ATOM 1 N GLY A 1 -15.561 -4.520 1.801 1.00 0.00 N ATOM 2 CA GLY A 1 -15.559 -3.855 3.134 1.00 0.00 C ATOM 3 C GLY A 1 -14.821 -2.524 3.039 1.00 0.00 C ATOM 4 O GLY A 1 -13.909 -2.365 2.227 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.540 -4.712 1.509 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.035 -5.415 1.859 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.110 -3.896 1.101 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.579 -3.681 3.451 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.058 -4.489 3.852 1.00 0.00 H ATOM 10 N VAL A 2 -15.220 -1.571 3.874 1.00 0.00 N ATOM 11 CA VAL A 2 -14.589 -0.256 3.878 1.00 0.00 C ATOM 12 C VAL A 2 -13.132 -0.362 4.319 1.00 0.00 C ATOM 13 O VAL A 2 -12.302 0.472 3.958 1.00 0.00 O ATOM 14 CB VAL A 2 -15.343 0.683 4.821 1.00 0.00 C ATOM 15 CG1 VAL A 2 -14.673 2.059 4.816 1.00 0.00 C ATOM 16 CG2 VAL A 2 -16.792 0.822 4.348 1.00 0.00 C ATOM 17 H VAL A 2 -15.952 -1.756 4.500 1.00 0.00 H ATOM 18 HA VAL A 2 -14.623 0.152 2.879 1.00 0.00 H ATOM 19 HB VAL A 2 -15.325 0.278 5.822 1.00 0.00 H ATOM 20 HG11 VAL A 2 -13.721 1.998 5.321 1.00 0.00 H ATOM 21 HG12 VAL A 2 -15.306 2.769 5.326 1.00 0.00 H ATOM 22 HG13 VAL A 2 -14.519 2.381 3.797 1.00 0.00 H ATOM 23 HG21 VAL A 2 -16.815 1.354 3.410 1.00 0.00 H ATOM 24 HG22 VAL A 2 -17.360 1.370 5.086 1.00 0.00 H ATOM 25 HG23 VAL A 2 -17.224 -0.160 4.218 1.00 0.00 H ATOM 26 N VAL A 3 -12.830 -1.391 5.105 1.00 0.00 N ATOM 27 CA VAL A 3 -11.471 -1.594 5.594 1.00 0.00 C ATOM 28 C VAL A 3 -10.532 -1.970 4.450 1.00 0.00 C ATOM 29 O VAL A 3 -9.496 -1.337 4.253 1.00 0.00 O ATOM 30 CB VAL A 3 -11.457 -2.699 6.652 1.00 0.00 C ATOM 31 CG1 VAL A 3 -10.092 -2.729 7.340 1.00 0.00 C ATOM 32 CG2 VAL A 3 -12.545 -2.423 7.693 1.00 0.00 C ATOM 33 H VAL A 3 -13.535 -2.021 5.363 1.00 0.00 H ATOM 34 HA VAL A 3 -11.122 -0.678 6.045 1.00 0.00 H ATOM 35 HB VAL A 3 -11.643 -3.653 6.178 1.00 0.00 H ATOM 36 HG11 VAL A 3 -9.865 -1.750 7.733 1.00 0.00 H ATOM 37 HG12 VAL A 3 -9.335 -3.015 6.624 1.00 0.00 H ATOM 38 HG13 VAL A 3 -10.112 -3.445 8.149 1.00 0.00 H ATOM 39 HG21 VAL A 3 -12.521 -3.191 8.451 1.00 0.00 H ATOM 40 HG22 VAL A 3 -13.512 -2.422 7.212 1.00 0.00 H ATOM 41 HG23 VAL A 3 -12.370 -1.460 8.150 1.00 0.00 H ATOM 42 N ASP A 4 -10.900 -3.006 3.701 1.00 0.00 N ATOM 43 CA ASP A 4 -10.077 -3.458 2.583 1.00 0.00 C ATOM 44 C ASP A 4 -9.761 -2.304 1.640 1.00 0.00 C ATOM 45 O ASP A 4 -8.680 -2.250 1.054 1.00 0.00 O ATOM 46 CB ASP A 4 -10.803 -4.564 1.814 1.00 0.00 C ATOM 47 CG ASP A 4 -12.075 -4.010 1.181 1.00 0.00 C ATOM 48 OD1 ASP A 4 -11.963 -3.111 0.362 1.00 0.00 O ATOM 49 OD2 ASP A 4 -13.143 -4.491 1.523 1.00 0.00 O ATOM 50 H ASP A 4 -11.734 -3.476 3.906 1.00 0.00 H ATOM 51 HA ASP A 4 -9.150 -3.855 2.969 1.00 0.00 H ATOM 52 HB2 ASP A 4 -10.155 -4.946 1.039 1.00 0.00 H ATOM 53 HB3 ASP A 4 -11.062 -5.363 2.492 1.00 0.00 H ATOM 54 N ILE A 5 -10.706 -1.383 1.495 1.00 0.00 N ATOM 55 CA ILE A 5 -10.505 -0.238 0.617 1.00 0.00 C ATOM 56 C ILE A 5 -9.268 0.546 1.039 1.00 0.00 C ATOM 57 O ILE A 5 -8.519 1.041 0.197 1.00 0.00 O ATOM 58 CB ILE A 5 -11.733 0.674 0.653 1.00 0.00 C ATOM 59 CG1 ILE A 5 -12.926 -0.063 0.032 1.00 0.00 C ATOM 60 CG2 ILE A 5 -11.446 1.949 -0.145 1.00 0.00 C ATOM 61 CD1 ILE A 5 -14.207 0.763 0.207 1.00 0.00 C ATOM 62 H ILE A 5 -11.550 -1.474 1.986 1.00 0.00 H ATOM 63 HA ILE A 5 -10.366 -0.593 -0.394 1.00 0.00 H ATOM 64 HB ILE A 5 -11.957 0.932 1.677 1.00 0.00 H ATOM 65 HG12 ILE A 5 -12.741 -0.218 -1.023 1.00 0.00 H ATOM 66 HG13 ILE A 5 -13.049 -1.019 0.519 1.00 0.00 H ATOM 67 HG21 ILE A 5 -12.369 2.482 -0.319 1.00 0.00 H ATOM 68 HG22 ILE A 5 -10.997 1.688 -1.092 1.00 0.00 H ATOM 69 HG23 ILE A 5 -10.768 2.578 0.414 1.00 0.00 H ATOM 70 HD11 ILE A 5 -15.028 0.104 0.450 1.00 0.00 H ATOM 71 HD12 ILE A 5 -14.426 1.283 -0.714 1.00 0.00 H ATOM 72 HD13 ILE A 5 -14.075 1.481 1.002 1.00 0.00 H ATOM 73 N LEU A 6 -9.058 0.658 2.347 1.00 0.00 N ATOM 74 CA LEU A 6 -7.910 1.386 2.862 1.00 0.00 C ATOM 75 C LEU A 6 -6.621 0.615 2.587 1.00 0.00 C ATOM 76 O LEU A 6 -5.576 1.212 2.327 1.00 0.00 O ATOM 77 CB LEU A 6 -8.096 1.645 4.368 1.00 0.00 C ATOM 78 CG LEU A 6 -7.317 0.624 5.213 1.00 0.00 C ATOM 79 CD1 LEU A 6 -5.823 0.995 5.258 1.00 0.00 C ATOM 80 CD2 LEU A 6 -7.883 0.618 6.639 1.00 0.00 C ATOM 81 H LEU A 6 -9.686 0.248 2.976 1.00 0.00 H ATOM 82 HA LEU A 6 -7.854 2.337 2.354 1.00 0.00 H ATOM 83 HB2 LEU A 6 -7.746 2.639 4.599 1.00 0.00 H ATOM 84 HB3 LEU A 6 -9.150 1.573 4.608 1.00 0.00 H ATOM 85 HG LEU A 6 -7.429 -0.360 4.784 1.00 0.00 H ATOM 86 HD11 LEU A 6 -5.539 1.248 6.270 1.00 0.00 H ATOM 87 HD12 LEU A 6 -5.634 1.841 4.613 1.00 0.00 H ATOM 88 HD13 LEU A 6 -5.236 0.154 4.923 1.00 0.00 H ATOM 89 HD21 LEU A 6 -7.318 -0.073 7.248 1.00 0.00 H ATOM 90 HD22 LEU A 6 -8.918 0.311 6.613 1.00 0.00 H ATOM 91 HD23 LEU A 6 -7.812 1.610 7.059 1.00 0.00 H ATOM 92 N LYS A 7 -6.702 -0.711 2.635 1.00 0.00 N ATOM 93 CA LYS A 7 -5.532 -1.541 2.378 1.00 0.00 C ATOM 94 C LYS A 7 -5.003 -1.250 0.980 1.00 0.00 C ATOM 95 O LYS A 7 -3.909 -1.679 0.613 1.00 0.00 O ATOM 96 CB LYS A 7 -5.905 -3.028 2.499 1.00 0.00 C ATOM 97 CG LYS A 7 -5.316 -3.621 3.783 1.00 0.00 C ATOM 98 CD LYS A 7 -6.082 -3.072 4.985 1.00 0.00 C ATOM 99 CE LYS A 7 -5.975 -4.047 6.161 1.00 0.00 C ATOM 100 NZ LYS A 7 -6.291 -3.331 7.430 1.00 0.00 N ATOM 101 H LYS A 7 -7.561 -1.136 2.840 1.00 0.00 H ATOM 102 HA LYS A 7 -4.768 -1.302 3.101 1.00 0.00 H ATOM 103 HB2 LYS A 7 -6.979 -3.126 2.519 1.00 0.00 H ATOM 104 HB3 LYS A 7 -5.520 -3.567 1.657 1.00 0.00 H ATOM 105 HG2 LYS A 7 -5.409 -4.698 3.756 1.00 0.00 H ATOM 106 HG3 LYS A 7 -4.274 -3.351 3.866 1.00 0.00 H ATOM 107 HD2 LYS A 7 -5.669 -2.115 5.269 1.00 0.00 H ATOM 108 HD3 LYS A 7 -7.118 -2.950 4.713 1.00 0.00 H ATOM 109 HE2 LYS A 7 -6.674 -4.857 6.021 1.00 0.00 H ATOM 110 HE3 LYS A 7 -4.971 -4.442 6.212 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -6.244 -3.998 8.226 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -7.248 -2.927 7.370 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -5.600 -2.567 7.579 1.00 0.00 H ATOM 114 N GLY A 8 -5.793 -0.512 0.207 1.00 0.00 N ATOM 115 CA GLY A 8 -5.404 -0.159 -1.153 1.00 0.00 C ATOM 116 C GLY A 8 -4.105 0.639 -1.152 1.00 0.00 C ATOM 117 O GLY A 8 -3.171 0.327 -1.891 1.00 0.00 O ATOM 118 H GLY A 8 -6.654 -0.198 0.560 1.00 0.00 H ATOM 119 HA2 GLY A 8 -5.266 -1.065 -1.729 1.00 0.00 H ATOM 120 HA3 GLY A 8 -6.185 0.439 -1.603 1.00 0.00 H ATOM 121 N ALA A 9 -4.052 1.669 -0.313 1.00 0.00 N ATOM 122 CA ALA A 9 -2.860 2.504 -0.219 1.00 0.00 C ATOM 123 C ALA A 9 -1.764 1.779 0.556 1.00 0.00 C ATOM 124 O ALA A 9 -0.576 1.969 0.293 1.00 0.00 O ATOM 125 CB ALA A 9 -3.199 3.821 0.482 1.00 0.00 C ATOM 126 H ALA A 9 -4.826 1.868 0.254 1.00 0.00 H ATOM 127 HA ALA A 9 -2.504 2.720 -1.214 1.00 0.00 H ATOM 128 HB1 ALA A 9 -2.393 4.525 0.335 1.00 0.00 H ATOM 129 HB2 ALA A 9 -3.334 3.642 1.539 1.00 0.00 H ATOM 130 HB3 ALA A 9 -4.110 4.227 0.067 1.00 0.00 H ATOM 131 N ALA A 10 -2.173 0.948 1.509 1.00 0.00 N ATOM 132 CA ALA A 10 -1.218 0.197 2.316 1.00 0.00 C ATOM 133 C ALA A 10 -0.250 -0.570 1.422 1.00 0.00 C ATOM 134 O ALA A 10 0.924 -0.730 1.755 1.00 0.00 O ATOM 135 CB ALA A 10 -1.961 -0.783 3.226 1.00 0.00 C ATOM 136 H ALA A 10 -3.133 0.836 1.672 1.00 0.00 H ATOM 137 HA ALA A 10 -0.658 0.886 2.930 1.00 0.00 H ATOM 138 HB1 ALA A 10 -2.399 -1.567 2.627 1.00 0.00 H ATOM 139 HB2 ALA A 10 -2.740 -0.260 3.760 1.00 0.00 H ATOM 140 HB3 ALA A 10 -1.268 -1.214 3.932 1.00 0.00 H ATOM 141 N LYS A 11 -0.751 -1.043 0.285 1.00 0.00 N ATOM 142 CA LYS A 11 0.069 -1.789 -0.650 1.00 0.00 C ATOM 143 C LYS A 11 1.258 -0.949 -1.110 1.00 0.00 C ATOM 144 O LYS A 11 2.376 -1.451 -1.226 1.00 0.00 O ATOM 145 CB LYS A 11 -0.785 -2.185 -1.856 1.00 0.00 C ATOM 146 CG LYS A 11 -1.470 -3.531 -1.589 1.00 0.00 C ATOM 147 CD LYS A 11 -2.746 -3.629 -2.428 1.00 0.00 C ATOM 148 CE LYS A 11 -3.416 -4.986 -2.192 1.00 0.00 C ATOM 149 NZ LYS A 11 -4.280 -5.321 -3.359 1.00 0.00 N ATOM 150 H LYS A 11 -1.693 -0.886 0.067 1.00 0.00 H ATOM 151 HA LYS A 11 0.435 -2.683 -0.167 1.00 0.00 H ATOM 152 HB2 LYS A 11 -1.537 -1.426 -2.022 1.00 0.00 H ATOM 153 HB3 LYS A 11 -0.163 -2.266 -2.726 1.00 0.00 H ATOM 154 HG2 LYS A 11 -0.797 -4.336 -1.859 1.00 0.00 H ATOM 155 HG3 LYS A 11 -1.725 -3.608 -0.540 1.00 0.00 H ATOM 156 HD2 LYS A 11 -3.423 -2.837 -2.141 1.00 0.00 H ATOM 157 HD3 LYS A 11 -2.497 -3.530 -3.474 1.00 0.00 H ATOM 158 HE2 LYS A 11 -2.659 -5.748 -2.076 1.00 0.00 H ATOM 159 HE3 LYS A 11 -4.020 -4.940 -1.299 1.00 0.00 H ATOM 160 HZ1 LYS A 11 -3.762 -5.134 -4.240 1.00 0.00 H ATOM 161 HZ2 LYS A 11 -5.142 -4.738 -3.331 1.00 0.00 H ATOM 162 HZ3 LYS A 11 -4.541 -6.328 -3.320 1.00 0.00 H ATOM 163 N ASP A 12 1.009 0.331 -1.369 1.00 0.00 N ATOM 164 CA ASP A 12 2.067 1.229 -1.815 1.00 0.00 C ATOM 165 C ASP A 12 2.995 1.567 -0.658 1.00 0.00 C ATOM 166 O ASP A 12 4.215 1.475 -0.778 1.00 0.00 O ATOM 167 CB ASP A 12 1.444 2.509 -2.366 1.00 0.00 C ATOM 168 CG ASP A 12 2.349 3.126 -3.429 1.00 0.00 C ATOM 169 OD1 ASP A 12 2.480 2.531 -4.485 1.00 0.00 O ATOM 170 OD2 ASP A 12 2.897 4.185 -3.170 1.00 0.00 O ATOM 171 H ASP A 12 0.098 0.679 -1.260 1.00 0.00 H ATOM 172 HA ASP A 12 2.634 0.746 -2.596 1.00 0.00 H ATOM 173 HB2 ASP A 12 0.487 2.270 -2.803 1.00 0.00 H ATOM 174 HB3 ASP A 12 1.304 3.218 -1.560 1.00 0.00 H ATOM 175 N ILE A 13 2.403 1.934 0.472 1.00 0.00 N ATOM 176 CA ILE A 13 3.183 2.259 1.655 1.00 0.00 C ATOM 177 C ILE A 13 4.102 1.095 1.987 1.00 0.00 C ATOM 178 O ILE A 13 5.141 1.263 2.623 1.00 0.00 O ATOM 179 CB ILE A 13 2.257 2.538 2.840 1.00 0.00 C ATOM 180 CG1 ILE A 13 1.429 3.793 2.554 1.00 0.00 C ATOM 181 CG2 ILE A 13 3.093 2.755 4.103 1.00 0.00 C ATOM 182 CD1 ILE A 13 0.313 3.917 3.594 1.00 0.00 C ATOM 183 H ILE A 13 1.425 1.971 0.514 1.00 0.00 H ATOM 184 HA ILE A 13 3.780 3.138 1.458 1.00 0.00 H ATOM 185 HB ILE A 13 1.597 1.695 2.986 1.00 0.00 H ATOM 186 HG12 ILE A 13 2.067 4.663 2.603 1.00 0.00 H ATOM 187 HG13 ILE A 13 0.994 3.722 1.569 1.00 0.00 H ATOM 188 HG21 ILE A 13 2.486 3.226 4.862 1.00 0.00 H ATOM 189 HG22 ILE A 13 3.937 3.388 3.872 1.00 0.00 H ATOM 190 HG23 ILE A 13 3.447 1.802 4.469 1.00 0.00 H ATOM 191 HD11 ILE A 13 -0.100 4.915 3.561 1.00 0.00 H ATOM 192 HD12 ILE A 13 0.715 3.726 4.578 1.00 0.00 H ATOM 193 HD13 ILE A 13 -0.464 3.199 3.376 1.00 0.00 H ATOM 194 N ALA A 14 3.693 -0.092 1.552 1.00 0.00 N ATOM 195 CA ALA A 14 4.465 -1.307 1.802 1.00 0.00 C ATOM 196 C ALA A 14 5.221 -1.741 0.548 1.00 0.00 C ATOM 197 O ALA A 14 6.202 -2.480 0.632 1.00 0.00 O ATOM 198 CB ALA A 14 3.530 -2.431 2.249 1.00 0.00 C ATOM 199 H ALA A 14 2.847 -0.152 1.052 1.00 0.00 H ATOM 200 HA ALA A 14 5.178 -1.116 2.590 1.00 0.00 H ATOM 201 HB1 ALA A 14 2.786 -2.606 1.487 1.00 0.00 H ATOM 202 HB2 ALA A 14 3.041 -2.147 3.170 1.00 0.00 H ATOM 203 HB3 ALA A 14 4.102 -3.333 2.408 1.00 0.00 H ATOM 204 N GLY A 15 4.751 -1.292 -0.613 1.00 0.00 N ATOM 205 CA GLY A 15 5.384 -1.655 -1.879 1.00 0.00 C ATOM 206 C GLY A 15 6.281 -0.532 -2.388 1.00 0.00 C ATOM 207 O GLY A 15 7.493 -0.702 -2.512 1.00 0.00 O ATOM 208 H GLY A 15 3.963 -0.711 -0.620 1.00 0.00 H ATOM 209 HA2 GLY A 15 5.981 -2.549 -1.737 1.00 0.00 H ATOM 210 HA3 GLY A 15 4.616 -1.851 -2.615 1.00 0.00 H ATOM 211 N HIS A 16 5.679 0.614 -2.681 1.00 0.00 N ATOM 212 CA HIS A 16 6.435 1.753 -3.175 1.00 0.00 C ATOM 213 C HIS A 16 7.616 2.034 -2.255 1.00 0.00 C ATOM 214 O HIS A 16 8.708 2.367 -2.713 1.00 0.00 O ATOM 215 CB HIS A 16 5.521 2.976 -3.248 1.00 0.00 C ATOM 216 CG HIS A 16 6.342 4.223 -3.417 1.00 0.00 C ATOM 217 ND1 HIS A 16 7.241 4.385 -4.459 1.00 0.00 N ATOM 218 CD2 HIS A 16 6.406 5.376 -2.681 1.00 0.00 C ATOM 219 CE1 HIS A 16 7.804 5.601 -4.320 1.00 0.00 C ATOM 220 NE2 HIS A 16 7.330 6.246 -3.251 1.00 0.00 N ATOM 221 H HIS A 16 4.709 0.696 -2.562 1.00 0.00 H ATOM 222 HA HIS A 16 6.803 1.531 -4.164 1.00 0.00 H ATOM 223 HB2 HIS A 16 4.848 2.872 -4.086 1.00 0.00 H ATOM 224 HB3 HIS A 16 4.949 3.046 -2.334 1.00 0.00 H ATOM 225 HD2 HIS A 16 5.825 5.576 -1.793 1.00 0.00 H ATOM 226 HE1 HIS A 16 8.546 6.004 -4.992 1.00 0.00 H ATOM 227 HE2 HIS A 16 7.579 7.140 -2.937 1.00 0.00 H ATOM 228 N LEU A 17 7.390 1.893 -0.953 1.00 0.00 N ATOM 229 CA LEU A 17 8.435 2.126 0.024 1.00 0.00 C ATOM 230 C LEU A 17 9.497 1.038 -0.068 1.00 0.00 C ATOM 231 O LEU A 17 10.694 1.312 0.014 1.00 0.00 O ATOM 232 CB LEU A 17 7.814 2.118 1.418 1.00 0.00 C ATOM 233 CG LEU A 17 7.055 3.427 1.687 1.00 0.00 C ATOM 234 CD1 LEU A 17 8.035 4.531 2.095 1.00 0.00 C ATOM 235 CD2 LEU A 17 6.282 3.874 0.438 1.00 0.00 C ATOM 236 H LEU A 17 6.498 1.623 -0.638 1.00 0.00 H ATOM 237 HA LEU A 17 8.892 3.085 -0.158 1.00 0.00 H ATOM 238 HB2 LEU A 17 7.125 1.286 1.491 1.00 0.00 H ATOM 239 HB3 LEU A 17 8.595 1.998 2.151 1.00 0.00 H ATOM 240 HG LEU A 17 6.356 3.261 2.490 1.00 0.00 H ATOM 241 HD11 LEU A 17 7.486 5.366 2.503 1.00 0.00 H ATOM 242 HD12 LEU A 17 8.593 4.857 1.232 1.00 0.00 H ATOM 243 HD13 LEU A 17 8.717 4.151 2.842 1.00 0.00 H ATOM 244 HD21 LEU A 17 5.640 4.703 0.694 1.00 0.00 H ATOM 245 HD22 LEU A 17 5.680 3.056 0.075 1.00 0.00 H ATOM 246 HD23 LEU A 17 6.974 4.182 -0.330 1.00 0.00 H ATOM 247 N ALA A 18 9.044 -0.199 -0.235 1.00 0.00 N ATOM 248 CA ALA A 18 9.958 -1.332 -0.334 1.00 0.00 C ATOM 249 C ALA A 18 10.989 -1.097 -1.432 1.00 0.00 C ATOM 250 O ALA A 18 12.085 -1.657 -1.395 1.00 0.00 O ATOM 251 CB ALA A 18 9.176 -2.613 -0.630 1.00 0.00 C ATOM 252 H ALA A 18 8.076 -0.351 -0.290 1.00 0.00 H ATOM 253 HA ALA A 18 10.472 -1.449 0.608 1.00 0.00 H ATOM 254 HB1 ALA A 18 9.862 -3.443 -0.714 1.00 0.00 H ATOM 255 HB2 ALA A 18 8.635 -2.499 -1.558 1.00 0.00 H ATOM 256 HB3 ALA A 18 8.478 -2.802 0.172 1.00 0.00 H ATOM 257 N SER A 19 10.633 -0.268 -2.407 1.00 0.00 N ATOM 258 CA SER A 19 11.535 0.033 -3.510 1.00 0.00 C ATOM 259 C SER A 19 12.560 1.086 -3.100 1.00 0.00 C ATOM 260 O SER A 19 13.747 0.963 -3.405 1.00 0.00 O ATOM 261 CB SER A 19 10.736 0.538 -4.712 1.00 0.00 C ATOM 262 OG SER A 19 11.498 0.342 -5.897 1.00 0.00 O ATOM 263 H SER A 19 9.749 0.147 -2.386 1.00 0.00 H ATOM 264 HA SER A 19 12.051 -0.869 -3.791 1.00 0.00 H ATOM 265 HB2 SER A 19 9.813 -0.010 -4.789 1.00 0.00 H ATOM 266 HB3 SER A 19 10.519 1.590 -4.581 1.00 0.00 H ATOM 267 HG SER A 19 11.865 1.190 -6.157 1.00 0.00 H ATOM 268 N LYS A 20 12.093 2.123 -2.411 1.00 0.00 N ATOM 269 CA LYS A 20 12.977 3.195 -1.969 1.00 0.00 C ATOM 270 C LYS A 20 14.155 2.633 -1.180 1.00 0.00 C ATOM 271 O LYS A 20 15.295 3.062 -1.358 1.00 0.00 O ATOM 272 CB LYS A 20 12.205 4.186 -1.104 1.00 0.00 C ATOM 273 CG LYS A 20 12.979 5.505 -1.018 1.00 0.00 C ATOM 274 CD LYS A 20 12.424 6.361 0.124 1.00 0.00 C ATOM 275 CE LYS A 20 11.048 6.912 -0.261 1.00 0.00 C ATOM 276 NZ LYS A 20 11.136 7.598 -1.581 1.00 0.00 N ATOM 277 H LYS A 20 11.138 2.169 -2.200 1.00 0.00 H ATOM 278 HA LYS A 20 13.353 3.715 -2.829 1.00 0.00 H ATOM 279 HB2 LYS A 20 11.231 4.364 -1.544 1.00 0.00 H ATOM 280 HB3 LYS A 20 12.089 3.773 -0.118 1.00 0.00 H ATOM 281 HG2 LYS A 20 14.023 5.295 -0.835 1.00 0.00 H ATOM 282 HG3 LYS A 20 12.879 6.041 -1.949 1.00 0.00 H ATOM 283 HD2 LYS A 20 12.333 5.758 1.016 1.00 0.00 H ATOM 284 HD3 LYS A 20 13.096 7.184 0.315 1.00 0.00 H ATOM 285 HE2 LYS A 20 10.340 6.100 -0.324 1.00 0.00 H ATOM 286 HE3 LYS A 20 10.721 7.616 0.488 1.00 0.00 H ATOM 287 HZ1 LYS A 20 12.132 7.800 -1.802 1.00 0.00 H ATOM 288 HZ2 LYS A 20 10.601 8.489 -1.544 1.00 0.00 H ATOM 289 HZ3 LYS A 20 10.739 6.983 -2.319 1.00 0.00 H ATOM 290 N VAL A 21 13.872 1.672 -0.309 1.00 0.00 N ATOM 291 CA VAL A 21 14.918 1.059 0.500 1.00 0.00 C ATOM 292 C VAL A 21 15.858 0.240 -0.377 1.00 0.00 C ATOM 293 O VAL A 21 16.970 -0.095 0.031 1.00 0.00 O ATOM 294 CB VAL A 21 14.296 0.162 1.573 1.00 0.00 C ATOM 295 CG1 VAL A 21 13.338 -0.831 0.915 1.00 0.00 C ATOM 296 CG2 VAL A 21 15.401 -0.604 2.304 1.00 0.00 C ATOM 297 H VAL A 21 12.944 1.369 -0.209 1.00 0.00 H ATOM 298 HA VAL A 21 15.485 1.839 0.986 1.00 0.00 H ATOM 299 HB VAL A 21 13.751 0.772 2.278 1.00 0.00 H ATOM 300 HG11 VAL A 21 12.994 -1.541 1.653 1.00 0.00 H ATOM 301 HG12 VAL A 21 13.852 -1.356 0.122 1.00 0.00 H ATOM 302 HG13 VAL A 21 12.494 -0.298 0.507 1.00 0.00 H ATOM 303 HG21 VAL A 21 15.781 -1.387 1.665 1.00 0.00 H ATOM 304 HG22 VAL A 21 15.000 -1.039 3.208 1.00 0.00 H ATOM 305 HG23 VAL A 21 16.202 0.075 2.556 1.00 0.00 H ATOM 306 N MET A 22 15.406 -0.080 -1.587 1.00 0.00 N ATOM 307 CA MET A 22 16.219 -0.860 -2.515 1.00 0.00 C ATOM 308 C MET A 22 15.839 -0.544 -3.960 1.00 0.00 C ATOM 309 O MET A 22 15.426 -1.433 -4.706 1.00 0.00 O ATOM 310 CB MET A 22 16.029 -2.354 -2.250 1.00 0.00 C ATOM 311 CG MET A 22 14.553 -2.724 -2.434 1.00 0.00 C ATOM 312 SD MET A 22 14.392 -3.960 -3.748 1.00 0.00 S ATOM 313 CE MET A 22 12.604 -4.204 -3.609 1.00 0.00 C ATOM 314 H MET A 22 14.510 0.216 -1.861 1.00 0.00 H ATOM 315 HA MET A 22 17.254 -0.611 -2.367 1.00 0.00 H ATOM 316 HB2 MET A 22 16.638 -2.922 -2.944 1.00 0.00 H ATOM 317 HB3 MET A 22 16.333 -2.579 -1.235 1.00 0.00 H ATOM 318 HG2 MET A 22 14.162 -3.130 -1.510 1.00 0.00 H ATOM 319 HG3 MET A 22 13.994 -1.837 -2.705 1.00 0.00 H ATOM 320 HE1 MET A 22 12.396 -4.871 -2.782 1.00 0.00 H ATOM 321 HE2 MET A 22 12.227 -4.638 -4.521 1.00 0.00 H ATOM 322 HE3 MET A 22 12.122 -3.251 -3.439 1.00 0.00 H HETATM 323 N NH2 A 23 15.955 0.678 -4.400 1.00 0.00 N HETATM 324 HN1 NH2 A 23 16.284 1.384 -3.807 1.00 0.00 H HETATM 325 HN2 NH2 A 23 15.714 0.890 -5.327 1.00 0.00 H TER 326 NH2 A 23