ATOM 1 N ASP A 1 -5.508 23.525 3.071 1.00 0.00 N ATOM 2 CA ASP A 1 -6.061 24.133 1.848 1.00 0.00 C ATOM 3 C ASP A 1 -5.417 23.561 0.615 1.00 0.00 C ATOM 4 O ASP A 1 -4.479 22.819 0.792 1.00 0.00 O ATOM 5 CB ASP A 1 -5.814 25.639 1.837 1.00 0.00 C ATOM 6 CG ASP A 1 -4.314 25.913 1.641 1.00 0.00 C ATOM 7 OD1 ASP A 1 -3.470 25.160 2.180 1.00 0.00 O ATOM 8 OD2 ASP A 1 -3.975 26.872 0.913 1.00 0.00 O ATOM 9 H1 ASP A 1 -5.642 22.521 3.038 1.00 0.00 H ATOM 10 H2 ASP A 1 -4.514 23.715 3.091 1.00 0.00 H ATOM 11 H3 ASP A 1 -5.928 23.921 3.899 1.00 0.00 H ATOM 12 HA ASP A 1 -7.090 23.839 1.802 1.00 0.00 H ATOM 13 HB2 ASP A 1 -6.374 26.092 1.019 1.00 0.00 H ATOM 14 HB3 ASP A 1 -6.168 26.074 2.767 1.00 0.00 H ATOM 15 N VAL A 2 -5.825 23.897 -0.614 1.00 0.00 N ATOM 16 CA VAL A 2 -5.293 23.242 -1.818 1.00 0.00 C ATOM 17 C VAL A 2 -3.757 23.212 -1.832 1.00 0.00 C ATOM 18 O VAL A 2 -3.185 22.268 -2.368 1.00 0.00 O ATOM 19 CB VAL A 2 -5.911 23.822 -3.113 1.00 0.00 C ATOM 20 CG1 VAL A 2 -5.554 22.990 -4.358 1.00 0.00 C ATOM 21 CG2 VAL A 2 -7.444 23.859 -3.030 1.00 0.00 C ATOM 22 H VAL A 2 -6.640 24.499 -0.714 1.00 0.00 H ATOM 23 HA VAL A 2 -5.599 22.202 -1.745 1.00 0.00 H ATOM 24 HB VAL A 2 -5.541 24.838 -3.260 1.00 0.00 H ATOM 25 HG11 VAL A 2 -4.480 23.006 -4.531 1.00 0.00 H ATOM 26 HG12 VAL A 2 -5.884 21.958 -4.231 1.00 0.00 H ATOM 27 HG13 VAL A 2 -6.036 23.414 -5.240 1.00 0.00 H ATOM 28 HG21 VAL A 2 -7.861 24.171 -3.987 1.00 0.00 H ATOM 29 HG22 VAL A 2 -7.834 22.875 -2.772 1.00 0.00 H ATOM 30 HG23 VAL A 2 -7.768 24.586 -2.289 1.00 0.00 H ATOM 31 N ALA A 3 -3.076 24.180 -1.212 1.00 0.00 N ATOM 32 CA ALA A 3 -1.631 24.164 -1.052 1.00 0.00 C ATOM 33 C ALA A 3 -1.194 22.985 -0.173 1.00 0.00 C ATOM 34 O ALA A 3 -0.512 22.073 -0.648 1.00 0.00 O ATOM 35 CB ALA A 3 -1.127 25.496 -0.497 1.00 0.00 C ATOM 36 H ALA A 3 -3.615 24.900 -0.766 1.00 0.00 H ATOM 37 HA ALA A 3 -1.190 24.026 -2.024 1.00 0.00 H ATOM 38 HB1 ALA A 3 -0.042 25.452 -0.436 1.00 0.00 H ATOM 39 HB2 ALA A 3 -1.417 26.310 -1.158 1.00 0.00 H ATOM 40 HB3 ALA A 3 -1.533 25.682 0.494 1.00 0.00 H ATOM 41 N SER A 4 -1.571 22.999 1.104 1.00 0.00 N ATOM 42 CA SER A 4 -1.208 21.922 2.025 1.00 0.00 C ATOM 43 C SER A 4 -1.908 20.608 1.671 1.00 0.00 C ATOM 44 O SER A 4 -1.242 19.582 1.641 1.00 0.00 O ATOM 45 CB SER A 4 -1.513 22.318 3.466 1.00 0.00 C ATOM 46 OG SER A 4 -0.605 23.279 3.984 1.00 0.00 O ATOM 47 H SER A 4 -2.198 23.747 1.380 1.00 0.00 H ATOM 48 HA SER A 4 -0.140 21.724 1.940 1.00 0.00 H ATOM 49 HB2 SER A 4 -2.520 22.712 3.492 1.00 0.00 H ATOM 50 HB3 SER A 4 -1.467 21.425 4.089 1.00 0.00 H ATOM 51 HG SER A 4 -0.799 24.154 3.594 1.00 0.00 H ATOM 52 N ASP A 5 -3.207 20.608 1.367 1.00 0.00 N ATOM 53 CA ASP A 5 -3.982 19.457 0.911 1.00 0.00 C ATOM 54 C ASP A 5 -3.327 18.781 -0.294 1.00 0.00 C ATOM 55 O ASP A 5 -3.318 17.558 -0.352 1.00 0.00 O ATOM 56 CB ASP A 5 -5.405 19.879 0.515 1.00 0.00 C ATOM 57 CG ASP A 5 -6.318 20.339 1.654 1.00 0.00 C ATOM 58 OD1 ASP A 5 -5.841 20.742 2.747 1.00 0.00 O ATOM 59 OD2 ASP A 5 -7.542 20.419 1.409 1.00 0.00 O ATOM 60 H ASP A 5 -3.767 21.463 1.445 1.00 0.00 H ATOM 61 HA ASP A 5 -4.055 18.734 1.723 1.00 0.00 H ATOM 62 HB2 ASP A 5 -5.338 20.673 -0.223 1.00 0.00 H ATOM 63 HB3 ASP A 5 -5.890 19.045 0.010 1.00 0.00 H ATOM 64 N ALA A 6 -2.755 19.528 -1.251 1.00 0.00 N ATOM 65 CA ALA A 6 -2.029 18.920 -2.367 1.00 0.00 C ATOM 66 C ALA A 6 -0.784 18.179 -1.877 1.00 0.00 C ATOM 67 O ALA A 6 -0.466 17.099 -2.381 1.00 0.00 O ATOM 68 CB ALA A 6 -1.620 19.972 -3.402 1.00 0.00 C ATOM 69 H ALA A 6 -2.787 20.539 -1.185 1.00 0.00 H ATOM 70 HA ALA A 6 -2.686 18.199 -2.856 1.00 0.00 H ATOM 71 HB1 ALA A 6 -0.973 19.519 -4.149 1.00 0.00 H ATOM 72 HB2 ALA A 6 -2.503 20.364 -3.905 1.00 0.00 H ATOM 73 HB3 ALA A 6 -1.071 20.783 -2.925 1.00 0.00 H ATOM 74 N LYS A 7 -0.048 18.744 -0.918 1.00 0.00 N ATOM 75 CA LYS A 7 1.123 18.075 -0.364 1.00 0.00 C ATOM 76 C LYS A 7 0.676 16.826 0.375 1.00 0.00 C ATOM 77 O LYS A 7 1.168 15.735 0.114 1.00 0.00 O ATOM 78 CB LYS A 7 1.915 19.015 0.545 1.00 0.00 C ATOM 79 CG LYS A 7 3.357 18.479 0.673 1.00 0.00 C ATOM 80 CD LYS A 7 4.424 19.467 1.168 1.00 0.00 C ATOM 81 CE LYS A 7 4.618 20.647 0.206 1.00 0.00 C ATOM 82 NZ LYS A 7 3.845 21.836 0.612 1.00 0.00 N ATOM 83 H LYS A 7 -0.373 19.603 -0.492 1.00 0.00 H ATOM 84 HA LYS A 7 1.756 17.780 -1.193 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.887 20.007 0.109 1.00 0.00 H ATOM 86 HB3 LYS A 7 1.435 19.078 1.521 1.00 0.00 H ATOM 87 HG2 LYS A 7 3.343 17.620 1.343 1.00 0.00 H ATOM 88 HG3 LYS A 7 3.695 18.120 -0.300 1.00 0.00 H ATOM 89 HD2 LYS A 7 4.198 19.807 2.178 1.00 0.00 H ATOM 90 HD3 LYS A 7 5.368 18.923 1.216 1.00 0.00 H ATOM 91 HE2 LYS A 7 5.677 20.915 0.181 1.00 0.00 H ATOM 92 HE3 LYS A 7 4.322 20.339 -0.799 1.00 0.00 H ATOM 93 HZ1 LYS A 7 3.785 22.512 -0.147 1.00 0.00 H ATOM 94 HZ2 LYS A 7 2.915 21.584 0.932 1.00 0.00 H ATOM 95 HZ3 LYS A 7 4.287 22.291 1.400 1.00 0.00 H ATOM 96 N ALA A 8 -0.328 16.985 1.226 1.00 0.00 N ATOM 97 CA ALA A 8 -0.976 15.917 1.958 1.00 0.00 C ATOM 98 C ALA A 8 -1.494 14.824 1.019 1.00 0.00 C ATOM 99 O ALA A 8 -1.475 13.657 1.395 1.00 0.00 O ATOM 100 CB ALA A 8 -2.109 16.507 2.793 1.00 0.00 C ATOM 101 H ALA A 8 -0.630 17.943 1.363 1.00 0.00 H ATOM 102 HA ALA A 8 -0.240 15.481 2.637 1.00 0.00 H ATOM 103 HB1 ALA A 8 -2.431 15.776 3.532 1.00 0.00 H ATOM 104 HB2 ALA A 8 -1.753 17.399 3.304 1.00 0.00 H ATOM 105 HB3 ALA A 8 -2.954 16.767 2.157 1.00 0.00 H ATOM 106 N ALA A 9 -1.954 15.156 -0.190 1.00 0.00 N ATOM 107 CA ALA A 9 -2.362 14.209 -1.200 1.00 0.00 C ATOM 108 C ALA A 9 -1.170 13.401 -1.711 1.00 0.00 C ATOM 109 O ALA A 9 -1.296 12.203 -1.969 1.00 0.00 O ATOM 110 CB ALA A 9 -3.090 14.908 -2.356 1.00 0.00 C ATOM 111 H ALA A 9 -2.192 16.111 -0.387 1.00 0.00 H ATOM 112 HA ALA A 9 -3.063 13.562 -0.703 1.00 0.00 H ATOM 113 HB1 ALA A 9 -3.448 14.158 -3.061 1.00 0.00 H ATOM 114 HB2 ALA A 9 -3.946 15.466 -1.975 1.00 0.00 H ATOM 115 HB3 ALA A 9 -2.419 15.584 -2.882 1.00 0.00 H ATOM 116 N ALA A 10 -0.010 14.034 -1.895 1.00 0.00 N ATOM 117 CA ALA A 10 1.211 13.327 -2.255 1.00 0.00 C ATOM 118 C ALA A 10 1.627 12.412 -1.101 1.00 0.00 C ATOM 119 O ALA A 10 1.991 11.264 -1.342 1.00 0.00 O ATOM 120 CB ALA A 10 2.319 14.315 -2.633 1.00 0.00 C ATOM 121 H ALA A 10 0.052 15.017 -1.655 1.00 0.00 H ATOM 122 HA ALA A 10 1.008 12.700 -3.125 1.00 0.00 H ATOM 123 HB1 ALA A 10 1.979 14.960 -3.443 1.00 0.00 H ATOM 124 HB2 ALA A 10 2.610 14.924 -1.778 1.00 0.00 H ATOM 125 HB3 ALA A 10 3.193 13.763 -2.975 1.00 0.00 H ATOM 126 N GLU A 11 1.547 12.885 0.142 1.00 0.00 N ATOM 127 CA GLU A 11 1.850 12.142 1.352 1.00 0.00 C ATOM 128 C GLU A 11 0.887 10.958 1.547 1.00 0.00 C ATOM 129 O GLU A 11 1.297 9.888 1.999 1.00 0.00 O ATOM 130 CB GLU A 11 1.809 13.115 2.541 1.00 0.00 C ATOM 131 CG GLU A 11 2.968 14.125 2.503 1.00 0.00 C ATOM 132 CD GLU A 11 2.972 15.057 3.714 1.00 0.00 C ATOM 133 OE1 GLU A 11 3.437 14.612 4.790 1.00 0.00 O ATOM 134 OE2 GLU A 11 2.617 16.255 3.608 1.00 0.00 O ATOM 135 H GLU A 11 1.332 13.864 0.284 1.00 0.00 H ATOM 136 HA GLU A 11 2.861 11.752 1.260 1.00 0.00 H ATOM 137 HB2 GLU A 11 0.862 13.646 2.544 1.00 0.00 H ATOM 138 HB3 GLU A 11 1.869 12.547 3.462 1.00 0.00 H ATOM 139 HG2 GLU A 11 3.906 13.568 2.496 1.00 0.00 H ATOM 140 HG3 GLU A 11 2.931 14.717 1.591 1.00 0.00 H ATOM 141 N LEU A 12 -0.389 11.111 1.182 1.00 0.00 N ATOM 142 CA LEU A 12 -1.390 10.057 1.193 1.00 0.00 C ATOM 143 C LEU A 12 -0.979 8.970 0.217 1.00 0.00 C ATOM 144 O LEU A 12 -0.899 7.801 0.586 1.00 0.00 O ATOM 145 CB LEU A 12 -2.785 10.630 0.880 1.00 0.00 C ATOM 146 CG LEU A 12 -3.922 9.585 0.912 1.00 0.00 C ATOM 147 CD1 LEU A 12 -5.236 10.229 1.371 1.00 0.00 C ATOM 148 CD2 LEU A 12 -4.182 8.951 -0.464 1.00 0.00 C ATOM 149 H LEU A 12 -0.707 12.037 0.939 1.00 0.00 H ATOM 150 HA LEU A 12 -1.408 9.647 2.195 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.987 11.378 1.639 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.778 11.134 -0.085 1.00 0.00 H ATOM 153 HG LEU A 12 -3.667 8.802 1.627 1.00 0.00 H ATOM 154 HD11 LEU A 12 -5.581 10.959 0.641 1.00 0.00 H ATOM 155 HD12 LEU A 12 -6.000 9.462 1.496 1.00 0.00 H ATOM 156 HD13 LEU A 12 -5.097 10.730 2.329 1.00 0.00 H ATOM 157 HD21 LEU A 12 -4.445 9.723 -1.189 1.00 0.00 H ATOM 158 HD22 LEU A 12 -3.314 8.409 -0.825 1.00 0.00 H ATOM 159 HD23 LEU A 12 -5.007 8.243 -0.386 1.00 0.00 H ATOM 160 N VAL A 13 -0.726 9.341 -1.035 1.00 0.00 N ATOM 161 CA VAL A 13 -0.317 8.434 -2.090 1.00 0.00 C ATOM 162 C VAL A 13 1.028 7.785 -1.753 1.00 0.00 C ATOM 163 O VAL A 13 1.220 6.625 -2.105 1.00 0.00 O ATOM 164 CB VAL A 13 -0.339 9.201 -3.414 1.00 0.00 C ATOM 165 CG1 VAL A 13 0.300 8.499 -4.619 1.00 0.00 C ATOM 166 CG2 VAL A 13 -1.784 9.562 -3.791 1.00 0.00 C ATOM 167 H VAL A 13 -0.861 10.305 -1.304 1.00 0.00 H ATOM 168 HA VAL A 13 -1.060 7.658 -2.164 1.00 0.00 H ATOM 169 HB VAL A 13 0.209 10.106 -3.226 1.00 0.00 H ATOM 170 HG11 VAL A 13 0.267 9.163 -5.482 1.00 0.00 H ATOM 171 HG12 VAL A 13 1.342 8.257 -4.411 1.00 0.00 H ATOM 172 HG13 VAL A 13 -0.242 7.589 -4.867 1.00 0.00 H ATOM 173 HG21 VAL A 13 -2.360 8.655 -3.955 1.00 0.00 H ATOM 174 HG22 VAL A 13 -2.271 10.137 -3.005 1.00 0.00 H ATOM 175 HG23 VAL A 13 -1.780 10.155 -4.699 1.00 0.00 H ATOM 176 N ALA A 14 1.930 8.470 -1.042 1.00 0.00 N ATOM 177 CA ALA A 14 3.185 7.911 -0.561 1.00 0.00 C ATOM 178 C ALA A 14 2.912 6.793 0.449 1.00 0.00 C ATOM 179 O ALA A 14 3.417 5.679 0.281 1.00 0.00 O ATOM 180 CB ALA A 14 4.062 9.005 0.060 1.00 0.00 C ATOM 181 H ALA A 14 1.741 9.443 -0.836 1.00 0.00 H ATOM 182 HA ALA A 14 3.713 7.491 -1.415 1.00 0.00 H ATOM 183 HB1 ALA A 14 4.283 9.777 -0.674 1.00 0.00 H ATOM 184 HB2 ALA A 14 3.570 9.453 0.921 1.00 0.00 H ATOM 185 HB3 ALA A 14 4.999 8.567 0.395 1.00 0.00 H ATOM 186 N ALA A 15 2.089 7.069 1.464 1.00 0.00 N ATOM 187 CA ALA A 15 1.739 6.110 2.503 1.00 0.00 C ATOM 188 C ALA A 15 1.066 4.884 1.888 1.00 0.00 C ATOM 189 O ALA A 15 1.363 3.741 2.247 1.00 0.00 O ATOM 190 CB ALA A 15 0.806 6.792 3.503 1.00 0.00 C ATOM 191 H ALA A 15 1.752 8.021 1.571 1.00 0.00 H ATOM 192 HA ALA A 15 2.651 5.802 3.015 1.00 0.00 H ATOM 193 HB1 ALA A 15 -0.108 7.121 3.010 1.00 0.00 H ATOM 194 HB2 ALA A 15 0.550 6.093 4.292 1.00 0.00 H ATOM 195 HB3 ALA A 15 1.307 7.649 3.942 1.00 0.00 H ATOM 196 N ASN A 16 0.149 5.137 0.957 1.00 0.00 N ATOM 197 CA ASN A 16 -0.532 4.144 0.146 1.00 0.00 C ATOM 198 C ASN A 16 0.411 3.347 -0.741 1.00 0.00 C ATOM 199 O ASN A 16 0.266 2.134 -0.812 1.00 0.00 O ATOM 200 CB ASN A 16 -1.671 4.802 -0.641 1.00 0.00 C ATOM 201 CG ASN A 16 -2.905 4.948 0.225 1.00 0.00 C ATOM 202 OD1 ASN A 16 -3.639 3.983 0.424 1.00 0.00 O ATOM 203 ND2 ASN A 16 -3.142 6.099 0.812 1.00 0.00 N ATOM 204 H ASN A 16 -0.037 6.119 0.774 1.00 0.00 H ATOM 205 HA ASN A 16 -0.988 3.424 0.828 1.00 0.00 H ATOM 206 HB2 ASN A 16 -1.350 5.780 -0.989 1.00 0.00 H ATOM 207 HB3 ASN A 16 -1.917 4.249 -1.540 1.00 0.00 H ATOM 208 HD21 ASN A 16 -2.473 6.858 0.727 1.00 0.00 H ATOM 209 HD22 ASN A 16 -4.042 6.250 1.266 1.00 0.00 H ATOM 210 N ALA A 17 1.392 3.976 -1.388 1.00 0.00 N ATOM 211 CA ALA A 17 2.360 3.289 -2.234 1.00 0.00 C ATOM 212 C ALA A 17 3.184 2.291 -1.417 1.00 0.00 C ATOM 213 O ALA A 17 3.456 1.188 -1.898 1.00 0.00 O ATOM 214 CB ALA A 17 3.269 4.310 -2.929 1.00 0.00 C ATOM 215 H ALA A 17 1.467 4.984 -1.308 1.00 0.00 H ATOM 216 HA ALA A 17 1.817 2.732 -3.000 1.00 0.00 H ATOM 217 HB1 ALA A 17 3.759 4.948 -2.194 1.00 0.00 H ATOM 218 HB2 ALA A 17 4.037 3.786 -3.492 1.00 0.00 H ATOM 219 HB3 ALA A 17 2.685 4.925 -3.613 1.00 0.00 H ATOM 220 N LYS A 18 3.577 2.660 -0.192 1.00 0.00 N ATOM 221 CA LYS A 18 4.263 1.745 0.717 1.00 0.00 C ATOM 222 C LYS A 18 3.334 0.596 1.064 1.00 0.00 C ATOM 223 O LYS A 18 3.640 -0.561 0.780 1.00 0.00 O ATOM 224 CB LYS A 18 4.729 2.490 1.977 1.00 0.00 C ATOM 225 CG LYS A 18 5.618 1.650 2.913 1.00 0.00 C ATOM 226 CD LYS A 18 6.802 0.977 2.201 1.00 0.00 C ATOM 227 CE LYS A 18 7.794 0.413 3.220 1.00 0.00 C ATOM 228 NZ LYS A 18 8.837 -0.419 2.585 1.00 0.00 N ATOM 229 H LYS A 18 3.348 3.597 0.123 1.00 0.00 H ATOM 230 HA LYS A 18 5.125 1.347 0.188 1.00 0.00 H ATOM 231 HB2 LYS A 18 5.267 3.374 1.663 1.00 0.00 H ATOM 232 HB3 LYS A 18 3.867 2.837 2.546 1.00 0.00 H ATOM 233 HG2 LYS A 18 5.999 2.312 3.691 1.00 0.00 H ATOM 234 HG3 LYS A 18 5.011 0.880 3.393 1.00 0.00 H ATOM 235 HD2 LYS A 18 6.433 0.164 1.573 1.00 0.00 H ATOM 236 HD3 LYS A 18 7.314 1.714 1.581 1.00 0.00 H ATOM 237 HE2 LYS A 18 8.271 1.246 3.741 1.00 0.00 H ATOM 238 HE3 LYS A 18 7.253 -0.187 3.953 1.00 0.00 H ATOM 239 HZ1 LYS A 18 9.591 -0.603 3.240 1.00 0.00 H ATOM 240 HZ2 LYS A 18 8.468 -1.311 2.271 1.00 0.00 H ATOM 241 HZ3 LYS A 18 9.247 0.043 1.778 1.00 0.00 H ATOM 242 N ALA A 19 2.191 0.941 1.654 1.00 0.00 N ATOM 243 CA ALA A 19 1.180 0.009 2.108 1.00 0.00 C ATOM 244 C ALA A 19 0.798 -1.001 1.027 1.00 0.00 C ATOM 245 O ALA A 19 0.604 -2.173 1.341 1.00 0.00 O ATOM 246 CB ALA A 19 -0.064 0.764 2.579 1.00 0.00 C ATOM 247 H ALA A 19 2.106 1.908 1.927 1.00 0.00 H ATOM 248 HA ALA A 19 1.613 -0.510 2.958 1.00 0.00 H ATOM 249 HB1 ALA A 19 -0.492 1.338 1.758 1.00 0.00 H ATOM 250 HB2 ALA A 19 -0.809 0.050 2.934 1.00 0.00 H ATOM 251 HB3 ALA A 19 0.202 1.431 3.395 1.00 0.00 H ATOM 252 N ALA A 20 0.692 -0.561 -0.229 1.00 0.00 N ATOM 253 CA ALA A 20 0.337 -1.387 -1.368 1.00 0.00 C ATOM 254 C ALA A 20 1.398 -2.453 -1.634 1.00 0.00 C ATOM 255 O ALA A 20 1.049 -3.616 -1.832 1.00 0.00 O ATOM 256 CB ALA A 20 0.146 -0.510 -2.609 1.00 0.00 C ATOM 257 H ALA A 20 0.795 0.433 -0.396 1.00 0.00 H ATOM 258 HA ALA A 20 -0.607 -1.881 -1.139 1.00 0.00 H ATOM 259 HB1 ALA A 20 -0.137 -1.136 -3.456 1.00 0.00 H ATOM 260 HB2 ALA A 20 -0.646 0.215 -2.427 1.00 0.00 H ATOM 261 HB3 ALA A 20 1.070 0.018 -2.850 1.00 0.00 H ATOM 262 N ALA A 21 2.679 -2.074 -1.648 1.00 0.00 N ATOM 263 CA ALA A 21 3.777 -3.010 -1.859 1.00 0.00 C ATOM 264 C ALA A 21 3.905 -3.978 -0.682 1.00 0.00 C ATOM 265 O ALA A 21 4.216 -5.160 -0.846 1.00 0.00 O ATOM 266 CB ALA A 21 5.070 -2.227 -2.082 1.00 0.00 C ATOM 267 H ALA A 21 2.904 -1.106 -1.450 1.00 0.00 H ATOM 268 HA ALA A 21 3.563 -3.594 -2.746 1.00 0.00 H ATOM 269 HB1 ALA A 21 5.900 -2.923 -2.212 1.00 0.00 H ATOM 270 HB2 ALA A 21 4.981 -1.611 -2.978 1.00 0.00 H ATOM 271 HB3 ALA A 21 5.264 -1.587 -1.222 1.00 0.00 H ATOM 272 N GLU A 22 3.662 -3.487 0.527 1.00 0.00 N ATOM 273 CA GLU A 22 3.610 -4.269 1.742 1.00 0.00 C ATOM 274 C GLU A 22 2.492 -5.313 1.646 1.00 0.00 C ATOM 275 O GLU A 22 2.679 -6.475 2.021 1.00 0.00 O ATOM 276 CB GLU A 22 3.396 -3.331 2.931 1.00 0.00 C ATOM 277 CG GLU A 22 4.685 -2.643 3.391 1.00 0.00 C ATOM 278 CD GLU A 22 4.490 -1.968 4.748 1.00 0.00 C ATOM 279 OE1 GLU A 22 3.438 -1.334 4.986 1.00 0.00 O ATOM 280 OE2 GLU A 22 5.384 -2.105 5.615 1.00 0.00 O ATOM 281 H GLU A 22 3.495 -2.495 0.607 1.00 0.00 H ATOM 282 HA GLU A 22 4.556 -4.779 1.869 1.00 0.00 H ATOM 283 HB2 GLU A 22 2.655 -2.576 2.687 1.00 0.00 H ATOM 284 HB3 GLU A 22 3.005 -3.916 3.750 1.00 0.00 H ATOM 285 HG2 GLU A 22 5.471 -3.394 3.482 1.00 0.00 H ATOM 286 HG3 GLU A 22 4.998 -1.902 2.656 1.00 0.00 H ATOM 287 N LEU A 23 1.332 -4.907 1.134 1.00 0.00 N ATOM 288 CA LEU A 23 0.172 -5.746 0.924 1.00 0.00 C ATOM 289 C LEU A 23 0.479 -6.811 -0.127 1.00 0.00 C ATOM 290 O LEU A 23 0.244 -7.986 0.127 1.00 0.00 O ATOM 291 CB LEU A 23 -1.044 -4.860 0.625 1.00 0.00 C ATOM 292 CG LEU A 23 -2.377 -5.626 0.673 1.00 0.00 C ATOM 293 CD1 LEU A 23 -3.446 -4.810 1.410 1.00 0.00 C ATOM 294 CD2 LEU A 23 -2.866 -5.924 -0.738 1.00 0.00 C ATOM 295 H LEU A 23 1.208 -3.926 0.926 1.00 0.00 H ATOM 296 HA LEU A 23 -0.032 -6.243 1.860 1.00 0.00 H ATOM 297 HB2 LEU A 23 -1.078 -4.083 1.386 1.00 0.00 H ATOM 298 HB3 LEU A 23 -0.919 -4.367 -0.335 1.00 0.00 H ATOM 299 HG LEU A 23 -2.246 -6.570 1.196 1.00 0.00 H ATOM 300 HD11 LEU A 23 -3.619 -3.860 0.904 1.00 0.00 H ATOM 301 HD12 LEU A 23 -4.378 -5.372 1.453 1.00 0.00 H ATOM 302 HD13 LEU A 23 -3.115 -4.614 2.430 1.00 0.00 H ATOM 303 HD21 LEU A 23 -2.089 -6.452 -1.286 1.00 0.00 H ATOM 304 HD22 LEU A 23 -3.771 -6.526 -0.687 1.00 0.00 H ATOM 305 HD23 LEU A 23 -3.082 -4.996 -1.258 1.00 0.00 H ATOM 306 N VAL A 24 1.084 -6.441 -1.258 1.00 0.00 N ATOM 307 CA VAL A 24 1.549 -7.364 -2.298 1.00 0.00 C ATOM 308 C VAL A 24 2.495 -8.424 -1.720 1.00 0.00 C ATOM 309 O VAL A 24 2.342 -9.595 -2.068 1.00 0.00 O ATOM 310 CB VAL A 24 2.179 -6.582 -3.464 1.00 0.00 C ATOM 311 CG1 VAL A 24 3.025 -7.438 -4.418 1.00 0.00 C ATOM 312 CG2 VAL A 24 1.092 -5.901 -4.304 1.00 0.00 C ATOM 313 H VAL A 24 1.221 -5.448 -1.403 1.00 0.00 H ATOM 314 HA VAL A 24 0.686 -7.880 -2.704 1.00 0.00 H ATOM 315 HB VAL A 24 2.815 -5.819 -3.038 1.00 0.00 H ATOM 316 HG11 VAL A 24 3.399 -6.818 -5.227 1.00 0.00 H ATOM 317 HG12 VAL A 24 3.886 -7.859 -3.899 1.00 0.00 H ATOM 318 HG13 VAL A 24 2.423 -8.240 -4.843 1.00 0.00 H ATOM 319 HG21 VAL A 24 0.483 -6.648 -4.810 1.00 0.00 H ATOM 320 HG22 VAL A 24 0.452 -5.289 -3.674 1.00 0.00 H ATOM 321 HG23 VAL A 24 1.556 -5.262 -5.054 1.00 0.00 H ATOM 322 N ALA A 25 3.451 -8.060 -0.858 1.00 0.00 N ATOM 323 CA ALA A 25 4.378 -9.020 -0.269 1.00 0.00 C ATOM 324 C ALA A 25 3.625 -10.052 0.576 1.00 0.00 C ATOM 325 O ALA A 25 3.745 -11.256 0.346 1.00 0.00 O ATOM 326 CB ALA A 25 5.450 -8.296 0.547 1.00 0.00 C ATOM 327 H ALA A 25 3.585 -7.079 -0.657 1.00 0.00 H ATOM 328 HA ALA A 25 4.873 -9.541 -1.086 1.00 0.00 H ATOM 329 HB1 ALA A 25 4.990 -7.667 1.307 1.00 0.00 H ATOM 330 HB2 ALA A 25 6.093 -9.029 1.035 1.00 0.00 H ATOM 331 HB3 ALA A 25 6.063 -7.690 -0.119 1.00 0.00 H ATOM 332 N ALA A 26 2.791 -9.599 1.517 1.00 0.00 N ATOM 333 CA ALA A 26 1.961 -10.499 2.306 1.00 0.00 C ATOM 334 C ALA A 26 0.982 -11.281 1.422 1.00 0.00 C ATOM 335 O ALA A 26 0.558 -12.382 1.774 1.00 0.00 O ATOM 336 CB ALA A 26 1.201 -9.708 3.369 1.00 0.00 C ATOM 337 H ALA A 26 2.687 -8.604 1.653 1.00 0.00 H ATOM 338 HA ALA A 26 2.625 -11.204 2.802 1.00 0.00 H ATOM 339 HB1 ALA A 26 1.903 -9.185 4.018 1.00 0.00 H ATOM 340 HB2 ALA A 26 0.540 -8.991 2.884 1.00 0.00 H ATOM 341 HB3 ALA A 26 0.602 -10.390 3.975 1.00 0.00 H ATOM 342 N ASN A 27 0.590 -10.724 0.278 1.00 0.00 N ATOM 343 CA ASN A 27 -0.238 -11.381 -0.721 1.00 0.00 C ATOM 344 C ASN A 27 0.530 -12.430 -1.504 1.00 0.00 C ATOM 345 O ASN A 27 -0.101 -13.361 -1.983 1.00 0.00 O ATOM 346 CB ASN A 27 -0.910 -10.363 -1.652 1.00 0.00 C ATOM 347 CG ASN A 27 -2.160 -9.751 -1.038 1.00 0.00 C ATOM 348 OD1 ASN A 27 -2.573 -10.102 0.067 1.00 0.00 O ATOM 349 ND2 ASN A 27 -2.838 -8.878 -1.756 1.00 0.00 N ATOM 350 H ASN A 27 0.870 -9.765 0.100 1.00 0.00 H ATOM 351 HA ASN A 27 -1.026 -11.918 -0.199 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.209 -9.576 -1.894 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.175 -10.840 -2.591 1.00 0.00 H ATOM 354 HD21 ASN A 27 -2.487 -8.520 -2.639 1.00 0.00 H ATOM 355 HD22 ASN A 27 -3.663 -8.460 -1.358 1.00 0.00 H ATOM 356 N ALA A 28 1.857 -12.348 -1.620 1.00 0.00 N ATOM 357 CA ALA A 28 2.641 -13.403 -2.245 1.00 0.00 C ATOM 358 C ALA A 28 2.618 -14.633 -1.339 1.00 0.00 C ATOM 359 O ALA A 28 2.469 -15.760 -1.820 1.00 0.00 O ATOM 360 CB ALA A 28 4.073 -12.941 -2.499 1.00 0.00 C ATOM 361 H ALA A 28 2.347 -11.547 -1.236 1.00 0.00 H ATOM 362 HA ALA A 28 2.183 -13.661 -3.196 1.00 0.00 H ATOM 363 HB1 ALA A 28 4.584 -12.722 -1.561 1.00 0.00 H ATOM 364 HB2 ALA A 28 4.601 -13.749 -3.000 1.00 0.00 H ATOM 365 HB3 ALA A 28 4.078 -12.055 -3.133 1.00 0.00 H ATOM 366 N LYS A 29 2.726 -14.410 -0.023 1.00 0.00 N ATOM 367 CA LYS A 29 2.596 -15.447 0.990 1.00 0.00 C ATOM 368 C LYS A 29 1.196 -16.040 0.869 1.00 0.00 C ATOM 369 O LYS A 29 1.049 -17.243 0.672 1.00 0.00 O ATOM 370 CB LYS A 29 2.879 -14.847 2.375 1.00 0.00 C ATOM 371 CG LYS A 29 3.280 -15.882 3.435 1.00 0.00 C ATOM 372 CD LYS A 29 2.099 -16.627 4.071 1.00 0.00 C ATOM 373 CE LYS A 29 2.594 -17.698 5.046 1.00 0.00 C ATOM 374 NZ LYS A 29 3.168 -18.883 4.375 1.00 0.00 N ATOM 375 H LYS A 29 2.906 -13.458 0.274 1.00 0.00 H ATOM 376 HA LYS A 29 3.338 -16.211 0.780 1.00 0.00 H ATOM 377 HB2 LYS A 29 3.702 -14.151 2.258 1.00 0.00 H ATOM 378 HB3 LYS A 29 2.021 -14.281 2.729 1.00 0.00 H ATOM 379 HG2 LYS A 29 3.979 -16.589 2.992 1.00 0.00 H ATOM 380 HG3 LYS A 29 3.807 -15.360 4.232 1.00 0.00 H ATOM 381 HD2 LYS A 29 1.502 -15.908 4.630 1.00 0.00 H ATOM 382 HD3 LYS A 29 1.470 -17.079 3.310 1.00 0.00 H ATOM 383 HE2 LYS A 29 3.362 -17.252 5.681 1.00 0.00 H ATOM 384 HE3 LYS A 29 1.770 -18.023 5.685 1.00 0.00 H ATOM 385 HZ1 LYS A 29 3.921 -19.247 4.953 1.00 0.00 H ATOM 386 HZ2 LYS A 29 2.470 -19.616 4.257 1.00 0.00 H ATOM 387 HZ3 LYS A 29 3.566 -18.664 3.466 1.00 0.00 H ATOM 388 N ALA A 30 0.173 -15.188 0.938 1.00 0.00 N ATOM 389 CA ALA A 30 -1.217 -15.574 0.811 1.00 0.00 C ATOM 390 C ALA A 30 -1.481 -16.362 -0.471 1.00 0.00 C ATOM 391 O ALA A 30 -2.219 -17.338 -0.427 1.00 0.00 O ATOM 392 CB ALA A 30 -2.128 -14.345 0.853 1.00 0.00 C ATOM 393 H ALA A 30 0.364 -14.253 1.258 1.00 0.00 H ATOM 394 HA ALA A 30 -1.426 -16.202 1.674 1.00 0.00 H ATOM 395 HB1 ALA A 30 -2.084 -13.812 -0.096 1.00 0.00 H ATOM 396 HB2 ALA A 30 -3.158 -14.662 1.016 1.00 0.00 H ATOM 397 HB3 ALA A 30 -1.824 -13.684 1.659 1.00 0.00 H ATOM 398 N ALA A 31 -0.900 -15.968 -1.603 1.00 0.00 N ATOM 399 CA ALA A 31 -1.073 -16.650 -2.873 1.00 0.00 C ATOM 400 C ALA A 31 -0.451 -18.043 -2.829 1.00 0.00 C ATOM 401 O ALA A 31 -0.997 -18.979 -3.407 1.00 0.00 O ATOM 402 CB ALA A 31 -0.457 -15.819 -4.003 1.00 0.00 C ATOM 403 H ALA A 31 -0.374 -15.102 -1.608 1.00 0.00 H ATOM 404 HA ALA A 31 -2.142 -16.755 -3.059 1.00 0.00 H ATOM 405 HB1 ALA A 31 -0.959 -14.855 -4.069 1.00 0.00 H ATOM 406 HB2 ALA A 31 0.602 -15.651 -3.815 1.00 0.00 H ATOM 407 HB3 ALA A 31 -0.575 -16.340 -4.952 1.00 0.00 H ATOM 408 N ALA A 32 0.699 -18.206 -2.175 1.00 0.00 N ATOM 409 CA ALA A 32 1.326 -19.495 -2.001 1.00 0.00 C ATOM 410 C ALA A 32 0.455 -20.398 -1.126 1.00 0.00 C ATOM 411 O ALA A 32 0.233 -21.560 -1.467 1.00 0.00 O ATOM 412 CB ALA A 32 2.729 -19.317 -1.417 1.00 0.00 C ATOM 413 H ALA A 32 1.173 -17.421 -1.764 1.00 0.00 H ATOM 414 HA ALA A 32 1.400 -19.927 -2.988 1.00 0.00 H ATOM 415 HB1 ALA A 32 2.681 -18.843 -0.439 1.00 0.00 H ATOM 416 HB2 ALA A 32 3.184 -20.294 -1.306 1.00 0.00 H ATOM 417 HB3 ALA A 32 3.344 -18.714 -2.084 1.00 0.00 H ATOM 418 N GLU A 33 -0.062 -19.853 -0.026 1.00 0.00 N ATOM 419 CA GLU A 33 -1.003 -20.490 0.879 1.00 0.00 C ATOM 420 C GLU A 33 -2.289 -20.879 0.137 1.00 0.00 C ATOM 421 O GLU A 33 -2.789 -21.990 0.295 1.00 0.00 O ATOM 422 CB GLU A 33 -1.283 -19.492 2.017 1.00 0.00 C ATOM 423 CG GLU A 33 -0.158 -19.386 3.053 1.00 0.00 C ATOM 424 CD GLU A 33 0.119 -20.678 3.817 1.00 0.00 C ATOM 425 OE1 GLU A 33 -0.821 -21.451 4.118 1.00 0.00 O ATOM 426 OE2 GLU A 33 1.304 -20.922 4.135 1.00 0.00 O ATOM 427 H GLU A 33 0.193 -18.899 0.208 1.00 0.00 H ATOM 428 HA GLU A 33 -0.560 -21.401 1.284 1.00 0.00 H ATOM 429 HB2 GLU A 33 -1.434 -18.502 1.599 1.00 0.00 H ATOM 430 HB3 GLU A 33 -2.205 -19.741 2.516 1.00 0.00 H ATOM 431 HG2 GLU A 33 0.758 -19.086 2.544 1.00 0.00 H ATOM 432 HG3 GLU A 33 -0.418 -18.607 3.772 1.00 0.00 H ATOM 433 N ALA A 34 -2.810 -19.993 -0.713 1.00 0.00 N ATOM 434 CA ALA A 34 -4.021 -20.205 -1.488 1.00 0.00 C ATOM 435 C ALA A 34 -3.834 -21.367 -2.456 1.00 0.00 C ATOM 436 O ALA A 34 -4.712 -22.225 -2.556 1.00 0.00 O ATOM 437 CB ALA A 34 -4.390 -18.929 -2.250 1.00 0.00 C ATOM 438 H ALA A 34 -2.351 -19.095 -0.800 1.00 0.00 H ATOM 439 HA ALA A 34 -4.829 -20.453 -0.801 1.00 0.00 H ATOM 440 HB1 ALA A 34 -5.305 -19.100 -2.819 1.00 0.00 H ATOM 441 HB2 ALA A 34 -4.559 -18.113 -1.548 1.00 0.00 H ATOM 442 HB3 ALA A 34 -3.594 -18.655 -2.940 1.00 0.00 H ATOM 443 N VAL A 35 -2.696 -21.412 -3.152 1.00 0.00 N ATOM 444 CA VAL A 35 -2.376 -22.515 -4.046 1.00 0.00 C ATOM 445 C VAL A 35 -2.225 -23.801 -3.231 1.00 0.00 C ATOM 446 O VAL A 35 -2.736 -24.840 -3.649 1.00 0.00 O ATOM 447 CB VAL A 35 -1.150 -22.143 -4.903 1.00 0.00 C ATOM 448 CG1 VAL A 35 -0.595 -23.323 -5.714 1.00 0.00 C ATOM 449 CG2 VAL A 35 -1.545 -21.029 -5.888 1.00 0.00 C ATOM 450 H VAL A 35 -2.012 -20.667 -3.045 1.00 0.00 H ATOM 451 HA VAL A 35 -3.224 -22.663 -4.710 1.00 0.00 H ATOM 452 HB VAL A 35 -0.357 -21.773 -4.251 1.00 0.00 H ATOM 453 HG11 VAL A 35 0.231 -22.992 -6.343 1.00 0.00 H ATOM 454 HG12 VAL A 35 -0.223 -24.101 -5.047 1.00 0.00 H ATOM 455 HG13 VAL A 35 -1.373 -23.741 -6.353 1.00 0.00 H ATOM 456 HG21 VAL A 35 -2.021 -20.195 -5.377 1.00 0.00 H ATOM 457 HG22 VAL A 35 -0.659 -20.653 -6.390 1.00 0.00 H ATOM 458 HG23 VAL A 35 -2.241 -21.418 -6.630 1.00 0.00 H ATOM 459 N ALA A 36 -1.614 -23.737 -2.045 1.00 0.00 N ATOM 460 CA ALA A 36 -1.473 -24.886 -1.159 1.00 0.00 C ATOM 461 C ALA A 36 -2.833 -25.422 -0.698 1.00 0.00 C ATOM 462 O ALA A 36 -2.973 -26.628 -0.499 1.00 0.00 O ATOM 463 CB ALA A 36 -0.597 -24.524 0.041 1.00 0.00 C ATOM 464 H ALA A 36 -1.246 -22.841 -1.747 1.00 0.00 H ATOM 465 HA ALA A 36 -0.972 -25.678 -1.719 1.00 0.00 H ATOM 466 HB1 ALA A 36 0.293 -23.996 -0.290 1.00 0.00 H ATOM 467 HB2 ALA A 36 -1.148 -23.900 0.743 1.00 0.00 H ATOM 468 HB3 ALA A 36 -0.297 -25.441 0.543 1.00 0.00 H ATOM 469 N ARG A 37 -3.838 -24.556 -0.519 1.00 0.00 N ATOM 470 CA ARG A 37 -5.206 -24.978 -0.210 1.00 0.00 C ATOM 471 C ARG A 37 -5.904 -25.597 -1.426 1.00 0.00 C ATOM 472 O ARG A 37 -6.894 -26.305 -1.241 1.00 0.00 O ATOM 473 CB ARG A 37 -6.047 -23.787 0.282 1.00 0.00 C ATOM 474 CG ARG A 37 -5.782 -23.387 1.738 1.00 0.00 C ATOM 475 CD ARG A 37 -6.976 -22.564 2.239 1.00 0.00 C ATOM 476 NE ARG A 37 -6.869 -22.231 3.666 1.00 0.00 N ATOM 477 CZ ARG A 37 -7.663 -21.385 4.331 1.00 0.00 C ATOM 478 NH1 ARG A 37 -8.658 -20.761 3.710 1.00 0.00 N ATOM 479 NH2 ARG A 37 -7.471 -21.183 5.627 1.00 0.00 N ATOM 480 H ARG A 37 -3.626 -23.565 -0.590 1.00 0.00 H ATOM 481 HA ARG A 37 -5.173 -25.745 0.566 1.00 0.00 H ATOM 482 HB2 ARG A 37 -5.888 -22.923 -0.359 1.00 0.00 H ATOM 483 HB3 ARG A 37 -7.098 -24.066 0.197 1.00 0.00 H ATOM 484 HG2 ARG A 37 -5.679 -24.282 2.347 1.00 0.00 H ATOM 485 HG3 ARG A 37 -4.865 -22.801 1.806 1.00 0.00 H ATOM 486 HD2 ARG A 37 -7.049 -21.652 1.648 1.00 0.00 H ATOM 487 HD3 ARG A 37 -7.888 -23.146 2.098 1.00 0.00 H ATOM 488 HE ARG A 37 -6.207 -22.800 4.191 1.00 0.00 H ATOM 489 HH11 ARG A 37 -8.874 -20.995 2.742 1.00 0.00 H ATOM 490 HH12 ARG A 37 -9.264 -20.077 4.153 1.00 0.00 H ATOM 491 HH21 ARG A 37 -6.750 -21.675 6.150 1.00 0.00 H ATOM 492 HH22 ARG A 37 -8.074 -20.550 6.153 1.00 0.00 H HETATM 493 N NH2 A 38 -5.446 -25.335 -2.644 1.00 0.00 N HETATM 494 HN1 NH2 A 38 -4.632 -24.752 -2.766 1.00 0.00 H HETATM 495 HN2 NH2 A 38 -5.977 -25.615 -3.457 1.00 0.00 H TER 496 NH2 A 38