ATOM 1 N GLY A 1 6.517 3.855 5.931 1.00 0.00 N ATOM 2 CA GLY A 1 6.129 3.016 7.039 1.00 0.00 C ATOM 3 C GLY A 1 5.475 1.743 6.561 1.00 0.00 C ATOM 4 O GLY A 1 6.105 0.916 5.901 1.00 0.00 O ATOM 5 H1 GLY A 1 7.094 3.491 5.222 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.002 2.769 7.620 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.431 3.556 7.662 1.00 0.00 H ATOM 8 N CYS A 2 4.209 1.589 6.890 1.00 0.00 N ATOM 9 CA CYS A 2 3.453 0.414 6.487 1.00 0.00 C ATOM 10 C CYS A 2 3.173 0.438 4.990 1.00 0.00 C ATOM 11 O CYS A 2 3.408 -0.539 4.285 1.00 0.00 O ATOM 12 CB CYS A 2 2.130 0.356 7.254 1.00 0.00 C ATOM 13 SG CYS A 2 1.015 -0.991 6.735 1.00 0.00 S ATOM 14 H CYS A 2 3.768 2.288 7.414 1.00 0.00 H ATOM 15 HA CYS A 2 4.038 -0.461 6.724 1.00 0.00 H ATOM 16 HB2 CYS A 2 2.338 0.224 8.302 1.00 0.00 H ATOM 17 HB3 CYS A 2 1.603 1.288 7.114 1.00 0.00 H ATOM 18 N CYS A 3 2.652 1.557 4.521 1.00 0.00 N ATOM 19 CA CYS A 3 2.302 1.717 3.115 1.00 0.00 C ATOM 20 C CYS A 3 3.499 1.572 2.178 1.00 0.00 C ATOM 21 O CYS A 3 3.352 1.043 1.076 1.00 0.00 O ATOM 22 CB CYS A 3 1.612 3.059 2.904 1.00 0.00 C ATOM 23 SG CYS A 3 0.097 3.265 3.894 1.00 0.00 S ATOM 24 H CYS A 3 2.476 2.294 5.142 1.00 0.00 H ATOM 25 HA CYS A 3 1.603 0.934 2.876 1.00 0.00 H ATOM 26 HB2 CYS A 3 2.291 3.854 3.173 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.342 3.159 1.862 1.00 0.00 H ATOM 28 N SER A 4 4.670 2.031 2.600 1.00 0.00 N ATOM 29 CA SER A 4 5.865 1.925 1.768 1.00 0.00 C ATOM 30 C SER A 4 6.268 0.461 1.596 1.00 0.00 C ATOM 31 O SER A 4 6.976 0.102 0.657 1.00 0.00 O ATOM 32 CB SER A 4 7.014 2.736 2.369 1.00 0.00 C ATOM 33 OG SER A 4 7.228 2.396 3.729 1.00 0.00 O ATOM 34 H SER A 4 4.738 2.447 3.485 1.00 0.00 H ATOM 35 HA SER A 4 5.622 2.329 0.797 1.00 0.00 H ATOM 36 HB2 SER A 4 7.920 2.537 1.816 1.00 0.00 H ATOM 37 HB3 SER A 4 6.780 3.789 2.308 1.00 0.00 H ATOM 38 HG SER A 4 7.555 1.491 3.783 1.00 0.00 H ATOM 39 N ASN A 5 5.790 -0.382 2.503 1.00 0.00 N ATOM 40 CA ASN A 5 6.075 -1.808 2.448 1.00 0.00 C ATOM 41 C ASN A 5 5.004 -2.517 1.636 1.00 0.00 C ATOM 42 O ASN A 5 3.819 -2.386 1.922 1.00 0.00 O ATOM 43 CB ASN A 5 6.146 -2.398 3.858 1.00 0.00 C ATOM 44 CG ASN A 5 7.537 -2.308 4.452 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.456 -2.990 4.006 1.00 0.00 O ATOM 46 ND2 ASN A 5 7.705 -1.457 5.453 1.00 0.00 N ATOM 47 H ASN A 5 5.206 -0.036 3.213 1.00 0.00 H ATOM 48 HA ASN A 5 7.029 -1.939 1.961 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.466 -1.859 4.502 1.00 0.00 H ATOM 50 HB3 ASN A 5 5.856 -3.437 3.823 1.00 0.00 H ATOM 51 HD21 ASN A 5 6.932 -0.930 5.752 1.00 0.00 H ATOM 52 HD22 ASN A 5 8.596 -1.388 5.853 1.00 0.00 H ATOM 53 N PRO A 6 5.404 -3.270 0.602 1.00 0.00 N ATOM 54 CA PRO A 6 4.468 -3.988 -0.270 1.00 0.00 C ATOM 55 C PRO A 6 3.550 -4.944 0.491 1.00 0.00 C ATOM 56 O PRO A 6 2.348 -4.995 0.232 1.00 0.00 O ATOM 57 CB PRO A 6 5.379 -4.768 -1.230 1.00 0.00 C ATOM 58 CG PRO A 6 6.734 -4.742 -0.603 1.00 0.00 C ATOM 59 CD PRO A 6 6.800 -3.467 0.184 1.00 0.00 C ATOM 60 HA PRO A 6 3.859 -3.297 -0.837 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.012 -5.779 -1.333 1.00 0.00 H ATOM 62 HB3 PRO A 6 5.384 -4.284 -2.195 1.00 0.00 H ATOM 63 HG2 PRO A 6 6.851 -5.594 0.052 1.00 0.00 H ATOM 64 HG3 PRO A 6 7.494 -4.749 -1.369 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.448 -3.583 1.042 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.135 -2.652 -0.439 1.00 0.00 H ATOM 67 N VAL A 7 4.117 -5.694 1.429 1.00 0.00 N ATOM 68 CA VAL A 7 3.342 -6.644 2.220 1.00 0.00 C ATOM 69 C VAL A 7 2.329 -5.922 3.099 1.00 0.00 C ATOM 70 O VAL A 7 1.147 -6.264 3.114 1.00 0.00 O ATOM 71 CB VAL A 7 4.255 -7.514 3.113 1.00 0.00 C ATOM 72 CG1 VAL A 7 3.433 -8.508 3.922 1.00 0.00 C ATOM 73 CG2 VAL A 7 5.296 -8.235 2.271 1.00 0.00 C ATOM 74 H VAL A 7 5.078 -5.606 1.593 1.00 0.00 H ATOM 75 HA VAL A 7 2.815 -7.295 1.538 1.00 0.00 H ATOM 76 HB VAL A 7 4.772 -6.864 3.804 1.00 0.00 H ATOM 77 HG11 VAL A 7 3.094 -9.305 3.276 1.00 0.00 H ATOM 78 HG12 VAL A 7 2.577 -8.003 4.349 1.00 0.00 H ATOM 79 HG13 VAL A 7 4.042 -8.918 4.714 1.00 0.00 H ATOM 80 HG21 VAL A 7 4.937 -9.224 2.025 1.00 0.00 H ATOM 81 HG22 VAL A 7 6.217 -8.315 2.828 1.00 0.00 H ATOM 82 HG23 VAL A 7 5.471 -7.679 1.362 1.00 0.00 H ATOM 83 N CYS A 8 2.805 -4.919 3.823 1.00 0.00 N ATOM 84 CA CYS A 8 1.947 -4.142 4.710 1.00 0.00 C ATOM 85 C CYS A 8 0.890 -3.398 3.900 1.00 0.00 C ATOM 86 O CYS A 8 -0.265 -3.301 4.308 1.00 0.00 O ATOM 87 CB CYS A 8 2.788 -3.160 5.527 1.00 0.00 C ATOM 88 SG CYS A 8 2.060 -2.688 7.132 1.00 0.00 S ATOM 89 H CYS A 8 3.755 -4.696 3.760 1.00 0.00 H ATOM 90 HA CYS A 8 1.453 -4.829 5.381 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.750 -3.603 5.720 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.926 -2.256 4.951 1.00 0.00 H ATOM 93 N HIS A 9 1.297 -2.883 2.744 1.00 0.00 N ATOM 94 CA HIS A 9 0.394 -2.154 1.857 1.00 0.00 C ATOM 95 C HIS A 9 -0.732 -3.059 1.384 1.00 0.00 C ATOM 96 O HIS A 9 -1.879 -2.639 1.304 1.00 0.00 O ATOM 97 CB HIS A 9 1.145 -1.625 0.632 1.00 0.00 C ATOM 98 CG HIS A 9 0.393 -0.573 -0.137 1.00 0.00 C ATOM 99 ND1 HIS A 9 -0.874 -0.768 -0.653 1.00 0.00 N ATOM 100 CD2 HIS A 9 0.740 0.690 -0.479 1.00 0.00 C ATOM 101 CE1 HIS A 9 -1.268 0.326 -1.277 1.00 0.00 C ATOM 102 NE2 HIS A 9 -0.309 1.226 -1.186 1.00 0.00 N ATOM 103 H HIS A 9 2.237 -3.001 2.477 1.00 0.00 H ATOM 104 HA HIS A 9 -0.023 -1.324 2.406 1.00 0.00 H ATOM 105 HB2 HIS A 9 2.084 -1.205 0.949 1.00 0.00 H ATOM 106 HB3 HIS A 9 1.338 -2.449 -0.040 1.00 0.00 H ATOM 107 HD1 HIS A 9 -1.412 -1.589 -0.560 1.00 0.00 H ATOM 108 HD2 HIS A 9 1.671 1.185 -0.241 1.00 0.00 H ATOM 109 HE1 HIS A 9 -2.217 0.461 -1.776 1.00 0.00 H ATOM 110 HE2 HIS A 9 -0.398 2.176 -1.440 1.00 0.00 H ATOM 111 N LEU A 10 -0.380 -4.290 1.048 1.00 0.00 N ATOM 112 CA LEU A 10 -1.349 -5.264 0.560 1.00 0.00 C ATOM 113 C LEU A 10 -2.368 -5.589 1.650 1.00 0.00 C ATOM 114 O LEU A 10 -3.577 -5.521 1.424 1.00 0.00 O ATOM 115 CB LEU A 10 -0.618 -6.536 0.096 1.00 0.00 C ATOM 116 CG LEU A 10 -1.405 -7.478 -0.832 1.00 0.00 C ATOM 117 CD1 LEU A 10 -2.434 -8.290 -0.059 1.00 0.00 C ATOM 118 CD2 LEU A 10 -2.077 -6.692 -1.948 1.00 0.00 C ATOM 119 H LEU A 10 0.567 -4.549 1.117 1.00 0.00 H ATOM 120 HA LEU A 10 -1.865 -4.826 -0.282 1.00 0.00 H ATOM 121 HB2 LEU A 10 0.281 -6.234 -0.420 1.00 0.00 H ATOM 122 HB3 LEU A 10 -0.333 -7.095 0.976 1.00 0.00 H ATOM 123 HG LEU A 10 -0.714 -8.174 -1.288 1.00 0.00 H ATOM 124 HD11 LEU A 10 -1.983 -9.210 0.286 1.00 0.00 H ATOM 125 HD12 LEU A 10 -3.270 -8.520 -0.703 1.00 0.00 H ATOM 126 HD13 LEU A 10 -2.780 -7.719 0.791 1.00 0.00 H ATOM 127 HD21 LEU A 10 -1.797 -5.652 -1.874 1.00 0.00 H ATOM 128 HD22 LEU A 10 -3.149 -6.784 -1.858 1.00 0.00 H ATOM 129 HD23 LEU A 10 -1.762 -7.082 -2.904 1.00 0.00 H ATOM 130 N GLU A 11 -1.869 -5.931 2.832 1.00 0.00 N ATOM 131 CA GLU A 11 -2.729 -6.263 3.962 1.00 0.00 C ATOM 132 C GLU A 11 -3.576 -5.061 4.367 1.00 0.00 C ATOM 133 O GLU A 11 -4.786 -5.161 4.565 1.00 0.00 O ATOM 134 CB GLU A 11 -1.877 -6.698 5.158 1.00 0.00 C ATOM 135 CG GLU A 11 -2.695 -7.162 6.353 1.00 0.00 C ATOM 136 CD GLU A 11 -1.937 -7.048 7.660 1.00 0.00 C ATOM 137 OE1 GLU A 11 -0.749 -6.658 7.633 1.00 0.00 O ATOM 138 OE2 GLU A 11 -2.537 -7.304 8.720 1.00 0.00 O ATOM 139 H GLU A 11 -0.895 -5.961 2.948 1.00 0.00 H ATOM 140 HA GLU A 11 -3.377 -7.073 3.672 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.231 -7.505 4.853 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.268 -5.863 5.471 1.00 0.00 H ATOM 143 HG2 GLU A 11 -3.588 -6.558 6.418 1.00 0.00 H ATOM 144 HG3 GLU A 11 -2.971 -8.196 6.202 1.00 0.00 H ATOM 145 N HIS A 12 -2.915 -3.930 4.507 1.00 0.00 N ATOM 146 CA HIS A 12 -3.565 -2.697 4.915 1.00 0.00 C ATOM 147 C HIS A 12 -3.837 -1.797 3.717 1.00 0.00 C ATOM 148 O HIS A 12 -3.502 -0.611 3.726 1.00 0.00 O ATOM 149 CB HIS A 12 -2.691 -1.983 5.948 1.00 0.00 C ATOM 150 CG HIS A 12 -2.367 -2.845 7.132 1.00 0.00 C ATOM 151 ND1 HIS A 12 -3.279 -3.152 8.112 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.237 -3.514 7.452 1.00 0.00 C ATOM 153 CE1 HIS A 12 -2.722 -3.971 8.986 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.481 -4.213 8.610 1.00 0.00 N ATOM 155 H HIS A 12 -1.945 -3.926 4.344 1.00 0.00 H ATOM 156 HA HIS A 12 -4.506 -2.957 5.374 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.761 -1.688 5.485 1.00 0.00 H ATOM 158 HB3 HIS A 12 -3.207 -1.101 6.305 1.00 0.00 H ATOM 159 HD1 HIS A 12 -4.202 -2.836 8.154 1.00 0.00 H ATOM 160 HD2 HIS A 12 -0.316 -3.518 6.887 1.00 0.00 H ATOM 161 HE1 HIS A 12 -3.204 -4.377 9.864 1.00 0.00 H ATOM 162 HE2 HIS A 12 -0.994 -5.039 8.856 1.00 0.00 H ATOM 163 N SER A 13 -4.450 -2.368 2.687 1.00 0.00 N ATOM 164 CA SER A 13 -4.775 -1.624 1.474 1.00 0.00 C ATOM 165 C SER A 13 -5.760 -0.496 1.766 1.00 0.00 C ATOM 166 O SER A 13 -5.831 0.480 1.031 1.00 0.00 O ATOM 167 CB SER A 13 -5.343 -2.557 0.403 1.00 0.00 C ATOM 168 OG SER A 13 -4.344 -3.432 -0.093 1.00 0.00 O ATOM 169 H SER A 13 -4.689 -3.319 2.742 1.00 0.00 H ATOM 170 HA SER A 13 -3.857 -1.190 1.104 1.00 0.00 H ATOM 171 HB2 SER A 13 -6.141 -3.146 0.828 1.00 0.00 H ATOM 172 HB3 SER A 13 -5.727 -1.966 -0.416 1.00 0.00 H ATOM 173 HG SER A 13 -4.261 -4.196 0.494 1.00 0.00 H ATOM 174 N ASN A 14 -6.514 -0.635 2.844 1.00 0.00 N ATOM 175 CA ASN A 14 -7.490 0.378 3.228 1.00 0.00 C ATOM 176 C ASN A 14 -6.806 1.656 3.722 1.00 0.00 C ATOM 177 O ASN A 14 -7.425 2.715 3.760 1.00 0.00 O ATOM 178 CB ASN A 14 -8.438 -0.167 4.303 1.00 0.00 C ATOM 179 CG ASN A 14 -7.729 -0.524 5.596 1.00 0.00 C ATOM 180 OD1 ASN A 14 -6.824 -1.360 5.616 1.00 0.00 O ATOM 181 ND2 ASN A 14 -8.139 0.104 6.687 1.00 0.00 N ATOM 182 H ASN A 14 -6.413 -1.437 3.400 1.00 0.00 H ATOM 183 HA ASN A 14 -8.068 0.619 2.348 1.00 0.00 H ATOM 184 HB2 ASN A 14 -9.186 0.581 4.523 1.00 0.00 H ATOM 185 HB3 ASN A 14 -8.925 -1.054 3.925 1.00 0.00 H ATOM 186 HD21 ASN A 14 -8.865 0.757 6.600 1.00 0.00 H ATOM 187 HD22 ASN A 14 -7.701 -0.109 7.536 1.00 0.00 H ATOM 188 N LEU A 15 -5.536 1.551 4.111 1.00 0.00 N ATOM 189 CA LEU A 15 -4.795 2.709 4.612 1.00 0.00 C ATOM 190 C LEU A 15 -4.288 3.608 3.488 1.00 0.00 C ATOM 191 O LEU A 15 -4.425 4.828 3.550 1.00 0.00 O ATOM 192 CB LEU A 15 -3.611 2.273 5.490 1.00 0.00 C ATOM 193 CG LEU A 15 -3.937 1.973 6.961 1.00 0.00 C ATOM 194 CD1 LEU A 15 -4.651 3.154 7.602 1.00 0.00 C ATOM 195 CD2 LEU A 15 -4.767 0.709 7.095 1.00 0.00 C ATOM 196 H LEU A 15 -5.090 0.679 4.067 1.00 0.00 H ATOM 197 HA LEU A 15 -5.472 3.283 5.217 1.00 0.00 H ATOM 198 HB2 LEU A 15 -3.183 1.382 5.055 1.00 0.00 H ATOM 199 HB3 LEU A 15 -2.868 3.053 5.464 1.00 0.00 H ATOM 200 HG LEU A 15 -3.011 1.820 7.496 1.00 0.00 H ATOM 201 HD11 LEU A 15 -5.691 3.146 7.312 1.00 0.00 H ATOM 202 HD12 LEU A 15 -4.191 4.074 7.271 1.00 0.00 H ATOM 203 HD13 LEU A 15 -4.576 3.080 8.676 1.00 0.00 H ATOM 204 HD21 LEU A 15 -5.595 0.746 6.402 1.00 0.00 H ATOM 205 HD22 LEU A 15 -5.146 0.632 8.104 1.00 0.00 H ATOM 206 HD23 LEU A 15 -4.152 -0.151 6.875 1.00 0.00 H ATOM 207 N CYS A 16 -3.680 3.015 2.474 1.00 0.00 N ATOM 208 CA CYS A 16 -3.132 3.796 1.367 1.00 0.00 C ATOM 209 C CYS A 16 -3.535 3.237 0.010 1.00 0.00 C ATOM 210 O CYS A 16 -2.747 3.266 -0.936 1.00 0.00 O ATOM 211 CB CYS A 16 -1.607 3.830 1.453 1.00 0.00 C ATOM 212 SG CYS A 16 -0.939 4.703 2.905 1.00 0.00 S ATOM 213 H CYS A 16 -3.581 2.043 2.482 1.00 0.00 H ATOM 214 HA CYS A 16 -3.507 4.803 1.454 1.00 0.00 H ATOM 215 HB2 CYS A 16 -1.243 2.815 1.486 1.00 0.00 H ATOM 216 HB3 CYS A 16 -1.217 4.315 0.569 1.00 0.00 H ATOM 217 N GLY A 17 -4.752 2.737 -0.089 1.00 0.00 N ATOM 218 CA GLY A 17 -5.221 2.190 -1.349 1.00 0.00 C ATOM 219 C GLY A 17 -5.450 3.270 -2.375 1.00 0.00 C ATOM 220 O GLY A 17 -4.926 3.218 -3.485 1.00 0.00 O ATOM 221 H GLY A 17 -5.338 2.739 0.696 1.00 0.00 H ATOM 222 HA2 GLY A 17 -4.487 1.504 -1.726 1.00 0.00 H ATOM 223 HA3 GLY A 17 -6.147 1.662 -1.182 1.00 0.00 H ATOM 224 N ALA A 18 -6.221 4.260 -1.983 1.00 0.00 N ATOM 225 CA ALA A 18 -6.530 5.389 -2.844 1.00 0.00 C ATOM 226 C ALA A 18 -5.760 6.624 -2.392 1.00 0.00 C ATOM 227 O ALA A 18 -6.350 7.657 -2.081 1.00 0.00 O ATOM 228 CB ALA A 18 -8.029 5.656 -2.849 1.00 0.00 C ATOM 229 H ALA A 18 -6.585 4.236 -1.078 1.00 0.00 H ATOM 230 HA ALA A 18 -6.227 5.135 -3.849 1.00 0.00 H ATOM 231 HB1 ALA A 18 -8.297 6.177 -3.757 1.00 0.00 H ATOM 232 HB2 ALA A 18 -8.289 6.263 -1.995 1.00 0.00 H ATOM 233 HB3 ALA A 18 -8.562 4.719 -2.801 1.00 0.00 H ATOM 234 N GLY A 19 -4.440 6.508 -2.348 1.00 0.00 N ATOM 235 CA GLY A 19 -3.621 7.627 -1.925 1.00 0.00 C ATOM 236 C GLY A 19 -2.177 7.495 -2.359 1.00 0.00 C ATOM 237 O GLY A 19 -1.618 8.415 -2.950 1.00 0.00 O ATOM 238 H GLY A 19 -4.022 5.660 -2.604 1.00 0.00 H ATOM 239 HA2 GLY A 19 -4.028 8.534 -2.344 1.00 0.00 H ATOM 240 HA3 GLY A 19 -3.656 7.694 -0.847 1.00 0.00 H ATOM 241 N GLY A 20 -1.564 6.353 -2.071 1.00 0.00 N ATOM 242 CA GLY A 20 -0.182 6.155 -2.456 1.00 0.00 C ATOM 243 C GLY A 20 0.525 5.127 -1.598 1.00 0.00 C ATOM 244 O GLY A 20 0.032 4.011 -1.411 1.00 0.00 O ATOM 245 H GLY A 20 -2.049 5.646 -1.599 1.00 0.00 H ATOM 246 HA2 GLY A 20 -0.150 5.829 -3.485 1.00 0.00 H ATOM 247 HA3 GLY A 20 0.340 7.096 -2.372 1.00 0.00 H ATOM 248 N ALA A 21 1.686 5.504 -1.082 1.00 0.00 N ATOM 249 CA ALA A 21 2.482 4.620 -0.245 1.00 0.00 C ATOM 250 C ALA A 21 3.311 5.419 0.755 1.00 0.00 C ATOM 251 O ALA A 21 4.522 5.564 0.598 1.00 0.00 O ATOM 252 CB ALA A 21 3.382 3.745 -1.108 1.00 0.00 C ATOM 253 H ALA A 21 2.022 6.405 -1.275 1.00 0.00 H ATOM 254 HA ALA A 21 1.805 3.975 0.297 1.00 0.00 H ATOM 255 HB1 ALA A 21 4.400 4.100 -1.041 1.00 0.00 H ATOM 256 HB2 ALA A 21 3.051 3.789 -2.134 1.00 0.00 H ATOM 257 HB3 ALA A 21 3.334 2.724 -0.758 1.00 0.00 H ATOM 258 N ALA A 22 2.643 5.936 1.781 1.00 0.00 N ATOM 259 CA ALA A 22 3.303 6.718 2.820 1.00 0.00 C ATOM 260 C ALA A 22 4.366 5.889 3.536 1.00 0.00 C ATOM 261 O ALA A 22 4.204 4.678 3.711 1.00 0.00 O ATOM 262 CB ALA A 22 2.279 7.243 3.816 1.00 0.00 C ATOM 263 H ALA A 22 1.677 5.784 1.845 1.00 0.00 H ATOM 264 HA ALA A 22 3.778 7.567 2.347 1.00 0.00 H ATOM 265 HB1 ALA A 22 1.674 8.003 3.344 1.00 0.00 H ATOM 266 HB2 ALA A 22 2.791 7.666 4.668 1.00 0.00 H ATOM 267 HB3 ALA A 22 1.647 6.430 4.143 1.00 0.00 H ATOM 268 N GLY A 23 5.453 6.549 3.932 1.00 0.00 N ATOM 269 CA GLY A 23 6.543 5.874 4.616 1.00 0.00 C ATOM 270 C GLY A 23 6.084 5.102 5.837 1.00 0.00 C ATOM 271 O GLY A 23 5.336 5.619 6.666 1.00 0.00 O ATOM 272 H GLY A 23 5.517 7.508 3.753 1.00 0.00 H ATOM 273 HA2 GLY A 23 7.013 5.187 3.927 1.00 0.00 H ATOM 274 HA3 GLY A 23 7.271 6.611 4.922 1.00 0.00 H TER 275 GLY A 23