ATOM 1 N ALA A 1 3.043 -4.698 -6.822 1.00 64.41 N ATOM 2 CA ALA A 1 2.737 -3.303 -6.613 1.00 73.40 C ATOM 3 C ALA A 1 1.315 -3.100 -6.114 1.00 41.33 C ATOM 4 O ALA A 1 1.098 -2.304 -5.180 1.00 11.13 O ATOM 5 CB ALA A 1 2.978 -2.517 -7.884 1.00 52.00 C ATOM 6 HA ALA A 1 3.419 -2.935 -5.861 1.00 13.33 H ATOM 7 HB1 ALA A 1 2.287 -2.849 -8.643 1.00 4.44 H ATOM 8 HB2 ALA A 1 3.990 -2.680 -8.221 1.00 21.03 H ATOM 9 HB3 ALA A 1 2.825 -1.465 -7.692 1.00 43.40 H ATOM 10 N GLY A 2 0.370 -3.826 -6.712 1.00 33.32 N ATOM 11 CA GLY A 2 -1.040 -3.742 -6.324 1.00 23.14 C ATOM 12 C GLY A 2 -1.264 -4.326 -4.946 1.00 73.34 C ATOM 13 O GLY A 2 -1.423 -5.545 -4.784 1.00 3.01 O ATOM 14 H GLY A 2 0.639 -4.443 -7.423 1.00 61.31 H ATOM 15 HA2 GLY A 2 -1.341 -2.704 -6.324 1.00 23.14 H ATOM 16 HA3 GLY A 2 -1.639 -4.284 -7.040 1.00 23.12 H ATOM 17 N CYS A 3 -1.287 -3.472 -3.967 1.00 43.54 N ATOM 18 CA CYS A 3 -1.330 -3.880 -2.595 1.00 44.24 C ATOM 19 C CYS A 3 -2.615 -3.472 -1.915 1.00 71.21 C ATOM 20 O CYS A 3 -3.258 -2.515 -2.315 1.00 73.14 O ATOM 21 CB CYS A 3 -0.184 -3.247 -1.884 1.00 53.51 C ATOM 22 SG CYS A 3 1.425 -3.734 -2.485 1.00 33.15 S ATOM 23 H CYS A 3 -1.309 -2.515 -4.187 1.00 34.23 H ATOM 24 HA CYS A 3 -1.203 -4.950 -2.539 1.00 22.15 H ATOM 25 HB2 CYS A 3 -0.258 -2.178 -2.020 1.00 23.15 H ATOM 26 HB3 CYS A 3 -0.226 -3.461 -0.821 1.00 44.15 H ATOM 27 N ASP A 4 -2.934 -4.169 -0.861 1.00 32.43 N ATOM 28 CA ASP A 4 -4.124 -3.916 -0.077 1.00 70.51 C ATOM 29 C ASP A 4 -3.676 -3.765 1.387 1.00 41.24 C ATOM 30 O ASP A 4 -2.451 -3.781 1.672 1.00 72.44 O ATOM 31 CB ASP A 4 -5.114 -5.104 -0.258 1.00 1.41 C ATOM 32 CG ASP A 4 -6.487 -4.895 0.362 1.00 74.43 C ATOM 33 OD1 ASP A 4 -7.388 -4.314 -0.283 1.00 3.22 O ATOM 34 OD2 ASP A 4 -6.689 -5.297 1.513 1.00 53.21 O ATOM 35 H ASP A 4 -2.351 -4.902 -0.564 1.00 72.04 H ATOM 36 HA ASP A 4 -4.575 -2.996 -0.418 1.00 62.42 H ATOM 37 HB2 ASP A 4 -5.252 -5.303 -1.308 1.00 44.20 H ATOM 38 HB3 ASP A 4 -4.668 -5.968 0.210 1.00 10.31 H ATOM 39 N ASP A 5 -4.619 -3.675 2.297 1.00 45.53 N ATOM 40 CA ASP A 5 -4.358 -3.478 3.728 1.00 2.05 C ATOM 41 C ASP A 5 -3.817 -4.765 4.313 1.00 34.50 C ATOM 42 O ASP A 5 -3.134 -4.765 5.330 1.00 11.10 O ATOM 43 CB ASP A 5 -5.653 -3.036 4.453 1.00 64.52 C ATOM 44 CG ASP A 5 -5.517 -2.935 5.972 1.00 65.41 C ATOM 45 OD1 ASP A 5 -5.709 -3.959 6.662 1.00 73.33 O ATOM 46 OD2 ASP A 5 -5.252 -1.835 6.511 1.00 73.42 O ATOM 47 H ASP A 5 -5.548 -3.802 2.003 1.00 2.31 H ATOM 48 HA ASP A 5 -3.609 -2.705 3.827 1.00 1.24 H ATOM 49 HB2 ASP A 5 -5.947 -2.064 4.084 1.00 13.40 H ATOM 50 HB3 ASP A 5 -6.437 -3.743 4.226 1.00 42.23 H ATOM 51 N LYS A 6 -4.071 -5.855 3.583 1.00 53.52 N ATOM 52 CA LYS A 6 -3.621 -7.222 3.914 1.00 61.21 C ATOM 53 C LYS A 6 -2.115 -7.234 4.143 1.00 41.44 C ATOM 54 O LYS A 6 -1.585 -7.960 4.997 1.00 44.15 O ATOM 55 CB LYS A 6 -3.941 -8.149 2.735 1.00 30.33 C ATOM 56 CG LYS A 6 -5.394 -8.132 2.298 1.00 11.10 C ATOM 57 CD LYS A 6 -6.321 -8.700 3.352 1.00 41.40 C ATOM 58 CE LYS A 6 -7.772 -8.444 2.987 1.00 65.42 C ATOM 59 NZ LYS A 6 -8.085 -6.996 2.983 1.00 71.32 N ATOM 60 H LYS A 6 -4.606 -5.714 2.775 1.00 23.22 H ATOM 61 HA LYS A 6 -4.136 -7.576 4.793 1.00 72.15 H ATOM 62 HB2 LYS A 6 -3.333 -7.858 1.892 1.00 75.22 H ATOM 63 HB3 LYS A 6 -3.684 -9.158 3.016 1.00 14.35 H ATOM 64 HG2 LYS A 6 -5.687 -7.112 2.099 1.00 13.03 H ATOM 65 HG3 LYS A 6 -5.493 -8.712 1.392 1.00 2.31 H ATOM 66 HD2 LYS A 6 -6.157 -9.766 3.426 1.00 41.10 H ATOM 67 HD3 LYS A 6 -6.107 -8.240 4.304 1.00 43.42 H ATOM 68 HE2 LYS A 6 -7.956 -8.843 2.000 1.00 62.42 H ATOM 69 HE3 LYS A 6 -8.411 -8.944 3.698 1.00 1.31 H ATOM 70 HZ1 LYS A 6 -7.942 -6.595 3.931 1.00 3.41 H ATOM 71 HZ2 LYS A 6 -9.073 -6.828 2.705 1.00 2.42 H ATOM 72 HZ3 LYS A 6 -7.484 -6.458 2.317 1.00 44.32 H ATOM 73 N CYS A 7 -1.449 -6.418 3.374 1.00 30.52 N ATOM 74 CA CYS A 7 -0.032 -6.248 3.433 1.00 62.25 C ATOM 75 C CYS A 7 0.412 -5.522 4.674 1.00 43.51 C ATOM 76 O CYS A 7 1.368 -5.911 5.338 1.00 25.21 O ATOM 77 CB CYS A 7 0.369 -5.347 2.318 1.00 44.40 C ATOM 78 SG CYS A 7 0.648 -6.061 0.740 1.00 25.42 S ATOM 79 H CYS A 7 -1.953 -5.885 2.722 1.00 32.44 H ATOM 80 HA CYS A 7 0.487 -7.183 3.290 1.00 63.14 H ATOM 81 HB2 CYS A 7 -0.432 -4.634 2.187 1.00 12.24 H ATOM 82 HB3 CYS A 7 1.244 -4.803 2.626 1.00 55.34 H ATOM 83 N GLY A 8 -0.283 -4.465 4.968 1.00 63.21 N ATOM 84 CA GLY A 8 0.233 -3.510 5.877 1.00 55.45 C ATOM 85 C GLY A 8 0.949 -2.438 5.065 1.00 13.44 C ATOM 86 O GLY A 8 1.808 -1.725 5.568 1.00 32.50 O ATOM 87 H GLY A 8 -1.195 -4.358 4.622 1.00 75.35 H ATOM 88 HA2 GLY A 8 -0.576 -3.078 6.447 1.00 62.12 H ATOM 89 HA3 GLY A 8 0.945 -3.977 6.539 1.00 43.41 H ATOM 90 N CYS A 9 0.634 -2.395 3.759 1.00 52.40 N ATOM 91 CA CYS A 9 1.131 -1.368 2.875 1.00 72.12 C ATOM 92 C CYS A 9 0.120 -0.257 2.841 1.00 54.31 C ATOM 93 O CYS A 9 -0.974 -0.389 3.390 1.00 75.23 O ATOM 94 CB CYS A 9 1.303 -1.879 1.434 1.00 35.31 C ATOM 95 SG CYS A 9 2.940 -2.466 0.915 1.00 64.51 S ATOM 96 H CYS A 9 0.010 -3.052 3.388 1.00 43.23 H ATOM 97 HA CYS A 9 2.081 -1.024 3.253 1.00 40.45 H ATOM 98 HB2 CYS A 9 0.619 -2.702 1.313 1.00 51.14 H ATOM 99 HB3 CYS A 9 0.975 -1.120 0.740 1.00 31.35 H ATOM 100 N ALA A 10 0.482 0.804 2.199 1.00 32.14 N ATOM 101 CA ALA A 10 -0.424 1.909 1.967 1.00 3.34 C ATOM 102 C ALA A 10 -1.528 1.458 1.007 1.00 64.24 C ATOM 103 O ALA A 10 -1.298 0.556 0.169 1.00 41.24 O ATOM 104 CB ALA A 10 0.347 3.070 1.376 1.00 4.41 C ATOM 105 H ALA A 10 1.413 0.864 1.897 1.00 34.01 H ATOM 106 HA ALA A 10 -0.856 2.210 2.910 1.00 35.04 H ATOM 107 HB1 ALA A 10 0.818 2.729 0.466 1.00 72.34 H ATOM 108 HB2 ALA A 10 1.104 3.391 2.076 1.00 43.55 H ATOM 109 HB3 ALA A 10 -0.327 3.884 1.155 1.00 23.51 H ATOM 110 N VAL A 11 -2.710 2.026 1.153 1.00 62.02 N ATOM 111 CA VAL A 11 -3.847 1.713 0.303 1.00 24.31 C ATOM 112 C VAL A 11 -4.505 3.024 -0.159 1.00 64.43 C ATOM 113 O VAL A 11 -5.179 3.685 0.639 1.00 14.41 O ATOM 114 CB VAL A 11 -4.928 0.876 1.054 1.00 1.30 C ATOM 115 CG1 VAL A 11 -6.038 0.432 0.109 1.00 23.52 C ATOM 116 CG2 VAL A 11 -4.319 -0.319 1.761 1.00 12.02 C ATOM 117 H VAL A 11 -2.843 2.686 1.866 1.00 62.01 H ATOM 118 HA VAL A 11 -3.487 1.153 -0.547 1.00 13.23 H ATOM 119 HB VAL A 11 -5.374 1.523 1.796 1.00 71.21 H ATOM 120 HG11 VAL A 11 -6.512 1.301 -0.324 1.00 74.34 H ATOM 121 HG12 VAL A 11 -6.769 -0.141 0.658 1.00 21.43 H ATOM 122 HG13 VAL A 11 -5.617 -0.177 -0.676 1.00 62.14 H ATOM 123 HG21 VAL A 11 -3.589 0.019 2.482 1.00 62.21 H ATOM 124 HG22 VAL A 11 -3.838 -0.959 1.036 1.00 44.12 H ATOM 125 HG23 VAL A 11 -5.096 -0.872 2.267 1.00 3.31 H ATOM 126 N PRO A 12 -4.334 3.432 -1.432 1.00 23.12 N ATOM 127 CA PRO A 12 -3.542 2.698 -2.429 1.00 2.43 C ATOM 128 C PRO A 12 -2.041 2.873 -2.175 1.00 52.22 C ATOM 129 O PRO A 12 -1.610 3.824 -1.492 1.00 34.41 O ATOM 130 CB PRO A 12 -3.934 3.366 -3.750 1.00 11.13 C ATOM 131 CG PRO A 12 -4.327 4.748 -3.371 1.00 65.33 C ATOM 132 CD PRO A 12 -4.928 4.654 -2.000 1.00 42.30 C ATOM 133 HA PRO A 12 -3.788 1.648 -2.454 1.00 52.24 H ATOM 134 HB2 PRO A 12 -3.087 3.362 -4.419 1.00 41.34 H ATOM 135 HB3 PRO A 12 -4.757 2.833 -4.201 1.00 24.44 H ATOM 136 HG2 PRO A 12 -3.456 5.386 -3.353 1.00 11.11 H ATOM 137 HG3 PRO A 12 -5.056 5.127 -4.074 1.00 10.14 H ATOM 138 HD2 PRO A 12 -4.661 5.519 -1.412 1.00 21.24 H ATOM 139 HD3 PRO A 12 -6.002 4.563 -2.067 1.00 61.13 H ATOM 140 N CYS A 13 -1.262 1.985 -2.699 1.00 33.24 N ATOM 141 CA CYS A 13 0.145 2.011 -2.476 1.00 11.14 C ATOM 142 C CYS A 13 0.833 2.686 -3.677 1.00 54.14 C ATOM 143 O CYS A 13 0.391 2.509 -4.810 1.00 31.44 O ATOM 144 CB CYS A 13 0.639 0.570 -2.235 1.00 13.42 C ATOM 145 SG CYS A 13 2.356 0.423 -1.795 1.00 13.34 S ATOM 146 H CYS A 13 -1.639 1.290 -3.280 1.00 4.13 H ATOM 147 HA CYS A 13 0.326 2.602 -1.591 1.00 2.10 H ATOM 148 HB2 CYS A 13 0.103 0.178 -1.380 1.00 31.55 H ATOM 149 HB3 CYS A 13 0.461 -0.044 -3.104 1.00 4.12 H ATOM 150 N PRO A 14 1.898 3.508 -3.440 1.00 40.13 N ATOM 151 CA PRO A 14 2.612 4.227 -4.521 1.00 64.31 C ATOM 152 C PRO A 14 3.312 3.283 -5.511 1.00 21.31 C ATOM 153 O PRO A 14 3.609 3.654 -6.645 1.00 3.31 O ATOM 154 CB PRO A 14 3.628 5.101 -3.778 1.00 22.40 C ATOM 155 CG PRO A 14 3.765 4.491 -2.428 1.00 41.45 C ATOM 156 CD PRO A 14 2.453 3.836 -2.110 1.00 44.22 C ATOM 157 HA PRO A 14 1.927 4.850 -5.075 1.00 54.03 H ATOM 158 HB2 PRO A 14 4.563 5.093 -4.315 1.00 30.32 H ATOM 159 HB3 PRO A 14 3.255 6.113 -3.717 1.00 15.45 H ATOM 160 HG2 PRO A 14 4.552 3.754 -2.443 1.00 75.30 H ATOM 161 HG3 PRO A 14 3.988 5.258 -1.701 1.00 31.30 H ATOM 162 HD2 PRO A 14 2.626 2.936 -1.538 1.00 44.52 H ATOM 163 HD3 PRO A 14 1.804 4.513 -1.574 1.00 63.54 H ATOM 164 N GLY A 15 3.608 2.085 -5.056 1.00 15.20 N ATOM 165 CA GLY A 15 4.140 1.069 -5.938 1.00 33.41 C ATOM 166 C GLY A 15 5.652 0.978 -5.970 1.00 12.35 C ATOM 167 O GLY A 15 6.196 -0.122 -5.865 1.00 42.22 O ATOM 168 H GLY A 15 3.439 1.921 -4.107 1.00 51.52 H ATOM 169 HA2 GLY A 15 3.751 0.110 -5.632 1.00 24.15 H ATOM 170 HA3 GLY A 15 3.785 1.272 -6.938 1.00 44.23 H ATOM 171 N GLY A 16 6.326 2.102 -6.104 1.00 55.33 N ATOM 172 CA GLY A 16 7.778 2.088 -6.242 1.00 2.43 C ATOM 173 C GLY A 16 8.529 2.076 -4.921 1.00 14.34 C ATOM 174 O GLY A 16 8.411 1.128 -4.133 1.00 11.10 O ATOM 175 H GLY A 16 5.837 2.953 -6.125 1.00 73.04 H ATOM 176 HA2 GLY A 16 8.061 1.208 -6.800 1.00 14.33 H ATOM 177 HA3 GLY A 16 8.079 2.958 -6.805 1.00 73.25 H ATOM 178 N THR A 17 9.282 3.133 -4.673 1.00 72.12 N ATOM 179 CA THR A 17 10.108 3.265 -3.475 1.00 22.34 C ATOM 180 C THR A 17 9.243 3.259 -2.198 1.00 14.43 C ATOM 181 O THR A 17 9.660 2.762 -1.150 1.00 45.12 O ATOM 182 CB THR A 17 10.938 4.564 -3.564 1.00 52.12 C ATOM 183 OG1 THR A 17 11.656 4.563 -4.811 1.00 44.20 O ATOM 184 CG2 THR A 17 11.934 4.677 -2.411 1.00 23.43 C ATOM 185 H THR A 17 9.298 3.872 -5.318 1.00 22.11 H ATOM 186 HA THR A 17 10.783 2.424 -3.442 1.00 52.02 H ATOM 187 HB THR A 17 10.263 5.407 -3.547 1.00 24.22 H ATOM 188 HG1 THR A 17 12.321 3.862 -4.755 1.00 42.11 H ATOM 189 HG21 THR A 17 11.397 4.692 -1.474 1.00 73.42 H ATOM 190 HG22 THR A 17 12.504 5.588 -2.515 1.00 50.23 H ATOM 191 HG23 THR A 17 12.606 3.832 -2.426 1.00 11.04 H ATOM 192 N GLY A 18 8.021 3.748 -2.322 1.00 23.34 N ATOM 193 CA GLY A 18 7.110 3.785 -1.201 1.00 23.14 C ATOM 194 C GLY A 18 6.384 2.463 -1.002 1.00 23.51 C ATOM 195 O GLY A 18 5.351 2.393 -0.322 1.00 33.22 O ATOM 196 H GLY A 18 7.735 4.096 -3.194 1.00 22.32 H ATOM 197 HA2 GLY A 18 7.674 4.012 -0.308 1.00 21.24 H ATOM 198 HA3 GLY A 18 6.380 4.564 -1.365 1.00 22.22 H ATOM 199 N CYS A 19 6.862 1.421 -1.633 1.00 55.24 N ATOM 200 CA CYS A 19 6.305 0.149 -1.423 1.00 52.21 C ATOM 201 C CYS A 19 7.179 -0.662 -0.512 1.00 3.53 C ATOM 202 O CYS A 19 8.371 -0.772 -0.719 1.00 42.42 O ATOM 203 CB CYS A 19 6.091 -0.609 -2.704 1.00 45.44 C ATOM 204 SG CYS A 19 5.426 -2.272 -2.425 1.00 55.40 S ATOM 205 H CYS A 19 7.619 1.515 -2.252 1.00 51.42 H ATOM 206 HA CYS A 19 5.343 0.315 -0.967 1.00 43.23 H ATOM 207 HB2 CYS A 19 5.419 -0.049 -3.337 1.00 24.31 H ATOM 208 HB3 CYS A 19 7.040 -0.714 -3.208 1.00 65.22 H ATOM 209 N ARG A 20 6.565 -1.239 0.486 1.00 14.32 N ATOM 210 CA ARG A 20 7.222 -2.142 1.419 1.00 2.25 C ATOM 211 C ARG A 20 7.290 -3.589 0.844 1.00 42.22 C ATOM 212 O ARG A 20 7.345 -4.559 1.580 1.00 14.20 O ATOM 213 CB ARG A 20 6.438 -2.123 2.717 1.00 45.32 C ATOM 214 CG ARG A 20 6.330 -0.736 3.342 1.00 60.53 C ATOM 215 CD ARG A 20 5.484 -0.769 4.591 1.00 3.13 C ATOM 216 NE ARG A 20 6.047 -1.709 5.563 1.00 41.43 N ATOM 217 CZ ARG A 20 5.457 -2.143 6.667 1.00 32.21 C ATOM 218 NH1 ARG A 20 4.289 -1.643 7.047 1.00 64.12 N ATOM 219 NH2 ARG A 20 6.052 -3.072 7.409 1.00 51.24 N ATOM 220 H ARG A 20 5.637 -0.988 0.670 1.00 41.50 H ATOM 221 HA ARG A 20 8.217 -1.767 1.604 1.00 32.54 H ATOM 222 HB2 ARG A 20 5.441 -2.483 2.515 1.00 71.22 H ATOM 223 HB3 ARG A 20 6.916 -2.782 3.427 1.00 74.33 H ATOM 224 HG2 ARG A 20 7.322 -0.391 3.597 1.00 13.13 H ATOM 225 HG3 ARG A 20 5.888 -0.062 2.626 1.00 55.31 H ATOM 226 HD2 ARG A 20 5.447 0.228 5.003 1.00 10.21 H ATOM 227 HD3 ARG A 20 4.482 -1.069 4.318 1.00 62.22 H ATOM 228 HE ARG A 20 6.946 -2.036 5.329 1.00 13.21 H ATOM 229 HH11 ARG A 20 3.820 -0.928 6.526 1.00 14.42 H ATOM 230 HH12 ARG A 20 3.824 -1.979 7.871 1.00 4.52 H ATOM 231 HH21 ARG A 20 6.943 -3.456 7.148 1.00 23.42 H ATOM 232 HH22 ARG A 20 5.646 -3.433 8.252 1.00 11.30 H ATOM 233 N CYS A 21 7.305 -3.686 -0.475 1.00 62.14 N ATOM 234 CA CYS A 21 7.388 -4.948 -1.218 1.00 31.23 C ATOM 235 C CYS A 21 8.405 -4.804 -2.327 1.00 14.10 C ATOM 236 O CYS A 21 8.422 -5.581 -3.275 1.00 0.20 O ATOM 237 CB CYS A 21 6.020 -5.334 -1.833 1.00 22.33 C ATOM 238 SG CYS A 21 4.868 -6.028 -0.669 1.00 3.44 S ATOM 239 H CYS A 21 7.308 -2.864 -1.008 1.00 11.32 H ATOM 240 HA CYS A 21 7.706 -5.724 -0.537 1.00 60.20 H ATOM 241 HB2 CYS A 21 5.561 -4.452 -2.256 1.00 63.22 H ATOM 242 HB3 CYS A 21 6.182 -6.059 -2.618 1.00 1.13 H ATOM 243 N THR A 22 9.264 -3.830 -2.188 1.00 70.24 N ATOM 244 CA THR A 22 10.226 -3.529 -3.216 1.00 4.53 C ATOM 245 C THR A 22 11.617 -4.053 -2.826 1.00 2.51 C ATOM 246 O THR A 22 12.367 -4.543 -3.668 1.00 62.43 O ATOM 247 CB THR A 22 10.262 -2.005 -3.446 1.00 72.43 C ATOM 248 OG1 THR A 22 8.910 -1.541 -3.592 1.00 61.24 O ATOM 249 CG2 THR A 22 11.045 -1.653 -4.705 1.00 10.12 C ATOM 250 H THR A 22 9.266 -3.283 -1.373 1.00 33.02 H ATOM 251 HA THR A 22 9.908 -4.008 -4.132 1.00 4.00 H ATOM 252 HB THR A 22 10.716 -1.532 -2.589 1.00 50.13 H ATOM 253 HG1 THR A 22 8.907 -0.661 -3.992 1.00 70.45 H ATOM 254 HG21 THR A 22 10.577 -2.118 -5.562 1.00 0.13 H ATOM 255 HG22 THR A 22 12.057 -2.013 -4.610 1.00 10.14 H ATOM 256 HG23 THR A 22 11.054 -0.582 -4.838 1.00 62.10 H ATOM 257 N SER A 23 11.916 -4.008 -1.546 1.00 12.23 N ATOM 258 CA SER A 23 13.204 -4.416 -1.029 1.00 12.11 C ATOM 259 C SER A 23 13.050 -5.753 -0.298 1.00 32.43 C ATOM 260 O SER A 23 13.905 -6.162 0.488 1.00 62.53 O ATOM 261 CB SER A 23 13.744 -3.312 -0.087 1.00 11.44 C ATOM 262 OG SER A 23 15.089 -3.548 0.337 1.00 33.31 O ATOM 263 H SER A 23 11.248 -3.695 -0.899 1.00 32.42 H ATOM 264 HA SER A 23 13.880 -4.539 -1.862 1.00 44.33 H ATOM 265 HB2 SER A 23 13.715 -2.364 -0.602 1.00 14.43 H ATOM 266 HB3 SER A 23 13.109 -3.259 0.786 1.00 61.30 H ATOM 267 HG SER A 23 15.390 -4.401 -0.007 1.00 3.42 H ATOM 268 N ALA A 24 11.976 -6.436 -0.599 1.00 23.10 N ATOM 269 CA ALA A 24 11.677 -7.715 -0.018 1.00 31.10 C ATOM 270 C ALA A 24 11.117 -8.604 -1.101 1.00 21.12 C ATOM 271 O ALA A 24 10.543 -8.100 -2.079 1.00 13.11 O ATOM 272 CB ALA A 24 10.671 -7.562 1.118 1.00 32.25 C ATOM 273 H ALA A 24 11.356 -6.091 -1.276 1.00 11.41 H ATOM 274 HA ALA A 24 12.590 -8.139 0.372 1.00 64.10 H ATOM 275 HB1 ALA A 24 11.088 -6.922 1.882 1.00 72.14 H ATOM 276 HB2 ALA A 24 10.454 -8.533 1.539 1.00 52.31 H ATOM 277 HB3 ALA A 24 9.763 -7.122 0.734 1.00 15.12 H ATOM 278 N ARG A 25 11.303 -9.889 -0.970 1.00 64.41 N ATOM 279 CA ARG A 25 10.781 -10.824 -1.932 1.00 64.04 C ATOM 280 C ARG A 25 9.822 -11.764 -1.246 1.00 11.24 C ATOM 281 O ARG A 25 10.226 -12.756 -0.633 1.00 32.53 O ATOM 282 CB ARG A 25 11.886 -11.609 -2.644 1.00 75.14 C ATOM 283 CG ARG A 25 12.885 -10.745 -3.392 1.00 30.32 C ATOM 284 CD ARG A 25 13.856 -11.588 -4.194 1.00 34.10 C ATOM 285 NE ARG A 25 13.178 -12.322 -5.281 1.00 53.44 N ATOM 286 CZ ARG A 25 13.788 -13.119 -6.172 1.00 53.24 C ATOM 287 NH1 ARG A 25 15.096 -13.368 -6.078 1.00 52.42 N ATOM 288 NH2 ARG A 25 13.084 -13.676 -7.147 1.00 63.21 N ATOM 289 H ARG A 25 11.791 -10.230 -0.189 1.00 22.54 H ATOM 290 HA ARG A 25 10.228 -10.251 -2.661 1.00 22.20 H ATOM 291 HB2 ARG A 25 12.423 -12.189 -1.909 1.00 60.10 H ATOM 292 HB3 ARG A 25 11.427 -12.285 -3.350 1.00 5.44 H ATOM 293 HG2 ARG A 25 12.346 -10.098 -4.067 1.00 60.20 H ATOM 294 HG3 ARG A 25 13.437 -10.147 -2.681 1.00 32.51 H ATOM 295 HD2 ARG A 25 14.614 -10.947 -4.617 1.00 50.22 H ATOM 296 HD3 ARG A 25 14.323 -12.303 -3.533 1.00 22.11 H ATOM 297 HE ARG A 25 12.207 -12.178 -5.349 1.00 70.44 H ATOM 298 HH11 ARG A 25 15.672 -12.983 -5.355 1.00 10.32 H ATOM 299 HH12 ARG A 25 15.576 -13.958 -6.733 1.00 40.20 H ATOM 300 HH21 ARG A 25 12.097 -13.525 -7.251 1.00 40.42 H ATOM 301 HH22 ARG A 25 13.504 -14.274 -7.837 1.00 11.01 H ATOM 302 N SER A 26 8.564 -11.438 -1.327 1.00 62.43 N ATOM 303 CA SER A 26 7.528 -12.204 -0.687 1.00 2.52 C ATOM 304 C SER A 26 7.034 -13.340 -1.596 1.00 32.11 C ATOM 305 O SER A 26 6.152 -14.121 -1.222 1.00 54.51 O ATOM 306 CB SER A 26 6.398 -11.260 -0.292 1.00 35.23 C ATOM 307 OG SER A 26 6.925 -10.193 0.496 1.00 72.10 O ATOM 308 H SER A 26 8.297 -10.634 -1.826 1.00 23.21 H ATOM 309 HA SER A 26 7.940 -12.639 0.211 1.00 15.23 H ATOM 310 HB2 SER A 26 5.940 -10.851 -1.182 1.00 20.11 H ATOM 311 HB3 SER A 26 5.661 -11.793 0.290 1.00 73.42 H ATOM 312 HG SER A 26 7.809 -10.466 0.773 1.00 43.23 H ATOM 313 N GLY A 27 7.602 -13.426 -2.781 1.00 73.31 N ATOM 314 CA GLY A 27 7.267 -14.492 -3.681 1.00 3.32 C ATOM 315 C GLY A 27 6.754 -13.976 -4.991 1.00 13.22 C ATOM 316 O GLY A 27 6.746 -12.762 -5.221 1.00 52.20 O ATOM 317 H GLY A 27 8.238 -12.737 -3.061 1.00 72.12 H ATOM 318 HA2 GLY A 27 8.146 -15.093 -3.859 1.00 22.23 H ATOM 319 HA3 GLY A 27 6.505 -15.105 -3.224 1.00 33.01 H ATOM 320 N GLY A 28 6.337 -14.883 -5.849 1.00 1.34 N ATOM 321 CA GLY A 28 5.800 -14.517 -7.139 1.00 31.21 C ATOM 322 C GLY A 28 4.456 -13.859 -6.998 1.00 33.22 C ATOM 323 O GLY A 28 4.128 -12.924 -7.739 1.00 62.15 O ATOM 324 H GLY A 28 6.391 -15.830 -5.604 1.00 2.40 H ATOM 325 HA2 GLY A 28 6.483 -13.832 -7.618 1.00 61.50 H ATOM 326 HA3 GLY A 28 5.696 -15.403 -7.746 1.00 52.13 H ATOM 327 N ALA A 29 3.686 -14.326 -6.035 1.00 33.20 N ATOM 328 CA ALA A 29 2.400 -13.750 -5.753 1.00 3.45 C ATOM 329 C ALA A 29 2.568 -12.599 -4.772 1.00 0.13 C ATOM 330 O ALA A 29 2.492 -12.785 -3.549 1.00 24.41 O ATOM 331 CB ALA A 29 1.426 -14.794 -5.223 1.00 73.30 C ATOM 332 H ALA A 29 4.005 -15.073 -5.487 1.00 20.42 H ATOM 333 HA ALA A 29 2.016 -13.351 -6.681 1.00 10.40 H ATOM 334 HB1 ALA A 29 1.332 -15.596 -5.941 1.00 14.35 H ATOM 335 HB2 ALA A 29 0.460 -14.338 -5.063 1.00 64.51 H ATOM 336 HB3 ALA A 29 1.796 -15.188 -4.288 1.00 73.42 H ATOM 337 N ALA A 30 2.901 -11.452 -5.328 1.00 30.54 N ATOM 338 CA ALA A 30 3.126 -10.203 -4.619 1.00 4.43 C ATOM 339 C ALA A 30 3.403 -9.158 -5.676 1.00 72.14 C ATOM 340 O ALA A 30 3.534 -9.515 -6.864 1.00 33.42 O ATOM 341 CB ALA A 30 4.331 -10.310 -3.676 1.00 34.55 C ATOM 342 H ALA A 30 3.019 -11.414 -6.302 1.00 61.21 H ATOM 343 HA ALA A 30 2.239 -9.943 -4.062 1.00 2.13 H ATOM 344 HB1 ALA A 30 5.206 -10.599 -4.239 1.00 63.41 H ATOM 345 HB2 ALA A 30 4.131 -11.055 -2.919 1.00 5.53 H ATOM 346 HB3 ALA A 30 4.505 -9.354 -3.205 1.00 14.04 H ATOM 347 N GLY A 31 3.492 -7.904 -5.296 1.00 10.13 N ATOM 348 CA GLY A 31 3.801 -6.899 -6.272 1.00 45.22 C ATOM 349 C GLY A 31 3.440 -5.492 -5.849 1.00 10.23 C ATOM 350 O GLY A 31 3.509 -5.132 -4.643 1.00 14.11 O ATOM 351 H GLY A 31 3.341 -7.646 -4.363 1.00 11.24 H ATOM 352 HA2 GLY A 31 4.862 -6.933 -6.474 1.00 43.15 H ATOM 353 HA3 GLY A 31 3.271 -7.137 -7.182 1.00 14.10 H TER 354 GLY A 31 HETATM 355 CD CD A 100 3.031 -2.055 -1.546 1.00 1.11 CD HETATM 356 CD CD A 101 2.574 -4.661 -0.388 1.00 34.54 CD