ATOM 1 N GLY A 1 13.195 9.523 -4.618 1.00 83.29 N ATOM 2 H GLY A 1 12.687 9.208 -3.804 1.00 83.29 H ATOM 3 H2 GLY A 1 13.919 10.166 -4.331 1.00 83.29 H ATOM 4 H3 GLY A 1 12.542 9.999 -5.223 1.00 83.29 H ATOM 5 CA GLY A 1 13.779 8.359 -5.325 1.00 83.29 C ATOM 6 HA2 GLY A 1 14.290 8.693 -6.228 1.00 83.29 H ATOM 7 HA3 GLY A 1 14.488 7.850 -4.671 1.00 83.29 H ATOM 8 C GLY A 1 12.681 7.383 -5.709 1.00 83.29 C ATOM 9 O GLY A 1 11.562 7.559 -5.244 1.00 83.29 O ATOM 10 N LEU A 2 12.968 6.364 -6.525 1.00 81.53 N ATOM 11 H LEU A 2 13.899 6.275 -6.907 1.00 81.53 H ATOM 12 CA LEU A 2 11.970 5.376 -6.980 1.00 81.53 C ATOM 13 HA LEU A 2 11.244 5.885 -7.614 1.00 81.53 H ATOM 14 C LEU A 2 11.188 4.733 -5.814 1.00 81.53 C ATOM 15 CB LEU A 2 12.710 4.318 -7.822 1.00 81.53 C ATOM 16 HB2 LEU A 2 13.453 3.831 -7.190 1.00 81.53 H ATOM 17 HB3 LEU A 2 13.239 4.821 -8.631 1.00 81.53 H ATOM 18 O LEU A 2 9.972 4.596 -5.890 1.00 81.53 O ATOM 19 CG LEU A 2 11.818 3.221 -8.440 1.00 81.53 C ATOM 20 HG LEU A 2 11.267 2.711 -7.650 1.00 81.53 H ATOM 21 CD1 LEU A 2 10.826 3.790 -9.454 1.00 81.53 C ATOM 22 HD11 LEU A 2 10.265 2.974 -9.909 1.00 81.53 H ATOM 23 HD12 LEU A 2 11.353 4.333 -10.239 1.00 81.53 H ATOM 24 HD13 LEU A 2 10.114 4.450 -8.960 1.00 81.53 H ATOM 25 CD2 LEU A 2 12.702 2.194 -9.146 1.00 81.53 C ATOM 26 HD21 LEU A 2 12.080 1.405 -9.568 1.00 81.53 H ATOM 27 HD22 LEU A 2 13.266 2.665 -9.951 1.00 81.53 H ATOM 28 HD23 LEU A 2 13.394 1.741 -8.436 1.00 81.53 H ATOM 29 N LEU A 3 11.865 4.453 -4.692 1.00 83.44 N ATOM 30 H LEU A 3 12.873 4.524 -4.717 1.00 83.44 H ATOM 31 CA LEU A 3 11.243 3.943 -3.460 1.00 83.44 C ATOM 32 HA LEU A 3 10.718 3.014 -3.685 1.00 83.44 H ATOM 33 C LEU A 3 10.201 4.900 -2.864 1.00 83.44 C ATOM 34 CB LEU A 3 12.333 3.668 -2.407 1.00 83.44 C ATOM 35 HB2 LEU A 3 11.843 3.349 -1.487 1.00 83.44 H ATOM 36 HB3 LEU A 3 12.855 4.601 -2.193 1.00 83.44 H ATOM 37 O LEU A 3 9.202 4.452 -2.315 1.00 83.44 O ATOM 38 CG LEU A 3 13.373 2.599 -2.788 1.00 83.44 C ATOM 39 HG LEU A 3 13.890 2.908 -3.697 1.00 83.44 H ATOM 40 CD1 LEU A 3 14.405 2.480 -1.668 1.00 83.44 C ATOM 41 HD11 LEU A 3 15.165 1.750 -1.946 1.00 83.44 H ATOM 42 HD12 LEU A 3 14.891 3.440 -1.497 1.00 83.44 H ATOM 43 HD13 LEU A 3 13.925 2.150 -0.747 1.00 83.44 H ATOM 44 CD2 LEU A 3 12.735 1.231 -3.022 1.00 83.44 C ATOM 45 HD21 LEU A 3 13.514 0.491 -3.210 1.00 83.44 H ATOM 46 HD22 LEU A 3 12.079 1.256 -3.892 1.00 83.44 H ATOM 47 HD23 LEU A 3 12.166 0.924 -2.145 1.00 83.44 H ATOM 48 N SER A 4 10.402 6.216 -2.989 1.00 83.32 N ATOM 49 H SER A 4 11.206 6.535 -3.511 1.00 83.32 H ATOM 50 CA SER A 4 9.441 7.225 -2.525 1.00 83.32 C ATOM 51 HA SER A 4 9.176 7.015 -1.489 1.00 83.32 H ATOM 52 C SER A 4 8.156 7.184 -3.354 1.00 83.32 C ATOM 53 CB SER A 4 10.035 8.640 -2.605 1.00 83.32 C ATOM 54 HB2 SER A 4 10.034 8.967 -3.645 1.00 83.32 H ATOM 55 HB3 SER A 4 9.406 9.325 -2.037 1.00 83.32 H ATOM 56 O SER A 4 7.067 7.309 -2.802 1.00 83.32 O ATOM 57 OG SER A 4 11.370 8.698 -2.116 1.00 83.32 O ATOM 58 HG SER A 4 11.332 8.566 -1.166 1.00 83.32 H ATOM 59 N VAL A 5 8.279 6.970 -4.669 1.00 83.94 N ATOM 60 H VAL A 5 9.203 6.813 -5.048 1.00 83.94 H ATOM 61 CA VAL A 5 7.130 6.846 -5.579 1.00 83.94 C ATOM 62 HA VAL A 5 6.438 7.666 -5.389 1.00 83.94 H ATOM 63 C VAL A 5 6.382 5.550 -5.295 1.00 83.94 C ATOM 64 CB VAL A 5 7.562 6.919 -7.057 1.00 83.94 C ATOM 65 HB VAL A 5 8.246 6.100 -7.279 1.00 83.94 H ATOM 66 O VAL A 5 5.173 5.584 -5.085 1.00 83.94 O ATOM 67 CG1 VAL A 5 6.359 6.813 -8.001 1.00 83.94 C ATOM 68 HG11 VAL A 5 5.630 7.592 -7.773 1.00 83.94 H ATOM 69 HG12 VAL A 5 5.879 5.839 -7.905 1.00 83.94 H ATOM 70 HG13 VAL A 5 6.685 6.925 -9.034 1.00 83.94 H ATOM 71 CG2 VAL A 5 8.286 8.241 -7.349 1.00 83.94 C ATOM 72 HG21 VAL A 5 9.204 8.310 -6.765 1.00 83.94 H ATOM 73 HG22 VAL A 5 8.549 8.287 -8.406 1.00 83.94 H ATOM 74 HG23 VAL A 5 7.636 9.082 -7.109 1.00 83.94 H ATOM 75 N LEU A 6 7.098 4.426 -5.188 1.00 82.60 N ATOM 76 H LEU A 6 8.088 4.454 -5.383 1.00 82.60 H ATOM 77 CA LEU A 6 6.486 3.142 -4.852 1.00 82.60 C ATOM 78 HA LEU A 6 5.717 2.937 -5.598 1.00 82.60 H ATOM 79 C LEU A 6 5.796 3.195 -3.485 1.00 82.60 C ATOM 80 CB LEU A 6 7.553 2.037 -4.912 1.00 82.60 C ATOM 81 HB2 LEU A 6 8.036 2.068 -5.889 1.00 82.60 H ATOM 82 HB3 LEU A 6 8.309 2.238 -4.154 1.00 82.60 H ATOM 83 O LEU A 6 4.647 2.789 -3.369 1.00 82.60 O ATOM 84 CG LEU A 6 6.984 0.623 -4.686 1.00 82.60 C ATOM 85 HG LEU A 6 6.497 0.574 -3.712 1.00 82.60 H ATOM 86 CD1 LEU A 6 5.978 0.223 -5.767 1.00 82.60 C ATOM 87 HD11 LEU A 6 5.679 -0.814 -5.621 1.00 82.60 H ATOM 88 HD12 LEU A 6 6.421 0.330 -6.757 1.00 82.60 H ATOM 89 HD13 LEU A 6 5.081 0.838 -5.697 1.00 82.60 H ATOM 90 CD2 LEU A 6 8.131 -0.386 -4.692 1.00 82.60 C ATOM 91 HD21 LEU A 6 8.641 -0.373 -5.655 1.00 82.60 H ATOM 92 HD22 LEU A 6 7.739 -1.386 -4.511 1.00 82.60 H ATOM 93 HD23 LEU A 6 8.841 -0.145 -3.899 1.00 82.60 H ATOM 94 N GLY A 7 6.447 3.769 -2.471 1.00 83.56 N ATOM 95 H GLY A 7 7.405 4.059 -2.613 1.00 83.56 H ATOM 96 CA GLY A 7 5.855 3.965 -1.150 1.00 83.56 C ATOM 97 HA2 GLY A 7 5.590 2.995 -0.729 1.00 83.56 H ATOM 98 HA3 GLY A 7 6.594 4.436 -0.501 1.00 83.56 H ATOM 99 C GLY A 7 4.603 4.847 -1.178 1.00 83.56 C ATOM 100 O GLY A 7 3.662 4.577 -0.436 1.00 83.56 O ATOM 101 N SER A 8 4.548 5.858 -2.052 1.00 83.17 N ATOM 102 H SER A 8 5.355 6.047 -2.629 1.00 83.17 H ATOM 103 CA SER A 8 3.351 6.689 -2.239 1.00 83.17 C ATOM 104 HA SER A 8 2.994 7.009 -1.260 1.00 83.17 H ATOM 105 C SER A 8 2.215 5.927 -2.923 1.00 83.17 C ATOM 106 CB SER A 8 3.685 7.942 -3.051 1.00 83.17 C ATOM 107 HB2 SER A 8 3.887 7.676 -4.088 1.00 83.17 H ATOM 108 HB3 SER A 8 4.570 8.418 -2.630 1.00 83.17 H ATOM 109 O SER A 8 1.068 6.060 -2.506 1.00 83.17 O ATOM 110 OG SER A 8 2.610 8.859 -2.992 1.00 83.17 O ATOM 111 HG SER A 8 1.791 8.428 -3.247 1.00 83.17 H ATOM 112 N VAL A 9 2.518 5.113 -3.940 1.00 81.96 N ATOM 113 H VAL A 9 3.477 5.065 -4.251 1.00 81.96 H ATOM 114 CA VAL A 9 1.519 4.274 -4.625 1.00 81.96 C ATOM 115 HA VAL A 9 0.677 4.896 -4.929 1.00 81.96 H ATOM 116 C VAL A 9 0.976 3.218 -3.668 1.00 81.96 C ATOM 117 CB VAL A 9 2.115 3.618 -5.886 1.00 81.96 C ATOM 118 HB VAL A 9 3.028 3.085 -5.620 1.00 81.96 H ATOM 119 O VAL A 9 -0.233 3.061 -3.543 1.00 81.96 O ATOM 120 CG1 VAL A 9 1.142 2.626 -6.537 1.00 81.96 C ATOM 121 HG11 VAL A 9 0.963 1.775 -5.880 1.00 81.96 H ATOM 122 HG12 VAL A 9 0.192 3.116 -6.750 1.00 81.96 H ATOM 123 HG13 VAL A 9 1.563 2.247 -7.468 1.00 81.96 H ATOM 124 CG2 VAL A 9 2.457 4.677 -6.941 1.00 81.96 C ATOM 125 HG21 VAL A 9 1.548 5.178 -7.274 1.00 81.96 H ATOM 126 HG22 VAL A 9 2.935 4.203 -7.798 1.00 81.96 H ATOM 127 HG23 VAL A 9 3.138 5.426 -6.536 1.00 81.96 H ATOM 128 N VAL A 10 1.859 2.557 -2.921 1.00 81.82 N ATOM 129 H VAL A 10 2.841 2.724 -3.084 1.00 81.82 H ATOM 130 CA VAL A 10 1.487 1.594 -1.882 1.00 81.82 C ATOM 131 HA VAL A 10 0.885 0.805 -2.333 1.00 81.82 H ATOM 132 C VAL A 10 0.605 2.283 -0.842 1.00 81.82 C ATOM 133 CB VAL A 10 2.751 0.950 -1.283 1.00 81.82 C ATOM 134 HB VAL A 10 3.453 1.737 -1.008 1.00 81.82 H ATOM 135 O VAL A 10 -0.514 1.845 -0.633 1.00 81.82 O ATOM 136 CG1 VAL A 10 2.486 0.097 -0.043 1.00 81.82 C ATOM 137 HG11 VAL A 10 1.822 -0.729 -0.299 1.00 81.82 H ATOM 138 HG12 VAL A 10 2.052 0.706 0.751 1.00 81.82 H ATOM 139 HG13 VAL A 10 3.424 -0.318 0.326 1.00 81.82 H ATOM 140 CG2 VAL A 10 3.416 0.019 -2.308 1.00 81.82 C ATOM 141 HG21 VAL A 10 2.770 -0.835 -2.511 1.00 81.82 H ATOM 142 HG22 VAL A 10 4.369 -0.340 -1.919 1.00 81.82 H ATOM 143 HG23 VAL A 10 3.597 0.536 -3.250 1.00 81.82 H ATOM 144 N LYS A 11 1.004 3.424 -0.269 1.00 76.30 N ATOM 145 H LYS A 11 1.919 3.787 -0.497 1.00 76.30 H ATOM 146 CA LYS A 11 0.160 4.171 0.685 1.00 76.30 C ATOM 147 HA LYS A 11 -0.073 3.529 1.534 1.00 76.30 H ATOM 148 C LYS A 11 -1.199 4.602 0.130 1.00 76.30 C ATOM 149 CB LYS A 11 0.903 5.417 1.175 1.00 76.30 C ATOM 150 HB2 LYS A 11 1.422 5.893 0.342 1.00 76.30 H ATOM 151 HB3 LYS A 11 0.177 6.129 1.567 1.00 76.30 H ATOM 152 O LYS A 11 -2.109 4.809 0.921 1.00 76.30 O ATOM 153 CG LYS A 11 1.885 5.082 2.299 1.00 76.30 C ATOM 154 HG2 LYS A 11 1.323 4.669 3.136 1.00 76.30 H ATOM 155 HG3 LYS A 11 2.615 4.342 1.969 1.00 76.30 H ATOM 156 CD LYS A 11 2.603 6.358 2.748 1.00 76.30 C ATOM 157 HD2 LYS A 11 3.332 6.647 1.990 1.00 76.30 H ATOM 158 HD3 LYS A 11 1.872 7.157 2.866 1.00 76.30 H ATOM 159 CE LYS A 11 3.293 6.112 4.091 1.00 76.30 C ATOM 160 HE2 LYS A 11 4.057 5.346 3.960 1.00 76.30 H ATOM 161 HE3 LYS A 11 2.551 5.724 4.789 1.00 76.30 H ATOM 162 NZ LYS A 11 3.888 7.358 4.632 1.00 76.30 N ATOM 163 HZ1 LYS A 11 4.597 7.716 4.008 1.00 76.30 H ATOM 164 HZ2 LYS A 11 4.306 7.182 5.535 1.00 76.30 H ATOM 165 HZ3 LYS A 11 3.174 8.062 4.750 1.00 76.30 H ATOM 166 N HIS A 12 -1.336 4.756 -1.183 1.00 76.99 N ATOM 167 H HIS A 12 -0.528 4.622 -1.775 1.00 76.99 H ATOM 168 CA HIS A 12 -2.605 5.093 -1.818 1.00 76.99 C ATOM 169 HA HIS A 12 -3.161 5.769 -1.169 1.00 76.99 H ATOM 170 C HIS A 12 -3.491 3.858 -2.044 1.00 76.99 C ATOM 171 CB HIS A 12 -2.301 5.834 -3.123 1.00 76.99 C ATOM 172 HB2 HIS A 12 -1.596 6.641 -2.922 1.00 76.99 H ATOM 173 HB3 HIS A 12 -1.840 5.151 -3.837 1.00 76.99 H ATOM 174 O HIS A 12 -4.697 3.926 -1.844 1.00 76.99 O ATOM 175 CG HIS A 12 -3.528 6.439 -3.743 1.00 76.99 C ATOM 176 CD2 HIS A 12 -4.192 5.987 -4.850 1.00 76.99 C ATOM 177 HD2 HIS A 12 -3.929 5.125 -5.445 1.00 76.99 H ATOM 178 ND1 HIS A 12 -4.208 7.543 -3.282 1.00 76.99 N ATOM 179 HD1 HIS A 12 -4.015 8.057 -2.434 1.00 76.99 H ATOM 180 CE1 HIS A 12 -5.255 7.752 -4.095 1.00 76.99 C ATOM 181 HE1 HIS A 12 -5.995 8.530 -3.974 1.00 76.99 H ATOM 182 NE2 HIS A 12 -5.273 6.841 -5.077 1.00 76.99 N ATOM 183 N VAL A 13 -2.902 2.713 -2.402 1.00 75.09 N ATOM 184 H VAL A 13 -1.906 2.729 -2.569 1.00 75.09 H ATOM 185 CA VAL A 13 -3.634 1.466 -2.695 1.00 75.09 C ATOM 186 HA VAL A 13 -4.593 1.716 -3.149 1.00 75.09 H ATOM 187 C VAL A 13 -3.944 0.662 -1.423 1.00 75.09 C ATOM 188 CB VAL A 13 -2.835 0.627 -3.713 1.00 75.09 C ATOM 189 HB VAL A 13 -1.844 0.426 -3.308 1.00 75.09 H ATOM 190 O VAL A 13 -5.025 0.098 -1.283 1.00 75.09 O ATOM 191 CG1 VAL A 13 -3.514 -0.712 -4.028 1.00 75.09 C ATOM 192 HG11 VAL A 13 -3.537 -1.346 -3.142 1.00 75.09 H ATOM 193 HG12 VAL A 13 -4.535 -0.543 -4.369 1.00 75.09 H ATOM 194 HG13 VAL A 13 -2.960 -1.238 -4.805 1.00 75.09 H ATOM 195 CG2 VAL A 13 -2.677 1.371 -5.050 1.00 75.09 C ATOM 196 HG21 VAL A 13 -2.062 0.781 -5.730 1.00 75.09 H ATOM 197 HG22 VAL A 13 -2.200 2.340 -4.908 1.00 75.09 H ATOM 198 HG23 VAL A 13 -3.656 1.531 -5.502 1.00 75.09 H ATOM 199 N ILE A 14 -3.016 0.641 -0.466 1.00 70.48 N ATOM 200 H ILE A 14 -2.167 1.158 -0.642 1.00 70.48 H ATOM 201 CA ILE A 14 -3.107 -0.079 0.810 1.00 70.48 C ATOM 202 HA ILE A 14 -3.204 -1.140 0.579 1.00 70.48 H ATOM 203 C ILE A 14 -4.358 0.264 1.637 1.00 70.48 C ATOM 204 CB ILE A 14 -1.781 0.072 1.584 1.00 70.48 C ATOM 205 HB ILE A 14 -1.509 1.127 1.565 1.00 70.48 H ATOM 206 O ILE A 14 -5.005 -0.682 2.074 1.00 70.48 O ATOM 207 CG1 ILE A 14 -0.646 -0.743 0.915 1.00 70.48 C ATOM 208 HG12 ILE A 14 -0.522 -0.423 -0.120 1.00 70.48 H ATOM 209 HG13 ILE A 14 0.273 -0.525 1.458 1.00 70.48 H ATOM 210 CG2 ILE A 14 -1.812 -0.316 3.064 1.00 70.48 C ATOM 211 HG21 ILE A 14 -1.912 -1.397 3.161 1.00 70.48 H ATOM 212 HG22 ILE A 14 -2.620 0.193 3.589 1.00 70.48 H ATOM 213 HG23 ILE A 14 -0.872 -0.028 3.535 1.00 70.48 H ATOM 214 CD1 ILE A 14 -0.778 -2.270 0.828 1.00 70.48 C ATOM 215 HD11 ILE A 14 -1.651 -2.553 0.241 1.00 70.48 H ATOM 216 HD12 ILE A 14 0.106 -2.671 0.332 1.00 70.48 H ATOM 217 HD13 ILE A 14 -0.840 -2.718 1.820 1.00 70.48 H ATOM 218 N PRO A 15 -4.788 1.525 1.839 1.00 68.23 N ATOM 219 CA PRO A 15 -5.992 1.812 2.625 1.00 68.23 C ATOM 220 HA PRO A 15 -5.894 1.370 3.617 1.00 68.23 H ATOM 221 C PRO A 15 -7.279 1.258 2.003 1.00 68.23 C ATOM 222 CB PRO A 15 -6.053 3.336 2.763 1.00 68.23 C ATOM 223 HB2 PRO A 15 -5.541 3.638 3.676 1.00 68.23 H ATOM 224 HB3 PRO A 15 -7.075 3.714 2.763 1.00 68.23 H ATOM 225 O PRO A 15 -8.277 1.154 2.705 1.00 68.23 O ATOM 226 CG PRO A 15 -5.270 3.830 1.553 1.00 68.23 C ATOM 227 HG2 PRO A 15 -5.909 3.819 0.670 1.00 68.23 H ATOM 228 HG3 PRO A 15 -4.852 4.824 1.714 1.00 68.23 H ATOM 229 CD PRO A 15 -4.181 2.772 1.416 1.00 68.23 C ATOM 230 HD2 PRO A 15 -3.355 3.002 2.088 1.00 68.23 H ATOM 231 HD3 PRO A 15 -3.837 2.755 0.382 1.00 68.23 H ATOM 232 N HIS A 16 -7.273 0.873 0.724 1.00 69.15 N ATOM 233 H HIS A 16 -6.436 0.991 0.172 1.00 69.15 H ATOM 234 CA HIS A 16 -8.415 0.204 0.103 1.00 69.15 C ATOM 235 HA HIS A 16 -9.333 0.559 0.571 1.00 69.15 H ATOM 236 C HIS A 16 -8.402 -1.318 0.300 1.00 69.15 C ATOM 237 CB HIS A 16 -8.479 0.588 -1.377 1.00 69.15 C ATOM 238 HB2 HIS A 16 -7.539 0.340 -1.870 1.00 69.15 H ATOM 239 HB3 HIS A 16 -9.270 0.010 -1.855 1.00 69.15 H ATOM 240 O HIS A 16 -9.465 -1.930 0.302 1.00 69.15 O ATOM 241 CG HIS A 16 -8.787 2.050 -1.573 1.00 69.15 C ATOM 242 CD2 HIS A 16 -7.945 3.022 -2.041 1.00 69.15 C ATOM 243 HD2 HIS A 16 -6.922 2.880 -2.356 1.00 69.15 H ATOM 244 ND1 HIS A 16 -9.985 2.659 -1.276 1.00 69.15 N ATOM 245 HD1 HIS A 16 -10.802 2.207 -0.892 1.00 69.15 H ATOM 246 CE1 HIS A 16 -9.871 3.965 -1.566 1.00 69.15 C ATOM 247 HE1 HIS A 16 -10.651 4.701 -1.437 1.00 69.15 H ATOM 248 NE2 HIS A 16 -8.645 4.235 -2.035 1.00 69.15 N ATOM 249 N VAL A 17 -7.229 -1.933 0.495 1.00 61.87 N ATOM 250 H VAL A 17 -6.393 -1.367 0.502 1.00 61.87 H ATOM 251 CA VAL A 17 -7.093 -3.394 0.680 1.00 61.87 C ATOM 252 HA VAL A 17 -8.016 -3.875 0.357 1.00 61.87 H ATOM 253 C VAL A 17 -6.916 -3.812 2.143 1.00 61.87 C ATOM 254 CB VAL A 17 -5.971 -3.977 -0.199 1.00 61.87 C ATOM 255 HB VAL A 17 -5.896 -5.045 0.002 1.00 61.87 H ATOM 256 O VAL A 17 -7.318 -4.907 2.522 1.00 61.87 O ATOM 257 CG1 VAL A 17 -6.286 -3.796 -1.690 1.00 61.87 C ATOM 258 HG11 VAL A 17 -6.324 -2.739 -1.952 1.00 61.87 H ATOM 259 HG12 VAL A 17 -5.521 -4.287 -2.293 1.00 61.87 H ATOM 260 HG13 VAL A 17 -7.251 -4.251 -1.914 1.00 61.87 H ATOM 261 CG2 VAL A 17 -4.603 -3.342 0.058 1.00 61.87 C ATOM 262 HG21 VAL A 17 -3.840 -3.889 -0.496 1.00 61.87 H ATOM 263 HG22 VAL A 17 -4.354 -3.374 1.119 1.00 61.87 H ATOM 264 HG23 VAL A 17 -4.627 -2.313 -0.299 1.00 61.87 H ATOM 265 N VAL A 18 -6.356 -2.941 2.987 1.00 61.88 N ATOM 266 H VAL A 18 -6.036 -2.060 2.611 1.00 61.88 H ATOM 267 CA VAL A 18 -6.160 -3.185 4.422 1.00 61.88 C ATOM 268 HA VAL A 18 -5.677 -4.158 4.517 1.00 61.88 H ATOM 269 C VAL A 18 -7.445 -3.308 5.233 1.00 61.88 C ATOM 270 CB VAL A 18 -5.217 -2.149 5.058 1.00 61.88 C ATOM 271 HB VAL A 18 -5.508 -1.142 4.757 1.00 61.88 H ATOM 272 O VAL A 18 -7.429 -4.175 6.100 1.00 61.88 O ATOM 273 CG1 VAL A 18 -5.139 -2.202 6.590 1.00 61.88 C ATOM 274 HG11 VAL A 18 -4.911 -3.216 6.921 1.00 61.88 H ATOM 275 HG12 VAL A 18 -4.369 -1.523 6.957 1.00 61.88 H ATOM 276 HG13 VAL A 18 -6.088 -1.895 7.028 1.00 61.88 H ATOM 277 CG2 VAL A 18 -3.804 -2.449 4.566 1.00 61.88 C ATOM 278 HG21 VAL A 18 -3.508 -3.450 4.879 1.00 61.88 H ATOM 279 HG22 VAL A 18 -3.112 -1.730 5.004 1.00 61.88 H ATOM 280 HG23 VAL A 18 -3.777 -2.407 3.478 1.00 61.88 H ATOM 281 N PRO A 19 -8.545 -2.555 5.013 1.00 61.69 N ATOM 282 CA PRO A 19 -9.732 -2.723 5.852 1.00 61.69 C ATOM 283 HA PRO A 19 -9.483 -2.483 6.886 1.00 61.69 H ATOM 284 C PRO A 19 -10.242 -4.169 5.832 1.00 61.69 C ATOM 285 CB PRO A 19 -10.768 -1.708 5.352 1.00 61.69 C ATOM 286 HB2 PRO A 19 -10.757 -0.836 6.005 1.00 61.69 H ATOM 287 HB3 PRO A 19 -11.772 -2.130 5.311 1.00 61.69 H ATOM 288 O PRO A 19 -10.590 -4.701 6.874 1.00 61.69 O ATOM 289 CG PRO A 19 -10.271 -1.305 3.965 1.00 61.69 C ATOM 290 HG2 PRO A 19 -10.652 -2.005 3.222 1.00 61.69 H ATOM 291 HG3 PRO A 19 -10.554 -0.284 3.711 1.00 61.69 H ATOM 292 CD PRO A 19 -8.760 -1.462 4.079 1.00 61.69 C ATOM 293 HD2 PRO A 19 -8.325 -0.556 4.501 1.00 61.69 H ATOM 294 HD3 PRO A 19 -8.362 -1.647 3.081 1.00 61.69 H ATOM 295 N VAL A 20 -10.150 -4.860 4.691 1.00 65.17 N ATOM 296 H VAL A 20 -9.796 -4.396 3.867 1.00 65.17 H ATOM 297 CA VAL A 20 -10.589 -6.260 4.580 1.00 65.17 C ATOM 298 HA VAL A 20 -11.585 -6.340 5.017 1.00 65.17 H ATOM 299 C VAL A 20 -9.688 -7.221 5.365 1.00 65.17 C ATOM 300 CB VAL A 20 -10.676 -6.690 3.103 1.00 65.17 C ATOM 301 HB VAL A 20 -9.672 -6.725 2.680 1.00 65.17 H ATOM 302 O VAL A 20 -10.180 -8.186 5.937 1.00 65.17 O ATOM 303 CG1 VAL A 20 -11.318 -8.075 2.954 1.00 65.17 C ATOM 304 HG11 VAL A 20 -12.304 -8.082 3.418 1.00 65.17 H ATOM 305 HG12 VAL A 20 -10.698 -8.834 3.433 1.00 65.17 H ATOM 306 HG13 VAL A 20 -11.413 -8.333 1.899 1.00 65.17 H ATOM 307 CG2 VAL A 20 -11.511 -5.701 2.273 1.00 65.17 C ATOM 308 HG21 VAL A 20 -12.498 -5.585 2.720 1.00 65.17 H ATOM 309 HG22 VAL A 20 -11.020 -4.730 2.223 1.00 65.17 H ATOM 310 HG23 VAL A 20 -11.620 -6.073 1.254 1.00 65.17 H ATOM 311 N ILE A 21 -8.374 -6.972 5.408 1.00 64.01 N ATOM 312 H ILE A 21 -8.034 -6.126 4.975 1.00 64.01 H ATOM 313 CA ILE A 21 -7.428 -7.838 6.132 1.00 64.01 C ATOM 314 HA ILE A 21 -7.735 -8.876 6.003 1.00 64.01 H ATOM 315 C ILE A 21 -7.480 -7.549 7.635 1.00 64.01 C ATOM 316 CB ILE A 21 -5.995 -7.693 5.566 1.00 64.01 C ATOM 317 HB ILE A 21 -5.681 -6.657 5.690 1.00 64.01 H ATOM 318 O ILE A 21 -7.445 -8.476 8.434 1.00 64.01 O ATOM 319 CG1 ILE A 21 -5.957 -8.040 4.058 1.00 64.01 C ATOM 320 HG12 ILE A 21 -6.184 -9.097 3.922 1.00 64.01 H ATOM 321 HG13 ILE A 21 -6.719 -7.465 3.531 1.00 64.01 H ATOM 322 CG2 ILE A 21 -5.015 -8.596 6.341 1.00 64.01 C ATOM 323 HG21 ILE A 21 -4.981 -8.299 7.389 1.00 64.01 H ATOM 324 HG22 ILE A 21 -5.337 -9.636 6.284 1.00 64.01 H ATOM 325 HG23 ILE A 21 -4.001 -8.505 5.949 1.00 64.01 H ATOM 326 CD1 ILE A 21 -4.620 -7.721 3.376 1.00 64.01 C ATOM 327 HD11 ILE A 21 -4.343 -6.685 3.569 1.00 64.01 H ATOM 328 HD12 ILE A 21 -4.725 -7.862 2.300 1.00 64.01 H ATOM 329 HD13 ILE A 21 -3.835 -8.388 3.734 1.00 64.01 H ATOM 330 N ALA A 22 -7.585 -6.277 8.024 1.00 63.04 N ATOM 331 H ALA A 22 -7.667 -5.557 7.321 1.00 63.04 H ATOM 332 CA ALA A 22 -7.621 -5.870 9.425 1.00 63.04 C ATOM 333 HA ALA A 22 -6.794 -6.346 9.951 1.00 63.04 H ATOM 334 C ALA A 22 -8.909 -6.306 10.141 1.00 63.04 C ATOM 335 CB ALA A 22 -7.433 -4.351 9.493 1.00 63.04 C ATOM 336 HB1 ALA A 22 -6.487 -4.074 9.026 1.00 63.04 H ATOM 337 HB2 ALA A 22 -8.255 -3.854 8.978 1.00 63.04 H ATOM 338 HB3 ALA A 22 -7.424 -4.035 10.536 1.00 63.04 H ATOM 339 O ALA A 22 -8.871 -6.518 11.344 1.00 63.04 O ATOM 340 N GLU A 23 -10.028 -6.456 9.425 1.00 62.64 N ATOM 341 H GLU A 23 -10.052 -6.161 8.460 1.00 62.64 H ATOM 342 CA GLU A 23 -11.264 -6.987 10.017 1.00 62.64 C ATOM 343 HA GLU A 23 -11.335 -6.645 11.050 1.00 62.64 H ATOM 344 C GLU A 23 -11.300 -8.523 10.107 1.00 62.64 C ATOM 345 CB GLU A 23 -12.495 -6.444 9.269 1.00 62.64 C ATOM 346 HB2 GLU A 23 -12.409 -6.647 8.202 1.00 62.64 H ATOM 347 HB3 GLU A 23 -13.377 -6.962 9.645 1.00 62.64 H ATOM 348 O GLU A 23 -12.182 -9.067 10.767 1.00 62.64 O ATOM 349 CG GLU A 23 -12.685 -4.938 9.511 1.00 62.64 C ATOM 350 HG2 GLU A 23 -12.333 -4.695 10.514 1.00 62.64 H ATOM 351 HG3 GLU A 23 -12.076 -4.359 8.816 1.00 62.64 H ATOM 352 CD GLU A 23 -14.152 -4.510 9.395 1.00 62.64 C ATOM 353 OE1 GLU A 23 -14.662 -3.953 10.395 1.00 62.64 O ATOM 354 OE2 GLU A 23 -14.753 -4.708 8.312 1.00 62.64 O ATOM 355 N HIS A 24 -10.370 -9.235 9.457 1.00 59.67 N ATOM 356 H HIS A 24 -9.636 -8.737 8.974 1.00 59.67 H ATOM 357 CA HIS A 24 -10.342 -10.706 9.428 1.00 59.67 C ATOM 358 HA HIS A 24 -11.222 -11.077 9.953 1.00 59.67 H ATOM 359 C HIS A 24 -9.154 -11.343 10.170 1.00 59.67 C ATOM 360 CB HIS A 24 -10.433 -11.198 7.972 1.00 59.67 C ATOM 361 HB2 HIS A 24 -10.552 -10.349 7.299 1.00 59.67 H ATOM 362 HB3 HIS A 24 -9.508 -11.702 7.690 1.00 59.67 H ATOM 363 O HIS A 24 -9.082 -12.573 10.231 1.00 59.67 O ATOM 364 CG HIS A 24 -11.597 -12.126 7.745 1.00 59.67 C ATOM 365 CD2 HIS A 24 -11.568 -13.491 7.648 1.00 59.67 C ATOM 366 HD2 HIS A 24 -10.685 -14.108 7.729 1.00 59.67 H ATOM 367 ND1 HIS A 24 -12.909 -11.738 7.628 1.00 59.67 N ATOM 368 HD1 HIS A 24 -13.248 -10.795 7.759 1.00 59.67 H ATOM 369 CE1 HIS A 24 -13.654 -12.840 7.448 1.00 59.67 C ATOM 370 HE1 HIS A 24 -14.730 -12.849 7.353 1.00 59.67 H ATOM 371 NE2 HIS A 24 -12.880 -13.938 7.438 1.00 59.67 N ATOM 372 N LEU A 25 -8.231 -10.536 10.703 1.00 51.12 N ATOM 373 H LEU A 25 -8.422 -9.544 10.700 1.00 51.12 H ATOM 374 CA LEU A 25 -7.136 -10.965 11.582 1.00 51.12 C ATOM 375 HA LEU A 25 -7.022 -12.049 11.545 1.00 51.12 H ATOM 376 C LEU A 25 -7.473 -10.655 13.041 1.00 51.12 C ATOM 377 CB LEU A 25 -5.822 -10.273 11.158 1.00 51.12 C ATOM 378 HB2 LEU A 25 -5.087 -10.459 11.941 1.00 51.12 H ATOM 379 HB3 LEU A 25 -6.010 -9.200 11.133 1.00 51.12 H ATOM 380 O LEU A 25 -7.199 -11.535 13.887 1.00 51.12 O ATOM 381 CG LEU A 25 -5.226 -10.707 9.814 1.00 51.12 C ATOM 382 HG LEU A 25 -5.927 -10.510 9.004 1.00 51.12 H ATOM 383 CD1 LEU A 25 -3.947 -9.902 9.568 1.00 51.12 C ATOM 384 HD11 LEU A 25 -3.220 -10.117 10.351 1.00 51.12 H ATOM 385 HD12 LEU A 25 -3.534 -10.164 8.594 1.00 51.12 H ATOM 386 HD13 LEU A 25 -4.191 -8.840 9.585 1.00 51.12 H ATOM 387 CD2 LEU A 25 -4.859 -12.191 9.796 1.00 51.12 C ATOM 388 HD21 LEU A 25 -4.218 -12.425 10.646 1.00 51.12 H ATOM 389 HD22 LEU A 25 -4.357 -12.440 8.862 1.00 51.12 H ATOM 390 HD23 LEU A 25 -5.773 -12.780 9.868 1.00 51.12 H ATOM 391 OXT LEU A 25 -7.927 -9.517 13.273 1.00 51.12 O TER 392 LEU A 25 END