ATOM 1 N ASP A 1 -5.463 23.891 2.458 1.00 0.00 N ATOM 2 CA ASP A 1 -5.688 24.637 1.208 1.00 0.00 C ATOM 3 C ASP A 1 -5.003 23.981 0.049 1.00 0.00 C ATOM 4 O ASP A 1 -4.218 23.097 0.295 1.00 0.00 O ATOM 5 CB ASP A 1 -5.219 26.093 1.290 1.00 0.00 C ATOM 6 CG ASP A 1 -3.686 26.155 1.249 1.00 0.00 C ATOM 7 OD1 ASP A 1 -3.012 25.276 1.828 1.00 0.00 O ATOM 8 OD2 ASP A 1 -3.137 27.045 0.570 1.00 0.00 O ATOM 9 H1 ASP A 1 -4.468 23.806 2.608 1.00 0.00 H ATOM 10 H2 ASP A 1 -5.883 24.369 3.243 1.00 0.00 H ATOM 11 H3 ASP A 1 -5.846 22.957 2.353 1.00 0.00 H ATOM 12 HA ASP A 1 -6.725 24.519 0.999 1.00 0.00 H ATOM 13 HB2 ASP A 1 -5.621 26.640 0.435 1.00 0.00 H ATOM 14 HB3 ASP A 1 -5.600 26.563 2.190 1.00 0.00 H ATOM 15 N VAL A 2 -5.234 24.373 -1.205 1.00 0.00 N ATOM 16 CA VAL A 2 -4.690 23.620 -2.342 1.00 0.00 C ATOM 17 C VAL A 2 -3.174 23.385 -2.248 1.00 0.00 C ATOM 18 O VAL A 2 -2.687 22.376 -2.758 1.00 0.00 O ATOM 19 CB VAL A 2 -5.166 24.235 -3.668 1.00 0.00 C ATOM 20 CG1 VAL A 2 -4.494 23.598 -4.892 1.00 0.00 C ATOM 21 CG2 VAL A 2 -6.684 24.031 -3.789 1.00 0.00 C ATOM 22 H VAL A 2 -5.885 25.127 -1.386 1.00 0.00 H ATOM 23 HA VAL A 2 -5.116 22.624 -2.276 1.00 0.00 H ATOM 24 HB VAL A 2 -4.953 25.302 -3.660 1.00 0.00 H ATOM 25 HG11 VAL A 2 -4.960 23.963 -5.804 1.00 0.00 H ATOM 26 HG12 VAL A 2 -3.441 23.875 -4.923 1.00 0.00 H ATOM 27 HG13 VAL A 2 -4.583 22.513 -4.844 1.00 0.00 H ATOM 28 HG21 VAL A 2 -6.938 22.975 -3.696 1.00 0.00 H ATOM 29 HG22 VAL A 2 -7.212 24.597 -3.020 1.00 0.00 H ATOM 30 HG23 VAL A 2 -7.022 24.385 -4.760 1.00 0.00 H ATOM 31 N ALA A 3 -2.419 24.248 -1.569 1.00 0.00 N ATOM 32 CA ALA A 3 -1.010 24.005 -1.324 1.00 0.00 C ATOM 33 C ALA A 3 -0.834 22.807 -0.380 1.00 0.00 C ATOM 34 O ALA A 3 -0.167 21.828 -0.732 1.00 0.00 O ATOM 35 CB ALA A 3 -0.332 25.260 -0.783 1.00 0.00 C ATOM 36 H ALA A 3 -2.872 25.053 -1.174 1.00 0.00 H ATOM 37 HA ALA A 3 -0.558 23.753 -2.268 1.00 0.00 H ATOM 38 HB1 ALA A 3 0.734 25.067 -0.665 1.00 0.00 H ATOM 39 HB2 ALA A 3 -0.476 26.091 -1.474 1.00 0.00 H ATOM 40 HB3 ALA A 3 -0.760 25.512 0.182 1.00 0.00 H ATOM 41 N SER A 4 -1.404 22.889 0.821 1.00 0.00 N ATOM 42 CA SER A 4 -1.307 21.836 1.828 1.00 0.00 C ATOM 43 C SER A 4 -2.117 20.589 1.444 1.00 0.00 C ATOM 44 O SER A 4 -1.600 19.486 1.570 1.00 0.00 O ATOM 45 CB SER A 4 -1.647 22.375 3.219 1.00 0.00 C ATOM 46 OG SER A 4 -2.832 23.144 3.244 1.00 0.00 O ATOM 47 H SER A 4 -1.991 23.700 0.989 1.00 0.00 H ATOM 48 HA SER A 4 -0.263 21.523 1.870 1.00 0.00 H ATOM 49 HB2 SER A 4 -1.741 21.539 3.908 1.00 0.00 H ATOM 50 HB3 SER A 4 -0.820 22.998 3.555 1.00 0.00 H ATOM 51 HG SER A 4 -2.657 24.006 2.792 1.00 0.00 H ATOM 52 N ASP A 5 -3.345 20.717 0.935 1.00 0.00 N ATOM 53 CA ASP A 5 -4.154 19.620 0.413 1.00 0.00 C ATOM 54 C ASP A 5 -3.396 18.847 -0.661 1.00 0.00 C ATOM 55 O ASP A 5 -3.382 17.619 -0.619 1.00 0.00 O ATOM 56 CB ASP A 5 -5.482 20.139 -0.162 1.00 0.00 C ATOM 57 CG ASP A 5 -6.515 20.388 0.930 1.00 0.00 C ATOM 58 OD1 ASP A 5 -6.304 21.250 1.818 1.00 0.00 O ATOM 59 OD2 ASP A 5 -7.508 19.632 0.993 1.00 0.00 O ATOM 60 H ASP A 5 -3.810 21.634 0.947 1.00 0.00 H ATOM 61 HA ASP A 5 -4.379 18.931 1.226 1.00 0.00 H ATOM 62 HB2 ASP A 5 -5.318 21.046 -0.737 1.00 0.00 H ATOM 63 HB3 ASP A 5 -5.882 19.395 -0.850 1.00 0.00 H ATOM 64 N ALA A 6 -2.741 19.525 -1.614 1.00 0.00 N ATOM 65 CA ALA A 6 -1.964 18.833 -2.638 1.00 0.00 C ATOM 66 C ALA A 6 -0.773 18.093 -2.017 1.00 0.00 C ATOM 67 O ALA A 6 -0.470 16.965 -2.416 1.00 0.00 O ATOM 68 CB ALA A 6 -1.467 19.806 -3.703 1.00 0.00 C ATOM 69 H ALA A 6 -2.772 20.538 -1.625 1.00 0.00 H ATOM 70 HA ALA A 6 -2.624 18.120 -3.128 1.00 0.00 H ATOM 71 HB1 ALA A 6 -2.315 20.277 -4.202 1.00 0.00 H ATOM 72 HB2 ALA A 6 -0.838 20.562 -3.234 1.00 0.00 H ATOM 73 HB3 ALA A 6 -0.880 19.270 -4.448 1.00 0.00 H ATOM 74 N LYS A 7 -0.084 18.716 -1.055 1.00 0.00 N ATOM 75 CA LYS A 7 1.032 18.102 -0.336 1.00 0.00 C ATOM 76 C LYS A 7 0.560 16.816 0.326 1.00 0.00 C ATOM 77 O LYS A 7 1.089 15.737 0.064 1.00 0.00 O ATOM 78 CB LYS A 7 1.573 19.095 0.707 1.00 0.00 C ATOM 79 CG LYS A 7 2.768 18.574 1.511 1.00 0.00 C ATOM 80 CD LYS A 7 4.027 18.355 0.671 1.00 0.00 C ATOM 81 CE LYS A 7 5.070 17.685 1.562 1.00 0.00 C ATOM 82 NZ LYS A 7 6.299 17.359 0.821 1.00 0.00 N ATOM 83 H LYS A 7 -0.392 19.641 -0.776 1.00 0.00 H ATOM 84 HA LYS A 7 1.809 17.862 -1.059 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.821 20.021 0.211 1.00 0.00 H ATOM 86 HB3 LYS A 7 0.798 19.331 1.429 1.00 0.00 H ATOM 87 HG2 LYS A 7 2.995 19.293 2.298 1.00 0.00 H ATOM 88 HG3 LYS A 7 2.484 17.639 1.990 1.00 0.00 H ATOM 89 HD2 LYS A 7 3.809 17.699 -0.173 1.00 0.00 H ATOM 90 HD3 LYS A 7 4.398 19.314 0.308 1.00 0.00 H ATOM 91 HE2 LYS A 7 5.311 18.338 2.402 1.00 0.00 H ATOM 92 HE3 LYS A 7 4.645 16.760 1.958 1.00 0.00 H ATOM 93 HZ1 LYS A 7 6.080 16.893 -0.053 1.00 0.00 H ATOM 94 HZ2 LYS A 7 6.840 18.197 0.624 1.00 0.00 H ATOM 95 HZ3 LYS A 7 6.867 16.730 1.384 1.00 0.00 H ATOM 96 N ALA A 8 -0.452 16.959 1.173 1.00 0.00 N ATOM 97 CA ALA A 8 -1.097 15.884 1.907 1.00 0.00 C ATOM 98 C ALA A 8 -1.573 14.785 0.957 1.00 0.00 C ATOM 99 O ALA A 8 -1.455 13.613 1.295 1.00 0.00 O ATOM 100 CB ALA A 8 -2.266 16.449 2.723 1.00 0.00 C ATOM 101 H ALA A 8 -0.758 17.922 1.296 1.00 0.00 H ATOM 102 HA ALA A 8 -0.365 15.446 2.592 1.00 0.00 H ATOM 103 HB1 ALA A 8 -3.056 16.799 2.058 1.00 0.00 H ATOM 104 HB2 ALA A 8 -2.664 15.673 3.377 1.00 0.00 H ATOM 105 HB3 ALA A 8 -1.925 17.281 3.336 1.00 0.00 H ATOM 106 N ALA A 9 -2.102 15.119 -0.222 1.00 0.00 N ATOM 107 CA ALA A 9 -2.518 14.156 -1.218 1.00 0.00 C ATOM 108 C ALA A 9 -1.335 13.314 -1.714 1.00 0.00 C ATOM 109 O ALA A 9 -1.458 12.096 -1.859 1.00 0.00 O ATOM 110 CB ALA A 9 -3.228 14.857 -2.382 1.00 0.00 C ATOM 111 H ALA A 9 -2.372 16.073 -0.397 1.00 0.00 H ATOM 112 HA ALA A 9 -3.241 13.526 -0.719 1.00 0.00 H ATOM 113 HB1 ALA A 9 -2.542 15.524 -2.901 1.00 0.00 H ATOM 114 HB2 ALA A 9 -3.589 14.110 -3.086 1.00 0.00 H ATOM 115 HB3 ALA A 9 -4.080 15.425 -2.008 1.00 0.00 H ATOM 116 N ALA A 10 -0.195 13.943 -2.017 1.00 0.00 N ATOM 117 CA ALA A 10 1.000 13.234 -2.471 1.00 0.00 C ATOM 118 C ALA A 10 1.562 12.345 -1.362 1.00 0.00 C ATOM 119 O ALA A 10 1.969 11.212 -1.632 1.00 0.00 O ATOM 120 CB ALA A 10 2.065 14.228 -2.937 1.00 0.00 C ATOM 121 H ALA A 10 -0.143 14.945 -1.868 1.00 0.00 H ATOM 122 HA ALA A 10 0.731 12.597 -3.315 1.00 0.00 H ATOM 123 HB1 ALA A 10 1.730 14.725 -3.846 1.00 0.00 H ATOM 124 HB2 ALA A 10 2.268 14.968 -2.163 1.00 0.00 H ATOM 125 HB3 ALA A 10 2.985 13.686 -3.149 1.00 0.00 H ATOM 126 N GLU A 11 1.580 12.853 -0.130 1.00 0.00 N ATOM 127 CA GLU A 11 1.982 12.144 1.068 1.00 0.00 C ATOM 128 C GLU A 11 1.098 10.921 1.322 1.00 0.00 C ATOM 129 O GLU A 11 1.615 9.843 1.620 1.00 0.00 O ATOM 130 CB GLU A 11 1.933 13.103 2.264 1.00 0.00 C ATOM 131 CG GLU A 11 3.176 13.997 2.364 1.00 0.00 C ATOM 132 CD GLU A 11 3.218 14.742 3.700 1.00 0.00 C ATOM 133 OE1 GLU A 11 3.097 14.097 4.769 1.00 0.00 O ATOM 134 OE2 GLU A 11 3.409 15.978 3.710 1.00 0.00 O ATOM 135 H GLU A 11 1.309 13.819 0.005 1.00 0.00 H ATOM 136 HA GLU A 11 3.004 11.806 0.926 1.00 0.00 H ATOM 137 HB2 GLU A 11 1.047 13.730 2.197 1.00 0.00 H ATOM 138 HB3 GLU A 11 1.843 12.520 3.174 1.00 0.00 H ATOM 139 HG2 GLU A 11 4.068 13.375 2.289 1.00 0.00 H ATOM 140 HG3 GLU A 11 3.185 14.708 1.537 1.00 0.00 H ATOM 141 N LEU A 12 -0.223 11.069 1.205 1.00 0.00 N ATOM 142 CA LEU A 12 -1.194 9.997 1.386 1.00 0.00 C ATOM 143 C LEU A 12 -0.884 8.885 0.394 1.00 0.00 C ATOM 144 O LEU A 12 -0.743 7.728 0.775 1.00 0.00 O ATOM 145 CB LEU A 12 -2.615 10.561 1.205 1.00 0.00 C ATOM 146 CG LEU A 12 -3.795 9.734 1.746 1.00 0.00 C ATOM 147 CD1 LEU A 12 -3.938 8.376 1.096 1.00 0.00 C ATOM 148 CD2 LEU A 12 -3.753 9.590 3.271 1.00 0.00 C ATOM 149 H LEU A 12 -0.588 12.000 1.047 1.00 0.00 H ATOM 150 HA LEU A 12 -1.085 9.625 2.401 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.653 11.507 1.727 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.788 10.771 0.150 1.00 0.00 H ATOM 153 HG LEU A 12 -4.705 10.254 1.468 1.00 0.00 H ATOM 154 HD11 LEU A 12 -3.172 7.698 1.468 1.00 0.00 H ATOM 155 HD12 LEU A 12 -4.918 7.967 1.336 1.00 0.00 H ATOM 156 HD13 LEU A 12 -3.861 8.505 0.017 1.00 0.00 H ATOM 157 HD21 LEU A 12 -3.635 10.568 3.736 1.00 0.00 H ATOM 158 HD22 LEU A 12 -4.689 9.158 3.624 1.00 0.00 H ATOM 159 HD23 LEU A 12 -2.925 8.950 3.575 1.00 0.00 H ATOM 160 N VAL A 13 -0.721 9.232 -0.882 1.00 0.00 N ATOM 161 CA VAL A 13 -0.337 8.302 -1.924 1.00 0.00 C ATOM 162 C VAL A 13 1.038 7.676 -1.640 1.00 0.00 C ATOM 163 O VAL A 13 1.207 6.495 -1.917 1.00 0.00 O ATOM 164 CB VAL A 13 -0.457 8.996 -3.279 1.00 0.00 C ATOM 165 CG1 VAL A 13 0.095 8.171 -4.443 1.00 0.00 C ATOM 166 CG2 VAL A 13 -1.932 9.307 -3.596 1.00 0.00 C ATOM 167 H VAL A 13 -0.882 10.189 -1.160 1.00 0.00 H ATOM 168 HA VAL A 13 -1.072 7.517 -1.937 1.00 0.00 H ATOM 169 HB VAL A 13 0.106 9.912 -3.196 1.00 0.00 H ATOM 170 HG11 VAL A 13 1.153 7.969 -4.286 1.00 0.00 H ATOM 171 HG12 VAL A 13 -0.442 7.225 -4.515 1.00 0.00 H ATOM 172 HG13 VAL A 13 -0.018 8.726 -5.376 1.00 0.00 H ATOM 173 HG21 VAL A 13 -2.505 8.382 -3.645 1.00 0.00 H ATOM 174 HG22 VAL A 13 -2.374 9.946 -2.834 1.00 0.00 H ATOM 175 HG23 VAL A 13 -2.008 9.804 -4.560 1.00 0.00 H ATOM 176 N ALA A 14 2.008 8.393 -1.062 1.00 0.00 N ATOM 177 CA ALA A 14 3.291 7.805 -0.671 1.00 0.00 C ATOM 178 C ALA A 14 3.105 6.720 0.398 1.00 0.00 C ATOM 179 O ALA A 14 3.684 5.634 0.306 1.00 0.00 O ATOM 180 CB ALA A 14 4.271 8.876 -0.172 1.00 0.00 C ATOM 181 H ALA A 14 1.848 9.378 -0.900 1.00 0.00 H ATOM 182 HA ALA A 14 3.716 7.342 -1.558 1.00 0.00 H ATOM 183 HB1 ALA A 14 5.241 8.413 0.011 1.00 0.00 H ATOM 184 HB2 ALA A 14 4.391 9.665 -0.911 1.00 0.00 H ATOM 185 HB3 ALA A 14 3.923 9.313 0.762 1.00 0.00 H ATOM 186 N ALA A 15 2.297 7.007 1.421 1.00 0.00 N ATOM 187 CA ALA A 15 1.945 6.058 2.459 1.00 0.00 C ATOM 188 C ALA A 15 1.197 4.863 1.866 1.00 0.00 C ATOM 189 O ALA A 15 1.480 3.716 2.218 1.00 0.00 O ATOM 190 CB ALA A 15 1.106 6.755 3.533 1.00 0.00 C ATOM 191 H ALA A 15 1.886 7.929 1.473 1.00 0.00 H ATOM 192 HA ALA A 15 2.870 5.714 2.911 1.00 0.00 H ATOM 193 HB1 ALA A 15 1.724 7.468 4.074 1.00 0.00 H ATOM 194 HB2 ALA A 15 0.254 7.271 3.092 1.00 0.00 H ATOM 195 HB3 ALA A 15 0.733 6.014 4.233 1.00 0.00 H ATOM 196 N ASN A 16 0.246 5.124 0.972 1.00 0.00 N ATOM 197 CA ASN A 16 -0.529 4.116 0.262 1.00 0.00 C ATOM 198 C ASN A 16 0.385 3.230 -0.556 1.00 0.00 C ATOM 199 O ASN A 16 0.233 2.022 -0.498 1.00 0.00 O ATOM 200 CB ASN A 16 -1.543 4.766 -0.681 1.00 0.00 C ATOM 201 CG ASN A 16 -2.804 5.240 0.009 1.00 0.00 C ATOM 202 OD1 ASN A 16 -3.106 4.895 1.148 1.00 0.00 O ATOM 203 ND2 ASN A 16 -3.578 6.048 -0.683 1.00 0.00 N ATOM 204 H ASN A 16 0.047 6.101 0.783 1.00 0.00 H ATOM 205 HA ASN A 16 -1.053 3.485 0.982 1.00 0.00 H ATOM 206 HB2 ASN A 16 -1.065 5.596 -1.184 1.00 0.00 H ATOM 207 HB3 ASN A 16 -1.828 4.069 -1.463 1.00 0.00 H ATOM 208 HD21 ASN A 16 -3.293 6.282 -1.627 1.00 0.00 H ATOM 209 HD22 ASN A 16 -4.360 6.519 -0.234 1.00 0.00 H ATOM 210 N ALA A 17 1.336 3.796 -1.298 1.00 0.00 N ATOM 211 CA ALA A 17 2.266 3.050 -2.128 1.00 0.00 C ATOM 212 C ALA A 17 3.004 2.002 -1.287 1.00 0.00 C ATOM 213 O ALA A 17 3.178 0.868 -1.742 1.00 0.00 O ATOM 214 CB ALA A 17 3.222 4.035 -2.812 1.00 0.00 C ATOM 215 H ALA A 17 1.379 4.808 -1.338 1.00 0.00 H ATOM 216 HA ALA A 17 1.694 2.530 -2.897 1.00 0.00 H ATOM 217 HB1 ALA A 17 2.654 4.768 -3.385 1.00 0.00 H ATOM 218 HB2 ALA A 17 3.821 4.553 -2.065 1.00 0.00 H ATOM 219 HB3 ALA A 17 3.884 3.506 -3.493 1.00 0.00 H ATOM 220 N LYS A 18 3.405 2.355 -0.059 1.00 0.00 N ATOM 221 CA LYS A 18 3.998 1.400 0.869 1.00 0.00 C ATOM 222 C LYS A 18 2.969 0.363 1.266 1.00 0.00 C ATOM 223 O LYS A 18 3.166 -0.817 1.011 1.00 0.00 O ATOM 224 CB LYS A 18 4.553 2.093 2.115 1.00 0.00 C ATOM 225 CG LYS A 18 5.307 1.067 2.978 1.00 0.00 C ATOM 226 CD LYS A 18 6.270 1.711 3.971 1.00 0.00 C ATOM 227 CE LYS A 18 7.484 2.281 3.228 1.00 0.00 C ATOM 228 NZ LYS A 18 8.602 2.599 4.135 1.00 0.00 N ATOM 229 H LYS A 18 3.244 3.309 0.238 1.00 0.00 H ATOM 230 HA LYS A 18 4.812 0.894 0.351 1.00 0.00 H ATOM 231 HB2 LYS A 18 5.204 2.883 1.784 1.00 0.00 H ATOM 232 HB3 LYS A 18 3.760 2.548 2.706 1.00 0.00 H ATOM 233 HG2 LYS A 18 4.577 0.480 3.536 1.00 0.00 H ATOM 234 HG3 LYS A 18 5.874 0.384 2.343 1.00 0.00 H ATOM 235 HD2 LYS A 18 5.754 2.491 4.528 1.00 0.00 H ATOM 236 HD3 LYS A 18 6.595 0.937 4.666 1.00 0.00 H ATOM 237 HE2 LYS A 18 7.825 1.534 2.510 1.00 0.00 H ATOM 238 HE3 LYS A 18 7.190 3.177 2.676 1.00 0.00 H ATOM 239 HZ1 LYS A 18 9.414 2.888 3.592 1.00 0.00 H ATOM 240 HZ2 LYS A 18 8.365 3.358 4.766 1.00 0.00 H ATOM 241 HZ3 LYS A 18 8.849 1.787 4.691 1.00 0.00 H ATOM 242 N ALA A 19 1.896 0.801 1.918 1.00 0.00 N ATOM 243 CA ALA A 19 0.867 -0.060 2.469 1.00 0.00 C ATOM 244 C ALA A 19 0.315 -1.043 1.429 1.00 0.00 C ATOM 245 O ALA A 19 0.001 -2.179 1.780 1.00 0.00 O ATOM 246 CB ALA A 19 -0.265 0.779 3.075 1.00 0.00 C ATOM 247 H ALA A 19 1.911 1.773 2.178 1.00 0.00 H ATOM 248 HA ALA A 19 1.358 -0.615 3.262 1.00 0.00 H ATOM 249 HB1 ALA A 19 0.123 1.410 3.872 1.00 0.00 H ATOM 250 HB2 ALA A 19 -0.725 1.399 2.304 1.00 0.00 H ATOM 251 HB3 ALA A 19 -1.024 0.116 3.492 1.00 0.00 H ATOM 252 N ALA A 20 0.210 -0.613 0.171 1.00 0.00 N ATOM 253 CA ALA A 20 -0.169 -1.398 -0.986 1.00 0.00 C ATOM 254 C ALA A 20 0.909 -2.429 -1.281 1.00 0.00 C ATOM 255 O ALA A 20 0.587 -3.603 -1.352 1.00 0.00 O ATOM 256 CB ALA A 20 -0.382 -0.496 -2.206 1.00 0.00 C ATOM 257 H ALA A 20 0.431 0.359 -0.005 1.00 0.00 H ATOM 258 HA ALA A 20 -1.104 -1.916 -0.768 1.00 0.00 H ATOM 259 HB1 ALA A 20 -0.674 -1.109 -3.058 1.00 0.00 H ATOM 260 HB2 ALA A 20 -1.169 0.228 -2.001 1.00 0.00 H ATOM 261 HB3 ALA A 20 0.536 0.037 -2.456 1.00 0.00 H ATOM 262 N ALA A 21 2.178 -2.036 -1.430 1.00 0.00 N ATOM 263 CA ALA A 21 3.270 -2.977 -1.670 1.00 0.00 C ATOM 264 C ALA A 21 3.404 -4.000 -0.535 1.00 0.00 C ATOM 265 O ALA A 21 3.765 -5.159 -0.755 1.00 0.00 O ATOM 266 CB ALA A 21 4.581 -2.215 -1.863 1.00 0.00 C ATOM 267 H ALA A 21 2.404 -1.052 -1.334 1.00 0.00 H ATOM 268 HA ALA A 21 3.050 -3.515 -2.585 1.00 0.00 H ATOM 269 HB1 ALA A 21 4.496 -1.535 -2.711 1.00 0.00 H ATOM 270 HB2 ALA A 21 4.811 -1.646 -0.963 1.00 0.00 H ATOM 271 HB3 ALA A 21 5.391 -2.918 -2.058 1.00 0.00 H ATOM 272 N GLU A 22 3.146 -3.581 0.695 1.00 0.00 N ATOM 273 CA GLU A 22 3.123 -4.388 1.893 1.00 0.00 C ATOM 274 C GLU A 22 1.926 -5.347 1.853 1.00 0.00 C ATOM 275 O GLU A 22 2.048 -6.515 2.228 1.00 0.00 O ATOM 276 CB GLU A 22 3.174 -3.453 3.118 1.00 0.00 C ATOM 277 CG GLU A 22 4.614 -2.921 3.301 1.00 0.00 C ATOM 278 CD GLU A 22 4.911 -2.215 4.632 1.00 0.00 C ATOM 279 OE1 GLU A 22 4.070 -2.209 5.560 1.00 0.00 O ATOM 280 OE2 GLU A 22 6.058 -1.745 4.803 1.00 0.00 O ATOM 281 H GLU A 22 2.980 -2.595 0.818 1.00 0.00 H ATOM 282 HA GLU A 22 4.020 -4.991 1.889 1.00 0.00 H ATOM 283 HB2 GLU A 22 2.482 -2.622 2.989 1.00 0.00 H ATOM 284 HB3 GLU A 22 2.862 -3.999 4.000 1.00 0.00 H ATOM 285 HG2 GLU A 22 5.306 -3.760 3.226 1.00 0.00 H ATOM 286 HG3 GLU A 22 4.850 -2.237 2.485 1.00 0.00 H ATOM 287 N LEU A 23 0.769 -4.903 1.360 1.00 0.00 N ATOM 288 CA LEU A 23 -0.396 -5.737 1.145 1.00 0.00 C ATOM 289 C LEU A 23 -0.151 -6.721 -0.001 1.00 0.00 C ATOM 290 O LEU A 23 -0.546 -7.870 0.100 1.00 0.00 O ATOM 291 CB LEU A 23 -1.654 -4.886 0.941 1.00 0.00 C ATOM 292 CG LEU A 23 -2.920 -5.767 0.911 1.00 0.00 C ATOM 293 CD1 LEU A 23 -4.042 -5.147 1.742 1.00 0.00 C ATOM 294 CD2 LEU A 23 -3.403 -5.953 -0.524 1.00 0.00 C ATOM 295 H LEU A 23 0.653 -3.928 1.146 1.00 0.00 H ATOM 296 HA LEU A 23 -0.545 -6.288 2.056 1.00 0.00 H ATOM 297 HB2 LEU A 23 -1.728 -4.191 1.774 1.00 0.00 H ATOM 298 HB3 LEU A 23 -1.569 -4.302 0.027 1.00 0.00 H ATOM 299 HG LEU A 23 -2.705 -6.749 1.333 1.00 0.00 H ATOM 300 HD11 LEU A 23 -4.268 -4.147 1.376 1.00 0.00 H ATOM 301 HD12 LEU A 23 -4.927 -5.780 1.682 1.00 0.00 H ATOM 302 HD13 LEU A 23 -3.736 -5.083 2.783 1.00 0.00 H ATOM 303 HD21 LEU A 23 -2.582 -6.314 -1.138 1.00 0.00 H ATOM 304 HD22 LEU A 23 -4.216 -6.677 -0.539 1.00 0.00 H ATOM 305 HD23 LEU A 23 -3.747 -5.003 -0.927 1.00 0.00 H ATOM 306 N VAL A 24 0.537 -6.317 -1.065 1.00 0.00 N ATOM 307 CA VAL A 24 0.967 -7.145 -2.188 1.00 0.00 C ATOM 308 C VAL A 24 1.903 -8.243 -1.672 1.00 0.00 C ATOM 309 O VAL A 24 1.803 -9.371 -2.149 1.00 0.00 O ATOM 310 CB VAL A 24 1.598 -6.225 -3.252 1.00 0.00 C ATOM 311 CG1 VAL A 24 2.468 -6.885 -4.329 1.00 0.00 C ATOM 312 CG2 VAL A 24 0.525 -5.396 -3.972 1.00 0.00 C ATOM 313 H VAL A 24 0.769 -5.333 -1.113 1.00 0.00 H ATOM 314 HA VAL A 24 0.098 -7.620 -2.634 1.00 0.00 H ATOM 315 HB VAL A 24 2.235 -5.543 -2.715 1.00 0.00 H ATOM 316 HG11 VAL A 24 1.856 -7.476 -5.006 1.00 0.00 H ATOM 317 HG12 VAL A 24 2.965 -6.111 -4.914 1.00 0.00 H ATOM 318 HG13 VAL A 24 3.235 -7.515 -3.881 1.00 0.00 H ATOM 319 HG21 VAL A 24 -0.214 -5.005 -3.274 1.00 0.00 H ATOM 320 HG22 VAL A 24 1.007 -4.555 -4.469 1.00 0.00 H ATOM 321 HG23 VAL A 24 0.013 -6.004 -4.715 1.00 0.00 H ATOM 322 N ALA A 25 2.770 -7.966 -0.689 1.00 0.00 N ATOM 323 CA ALA A 25 3.598 -8.983 -0.063 1.00 0.00 C ATOM 324 C ALA A 25 2.719 -9.992 0.688 1.00 0.00 C ATOM 325 O ALA A 25 2.867 -11.199 0.504 1.00 0.00 O ATOM 326 CB ALA A 25 4.651 -8.347 0.852 1.00 0.00 C ATOM 327 H ALA A 25 2.868 -7.021 -0.359 1.00 0.00 H ATOM 328 HA ALA A 25 4.118 -9.498 -0.865 1.00 0.00 H ATOM 329 HB1 ALA A 25 5.265 -7.647 0.286 1.00 0.00 H ATOM 330 HB2 ALA A 25 4.178 -7.829 1.685 1.00 0.00 H ATOM 331 HB3 ALA A 25 5.296 -9.131 1.252 1.00 0.00 H ATOM 332 N ALA A 26 1.764 -9.513 1.493 1.00 0.00 N ATOM 333 CA ALA A 26 0.810 -10.381 2.176 1.00 0.00 C ATOM 334 C ALA A 26 -0.015 -11.200 1.179 1.00 0.00 C ATOM 335 O ALA A 26 -0.214 -12.388 1.393 1.00 0.00 O ATOM 336 CB ALA A 26 -0.096 -9.562 3.097 1.00 0.00 C ATOM 337 H ALA A 26 1.692 -8.513 1.623 1.00 0.00 H ATOM 338 HA ALA A 26 1.383 -11.076 2.790 1.00 0.00 H ATOM 339 HB1 ALA A 26 -0.678 -8.841 2.524 1.00 0.00 H ATOM 340 HB2 ALA A 26 -0.781 -10.231 3.619 1.00 0.00 H ATOM 341 HB3 ALA A 26 0.520 -9.043 3.826 1.00 0.00 H ATOM 342 N ASN A 27 -0.457 -10.592 0.080 1.00 0.00 N ATOM 343 CA ASN A 27 -1.153 -11.223 -1.037 1.00 0.00 C ATOM 344 C ASN A 27 -0.284 -12.273 -1.712 1.00 0.00 C ATOM 345 O ASN A 27 -0.806 -13.300 -2.139 1.00 0.00 O ATOM 346 CB ASN A 27 -1.557 -10.170 -2.086 1.00 0.00 C ATOM 347 CG ASN A 27 -2.830 -9.391 -1.790 1.00 0.00 C ATOM 348 OD1 ASN A 27 -3.607 -9.711 -0.893 1.00 0.00 O ATOM 349 ND2 ASN A 27 -3.106 -8.386 -2.603 1.00 0.00 N ATOM 350 H ASN A 27 -0.303 -9.594 0.031 1.00 0.00 H ATOM 351 HA ASN A 27 -2.046 -11.722 -0.659 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.742 -9.466 -2.180 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.655 -10.624 -3.067 1.00 0.00 H ATOM 354 HD21 ASN A 27 -2.468 -8.190 -3.368 1.00 0.00 H ATOM 355 HD22 ASN A 27 -3.903 -7.781 -2.445 1.00 0.00 H ATOM 356 N ALA A 28 1.022 -12.033 -1.845 1.00 0.00 N ATOM 357 CA ALA A 28 1.946 -13.007 -2.398 1.00 0.00 C ATOM 358 C ALA A 28 1.998 -14.214 -1.472 1.00 0.00 C ATOM 359 O ALA A 28 1.837 -15.341 -1.941 1.00 0.00 O ATOM 360 CB ALA A 28 3.334 -12.401 -2.609 1.00 0.00 C ATOM 361 H ALA A 28 1.397 -11.152 -1.514 1.00 0.00 H ATOM 362 HA ALA A 28 1.570 -13.334 -3.364 1.00 0.00 H ATOM 363 HB1 ALA A 28 3.265 -11.530 -3.259 1.00 0.00 H ATOM 364 HB2 ALA A 28 3.772 -12.110 -1.658 1.00 0.00 H ATOM 365 HB3 ALA A 28 3.978 -13.146 -3.076 1.00 0.00 H ATOM 366 N LYS A 29 2.167 -13.982 -0.164 1.00 0.00 N ATOM 367 CA LYS A 29 2.125 -15.042 0.832 1.00 0.00 C ATOM 368 C LYS A 29 0.803 -15.785 0.710 1.00 0.00 C ATOM 369 O LYS A 29 0.804 -16.952 0.350 1.00 0.00 O ATOM 370 CB LYS A 29 2.352 -14.481 2.241 1.00 0.00 C ATOM 371 CG LYS A 29 2.745 -15.548 3.280 1.00 0.00 C ATOM 372 CD LYS A 29 4.248 -15.857 3.320 1.00 0.00 C ATOM 373 CE LYS A 29 4.733 -16.909 2.314 1.00 0.00 C ATOM 374 NZ LYS A 29 6.195 -16.819 2.133 1.00 0.00 N ATOM 375 H LYS A 29 2.291 -13.020 0.141 1.00 0.00 H ATOM 376 HA LYS A 29 2.924 -15.727 0.590 1.00 0.00 H ATOM 377 HB2 LYS A 29 3.117 -13.711 2.194 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.439 -14.001 2.582 1.00 0.00 H ATOM 379 HG2 LYS A 29 2.478 -15.154 4.261 1.00 0.00 H ATOM 380 HG3 LYS A 29 2.175 -16.464 3.131 1.00 0.00 H ATOM 381 HD2 LYS A 29 4.798 -14.930 3.170 1.00 0.00 H ATOM 382 HD3 LYS A 29 4.485 -16.219 4.320 1.00 0.00 H ATOM 383 HE2 LYS A 29 4.465 -17.901 2.685 1.00 0.00 H ATOM 384 HE3 LYS A 29 4.256 -16.764 1.347 1.00 0.00 H ATOM 385 HZ1 LYS A 29 6.438 -15.955 1.655 1.00 0.00 H ATOM 386 HZ2 LYS A 29 6.670 -16.833 3.033 1.00 0.00 H ATOM 387 HZ3 LYS A 29 6.556 -17.584 1.571 1.00 0.00 H ATOM 388 N ALA A 30 -0.312 -15.110 0.959 1.00 0.00 N ATOM 389 CA ALA A 30 -1.641 -15.674 1.009 1.00 0.00 C ATOM 390 C ALA A 30 -2.022 -16.425 -0.271 1.00 0.00 C ATOM 391 O ALA A 30 -2.764 -17.404 -0.192 1.00 0.00 O ATOM 392 CB ALA A 30 -2.652 -14.567 1.325 1.00 0.00 C ATOM 393 H ALA A 30 -0.219 -14.166 1.302 1.00 0.00 H ATOM 394 HA ALA A 30 -1.631 -16.372 1.839 1.00 0.00 H ATOM 395 HB1 ALA A 30 -2.749 -13.892 0.474 1.00 0.00 H ATOM 396 HB2 ALA A 30 -3.617 -15.018 1.547 1.00 0.00 H ATOM 397 HB3 ALA A 30 -2.332 -14.003 2.201 1.00 0.00 H ATOM 398 N ALA A 31 -1.545 -15.995 -1.442 1.00 0.00 N ATOM 399 CA ALA A 31 -1.753 -16.718 -2.688 1.00 0.00 C ATOM 400 C ALA A 31 -0.898 -17.985 -2.722 1.00 0.00 C ATOM 401 O ALA A 31 -1.424 -19.053 -3.011 1.00 0.00 O ATOM 402 CB ALA A 31 -1.446 -15.825 -3.889 1.00 0.00 C ATOM 403 H ALA A 31 -1.012 -15.134 -1.474 1.00 0.00 H ATOM 404 HA ALA A 31 -2.801 -17.015 -2.746 1.00 0.00 H ATOM 405 HB1 ALA A 31 -1.609 -16.390 -4.806 1.00 0.00 H ATOM 406 HB2 ALA A 31 -2.107 -14.961 -3.885 1.00 0.00 H ATOM 407 HB3 ALA A 31 -0.414 -15.485 -3.850 1.00 0.00 H ATOM 408 N ALA A 32 0.401 -17.895 -2.421 1.00 0.00 N ATOM 409 CA ALA A 32 1.308 -19.033 -2.401 1.00 0.00 C ATOM 410 C ALA A 32 0.835 -20.090 -1.395 1.00 0.00 C ATOM 411 O ALA A 32 0.908 -21.293 -1.658 1.00 0.00 O ATOM 412 CB ALA A 32 2.725 -18.556 -2.076 1.00 0.00 C ATOM 413 H ALA A 32 0.796 -17.011 -2.145 1.00 0.00 H ATOM 414 HA ALA A 32 1.304 -19.453 -3.400 1.00 0.00 H ATOM 415 HB1 ALA A 32 3.398 -19.408 -2.101 1.00 0.00 H ATOM 416 HB2 ALA A 32 3.060 -17.830 -2.816 1.00 0.00 H ATOM 417 HB3 ALA A 32 2.760 -18.109 -1.083 1.00 0.00 H ATOM 418 N GLU A 33 0.329 -19.632 -0.254 1.00 0.00 N ATOM 419 CA GLU A 33 -0.292 -20.412 0.788 1.00 0.00 C ATOM 420 C GLU A 33 -1.532 -21.075 0.188 1.00 0.00 C ATOM 421 O GLU A 33 -1.631 -22.295 0.221 1.00 0.00 O ATOM 422 CB GLU A 33 -0.637 -19.463 1.946 1.00 0.00 C ATOM 423 CG GLU A 33 0.584 -18.893 2.690 1.00 0.00 C ATOM 424 CD GLU A 33 1.148 -19.811 3.768 1.00 0.00 C ATOM 425 OE1 GLU A 33 1.462 -20.989 3.476 1.00 0.00 O ATOM 426 OE2 GLU A 33 1.352 -19.346 4.913 1.00 0.00 O ATOM 427 H GLU A 33 0.351 -18.637 -0.069 1.00 0.00 H ATOM 428 HA GLU A 33 0.397 -21.186 1.131 1.00 0.00 H ATOM 429 HB2 GLU A 33 -1.207 -18.627 1.545 1.00 0.00 H ATOM 430 HB3 GLU A 33 -1.282 -19.969 2.650 1.00 0.00 H ATOM 431 HG2 GLU A 33 1.392 -18.679 1.994 1.00 0.00 H ATOM 432 HG3 GLU A 33 0.283 -17.952 3.151 1.00 0.00 H ATOM 433 N ALA A 34 -2.447 -20.311 -0.424 1.00 0.00 N ATOM 434 CA ALA A 34 -3.651 -20.851 -1.051 1.00 0.00 C ATOM 435 C ALA A 34 -3.338 -21.898 -2.131 1.00 0.00 C ATOM 436 O ALA A 34 -4.129 -22.829 -2.311 1.00 0.00 O ATOM 437 CB ALA A 34 -4.517 -19.724 -1.624 1.00 0.00 C ATOM 438 H ALA A 34 -2.320 -19.305 -0.441 1.00 0.00 H ATOM 439 HA ALA A 34 -4.231 -21.336 -0.267 1.00 0.00 H ATOM 440 HB1 ALA A 34 -3.983 -19.196 -2.412 1.00 0.00 H ATOM 441 HB2 ALA A 34 -5.432 -20.148 -2.039 1.00 0.00 H ATOM 442 HB3 ALA A 34 -4.789 -19.029 -0.831 1.00 0.00 H ATOM 443 N VAL A 35 -2.218 -21.771 -2.848 1.00 0.00 N ATOM 444 CA VAL A 35 -1.740 -22.756 -3.814 1.00 0.00 C ATOM 445 C VAL A 35 -1.403 -24.054 -3.075 1.00 0.00 C ATOM 446 O VAL A 35 -1.969 -25.101 -3.399 1.00 0.00 O ATOM 447 CB VAL A 35 -0.577 -22.167 -4.648 1.00 0.00 C ATOM 448 CG1 VAL A 35 0.168 -23.214 -5.487 1.00 0.00 C ATOM 449 CG2 VAL A 35 -1.100 -21.098 -5.617 1.00 0.00 C ATOM 450 H VAL A 35 -1.668 -20.929 -2.713 1.00 0.00 H ATOM 451 HA VAL A 35 -2.551 -22.988 -4.493 1.00 0.00 H ATOM 452 HB VAL A 35 0.145 -21.699 -3.986 1.00 0.00 H ATOM 453 HG11 VAL A 35 0.680 -23.926 -4.840 1.00 0.00 H ATOM 454 HG12 VAL A 35 -0.538 -23.748 -6.123 1.00 0.00 H ATOM 455 HG13 VAL A 35 0.902 -22.723 -6.125 1.00 0.00 H ATOM 456 HG21 VAL A 35 -0.265 -20.599 -6.109 1.00 0.00 H ATOM 457 HG22 VAL A 35 -1.734 -21.563 -6.370 1.00 0.00 H ATOM 458 HG23 VAL A 35 -1.690 -20.350 -5.093 1.00 0.00 H ATOM 459 N ALA A 36 -0.539 -23.987 -2.060 1.00 0.00 N ATOM 460 CA ALA A 36 -0.133 -25.143 -1.258 1.00 0.00 C ATOM 461 C ALA A 36 -1.343 -25.812 -0.593 1.00 0.00 C ATOM 462 O ALA A 36 -1.449 -27.034 -0.547 1.00 0.00 O ATOM 463 CB ALA A 36 0.883 -24.705 -0.197 1.00 0.00 C ATOM 464 H ALA A 36 -0.192 -23.068 -1.811 1.00 0.00 H ATOM 465 HA ALA A 36 0.340 -25.872 -1.917 1.00 0.00 H ATOM 466 HB1 ALA A 36 0.429 -23.995 0.494 1.00 0.00 H ATOM 467 HB2 ALA A 36 1.216 -25.579 0.364 1.00 0.00 H ATOM 468 HB3 ALA A 36 1.743 -24.240 -0.673 1.00 0.00 H ATOM 469 N ARG A 37 -2.286 -25.004 -0.109 1.00 0.00 N ATOM 470 CA ARG A 37 -3.525 -25.430 0.532 1.00 0.00 C ATOM 471 C ARG A 37 -4.493 -26.115 -0.439 1.00 0.00 C ATOM 472 O ARG A 37 -5.500 -26.649 0.027 1.00 0.00 O ATOM 473 CB ARG A 37 -4.191 -24.192 1.156 1.00 0.00 C ATOM 474 CG ARG A 37 -3.422 -23.597 2.344 1.00 0.00 C ATOM 475 CD ARG A 37 -3.709 -24.336 3.646 1.00 0.00 C ATOM 476 NE ARG A 37 -2.927 -23.744 4.736 1.00 0.00 N ATOM 477 CZ ARG A 37 -3.319 -23.527 5.991 1.00 0.00 C ATOM 478 NH1 ARG A 37 -4.474 -24.013 6.440 1.00 0.00 N ATOM 479 NH2 ARG A 37 -2.521 -22.809 6.770 1.00 0.00 N ATOM 480 H ARG A 37 -2.083 -24.009 -0.149 1.00 0.00 H ATOM 481 HA ARG A 37 -3.279 -26.152 1.311 1.00 0.00 H ATOM 482 HB2 ARG A 37 -4.267 -23.429 0.386 1.00 0.00 H ATOM 483 HB3 ARG A 37 -5.206 -24.425 1.476 1.00 0.00 H ATOM 484 HG2 ARG A 37 -2.350 -23.625 2.160 1.00 0.00 H ATOM 485 HG3 ARG A 37 -3.725 -22.556 2.464 1.00 0.00 H ATOM 486 HD2 ARG A 37 -4.772 -24.237 3.854 1.00 0.00 H ATOM 487 HD3 ARG A 37 -3.447 -25.390 3.543 1.00 0.00 H ATOM 488 HE ARG A 37 -2.002 -23.406 4.470 1.00 0.00 H ATOM 489 HH11 ARG A 37 -5.058 -24.597 5.842 1.00 0.00 H ATOM 490 HH12 ARG A 37 -4.774 -23.862 7.399 1.00 0.00 H ATOM 491 HH21 ARG A 37 -1.639 -22.484 6.387 1.00 0.00 H ATOM 492 HH22 ARG A 37 -2.732 -22.541 7.733 1.00 0.00 H