.959 -1.637 1.00 0.00 C ATOM 270 C LYS A 20 0.828 -11.562 -2.654 1.00 0.00 C ATOM 271 O LYS A 20 0.811 -12.768 -2.901 1.00 0.00 O ATOM 272 CB LYS A 20 -1.292 -10.247 -2.365 1.00 0.00 C ATOM 273 CG LYS A 20 -2.642 -10.747 -1.836 1.00 0.00 C ATOM 274 CD LYS A 20 -2.846 -10.261 -0.399 1.00 0.00 C ATOM 275 CE LYS A 20 -4.308 -10.458 0.004 1.00 0.00 C ATOM 276 NZ LYS A 20 -4.531 -9.884 1.361 1.00 0.00 N ATOM 277 H LYS A 20 0.148 -9.139 -0.591 1.00 0.00 H ATOM 278 HA LYS A 20 -0.540 -11.753 -1.028 1.00 0.00 H ATOM 279 HB2 LYS A 20 -1.215 -9.183 -2.199 1.00 0.00 H ATOM 280 HB3 LYS A 20 -1.229 -10.446 -3.425 1.00 0.00 H ATOM 281 HG2 LYS A 20 -3.435 -10.362 -2.462 1.00 0.00 H ATOM 282 HG3 LYS A 20 -2.662 -11.826 -1.857 1.00 0.00 H ATOM 283 HD2 LYS A 20 -2.209 -10.826 0.266 1.00 0.00 H ATOM 284 HD3 LYS A 20 -2.596 -9.213 -0.334 1.00 0.00 H ATOM 285 HE2 LYS A 20 -4.949 -9.958 -0.708 1.00 0.00 H ATOM 286 HE3 LYS A 20 -4.539 -11.513 0.017 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -3.940 -9.038 1.481 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -4.277 -10.591 2.082 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -5.532 -9.624 1.468 1.00 0.00 H ATOM 290 N VAL A 21 1.668 -10.716 -3.241 1.00 0.00 N ATOM 291 CA VAL A 21 2.635 -11.179 -4.230 1.00 0.00 C ATOM 292 C VAL A 21 3.666 -12.098 -3.581 1.00 0.00 C ATOM 293 O VAL A 21 3.892 -13.217 -4.043 1.00 0.00 O ATOM 294 CB VAL A 21 3.344 -9.984 -4.868 1.00 0.00 C ATOM 295 CG1 VAL A 21 4.273 -10.473 -5.980 1.00 0.00 C ATOM 296 CG2 VAL A 21 2.302 -9.032 -5.459 1.00 0.00 C ATOM 297 H VAL A 21 1.637 -9.765 -3.007 1.00 0.00 H ATOM 298 HA VAL A 21 2.114 -11.727 -5.001 1.00 0.00 H ATOM 299 HB VAL A 21 3.923 -9.466 -4.117 1.00 0.00 H ATOM 300 HG11 VAL A 21 5.061 -11.075 -5.552 1.00 0.00 H ATOM 301 HG12 VAL A 21 4.705 -9.623 -6.488 1.00 0.00 H ATOM 302 HG13 VAL A 21 3.710 -11.066 -6.686 1.00 0.00 H ATOM 303 HG21 VAL A 21 1.830 -9.498 -6.311 1.00 0.00 H ATOM 304 HG22 VAL A 21 2.785 -8.117 -5.771 1.00 0.00 H ATOM 305 HG23 VAL A 21 1.555 -8.807 -4.712 1.00 0.00 H