ATOM 1 N GLY A 1 6.196 4.269 5.688 1.00 0.00 N ATOM 2 CA GLY A 1 6.178 3.253 6.721 1.00 0.00 C ATOM 3 C GLY A 1 5.554 1.964 6.243 1.00 0.00 C ATOM 4 O GLY A 1 6.129 1.247 5.424 1.00 0.00 O ATOM 5 H1 GLY A 1 7.050 4.573 5.316 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.187 3.055 7.039 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.613 3.623 7.564 1.00 0.00 H ATOM 8 N CYS A 2 4.369 1.683 6.752 1.00 0.00 N ATOM 9 CA CYS A 2 3.628 0.483 6.385 1.00 0.00 C ATOM 10 C CYS A 2 3.342 0.464 4.893 1.00 0.00 C ATOM 11 O CYS A 2 3.556 -0.541 4.219 1.00 0.00 O ATOM 12 CB CYS A 2 2.310 0.431 7.157 1.00 0.00 C ATOM 13 SG CYS A 2 1.161 -0.878 6.610 1.00 0.00 S ATOM 14 H CYS A 2 3.976 2.311 7.391 1.00 0.00 H ATOM 15 HA CYS A 2 4.226 -0.376 6.643 1.00 0.00 H ATOM 16 HB2 CYS A 2 2.523 0.268 8.197 1.00 0.00 H ATOM 17 HB3 CYS A 2 1.804 1.377 7.046 1.00 0.00 H ATOM 18 N CYS A 3 2.845 1.580 4.392 1.00 0.00 N ATOM 19 CA CYS A 3 2.503 1.705 2.984 1.00 0.00 C ATOM 20 C CYS A 3 3.725 1.545 2.083 1.00 0.00 C ATOM 21 O CYS A 3 3.609 1.053 0.961 1.00 0.00 O ATOM 22 CB CYS A 3 1.804 3.040 2.736 1.00 0.00 C ATOM 23 SG CYS A 3 0.364 3.307 3.821 1.00 0.00 S ATOM 24 H CYS A 3 2.689 2.341 4.992 1.00 0.00 H ATOM 25 HA CYS A 3 1.818 0.908 2.753 1.00 0.00 H ATOM 26 HB2 CYS A 3 2.502 3.846 2.905 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.458 3.073 1.714 1.00 0.00 H ATOM 28 N SER A 4 4.893 1.932 2.579 1.00 0.00 N ATOM 29 CA SER A 4 6.125 1.794 1.813 1.00 0.00 C ATOM 30 C SER A 4 6.477 0.318 1.639 1.00 0.00 C ATOM 31 O SER A 4 7.172 -0.064 0.702 1.00 0.00 O ATOM 32 CB SER A 4 7.273 2.529 2.506 1.00 0.00 C ATOM 33 OG SER A 4 6.957 3.897 2.690 1.00 0.00 O ATOM 34 H SER A 4 4.932 2.299 3.486 1.00 0.00 H ATOM 35 HA SER A 4 5.962 2.230 0.840 1.00 0.00 H ATOM 36 HB2 SER A 4 7.455 2.080 3.471 1.00 0.00 H ATOM 37 HB3 SER A 4 8.164 2.455 1.901 1.00 0.00 H ATOM 38 HG SER A 4 6.556 4.241 1.885 1.00 0.00 H ATOM 39 N ASN A 5 5.970 -0.503 2.548 1.00 0.00 N ATOM 40 CA ASN A 5 6.206 -1.937 2.503 1.00 0.00 C ATOM 41 C ASN A 5 5.123 -2.620 1.683 1.00 0.00 C ATOM 42 O ASN A 5 3.940 -2.478 1.976 1.00 0.00 O ATOM 43 CB ASN A 5 6.244 -2.523 3.916 1.00 0.00 C ATOM 44 CG ASN A 5 7.596 -2.353 4.578 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.575 -2.979 4.178 1.00 0.00 O ATOM 46 ND2 ASN A 5 7.663 -1.498 5.586 1.00 0.00 N ATOM 47 H ASN A 5 5.400 -0.132 3.258 1.00 0.00 H ATOM 48 HA ASN A 5 7.161 -2.102 2.026 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.503 -2.026 4.524 1.00 0.00 H ATOM 50 HB3 ASN A 5 6.016 -3.578 3.868 1.00 0.00 H ATOM 51 HD21 ASN A 5 6.848 -1.024 5.847 1.00 0.00 H ATOM 52 HD22 ASN A 5 8.529 -1.374 6.027 1.00 0.00 H ATOM 53 N PRO A 6 5.513 -3.362 0.639 1.00 0.00 N ATOM 54 CA PRO A 6 4.567 -4.057 -0.240 1.00 0.00 C ATOM 55 C PRO A 6 3.619 -4.984 0.518 1.00 0.00 C ATOM 56 O PRO A 6 2.415 -4.989 0.268 1.00 0.00 O ATOM 57 CB PRO A 6 5.472 -4.867 -1.173 1.00 0.00 C ATOM 58 CG PRO A 6 6.772 -4.139 -1.164 1.00 0.00 C ATOM 59 CD PRO A 6 6.911 -3.564 0.217 1.00 0.00 C ATOM 60 HA PRO A 6 3.986 -3.357 -0.823 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.579 -5.872 -0.790 1.00 0.00 H ATOM 62 HB3 PRO A 6 5.043 -4.895 -2.162 1.00 0.00 H ATOM 63 HG2 PRO A 6 7.580 -4.827 -1.367 1.00 0.00 H ATOM 64 HG3 PRO A 6 6.755 -3.348 -1.900 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.414 -4.263 0.869 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.443 -2.624 0.183 1.00 0.00 H ATOM 67 N VAL A 7 4.167 -5.762 1.444 1.00 0.00 N ATOM 68 CA VAL A 7 3.368 -6.696 2.232 1.00 0.00 C ATOM 69 C VAL A 7 2.362 -5.955 3.108 1.00 0.00 C ATOM 70 O VAL A 7 1.175 -6.281 3.120 1.00 0.00 O ATOM 71 CB VAL A 7 4.263 -7.583 3.125 1.00 0.00 C ATOM 72 CG1 VAL A 7 3.428 -8.602 3.890 1.00 0.00 C ATOM 73 CG2 VAL A 7 5.329 -8.280 2.291 1.00 0.00 C ATOM 74 H VAL A 7 5.130 -5.708 1.601 1.00 0.00 H ATOM 75 HA VAL A 7 2.832 -7.337 1.547 1.00 0.00 H ATOM 76 HB VAL A 7 4.759 -6.948 3.844 1.00 0.00 H ATOM 77 HG11 VAL A 7 2.738 -8.084 4.541 1.00 0.00 H ATOM 78 HG12 VAL A 7 4.078 -9.231 4.479 1.00 0.00 H ATOM 79 HG13 VAL A 7 2.875 -9.211 3.190 1.00 0.00 H ATOM 80 HG21 VAL A 7 6.304 -7.916 2.577 1.00 0.00 H ATOM 81 HG22 VAL A 7 5.159 -8.073 1.245 1.00 0.00 H ATOM 82 HG23 VAL A 7 5.279 -9.345 2.460 1.00 0.00 H ATOM 83 N CYS A 8 2.847 -4.954 3.828 1.00 0.00 N ATOM 84 CA CYS A 8 1.996 -4.159 4.708 1.00 0.00 C ATOM 85 C CYS A 8 0.953 -3.405 3.891 1.00 0.00 C ATOM 86 O CYS A 8 -0.201 -3.287 4.296 1.00 0.00 O ATOM 87 CB CYS A 8 2.840 -3.171 5.513 1.00 0.00 C ATOM 88 SG CYS A 8 2.090 -2.621 7.085 1.00 0.00 S ATOM 89 H CYS A 8 3.801 -4.742 3.764 1.00 0.00 H ATOM 90 HA CYS A 8 1.493 -4.832 5.387 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.790 -3.624 5.741 1.00 0.00 H ATOM 92 HB3 CYS A 8 3.005 -2.292 4.910 1.00 0.00 H ATOM 93 N HIS A 9 1.374 -2.896 2.739 1.00 0.00 N ATOM 94 CA HIS A 9 0.489 -2.147 1.853 1.00 0.00 C ATOM 95 C HIS A 9 -0.671 -3.014 1.387 1.00 0.00 C ATOM 96 O HIS A 9 -1.805 -2.553 1.329 1.00 0.00 O ATOM 97 CB HIS A 9 1.249 -1.637 0.629 1.00 0.00 C ATOM 98 CG HIS A 9 0.548 -0.523 -0.093 1.00 0.00 C ATOM 99 ND1 HIS A 9 -0.752 -0.614 -0.554 1.00 0.00 N ATOM 100 CD2 HIS A 9 0.975 0.715 -0.435 1.00 0.00 C ATOM 101 CE1 HIS A 9 -1.087 0.516 -1.146 1.00 0.00 C ATOM 102 NE2 HIS A 9 -0.058 1.340 -1.088 1.00 0.00 N ATOM 103 H HIS A 9 2.315 -3.023 2.479 1.00 0.00 H ATOM 104 HA HIS A 9 0.098 -1.304 2.403 1.00 0.00 H ATOM 105 HB2 HIS A 9 2.216 -1.280 0.939 1.00 0.00 H ATOM 106 HB3 HIS A 9 1.379 -2.453 -0.067 1.00 0.00 H ATOM 107 HD1 HIS A 9 -1.346 -1.393 -0.447 1.00 0.00 H ATOM 108 HD2 HIS A 9 1.950 1.134 -0.232 1.00 0.00 H ATOM 109 HE1 HIS A 9 -2.043 0.731 -1.601 1.00 0.00 H ATOM 110 HE2 HIS A 9 -0.092 2.297 -1.301 1.00 0.00 H ATOM 111 N LEU A 10 -0.371 -4.259 1.041 1.00 0.00 N ATOM 112 CA LEU A 10 -1.393 -5.188 0.570 1.00 0.00 C ATOM 113 C LEU A 10 -2.420 -5.456 1.663 1.00 0.00 C ATOM 114 O LEU A 10 -3.627 -5.406 1.421 1.00 0.00 O ATOM 115 CB LEU A 10 -0.761 -6.507 0.115 1.00 0.00 C ATOM 116 CG LEU A 10 0.125 -6.413 -1.129 1.00 0.00 C ATOM 117 CD1 LEU A 10 0.746 -7.765 -1.443 1.00 0.00 C ATOM 118 CD2 LEU A 10 -0.676 -5.904 -2.319 1.00 0.00 C ATOM 119 H LEU A 10 0.564 -4.557 1.097 1.00 0.00 H ATOM 120 HA LEU A 10 -1.892 -4.730 -0.271 1.00 0.00 H ATOM 121 HB2 LEU A 10 -0.163 -6.893 0.928 1.00 0.00 H ATOM 122 HB3 LEU A 10 -1.555 -7.209 -0.089 1.00 0.00 H ATOM 123 HG LEU A 10 0.927 -5.713 -0.940 1.00 0.00 H ATOM 124 HD11 LEU A 10 0.394 -8.107 -2.405 1.00 0.00 H ATOM 125 HD12 LEU A 10 0.463 -8.477 -0.682 1.00 0.00 H ATOM 126 HD13 LEU A 10 1.822 -7.670 -1.467 1.00 0.00 H ATOM 127 HD21 LEU A 10 -0.154 -5.078 -2.778 1.00 0.00 H ATOM 128 HD22 LEU A 10 -1.648 -5.574 -1.983 1.00 0.00 H ATOM 129 HD23 LEU A 10 -0.795 -6.700 -3.040 1.00 0.00 H ATOM 130 N GLU A 11 -1.933 -5.731 2.864 1.00 0.00 N ATOM 131 CA GLU A 11 -2.803 -5.999 3.999 1.00 0.00 C ATOM 132 C GLU A 11 -3.575 -4.741 4.395 1.00 0.00 C ATOM 133 O GLU A 11 -4.776 -4.782 4.652 1.00 0.00 O ATOM 134 CB GLU A 11 -1.973 -6.497 5.188 1.00 0.00 C ATOM 135 CG GLU A 11 -2.806 -6.859 6.409 1.00 0.00 C ATOM 136 CD GLU A 11 -2.018 -6.771 7.705 1.00 0.00 C ATOM 137 OE1 GLU A 11 -0.824 -6.401 7.658 1.00 0.00 O ATOM 138 OE2 GLU A 11 -2.602 -7.029 8.773 1.00 0.00 O ATOM 139 H GLU A 11 -0.959 -5.751 2.992 1.00 0.00 H ATOM 140 HA GLU A 11 -3.503 -6.764 3.710 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.421 -7.374 4.883 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.275 -5.725 5.472 1.00 0.00 H ATOM 143 HG2 GLU A 11 -3.645 -6.182 6.471 1.00 0.00 H ATOM 144 HG3 GLU A 11 -3.169 -7.870 6.294 1.00 0.00 H ATOM 145 N HIS A 12 -2.869 -3.621 4.452 1.00 0.00 N ATOM 146 CA HIS A 12 -3.475 -2.351 4.836 1.00 0.00 C ATOM 147 C HIS A 12 -3.850 -1.528 3.607 1.00 0.00 C ATOM 148 O HIS A 12 -3.615 -0.321 3.572 1.00 0.00 O ATOM 149 CB HIS A 12 -2.531 -1.526 5.737 1.00 0.00 C ATOM 150 CG HIS A 12 -1.997 -2.260 6.938 1.00 0.00 C ATOM 151 ND1 HIS A 12 -1.590 -1.627 8.096 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.775 -3.574 7.144 1.00 0.00 C ATOM 153 CE1 HIS A 12 -1.148 -2.532 8.957 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.254 -3.718 8.398 1.00 0.00 N ATOM 155 H HIS A 12 -1.908 -3.654 4.240 1.00 0.00 H ATOM 156 HA HIS A 12 -4.375 -2.573 5.389 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.685 -1.204 5.150 1.00 0.00 H ATOM 158 HB3 HIS A 12 -3.063 -0.655 6.092 1.00 0.00 H ATOM 159 HD1 HIS A 12 -1.607 -0.663 8.257 1.00 0.00 H ATOM 160 HD2 HIS A 12 -1.952 -4.368 6.433 1.00 0.00 H ATOM 161 HE1 HIS A 12 -0.766 -2.331 9.947 1.00 0.00 H ATOM 162 HE2 HIS A 12 -0.952 -4.574 8.793 1.00 0.00 H ATOM 163 N SER A 13 -4.432 -2.179 2.606 1.00 0.00 N ATOM 164 CA SER A 13 -4.834 -1.492 1.380 1.00 0.00 C ATOM 165 C SER A 13 -5.875 -0.415 1.671 1.00 0.00 C ATOM 166 O SER A 13 -5.854 0.657 1.067 1.00 0.00 O ATOM 167 CB SER A 13 -5.373 -2.490 0.354 1.00 0.00 C ATOM 168 OG SER A 13 -4.339 -3.333 -0.125 1.00 0.00 O ATOM 169 H SER A 13 -4.593 -3.143 2.690 1.00 0.00 H ATOM 170 HA SER A 13 -3.955 -1.016 0.971 1.00 0.00 H ATOM 171 HB2 SER A 13 -6.135 -3.102 0.816 1.00 0.00 H ATOM 172 HB3 SER A 13 -5.799 -1.953 -0.480 1.00 0.00 H ATOM 173 HG SER A 13 -4.290 -4.130 0.422 1.00 0.00 H ATOM 174 N ASN A 14 -6.777 -0.708 2.601 1.00 0.00 N ATOM 175 CA ASN A 14 -7.827 0.233 2.981 1.00 0.00 C ATOM 176 C ASN A 14 -7.227 1.479 3.615 1.00 0.00 C ATOM 177 O ASN A 14 -7.699 2.592 3.393 1.00 0.00 O ATOM 178 CB ASN A 14 -8.814 -0.417 3.958 1.00 0.00 C ATOM 179 CG ASN A 14 -9.523 -1.620 3.366 1.00 0.00 C ATOM 180 OD1 ASN A 14 -8.895 -2.620 3.026 1.00 0.00 O ATOM 181 ND2 ASN A 14 -10.839 -1.532 3.242 1.00 0.00 N ATOM 182 H ASN A 14 -6.738 -1.583 3.044 1.00 0.00 H ATOM 183 HA ASN A 14 -8.354 0.518 2.086 1.00 0.00 H ATOM 184 HB2 ASN A 14 -8.278 -0.738 4.838 1.00 0.00 H ATOM 185 HB3 ASN A 14 -9.558 0.313 4.242 1.00 0.00 H ATOM 186 HD21 ASN A 14 -11.278 -0.707 3.533 1.00 0.00 H ATOM 187 HD22 ASN A 14 -11.318 -2.297 2.862 1.00 0.00 H ATOM 188 N LEU A 15 -6.182 1.279 4.407 1.00 0.00 N ATOM 189 CA LEU A 15 -5.506 2.382 5.078 1.00 0.00 C ATOM 190 C LEU A 15 -4.668 3.176 4.088 1.00 0.00 C ATOM 191 O LEU A 15 -4.768 4.398 4.011 1.00 0.00 O ATOM 192 CB LEU A 15 -4.624 1.858 6.216 1.00 0.00 C ATOM 193 CG LEU A 15 -5.369 1.111 7.326 1.00 0.00 C ATOM 194 CD1 LEU A 15 -4.395 0.624 8.386 1.00 0.00 C ATOM 195 CD2 LEU A 15 -6.433 2.003 7.949 1.00 0.00 C ATOM 196 H LEU A 15 -5.855 0.368 4.536 1.00 0.00 H ATOM 197 HA LEU A 15 -6.261 3.029 5.488 1.00 0.00 H ATOM 198 HB2 LEU A 15 -3.888 1.189 5.792 1.00 0.00 H ATOM 199 HB3 LEU A 15 -4.111 2.696 6.659 1.00 0.00 H ATOM 200 HG LEU A 15 -5.861 0.247 6.902 1.00 0.00 H ATOM 201 HD11 LEU A 15 -3.393 0.622 7.982 1.00 0.00 H ATOM 202 HD12 LEU A 15 -4.663 -0.378 8.688 1.00 0.00 H ATOM 203 HD13 LEU A 15 -4.436 1.281 9.243 1.00 0.00 H ATOM 204 HD21 LEU A 15 -7.365 1.876 7.418 1.00 0.00 H ATOM 205 HD22 LEU A 15 -6.121 3.035 7.886 1.00 0.00 H ATOM 206 HD23 LEU A 15 -6.569 1.731 8.985 1.00 0.00 H ATOM 207 N CYS A 16 -3.860 2.466 3.318 1.00 0.00 N ATOM 208 CA CYS A 16 -3.008 3.085 2.310 1.00 0.00 C ATOM 209 C CYS A 16 -3.802 3.325 1.030 1.00 0.00 C ATOM 210 O CYS A 16 -3.347 3.005 -0.076 1.00 0.00 O ATOM 211 CB CYS A 16 -1.805 2.195 2.009 1.00 0.00 C ATOM 212 SG CYS A 16 -0.834 1.704 3.471 1.00 0.00 S ATOM 213 H CYS A 16 -3.847 1.493 3.421 1.00 0.00 H ATOM 214 HA CYS A 16 -2.664 4.032 2.695 1.00 0.00 H ATOM 215 HB2 CYS A 16 -2.155 1.296 1.531 1.00 0.00 H ATOM 216 HB3 CYS A 16 -1.143 2.717 1.334 1.00 0.00 H ATOM 217 N GLY A 17 -4.996 3.871 1.203 1.00 0.00 N ATOM 218 CA GLY A 17 -5.883 4.152 0.091 1.00 0.00 C ATOM 219 C GLY A 17 -5.234 5.015 -0.972 1.00 0.00 C ATOM 220 O GLY A 17 -4.546 5.987 -0.655 1.00 0.00 O ATOM 221 H GLY A 17 -5.284 4.075 2.117 1.00 0.00 H ATOM 222 HA2 GLY A 17 -6.187 3.218 -0.358 1.00 0.00 H ATOM 223 HA3 GLY A 17 -6.760 4.660 0.464 1.00 0.00 H ATOM 224 N ALA A 18 -5.445 4.637 -2.234 1.00 0.00 N ATOM 225 CA ALA A 18 -4.882 5.348 -3.384 1.00 0.00 C ATOM 226 C ALA A 18 -3.356 5.368 -3.329 1.00 0.00 C ATOM 227 O ALA A 18 -2.712 6.232 -3.917 1.00 0.00 O ATOM 228 CB ALA A 18 -5.438 6.765 -3.470 1.00 0.00 C ATOM 229 H ALA A 18 -5.995 3.843 -2.397 1.00 0.00 H ATOM 230 HA ALA A 18 -5.186 4.818 -4.276 1.00 0.00 H ATOM 231 HB1 ALA A 18 -4.716 7.460 -3.069 1.00 0.00 H ATOM 232 HB2 ALA A 18 -6.353 6.828 -2.900 1.00 0.00 H ATOM 233 HB3 ALA A 18 -5.640 7.011 -4.502 1.00 0.00 H ATOM 234 N GLY A 19 -2.791 4.400 -2.614 1.00 0.00 N ATOM 235 CA GLY A 19 -1.350 4.305 -2.481 1.00 0.00 C ATOM 236 C GLY A 19 -0.765 5.411 -1.624 1.00 0.00 C ATOM 237 O GLY A 19 0.440 5.648 -1.653 1.00 0.00 O ATOM 238 H GLY A 19 -3.363 3.742 -2.166 1.00 0.00 H ATOM 239 HA2 GLY A 19 -1.103 3.352 -2.036 1.00 0.00 H ATOM 240 HA3 GLY A 19 -0.906 4.355 -3.464 1.00 0.00 H ATOM 241 N GLY A 20 -1.617 6.079 -0.857 1.00 0.00 N ATOM 242 CA GLY A 20 -1.159 7.151 0.001 1.00 0.00 C ATOM 243 C GLY A 20 -0.904 6.693 1.422 1.00 0.00 C ATOM 244 O GLY A 20 -0.306 5.641 1.641 1.00 0.00 O ATOM 245 H GLY A 20 -2.570 5.840 -0.872 1.00 0.00 H ATOM 246 HA2 GLY A 20 -0.242 7.553 -0.405 1.00 0.00 H ATOM 247 HA3 GLY A 20 -1.906 7.930 0.014 1.00 0.00 H ATOM 248 N ALA A 21 -1.373 7.499 2.378 1.00 0.00 N ATOM 249 CA ALA A 21 -1.224 7.223 3.810 1.00 0.00 C ATOM 250 C ALA A 21 0.242 7.260 4.241 1.00 0.00 C ATOM 251 O ALA A 21 0.671 6.481 5.093 1.00 0.00 O ATOM 252 CB ALA A 21 -1.868 5.895 4.184 1.00 0.00 C ATOM 253 H ALA A 21 -1.842 8.313 2.109 1.00 0.00 H ATOM 254 HA ALA A 21 -1.750 8.004 4.342 1.00 0.00 H ATOM 255 HB1 ALA A 21 -1.314 5.086 3.733 1.00 0.00 H ATOM 256 HB2 ALA A 21 -2.888 5.876 3.827 1.00 0.00 H ATOM 257 HB3 ALA A 21 -1.861 5.782 5.259 1.00 0.00 H ATOM 258 N ALA A 22 0.991 8.193 3.651 1.00 0.00 N ATOM 259 CA ALA A 22 2.409 8.382 3.957 1.00 0.00 C ATOM 260 C ALA A 22 3.233 7.136 3.639 1.00 0.00 C ATOM 261 O ALA A 22 2.891 6.353 2.753 1.00 0.00 O ATOM 262 CB ALA A 22 2.590 8.795 5.415 1.00 0.00 C ATOM 263 H ALA A 22 0.571 8.780 2.994 1.00 0.00 H ATOM 264 HA ALA A 22 2.774 9.188 3.343 1.00 0.00 H ATOM 265 HB1 ALA A 22 2.999 9.793 5.458 1.00 0.00 H ATOM 266 HB2 ALA A 22 3.267 8.108 5.902 1.00 0.00 H ATOM 267 HB3 ALA A 22 1.634 8.775 5.916 1.00 0.00 H ATOM 268 N GLY A 23 4.330 6.977 4.360 1.00 0.00 N ATOM 269 CA GLY A 23 5.202 5.843 4.148 1.00 0.00 C ATOM 270 C GLY A 23 5.065 4.792 5.229 1.00 0.00 C ATOM 271 O GLY A 23 3.955 4.455 5.644 1.00 0.00 O ATOM 272 H GLY A 23 4.549 7.644 5.039 1.00 0.00 H ATOM 273 HA2 GLY A 23 4.965 5.395 3.194 1.00 0.00 H ATOM 274 HA3 GLY A 23 6.225 6.190 4.126 1.00 0.00 H TER 275 GLY A 23