ATOM 1 N ASP A 1 -4.337 24.711 1.655 1.00 0.00 N ATOM 2 CA ASP A 1 -4.841 25.156 0.342 1.00 0.00 C ATOM 3 C ASP A 1 -4.475 24.169 -0.715 1.00 0.00 C ATOM 4 O ASP A 1 -3.579 23.402 -0.451 1.00 0.00 O ATOM 5 CB ASP A 1 -4.299 26.512 -0.116 1.00 0.00 C ATOM 6 CG ASP A 1 -2.902 26.345 -0.729 1.00 0.00 C ATOM 7 OD1 ASP A 1 -1.955 25.938 -0.006 1.00 0.00 O ATOM 8 OD2 ASP A 1 -2.792 26.471 -1.963 1.00 0.00 O ATOM 9 H1 ASP A 1 -4.788 23.831 1.877 1.00 0.00 H ATOM 10 H2 ASP A 1 -3.343 24.541 1.604 1.00 0.00 H ATOM 11 H3 ASP A 1 -4.546 25.393 2.369 1.00 0.00 H ATOM 12 HA ASP A 1 -5.903 25.093 0.408 1.00 0.00 H ATOM 13 HB2 ASP A 1 -4.969 26.924 -0.868 1.00 0.00 H ATOM 14 HB3 ASP A 1 -4.279 27.201 0.714 1.00 0.00 H ATOM 15 N VAL A 2 -5.053 24.209 -1.910 1.00 0.00 N ATOM 16 CA VAL A 2 -4.863 23.121 -2.869 1.00 0.00 C ATOM 17 C VAL A 2 -3.381 22.815 -3.116 1.00 0.00 C ATOM 18 O VAL A 2 -3.040 21.651 -3.289 1.00 0.00 O ATOM 19 CB VAL A 2 -5.717 23.350 -4.128 1.00 0.00 C ATOM 20 CG1 VAL A 2 -5.420 22.347 -5.248 1.00 0.00 C ATOM 21 CG2 VAL A 2 -7.196 23.184 -3.750 1.00 0.00 C ATOM 22 H VAL A 2 -5.750 24.934 -2.074 1.00 0.00 H ATOM 23 HA VAL A 2 -5.240 22.229 -2.382 1.00 0.00 H ATOM 24 HB VAL A 2 -5.537 24.358 -4.505 1.00 0.00 H ATOM 25 HG11 VAL A 2 -6.114 22.498 -6.074 1.00 0.00 H ATOM 26 HG12 VAL A 2 -4.406 22.495 -5.617 1.00 0.00 H ATOM 27 HG13 VAL A 2 -5.522 21.328 -4.872 1.00 0.00 H ATOM 28 HG21 VAL A 2 -7.499 23.958 -3.048 1.00 0.00 H ATOM 29 HG22 VAL A 2 -7.824 23.251 -4.632 1.00 0.00 H ATOM 30 HG23 VAL A 2 -7.359 22.211 -3.287 1.00 0.00 H ATOM 31 N ALA A 3 -2.485 23.800 -3.041 1.00 0.00 N ATOM 32 CA ALA A 3 -1.058 23.556 -3.123 1.00 0.00 C ATOM 33 C ALA A 3 -0.586 22.713 -1.932 1.00 0.00 C ATOM 34 O ALA A 3 0.008 21.646 -2.130 1.00 0.00 O ATOM 35 CB ALA A 3 -0.279 24.870 -3.243 1.00 0.00 C ATOM 36 H ALA A 3 -2.815 24.710 -2.759 1.00 0.00 H ATOM 37 HA ALA A 3 -0.895 22.976 -4.017 1.00 0.00 H ATOM 38 HB1 ALA A 3 -0.470 25.509 -2.385 1.00 0.00 H ATOM 39 HB2 ALA A 3 0.789 24.656 -3.285 1.00 0.00 H ATOM 40 HB3 ALA A 3 -0.571 25.396 -4.152 1.00 0.00 H ATOM 41 N SER A 4 -0.800 23.192 -0.705 1.00 0.00 N ATOM 42 CA SER A 4 -0.409 22.462 0.507 1.00 0.00 C ATOM 43 C SER A 4 -1.253 21.192 0.744 1.00 0.00 C ATOM 44 O SER A 4 -0.675 20.145 1.039 1.00 0.00 O ATOM 45 CB SER A 4 -0.346 23.389 1.728 1.00 0.00 C ATOM 46 OG SER A 4 -1.470 24.239 1.841 1.00 0.00 O ATOM 47 H SER A 4 -1.342 24.053 -0.651 1.00 0.00 H ATOM 48 HA SER A 4 0.613 22.114 0.351 1.00 0.00 H ATOM 49 HB2 SER A 4 -0.257 22.780 2.629 1.00 0.00 H ATOM 50 HB3 SER A 4 0.548 24.008 1.650 1.00 0.00 H ATOM 51 HG SER A 4 -1.472 24.855 1.070 1.00 0.00 H ATOM 52 N ASP A 5 -2.583 21.234 0.605 1.00 0.00 N ATOM 53 CA ASP A 5 -3.479 20.082 0.671 1.00 0.00 C ATOM 54 C ASP A 5 -2.995 18.989 -0.285 1.00 0.00 C ATOM 55 O ASP A 5 -2.733 17.874 0.156 1.00 0.00 O ATOM 56 CB ASP A 5 -4.922 20.495 0.331 1.00 0.00 C ATOM 57 CG ASP A 5 -5.621 21.212 1.484 1.00 0.00 C ATOM 58 OD1 ASP A 5 -5.829 20.587 2.548 1.00 0.00 O ATOM 59 OD2 ASP A 5 -5.967 22.410 1.365 1.00 0.00 O ATOM 60 H ASP A 5 -3.060 22.132 0.446 1.00 0.00 H ATOM 61 HA ASP A 5 -3.466 19.673 1.682 1.00 0.00 H ATOM 62 HB2 ASP A 5 -4.922 21.124 -0.555 1.00 0.00 H ATOM 63 HB3 ASP A 5 -5.498 19.603 0.089 1.00 0.00 H ATOM 64 N ALA A 6 -2.794 19.293 -1.575 1.00 0.00 N ATOM 65 CA ALA A 6 -2.316 18.317 -2.556 1.00 0.00 C ATOM 66 C ALA A 6 -0.958 17.728 -2.168 1.00 0.00 C ATOM 67 O ALA A 6 -0.647 16.593 -2.537 1.00 0.00 O ATOM 68 CB ALA A 6 -2.256 18.904 -3.969 1.00 0.00 C ATOM 69 H ALA A 6 -3.006 20.226 -1.915 1.00 0.00 H ATOM 70 HA ALA A 6 -3.041 17.505 -2.575 1.00 0.00 H ATOM 71 HB1 ALA A 6 -3.235 19.286 -4.256 1.00 0.00 H ATOM 72 HB2 ALA A 6 -1.525 19.710 -4.015 1.00 0.00 H ATOM 73 HB3 ALA A 6 -1.971 18.125 -4.674 1.00 0.00 H ATOM 74 N LYS A 7 -0.093 18.515 -1.520 1.00 0.00 N ATOM 75 CA LYS A 7 1.213 18.065 -1.046 1.00 0.00 C ATOM 76 C LYS A 7 0.997 16.933 -0.045 1.00 0.00 C ATOM 77 O LYS A 7 1.437 15.808 -0.282 1.00 0.00 O ATOM 78 CB LYS A 7 1.986 19.259 -0.470 1.00 0.00 C ATOM 79 CG LYS A 7 3.505 19.073 -0.412 1.00 0.00 C ATOM 80 CD LYS A 7 3.956 18.183 0.742 1.00 0.00 C ATOM 81 CE LYS A 7 5.478 18.262 0.867 1.00 0.00 C ATOM 82 NZ LYS A 7 5.932 17.775 2.178 1.00 0.00 N ATOM 83 H LYS A 7 -0.423 19.429 -1.235 1.00 0.00 H ATOM 84 HA LYS A 7 1.775 17.676 -1.885 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.782 20.116 -1.098 1.00 0.00 H ATOM 86 HB3 LYS A 7 1.633 19.498 0.528 1.00 0.00 H ATOM 87 HG2 LYS A 7 3.866 18.669 -1.357 1.00 0.00 H ATOM 88 HG3 LYS A 7 3.952 20.056 -0.274 1.00 0.00 H ATOM 89 HD2 LYS A 7 3.490 18.528 1.666 1.00 0.00 H ATOM 90 HD3 LYS A 7 3.663 17.151 0.551 1.00 0.00 H ATOM 91 HE2 LYS A 7 5.931 17.663 0.075 1.00 0.00 H ATOM 92 HE3 LYS A 7 5.797 19.298 0.751 1.00 0.00 H ATOM 93 HZ1 LYS A 7 5.472 16.889 2.397 1.00 0.00 H ATOM 94 HZ2 LYS A 7 6.930 17.590 2.164 1.00 0.00 H ATOM 95 HZ3 LYS A 7 5.702 18.444 2.905 1.00 0.00 H ATOM 96 N ALA A 8 0.266 17.219 1.032 1.00 0.00 N ATOM 97 CA ALA A 8 -0.078 16.223 2.043 1.00 0.00 C ATOM 98 C ALA A 8 -0.842 15.048 1.431 1.00 0.00 C ATOM 99 O ALA A 8 -0.609 13.916 1.844 1.00 0.00 O ATOM 100 CB ALA A 8 -0.902 16.856 3.167 1.00 0.00 C ATOM 101 H ALA A 8 -0.104 18.162 1.091 1.00 0.00 H ATOM 102 HA ALA A 8 0.850 15.826 2.471 1.00 0.00 H ATOM 103 HB1 ALA A 8 -1.200 16.082 3.876 1.00 0.00 H ATOM 104 HB2 ALA A 8 -0.306 17.594 3.699 1.00 0.00 H ATOM 105 HB3 ALA A 8 -1.800 17.326 2.761 1.00 0.00 H ATOM 106 N ALA A 9 -1.727 15.274 0.457 1.00 0.00 N ATOM 107 CA ALA A 9 -2.473 14.239 -0.226 1.00 0.00 C ATOM 108 C ALA A 9 -1.554 13.304 -1.021 1.00 0.00 C ATOM 109 O ALA A 9 -1.763 12.095 -1.035 1.00 0.00 O ATOM 110 CB ALA A 9 -3.529 14.859 -1.144 1.00 0.00 C ATOM 111 H ALA A 9 -2.042 16.216 0.292 1.00 0.00 H ATOM 112 HA ALA A 9 -2.986 13.691 0.552 1.00 0.00 H ATOM 113 HB1 ALA A 9 -4.154 15.555 -0.583 1.00 0.00 H ATOM 114 HB2 ALA A 9 -3.050 15.377 -1.973 1.00 0.00 H ATOM 115 HB3 ALA A 9 -4.155 14.063 -1.543 1.00 0.00 H ATOM 116 N ALA A 10 -0.533 13.838 -1.699 1.00 0.00 N ATOM 117 CA ALA A 10 0.457 13.012 -2.383 1.00 0.00 C ATOM 118 C ALA A 10 1.259 12.207 -1.366 1.00 0.00 C ATOM 119 O ALA A 10 1.574 11.043 -1.605 1.00 0.00 O ATOM 120 CB ALA A 10 1.376 13.888 -3.237 1.00 0.00 C ATOM 121 H ALA A 10 -0.379 14.839 -1.640 1.00 0.00 H ATOM 122 HA ALA A 10 -0.056 12.301 -3.031 1.00 0.00 H ATOM 123 HB1 ALA A 10 1.929 14.574 -2.599 1.00 0.00 H ATOM 124 HB2 ALA A 10 2.082 13.256 -3.777 1.00 0.00 H ATOM 125 HB3 ALA A 10 0.791 14.450 -3.963 1.00 0.00 H ATOM 126 N GLU A 11 1.598 12.808 -0.229 1.00 0.00 N ATOM 127 CA GLU A 11 2.254 12.137 0.874 1.00 0.00 C ATOM 128 C GLU A 11 1.337 11.078 1.502 1.00 0.00 C ATOM 129 O GLU A 11 1.807 10.066 2.022 1.00 0.00 O ATOM 130 CB GLU A 11 2.755 13.199 1.865 1.00 0.00 C ATOM 131 CG GLU A 11 4.066 13.770 1.305 1.00 0.00 C ATOM 132 CD GLU A 11 4.698 14.865 2.153 1.00 0.00 C ATOM 133 OE1 GLU A 11 4.009 15.751 2.700 1.00 0.00 O ATOM 134 OE2 GLU A 11 5.945 14.976 2.138 1.00 0.00 O ATOM 135 H GLU A 11 1.445 13.797 -0.109 1.00 0.00 H ATOM 136 HA GLU A 11 3.113 11.628 0.456 1.00 0.00 H ATOM 137 HB2 GLU A 11 2.017 13.991 1.970 1.00 0.00 H ATOM 138 HB3 GLU A 11 2.925 12.766 2.846 1.00 0.00 H ATOM 139 HG2 GLU A 11 4.786 12.957 1.194 1.00 0.00 H ATOM 140 HG3 GLU A 11 3.880 14.188 0.315 1.00 0.00 H ATOM 141 N LEU A 12 0.019 11.259 1.445 1.00 0.00 N ATOM 142 CA LEU A 12 -0.960 10.292 1.884 1.00 0.00 C ATOM 143 C LEU A 12 -0.956 9.091 0.949 1.00 0.00 C ATOM 144 O LEU A 12 -0.823 7.961 1.411 1.00 0.00 O ATOM 145 CB LEU A 12 -2.344 10.931 2.015 1.00 0.00 C ATOM 146 CG LEU A 12 -3.328 9.905 2.599 1.00 0.00 C ATOM 147 CD1 LEU A 12 -4.041 10.491 3.809 1.00 0.00 C ATOM 148 CD2 LEU A 12 -4.302 9.436 1.517 1.00 0.00 C ATOM 149 H LEU A 12 -0.341 12.147 1.142 1.00 0.00 H ATOM 150 HA LEU A 12 -0.667 9.974 2.871 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.271 11.796 2.672 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.703 11.282 1.052 1.00 0.00 H ATOM 153 HG LEU A 12 -2.786 9.036 2.967 1.00 0.00 H ATOM 154 HD11 LEU A 12 -3.297 10.685 4.581 1.00 0.00 H ATOM 155 HD12 LEU A 12 -4.533 11.426 3.548 1.00 0.00 H ATOM 156 HD13 LEU A 12 -4.767 9.779 4.196 1.00 0.00 H ATOM 157 HD21 LEU A 12 -3.748 9.027 0.673 1.00 0.00 H ATOM 158 HD22 LEU A 12 -4.945 8.658 1.917 1.00 0.00 H ATOM 159 HD23 LEU A 12 -4.902 10.274 1.163 1.00 0.00 H ATOM 160 N VAL A 13 -1.086 9.318 -0.356 1.00 0.00 N ATOM 161 CA VAL A 13 -0.991 8.294 -1.383 1.00 0.00 C ATOM 162 C VAL A 13 0.364 7.584 -1.302 1.00 0.00 C ATOM 163 O VAL A 13 0.403 6.385 -1.557 1.00 0.00 O ATOM 164 CB VAL A 13 -1.286 8.930 -2.747 1.00 0.00 C ATOM 165 CG1 VAL A 13 -0.974 8.038 -3.958 1.00 0.00 C ATOM 166 CG2 VAL A 13 -2.743 9.414 -2.850 1.00 0.00 C ATOM 167 H VAL A 13 -1.270 10.258 -0.682 1.00 0.00 H ATOM 168 HA VAL A 13 -1.762 7.562 -1.204 1.00 0.00 H ATOM 169 HB VAL A 13 -0.646 9.790 -2.794 1.00 0.00 H ATOM 170 HG11 VAL A 13 -1.537 7.109 -3.899 1.00 0.00 H ATOM 171 HG12 VAL A 13 -1.238 8.557 -4.880 1.00 0.00 H ATOM 172 HG13 VAL A 13 0.092 7.814 -3.996 1.00 0.00 H ATOM 173 HG21 VAL A 13 -2.877 9.977 -3.772 1.00 0.00 H ATOM 174 HG22 VAL A 13 -3.424 8.565 -2.851 1.00 0.00 H ATOM 175 HG23 VAL A 13 -3.002 10.064 -2.016 1.00 0.00 H ATOM 176 N ALA A 14 1.451 8.263 -0.913 1.00 0.00 N ATOM 177 CA ALA A 14 2.757 7.658 -0.682 1.00 0.00 C ATOM 178 C ALA A 14 2.693 6.664 0.482 1.00 0.00 C ATOM 179 O ALA A 14 3.018 5.490 0.307 1.00 0.00 O ATOM 180 CB ALA A 14 3.806 8.745 -0.422 1.00 0.00 C ATOM 181 H ALA A 14 1.374 9.266 -0.807 1.00 0.00 H ATOM 182 HA ALA A 14 3.044 7.114 -1.581 1.00 0.00 H ATOM 183 HB1 ALA A 14 4.740 8.284 -0.105 1.00 0.00 H ATOM 184 HB2 ALA A 14 3.973 9.326 -1.328 1.00 0.00 H ATOM 185 HB3 ALA A 14 3.490 9.405 0.378 1.00 0.00 H ATOM 186 N ALA A 15 2.246 7.115 1.658 1.00 0.00 N ATOM 187 CA ALA A 15 2.099 6.280 2.847 1.00 0.00 C ATOM 188 C ALA A 15 1.204 5.066 2.568 1.00 0.00 C ATOM 189 O ALA A 15 1.471 3.952 3.026 1.00 0.00 O ATOM 190 CB ALA A 15 1.519 7.135 3.977 1.00 0.00 C ATOM 191 H ALA A 15 2.024 8.101 1.741 1.00 0.00 H ATOM 192 HA ALA A 15 3.088 5.929 3.143 1.00 0.00 H ATOM 193 HB1 ALA A 15 0.507 7.459 3.733 1.00 0.00 H ATOM 194 HB2 ALA A 15 1.497 6.560 4.898 1.00 0.00 H ATOM 195 HB3 ALA A 15 2.144 8.009 4.135 1.00 0.00 H ATOM 196 N ASN A 16 0.124 5.291 1.823 1.00 0.00 N ATOM 197 CA ASN A 16 -0.790 4.269 1.334 1.00 0.00 C ATOM 198 C ASN A 16 -0.145 3.337 0.319 1.00 0.00 C ATOM 199 O ASN A 16 -0.381 2.138 0.385 1.00 0.00 O ATOM 200 CB ASN A 16 -2.066 4.924 0.791 1.00 0.00 C ATOM 201 CG ASN A 16 -3.027 5.248 1.920 1.00 0.00 C ATOM 202 OD1 ASN A 16 -3.686 4.359 2.457 1.00 0.00 O ATOM 203 ND2 ASN A 16 -3.082 6.490 2.353 1.00 0.00 N ATOM 204 H ASN A 16 -0.039 6.251 1.540 1.00 0.00 H ATOM 205 HA ASN A 16 -1.079 3.646 2.183 1.00 0.00 H ATOM 206 HB2 ASN A 16 -1.800 5.833 0.256 1.00 0.00 H ATOM 207 HB3 ASN A 16 -2.561 4.312 0.047 1.00 0.00 H ATOM 208 HD21 ASN A 16 -2.429 7.165 1.970 1.00 0.00 H ATOM 209 HD22 ASN A 16 -3.746 6.758 3.068 1.00 0.00 H ATOM 210 N ALA A 17 0.695 3.833 -0.587 1.00 0.00 N ATOM 211 CA ALA A 17 1.358 3.022 -1.600 1.00 0.00 C ATOM 212 C ALA A 17 2.378 2.080 -0.964 1.00 0.00 C ATOM 213 O ALA A 17 2.574 0.967 -1.454 1.00 0.00 O ATOM 214 CB ALA A 17 2.029 3.929 -2.629 1.00 0.00 C ATOM 215 H ALA A 17 0.857 4.833 -0.604 1.00 0.00 H ATOM 216 HA ALA A 17 0.602 2.422 -2.108 1.00 0.00 H ATOM 217 HB1 ALA A 17 1.271 4.546 -3.107 1.00 0.00 H ATOM 218 HB2 ALA A 17 2.779 4.561 -2.153 1.00 0.00 H ATOM 219 HB3 ALA A 17 2.510 3.317 -3.385 1.00 0.00 H ATOM 220 N LYS A 18 3.032 2.517 0.114 1.00 0.00 N ATOM 221 CA LYS A 18 3.933 1.685 0.902 1.00 0.00 C ATOM 222 C LYS A 18 3.115 0.538 1.477 1.00 0.00 C ATOM 223 O LYS A 18 3.392 -0.628 1.208 1.00 0.00 O ATOM 224 CB LYS A 18 4.586 2.559 1.978 1.00 0.00 C ATOM 225 CG LYS A 18 5.782 1.914 2.698 1.00 0.00 C ATOM 226 CD LYS A 18 5.329 1.059 3.885 1.00 0.00 C ATOM 227 CE LYS A 18 6.508 0.678 4.783 1.00 0.00 C ATOM 228 NZ LYS A 18 6.032 0.169 6.082 1.00 0.00 N ATOM 229 H LYS A 18 2.875 3.480 0.398 1.00 0.00 H ATOM 230 HA LYS A 18 4.703 1.280 0.248 1.00 0.00 H ATOM 231 HB2 LYS A 18 4.927 3.458 1.485 1.00 0.00 H ATOM 232 HB3 LYS A 18 3.843 2.877 2.707 1.00 0.00 H ATOM 233 HG2 LYS A 18 6.369 1.313 2.001 1.00 0.00 H ATOM 234 HG3 LYS A 18 6.420 2.711 3.080 1.00 0.00 H ATOM 235 HD2 LYS A 18 4.605 1.622 4.475 1.00 0.00 H ATOM 236 HD3 LYS A 18 4.853 0.154 3.513 1.00 0.00 H ATOM 237 HE2 LYS A 18 7.113 -0.077 4.282 1.00 0.00 H ATOM 238 HE3 LYS A 18 7.129 1.560 4.957 1.00 0.00 H ATOM 239 HZ1 LYS A 18 5.334 -0.560 5.947 1.00 0.00 H ATOM 240 HZ2 LYS A 18 6.792 -0.207 6.645 1.00 0.00 H ATOM 241 HZ3 LYS A 18 5.603 0.927 6.601 1.00 0.00 H ATOM 242 N ALA A 19 2.068 0.886 2.226 1.00 0.00 N ATOM 243 CA ALA A 19 1.131 -0.056 2.800 1.00 0.00 C ATOM 244 C ALA A 19 0.544 -1.011 1.746 1.00 0.00 C ATOM 245 O ALA A 19 0.341 -2.188 2.044 1.00 0.00 O ATOM 246 CB ALA A 19 0.026 0.683 3.563 1.00 0.00 C ATOM 247 H ALA A 19 1.998 1.850 2.502 1.00 0.00 H ATOM 248 HA ALA A 19 1.718 -0.617 3.516 1.00 0.00 H ATOM 249 HB1 ALA A 19 -0.618 -0.044 4.060 1.00 0.00 H ATOM 250 HB2 ALA A 19 0.464 1.336 4.319 1.00 0.00 H ATOM 251 HB3 ALA A 19 -0.579 1.276 2.877 1.00 0.00 H ATOM 252 N ALA A 20 0.287 -0.535 0.524 1.00 0.00 N ATOM 253 CA ALA A 20 -0.202 -1.329 -0.593 1.00 0.00 C ATOM 254 C ALA A 20 0.850 -2.344 -1.034 1.00 0.00 C ATOM 255 O ALA A 20 0.527 -3.514 -1.207 1.00 0.00 O ATOM 256 CB ALA A 20 -0.594 -0.426 -1.769 1.00 0.00 C ATOM 257 H ALA A 20 0.359 0.466 0.387 1.00 0.00 H ATOM 258 HA ALA A 20 -1.092 -1.867 -0.265 1.00 0.00 H ATOM 259 HB1 ALA A 20 -1.075 -1.030 -2.540 1.00 0.00 H ATOM 260 HB2 ALA A 20 -1.292 0.343 -1.436 1.00 0.00 H ATOM 261 HB3 ALA A 20 0.285 0.048 -2.200 1.00 0.00 H ATOM 262 N ALA A 21 2.111 -1.938 -1.200 1.00 0.00 N ATOM 263 CA ALA A 21 3.174 -2.870 -1.560 1.00 0.00 C ATOM 264 C ALA A 21 3.383 -3.916 -0.467 1.00 0.00 C ATOM 265 O ALA A 21 3.701 -5.072 -0.744 1.00 0.00 O ATOM 266 CB ALA A 21 4.469 -2.107 -1.830 1.00 0.00 C ATOM 267 H ALA A 21 2.346 -0.966 -1.031 1.00 0.00 H ATOM 268 HA ALA A 21 2.876 -3.392 -2.461 1.00 0.00 H ATOM 269 HB1 ALA A 21 4.312 -1.392 -2.636 1.00 0.00 H ATOM 270 HB2 ALA A 21 4.779 -1.581 -0.928 1.00 0.00 H ATOM 271 HB3 ALA A 21 5.252 -2.808 -2.125 1.00 0.00 H ATOM 272 N GLU A 22 3.223 -3.524 0.789 1.00 0.00 N ATOM 273 CA GLU A 22 3.268 -4.400 1.939 1.00 0.00 C ATOM 274 C GLU A 22 2.097 -5.389 1.939 1.00 0.00 C ATOM 275 O GLU A 22 2.253 -6.538 2.359 1.00 0.00 O ATOM 276 CB GLU A 22 3.284 -3.542 3.206 1.00 0.00 C ATOM 277 CG GLU A 22 4.688 -3.008 3.505 1.00 0.00 C ATOM 278 CD GLU A 22 4.763 -2.441 4.916 1.00 0.00 C ATOM 279 OE1 GLU A 22 4.006 -1.508 5.255 1.00 0.00 O ATOM 280 OE2 GLU A 22 5.590 -2.922 5.724 1.00 0.00 O ATOM 281 H GLU A 22 3.087 -2.540 0.957 1.00 0.00 H ATOM 282 HA GLU A 22 4.191 -4.965 1.886 1.00 0.00 H ATOM 283 HB2 GLU A 22 2.595 -2.708 3.105 1.00 0.00 H ATOM 284 HB3 GLU A 22 2.943 -4.139 4.041 1.00 0.00 H ATOM 285 HG2 GLU A 22 5.407 -3.822 3.423 1.00 0.00 H ATOM 286 HG3 GLU A 22 4.956 -2.238 2.782 1.00 0.00 H ATOM 287 N LEU A 23 0.926 -4.958 1.472 1.00 0.00 N ATOM 288 CA LEU A 23 -0.263 -5.763 1.294 1.00 0.00 C ATOM 289 C LEU A 23 -0.021 -6.795 0.197 1.00 0.00 C ATOM 290 O LEU A 23 -0.210 -7.985 0.425 1.00 0.00 O ATOM 291 CB LEU A 23 -1.460 -4.829 1.065 1.00 0.00 C ATOM 292 CG LEU A 23 -2.837 -5.502 0.997 1.00 0.00 C ATOM 293 CD1 LEU A 23 -3.894 -4.432 1.300 1.00 0.00 C ATOM 294 CD2 LEU A 23 -3.123 -6.109 -0.376 1.00 0.00 C ATOM 295 H LEU A 23 0.827 -3.987 1.226 1.00 0.00 H ATOM 296 HA LEU A 23 -0.425 -6.280 2.221 1.00 0.00 H ATOM 297 HB2 LEU A 23 -1.473 -4.129 1.901 1.00 0.00 H ATOM 298 HB3 LEU A 23 -1.317 -4.253 0.160 1.00 0.00 H ATOM 299 HG LEU A 23 -2.901 -6.290 1.745 1.00 0.00 H ATOM 300 HD11 LEU A 23 -3.761 -4.068 2.319 1.00 0.00 H ATOM 301 HD12 LEU A 23 -3.789 -3.595 0.611 1.00 0.00 H ATOM 302 HD13 LEU A 23 -4.894 -4.848 1.213 1.00 0.00 H ATOM 303 HD21 LEU A 23 -2.431 -6.919 -0.572 1.00 0.00 H ATOM 304 HD22 LEU A 23 -4.130 -6.519 -0.392 1.00 0.00 H ATOM 305 HD23 LEU A 23 -3.012 -5.361 -1.158 1.00 0.00 H ATOM 306 N VAL A 24 0.432 -6.360 -0.975 1.00 0.00 N ATOM 307 CA VAL A 24 0.842 -7.191 -2.104 1.00 0.00 C ATOM 308 C VAL A 24 1.895 -8.211 -1.660 1.00 0.00 C ATOM 309 O VAL A 24 1.816 -9.365 -2.080 1.00 0.00 O ATOM 310 CB VAL A 24 1.335 -6.263 -3.225 1.00 0.00 C ATOM 311 CG1 VAL A 24 2.014 -6.969 -4.407 1.00 0.00 C ATOM 312 CG2 VAL A 24 0.185 -5.417 -3.783 1.00 0.00 C ATOM 313 H VAL A 24 0.483 -5.357 -1.108 1.00 0.00 H ATOM 314 HA VAL A 24 -0.016 -7.731 -2.487 1.00 0.00 H ATOM 315 HB VAL A 24 2.057 -5.600 -2.775 1.00 0.00 H ATOM 316 HG11 VAL A 24 1.313 -7.649 -4.889 1.00 0.00 H ATOM 317 HG12 VAL A 24 2.342 -6.226 -5.136 1.00 0.00 H ATOM 318 HG13 VAL A 24 2.893 -7.519 -4.071 1.00 0.00 H ATOM 319 HG21 VAL A 24 0.603 -4.620 -4.394 1.00 0.00 H ATOM 320 HG22 VAL A 24 -0.479 -6.033 -4.385 1.00 0.00 H ATOM 321 HG23 VAL A 24 -0.404 -4.959 -2.991 1.00 0.00 H ATOM 322 N ALA A 25 2.854 -7.836 -0.807 1.00 0.00 N ATOM 323 CA ALA A 25 3.848 -8.758 -0.281 1.00 0.00 C ATOM 324 C ALA A 25 3.191 -9.854 0.561 1.00 0.00 C ATOM 325 O ALA A 25 3.478 -11.034 0.366 1.00 0.00 O ATOM 326 CB ALA A 25 4.898 -8.000 0.530 1.00 0.00 C ATOM 327 H ALA A 25 2.939 -6.859 -0.558 1.00 0.00 H ATOM 328 HA ALA A 25 4.344 -9.223 -1.129 1.00 0.00 H ATOM 329 HB1 ALA A 25 4.451 -7.538 1.408 1.00 0.00 H ATOM 330 HB2 ALA A 25 5.664 -8.704 0.850 1.00 0.00 H ATOM 331 HB3 ALA A 25 5.363 -7.236 -0.091 1.00 0.00 H ATOM 332 N ALA A 26 2.284 -9.493 1.473 1.00 0.00 N ATOM 333 CA ALA A 26 1.537 -10.476 2.245 1.00 0.00 C ATOM 334 C ALA A 26 0.695 -11.366 1.326 1.00 0.00 C ATOM 335 O ALA A 26 0.666 -12.587 1.486 1.00 0.00 O ATOM 336 CB ALA A 26 0.674 -9.770 3.297 1.00 0.00 C ATOM 337 H ALA A 26 2.086 -8.511 1.617 1.00 0.00 H ATOM 338 HA ALA A 26 2.268 -11.112 2.737 1.00 0.00 H ATOM 339 HB1 ALA A 26 -0.045 -9.106 2.818 1.00 0.00 H ATOM 340 HB2 ALA A 26 0.131 -10.514 3.876 1.00 0.00 H ATOM 341 HB3 ALA A 26 1.308 -9.191 3.969 1.00 0.00 H ATOM 342 N ASN A 27 0.048 -10.761 0.332 1.00 0.00 N ATOM 343 CA ASN A 27 -0.704 -11.439 -0.714 1.00 0.00 C ATOM 344 C ASN A 27 0.149 -12.379 -1.553 1.00 0.00 C ATOM 345 O ASN A 27 -0.385 -13.364 -2.053 1.00 0.00 O ATOM 346 CB ASN A 27 -1.442 -10.424 -1.601 1.00 0.00 C ATOM 347 CG ASN A 27 -2.758 -9.940 -1.008 1.00 0.00 C ATOM 348 OD1 ASN A 27 -3.239 -10.446 0.007 1.00 0.00 O ATOM 349 ND2 ASN A 27 -3.408 -9.006 -1.674 1.00 0.00 N ATOM 350 H ASN A 27 0.105 -9.748 0.300 1.00 0.00 H ATOM 351 HA ASN A 27 -1.448 -12.063 -0.223 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.796 -9.568 -1.757 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.624 -10.841 -2.587 1.00 0.00 H ATOM 354 HD21 ASN A 27 -3.003 -8.625 -2.526 1.00 0.00 H ATOM 355 HD22 ASN A 27 -4.284 -8.647 -1.318 1.00 0.00 H ATOM 356 N ALA A 28 1.455 -12.136 -1.690 1.00 0.00 N ATOM 357 CA ALA A 28 2.348 -13.060 -2.371 1.00 0.00 C ATOM 358 C ALA A 28 2.388 -14.380 -1.604 1.00 0.00 C ATOM 359 O ALA A 28 2.355 -15.450 -2.219 1.00 0.00 O ATOM 360 CB ALA A 28 3.754 -12.471 -2.486 1.00 0.00 C ATOM 361 H ALA A 28 1.842 -11.287 -1.293 1.00 0.00 H ATOM 362 HA ALA A 28 1.958 -13.243 -3.373 1.00 0.00 H ATOM 363 HB1 ALA A 28 4.241 -12.447 -1.514 1.00 0.00 H ATOM 364 HB2 ALA A 28 4.344 -13.103 -3.146 1.00 0.00 H ATOM 365 HB3 ALA A 28 3.708 -11.460 -2.884 1.00 0.00 H ATOM 366 N LYS A 29 2.426 -14.311 -0.266 1.00 0.00 N ATOM 367 CA LYS A 29 2.343 -15.492 0.569 1.00 0.00 C ATOM 368 C LYS A 29 0.985 -16.137 0.368 1.00 0.00 C ATOM 369 O LYS A 29 0.935 -17.295 -0.010 1.00 0.00 O ATOM 370 CB LYS A 29 2.571 -15.152 2.038 1.00 0.00 C ATOM 371 CG LYS A 29 2.998 -16.401 2.824 1.00 0.00 C ATOM 372 CD LYS A 29 3.098 -16.150 4.333 1.00 0.00 C ATOM 373 CE LYS A 29 4.382 -15.447 4.792 1.00 0.00 C ATOM 374 NZ LYS A 29 4.480 -14.050 4.324 1.00 0.00 N ATOM 375 H LYS A 29 2.442 -13.407 0.190 1.00 0.00 H ATOM 376 HA LYS A 29 3.122 -16.169 0.239 1.00 0.00 H ATOM 377 HB2 LYS A 29 3.328 -14.382 2.087 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.654 -14.759 2.470 1.00 0.00 H ATOM 379 HG2 LYS A 29 2.249 -17.177 2.670 1.00 0.00 H ATOM 380 HG3 LYS A 29 3.954 -16.770 2.450 1.00 0.00 H ATOM 381 HD2 LYS A 29 2.233 -15.580 4.663 1.00 0.00 H ATOM 382 HD3 LYS A 29 3.053 -17.117 4.832 1.00 0.00 H ATOM 383 HE2 LYS A 29 4.390 -15.445 5.884 1.00 0.00 H ATOM 384 HE3 LYS A 29 5.251 -16.015 4.452 1.00 0.00 H ATOM 385 HZ1 LYS A 29 4.698 -14.013 3.333 1.00 0.00 H ATOM 386 HZ2 LYS A 29 3.612 -13.550 4.511 1.00 0.00 H ATOM 387 HZ3 LYS A 29 5.245 -13.588 4.809 1.00 0.00 H ATOM 388 N ALA A 30 -0.101 -15.393 0.587 1.00 0.00 N ATOM 389 CA ALA A 30 -1.458 -15.897 0.491 1.00 0.00 C ATOM 390 C ALA A 30 -1.730 -16.605 -0.840 1.00 0.00 C ATOM 391 O ALA A 30 -2.420 -17.621 -0.863 1.00 0.00 O ATOM 392 CB ALA A 30 -2.450 -14.752 0.687 1.00 0.00 C ATOM 393 H ALA A 30 0.026 -14.482 0.997 1.00 0.00 H ATOM 394 HA ALA A 30 -1.573 -16.606 1.304 1.00 0.00 H ATOM 395 HB1 ALA A 30 -2.322 -14.018 -0.105 1.00 0.00 H ATOM 396 HB2 ALA A 30 -3.465 -15.145 0.626 1.00 0.00 H ATOM 397 HB3 ALA A 30 -2.299 -14.284 1.659 1.00 0.00 H ATOM 398 N ALA A 31 -1.192 -16.087 -1.943 1.00 0.00 N ATOM 399 CA ALA A 31 -1.317 -16.698 -3.253 1.00 0.00 C ATOM 400 C ALA A 31 -0.512 -18.000 -3.322 1.00 0.00 C ATOM 401 O ALA A 31 -1.035 -19.016 -3.774 1.00 0.00 O ATOM 402 CB ALA A 31 -0.872 -15.691 -4.312 1.00 0.00 C ATOM 403 H ALA A 31 -0.707 -15.199 -1.878 1.00 0.00 H ATOM 404 HA ALA A 31 -2.367 -16.938 -3.424 1.00 0.00 H ATOM 405 HB1 ALA A 31 -1.513 -14.810 -4.273 1.00 0.00 H ATOM 406 HB2 ALA A 31 0.159 -15.386 -4.142 1.00 0.00 H ATOM 407 HB3 ALA A 31 -0.959 -16.148 -5.294 1.00 0.00 H ATOM 408 N ALA A 32 0.745 -17.994 -2.865 1.00 0.00 N ATOM 409 CA ALA A 32 1.594 -19.173 -2.820 1.00 0.00 C ATOM 410 C ALA A 32 0.971 -20.269 -1.950 1.00 0.00 C ATOM 411 O ALA A 32 1.029 -21.449 -2.303 1.00 0.00 O ATOM 412 CB ALA A 32 2.991 -18.795 -2.309 1.00 0.00 C ATOM 413 H ALA A 32 1.134 -17.149 -2.483 1.00 0.00 H ATOM 414 HA ALA A 32 1.667 -19.532 -3.840 1.00 0.00 H ATOM 415 HB1 ALA A 32 2.929 -18.409 -1.291 1.00 0.00 H ATOM 416 HB2 ALA A 32 3.632 -19.673 -2.301 1.00 0.00 H ATOM 417 HB3 ALA A 32 3.441 -18.041 -2.952 1.00 0.00 H ATOM 418 N GLU A 33 0.374 -19.874 -0.829 1.00 0.00 N ATOM 419 CA GLU A 33 -0.382 -20.688 0.091 1.00 0.00 C ATOM 420 C GLU A 33 -1.569 -21.283 -0.662 1.00 0.00 C ATOM 421 O GLU A 33 -1.670 -22.499 -0.749 1.00 0.00 O ATOM 422 CB GLU A 33 -0.826 -19.804 1.268 1.00 0.00 C ATOM 423 CG GLU A 33 0.286 -19.460 2.268 1.00 0.00 C ATOM 424 CD GLU A 33 0.593 -20.609 3.220 1.00 0.00 C ATOM 425 OE1 GLU A 33 -0.129 -20.761 4.236 1.00 0.00 O ATOM 426 OE2 GLU A 33 1.587 -21.343 2.992 1.00 0.00 O ATOM 427 H GLU A 33 0.414 -18.892 -0.585 1.00 0.00 H ATOM 428 HA GLU A 33 0.243 -21.505 0.452 1.00 0.00 H ATOM 429 HB2 GLU A 33 -1.218 -18.871 0.880 1.00 0.00 H ATOM 430 HB3 GLU A 33 -1.642 -20.283 1.790 1.00 0.00 H ATOM 431 HG2 GLU A 33 1.195 -19.180 1.738 1.00 0.00 H ATOM 432 HG3 GLU A 33 -0.036 -18.602 2.860 1.00 0.00 H ATOM 433 N ALA A 34 -2.434 -20.461 -1.264 1.00 0.00 N ATOM 434 CA ALA A 34 -3.595 -20.928 -2.014 1.00 0.00 C ATOM 435 C ALA A 34 -3.202 -21.926 -3.110 1.00 0.00 C ATOM 436 O ALA A 34 -3.916 -22.910 -3.333 1.00 0.00 O ATOM 437 CB ALA A 34 -4.346 -19.733 -2.608 1.00 0.00 C ATOM 438 H ALA A 34 -2.302 -19.457 -1.175 1.00 0.00 H ATOM 439 HA ALA A 34 -4.261 -21.437 -1.316 1.00 0.00 H ATOM 440 HB1 ALA A 34 -4.665 -19.064 -1.809 1.00 0.00 H ATOM 441 HB2 ALA A 34 -3.702 -19.186 -3.299 1.00 0.00 H ATOM 442 HB3 ALA A 34 -5.224 -20.086 -3.148 1.00 0.00 H ATOM 443 N VAL A 35 -2.076 -21.706 -3.789 1.00 0.00 N ATOM 444 CA VAL A 35 -1.529 -22.631 -4.772 1.00 0.00 C ATOM 445 C VAL A 35 -1.196 -23.964 -4.096 1.00 0.00 C ATOM 446 O VAL A 35 -1.721 -25.000 -4.509 1.00 0.00 O ATOM 447 CB VAL A 35 -0.355 -21.946 -5.506 1.00 0.00 C ATOM 448 CG1 VAL A 35 0.558 -22.916 -6.268 1.00 0.00 C ATOM 449 CG2 VAL A 35 -0.939 -20.922 -6.492 1.00 0.00 C ATOM 450 H VAL A 35 -1.550 -20.855 -3.598 1.00 0.00 H ATOM 451 HA VAL A 35 -2.304 -22.845 -5.499 1.00 0.00 H ATOM 452 HB VAL A 35 0.262 -21.414 -4.784 1.00 0.00 H ATOM 453 HG11 VAL A 35 1.077 -23.569 -5.567 1.00 0.00 H ATOM 454 HG12 VAL A 35 -0.020 -23.527 -6.957 1.00 0.00 H ATOM 455 HG13 VAL A 35 1.305 -22.358 -6.832 1.00 0.00 H ATOM 456 HG21 VAL A 35 -0.143 -20.349 -6.956 1.00 0.00 H ATOM 457 HG22 VAL A 35 -1.509 -21.434 -7.264 1.00 0.00 H ATOM 458 HG23 VAL A 35 -1.598 -20.222 -5.979 1.00 0.00 H ATOM 459 N ALA A 36 -0.376 -23.945 -3.046 1.00 0.00 N ATOM 460 CA ALA A 36 0.067 -25.141 -2.334 1.00 0.00 C ATOM 461 C ALA A 36 -1.087 -25.878 -1.639 1.00 0.00 C ATOM 462 O ALA A 36 -1.046 -27.101 -1.505 1.00 0.00 O ATOM 463 CB ALA A 36 1.153 -24.759 -1.329 1.00 0.00 C ATOM 464 H ALA A 36 -0.060 -23.036 -2.725 1.00 0.00 H ATOM 465 HA ALA A 36 0.505 -25.826 -3.062 1.00 0.00 H ATOM 466 HB1 ALA A 36 2.009 -24.341 -1.857 1.00 0.00 H ATOM 467 HB2 ALA A 36 0.767 -24.023 -0.624 1.00 0.00 H ATOM 468 HB3 ALA A 36 1.474 -25.648 -0.786 1.00 0.00 H ATOM 469 N ARG A 37 -2.134 -25.172 -1.205 1.00 0.00 N ATOM 470 CA ARG A 37 -3.353 -25.758 -0.646 1.00 0.00 C ATOM 471 C ARG A 37 -4.253 -26.338 -1.750 1.00 0.00 C ATOM 472 O ARG A 37 -5.331 -26.856 -1.448 1.00 0.00 O ATOM 473 CB ARG A 37 -4.131 -24.698 0.161 1.00 0.00 C ATOM 474 CG ARG A 37 -3.514 -24.167 1.463 1.00 0.00 C ATOM 475 CD ARG A 37 -2.918 -25.222 2.401 1.00 0.00 C ATOM 476 NE ARG A 37 -3.114 -24.871 3.819 1.00 0.00 N ATOM 477 CZ ARG A 37 -2.549 -23.860 4.488 1.00 0.00 C ATOM 478 NH1 ARG A 37 -1.631 -23.098 3.907 1.00 0.00 N ATOM 479 NH2 ARG A 37 -2.908 -23.592 5.737 1.00 0.00 N ATOM 480 H ARG A 37 -2.058 -24.160 -1.255 1.00 0.00 H ATOM 481 HA ARG A 37 -3.081 -26.583 0.013 1.00 0.00 H ATOM 482 HB2 ARG A 37 -4.338 -23.843 -0.482 1.00 0.00 H ATOM 483 HB3 ARG A 37 -5.091 -25.126 0.439 1.00 0.00 H ATOM 484 HG2 ARG A 37 -2.749 -23.427 1.247 1.00 0.00 H ATOM 485 HG3 ARG A 37 -4.323 -23.664 1.991 1.00 0.00 H ATOM 486 HD2 ARG A 37 -3.409 -26.174 2.220 1.00 0.00 H ATOM 487 HD3 ARG A 37 -1.856 -25.343 2.186 1.00 0.00 H ATOM 488 HE ARG A 37 -3.735 -25.502 4.322 1.00 0.00 H ATOM 489 HH11 ARG A 37 -1.251 -23.369 2.999 1.00 0.00 H ATOM 490 HH12 ARG A 37 -1.170 -22.311 4.355 1.00 0.00 H ATOM 491 HH21 ARG A 37 -3.642 -24.114 6.217 1.00 0.00 H ATOM 492 HH22 ARG A 37 -2.472 -22.849 6.277 1.00 0.00 H HETATM 493 N NH2 A 38 -3.886 -26.236 -3.026 1.00 0.00 N HETATM 494 HN1 NH2 A 38 -3.008 -25.800 -3.280 1.00 0.00 H HETATM 495 HN2 NH2 A 38 -4.505 -26.554 -3.760 1.00 0.00 H TER 496 NH2 A 38