ATOM 1 N GLY A 1 6.345 4.211 5.699 1.00 0.00 N ATOM 2 CA GLY A 1 6.367 3.141 6.681 1.00 0.00 C ATOM 3 C GLY A 1 5.691 1.881 6.185 1.00 0.00 C ATOM 4 O GLY A 1 6.204 1.189 5.308 1.00 0.00 O ATOM 5 H1 GLY A 1 7.187 4.563 5.344 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.388 2.912 6.928 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.860 3.479 7.573 1.00 0.00 H ATOM 8 N CYS A 2 4.535 1.597 6.757 1.00 0.00 N ATOM 9 CA CYS A 2 3.746 0.423 6.400 1.00 0.00 C ATOM 10 C CYS A 2 3.405 0.421 4.916 1.00 0.00 C ATOM 11 O CYS A 2 3.584 -0.579 4.226 1.00 0.00 O ATOM 12 CB CYS A 2 2.456 0.404 7.219 1.00 0.00 C ATOM 13 SG CYS A 2 1.225 -0.836 6.686 1.00 0.00 S ATOM 14 H CYS A 2 4.196 2.204 7.446 1.00 0.00 H ATOM 15 HA CYS A 2 4.327 -0.457 6.630 1.00 0.00 H ATOM 16 HB2 CYS A 2 2.700 0.201 8.246 1.00 0.00 H ATOM 17 HB3 CYS A 2 1.988 1.376 7.156 1.00 0.00 H ATOM 18 N CYS A 3 2.903 1.546 4.442 1.00 0.00 N ATOM 19 CA CYS A 3 2.509 1.686 3.046 1.00 0.00 C ATOM 20 C CYS A 3 3.692 1.523 2.097 1.00 0.00 C ATOM 21 O CYS A 3 3.528 1.052 0.970 1.00 0.00 O ATOM 22 CB CYS A 3 1.820 3.031 2.836 1.00 0.00 C ATOM 23 SG CYS A 3 0.435 3.323 3.985 1.00 0.00 S ATOM 24 H CYS A 3 2.776 2.304 5.053 1.00 0.00 H ATOM 25 HA CYS A 3 1.805 0.899 2.835 1.00 0.00 H ATOM 26 HB2 CYS A 3 2.540 3.824 2.978 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.432 3.077 1.830 1.00 0.00 H ATOM 28 N SER A 4 4.880 1.893 2.556 1.00 0.00 N ATOM 29 CA SER A 4 6.085 1.760 1.748 1.00 0.00 C ATOM 30 C SER A 4 6.448 0.287 1.581 1.00 0.00 C ATOM 31 O SER A 4 7.126 -0.098 0.631 1.00 0.00 O ATOM 32 CB SER A 4 7.243 2.518 2.395 1.00 0.00 C ATOM 33 OG SER A 4 6.899 3.875 2.613 1.00 0.00 O ATOM 34 H SER A 4 4.953 2.248 3.465 1.00 0.00 H ATOM 35 HA SER A 4 5.882 2.183 0.777 1.00 0.00 H ATOM 36 HB2 SER A 4 7.484 2.063 3.345 1.00 0.00 H ATOM 37 HB3 SER A 4 8.106 2.476 1.748 1.00 0.00 H ATOM 38 HG SER A 4 6.454 4.218 1.831 1.00 0.00 H ATOM 39 N ASN A 5 5.969 -0.533 2.507 1.00 0.00 N ATOM 40 CA ASN A 5 6.222 -1.966 2.467 1.00 0.00 C ATOM 41 C ASN A 5 5.133 -2.664 1.671 1.00 0.00 C ATOM 42 O ASN A 5 3.954 -2.516 1.971 1.00 0.00 O ATOM 43 CB ASN A 5 6.288 -2.541 3.884 1.00 0.00 C ATOM 44 CG ASN A 5 7.653 -2.368 4.518 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.619 -3.010 4.116 1.00 0.00 O ATOM 46 ND2 ASN A 5 7.745 -1.488 5.502 1.00 0.00 N ATOM 47 H ASN A 5 5.411 -0.162 3.227 1.00 0.00 H ATOM 48 HA ASN A 5 7.170 -2.124 1.976 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.558 -2.040 4.503 1.00 0.00 H ATOM 50 HB3 ASN A 5 6.059 -3.597 3.848 1.00 0.00 H ATOM 51 HD21 ASN A 5 6.938 -1.000 5.766 1.00 0.00 H ATOM 52 HD22 ASN A 5 8.619 -1.361 5.925 1.00 0.00 H ATOM 53 N PRO A 6 5.513 -3.423 0.635 1.00 0.00 N ATOM 54 CA PRO A 6 4.558 -4.133 -0.225 1.00 0.00 C ATOM 55 C PRO A 6 3.594 -5.028 0.552 1.00 0.00 C ATOM 56 O PRO A 6 2.391 -5.017 0.299 1.00 0.00 O ATOM 57 CB PRO A 6 5.457 -4.979 -1.131 1.00 0.00 C ATOM 58 CG PRO A 6 6.760 -4.260 -1.153 1.00 0.00 C ATOM 59 CD PRO A 6 6.907 -3.632 0.204 1.00 0.00 C ATOM 60 HA PRO A 6 3.990 -3.442 -0.829 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.559 -5.971 -0.714 1.00 0.00 H ATOM 62 HB3 PRO A 6 5.023 -5.040 -2.117 1.00 0.00 H ATOM 63 HG2 PRO A 6 7.563 -4.959 -1.333 1.00 0.00 H ATOM 64 HG3 PRO A 6 6.746 -3.498 -1.918 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.423 -4.302 0.876 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.433 -2.690 0.130 1.00 0.00 H ATOM 67 N VAL A 7 4.126 -5.799 1.494 1.00 0.00 N ATOM 68 CA VAL A 7 3.309 -6.704 2.297 1.00 0.00 C ATOM 69 C VAL A 7 2.311 -5.934 3.154 1.00 0.00 C ATOM 70 O VAL A 7 1.119 -6.239 3.169 1.00 0.00 O ATOM 71 CB VAL A 7 4.186 -7.586 3.212 1.00 0.00 C ATOM 72 CG1 VAL A 7 3.328 -8.544 4.027 1.00 0.00 C ATOM 73 CG2 VAL A 7 5.215 -8.350 2.392 1.00 0.00 C ATOM 74 H VAL A 7 5.090 -5.760 1.651 1.00 0.00 H ATOM 75 HA VAL A 7 2.766 -7.350 1.622 1.00 0.00 H ATOM 76 HB VAL A 7 4.715 -6.941 3.898 1.00 0.00 H ATOM 77 HG11 VAL A 7 3.942 -9.035 4.767 1.00 0.00 H ATOM 78 HG12 VAL A 7 2.892 -9.283 3.373 1.00 0.00 H ATOM 79 HG13 VAL A 7 2.542 -7.991 4.521 1.00 0.00 H ATOM 80 HG21 VAL A 7 4.825 -9.328 2.146 1.00 0.00 H ATOM 81 HG22 VAL A 7 6.124 -8.458 2.964 1.00 0.00 H ATOM 82 HG23 VAL A 7 5.424 -7.808 1.482 1.00 0.00 H ATOM 83 N CYS A 8 2.808 -4.932 3.862 1.00 0.00 N ATOM 84 CA CYS A 8 1.964 -4.116 4.726 1.00 0.00 C ATOM 85 C CYS A 8 0.958 -3.328 3.896 1.00 0.00 C ATOM 86 O CYS A 8 -0.189 -3.157 4.295 1.00 0.00 O ATOM 87 CB CYS A 8 2.822 -3.162 5.554 1.00 0.00 C ATOM 88 SG CYS A 8 2.064 -2.631 7.128 1.00 0.00 S ATOM 89 H CYS A 8 3.766 -4.736 3.801 1.00 0.00 H ATOM 90 HA CYS A 8 1.428 -4.778 5.391 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.760 -3.639 5.782 1.00 0.00 H ATOM 92 HB3 CYS A 8 3.009 -2.275 4.971 1.00 0.00 H ATOM 93 N HIS A 9 1.407 -2.852 2.741 1.00 0.00 N ATOM 94 CA HIS A 9 0.567 -2.074 1.834 1.00 0.00 C ATOM 95 C HIS A 9 -0.621 -2.899 1.356 1.00 0.00 C ATOM 96 O HIS A 9 -1.739 -2.403 1.299 1.00 0.00 O ATOM 97 CB HIS A 9 1.387 -1.604 0.630 1.00 0.00 C ATOM 98 CG HIS A 9 0.765 -0.477 -0.144 1.00 0.00 C ATOM 99 ND1 HIS A 9 1.439 0.211 -1.132 1.00 0.00 N ATOM 100 CD2 HIS A 9 -0.471 0.079 -0.083 1.00 0.00 C ATOM 101 CE1 HIS A 9 0.647 1.136 -1.643 1.00 0.00 C ATOM 102 NE2 HIS A 9 -0.517 1.077 -1.024 1.00 0.00 N ATOM 103 H HIS A 9 2.344 -3.024 2.491 1.00 0.00 H ATOM 104 HA HIS A 9 0.201 -1.212 2.371 1.00 0.00 H ATOM 105 HB2 HIS A 9 2.354 -1.282 0.972 1.00 0.00 H ATOM 106 HB3 HIS A 9 1.515 -2.437 -0.047 1.00 0.00 H ATOM 107 HD1 HIS A 9 2.369 0.056 -1.405 1.00 0.00 H ATOM 108 HD2 HIS A 9 -1.271 -0.212 0.583 1.00 0.00 H ATOM 109 HE1 HIS A 9 0.908 1.824 -2.433 1.00 0.00 H ATOM 110 HE2 HIS A 9 -1.319 1.588 -1.278 1.00 0.00 H ATOM 111 N LEU A 10 -0.364 -4.152 1.009 1.00 0.00 N ATOM 112 CA LEU A 10 -1.421 -5.044 0.535 1.00 0.00 C ATOM 113 C LEU A 10 -2.450 -5.285 1.633 1.00 0.00 C ATOM 114 O LEU A 10 -3.653 -5.152 1.408 1.00 0.00 O ATOM 115 CB LEU A 10 -0.834 -6.379 0.066 1.00 0.00 C ATOM 116 CG LEU A 10 0.057 -6.302 -1.175 1.00 0.00 C ATOM 117 CD1 LEU A 10 0.623 -7.673 -1.511 1.00 0.00 C ATOM 118 CD2 LEU A 10 -0.719 -5.742 -2.359 1.00 0.00 C ATOM 119 H LEU A 10 0.558 -4.486 1.071 1.00 0.00 H ATOM 120 HA LEU A 10 -1.908 -4.562 -0.299 1.00 0.00 H ATOM 121 HB2 LEU A 10 -0.253 -6.795 0.875 1.00 0.00 H ATOM 122 HB3 LEU A 10 -1.653 -7.050 -0.148 1.00 0.00 H ATOM 123 HG LEU A 10 0.886 -5.639 -0.974 1.00 0.00 H ATOM 124 HD11 LEU A 10 0.442 -8.348 -0.687 1.00 0.00 H ATOM 125 HD12 LEU A 10 1.686 -7.592 -1.682 1.00 0.00 H ATOM 126 HD13 LEU A 10 0.143 -8.053 -2.400 1.00 0.00 H ATOM 127 HD21 LEU A 10 -1.720 -6.148 -2.357 1.00 0.00 H ATOM 128 HD22 LEU A 10 -0.222 -6.014 -3.277 1.00 0.00 H ATOM 129 HD23 LEU A 10 -0.768 -4.666 -2.280 1.00 0.00 H ATOM 130 N GLU A 11 -1.963 -5.627 2.819 1.00 0.00 N ATOM 131 CA GLU A 11 -2.827 -5.881 3.967 1.00 0.00 C ATOM 132 C GLU A 11 -3.573 -4.609 4.369 1.00 0.00 C ATOM 133 O GLU A 11 -4.787 -4.607 4.564 1.00 0.00 O ATOM 134 CB GLU A 11 -1.982 -6.391 5.141 1.00 0.00 C ATOM 135 CG GLU A 11 -2.772 -6.652 6.417 1.00 0.00 C ATOM 136 CD GLU A 11 -3.681 -7.861 6.316 1.00 0.00 C ATOM 137 OE1 GLU A 11 -4.575 -7.864 5.449 1.00 0.00 O ATOM 138 OE2 GLU A 11 -3.495 -8.802 7.114 1.00 0.00 O ATOM 139 H GLU A 11 -0.993 -5.707 2.928 1.00 0.00 H ATOM 140 HA GLU A 11 -3.542 -6.635 3.688 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.505 -7.313 4.849 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.219 -5.658 5.362 1.00 0.00 H ATOM 143 HG2 GLU A 11 -2.077 -6.812 7.227 1.00 0.00 H ATOM 144 HG3 GLU A 11 -3.378 -5.783 6.632 1.00 0.00 H ATOM 145 N HIS A 12 -2.834 -3.519 4.482 1.00 0.00 N ATOM 146 CA HIS A 12 -3.418 -2.238 4.857 1.00 0.00 C ATOM 147 C HIS A 12 -3.806 -1.443 3.618 1.00 0.00 C ATOM 148 O HIS A 12 -3.647 -0.224 3.580 1.00 0.00 O ATOM 149 CB HIS A 12 -2.449 -1.407 5.718 1.00 0.00 C ATOM 150 CG HIS A 12 -1.980 -2.085 6.976 1.00 0.00 C ATOM 151 ND1 HIS A 12 -1.604 -1.390 8.107 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.798 -3.394 7.271 1.00 0.00 C ATOM 153 CE1 HIS A 12 -1.217 -2.241 9.039 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.326 -3.463 8.558 1.00 0.00 N ATOM 155 H HIS A 12 -1.869 -3.576 4.302 1.00 0.00 H ATOM 156 HA HIS A 12 -4.309 -2.440 5.431 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.576 -1.172 5.131 1.00 0.00 H ATOM 158 HB3 HIS A 12 -2.939 -0.487 6.002 1.00 0.00 H ATOM 159 HD1 HIS A 12 -1.604 -0.414 8.203 1.00 0.00 H ATOM 160 HD2 HIS A 12 -1.962 -4.227 6.604 1.00 0.00 H ATOM 161 HE1 HIS A 12 -0.871 -1.980 10.028 1.00 0.00 H ATOM 162 HE2 HIS A 12 -1.210 -4.289 9.076 1.00 0.00 H ATOM 163 N SER A 13 -4.314 -2.138 2.607 1.00 0.00 N ATOM 164 CA SER A 13 -4.725 -1.499 1.362 1.00 0.00 C ATOM 165 C SER A 13 -5.849 -0.506 1.631 1.00 0.00 C ATOM 166 O SER A 13 -5.927 0.553 1.013 1.00 0.00 O ATOM 167 CB SER A 13 -5.171 -2.558 0.350 1.00 0.00 C ATOM 168 OG SER A 13 -5.389 -1.993 -0.932 1.00 0.00 O ATOM 169 H SER A 13 -4.411 -3.112 2.698 1.00 0.00 H ATOM 170 HA SER A 13 -3.873 -0.965 0.965 1.00 0.00 H ATOM 171 HB2 SER A 13 -4.408 -3.317 0.268 1.00 0.00 H ATOM 172 HB3 SER A 13 -6.091 -3.010 0.691 1.00 0.00 H ATOM 173 HG SER A 13 -5.387 -2.691 -1.593 1.00 0.00 H ATOM 174 N ASN A 14 -6.706 -0.860 2.576 1.00 0.00 N ATOM 175 CA ASN A 14 -7.830 -0.016 2.964 1.00 0.00 C ATOM 176 C ASN A 14 -7.361 1.274 3.636 1.00 0.00 C ATOM 177 O ASN A 14 -7.991 2.319 3.494 1.00 0.00 O ATOM 178 CB ASN A 14 -8.775 -0.791 3.894 1.00 0.00 C ATOM 179 CG ASN A 14 -8.036 -1.661 4.900 1.00 0.00 C ATOM 180 OD1 ASN A 14 -7.221 -1.180 5.684 1.00 0.00 O ATOM 181 ND2 ASN A 14 -8.311 -2.957 4.874 1.00 0.00 N ATOM 182 H ASN A 14 -6.572 -1.713 3.036 1.00 0.00 H ATOM 183 HA ASN A 14 -8.365 0.243 2.066 1.00 0.00 H ATOM 184 HB2 ASN A 14 -9.386 -0.087 4.439 1.00 0.00 H ATOM 185 HB3 ASN A 14 -9.414 -1.426 3.297 1.00 0.00 H ATOM 186 HD21 ASN A 14 -8.965 -3.280 4.221 1.00 0.00 H ATOM 187 HD22 ASN A 14 -7.843 -3.543 5.508 1.00 0.00 H ATOM 188 N LEU A 15 -6.264 1.189 4.374 1.00 0.00 N ATOM 189 CA LEU A 15 -5.721 2.345 5.082 1.00 0.00 C ATOM 190 C LEU A 15 -4.824 3.192 4.186 1.00 0.00 C ATOM 191 O LEU A 15 -4.935 4.415 4.158 1.00 0.00 O ATOM 192 CB LEU A 15 -4.935 1.889 6.314 1.00 0.00 C ATOM 193 CG LEU A 15 -5.744 1.115 7.358 1.00 0.00 C ATOM 194 CD1 LEU A 15 -4.843 0.649 8.491 1.00 0.00 C ATOM 195 CD2 LEU A 15 -6.880 1.973 7.897 1.00 0.00 C ATOM 196 H LEU A 15 -5.814 0.325 4.454 1.00 0.00 H ATOM 197 HA LEU A 15 -6.550 2.949 5.404 1.00 0.00 H ATOM 198 HB2 LEU A 15 -4.121 1.259 5.983 1.00 0.00 H ATOM 199 HB3 LEU A 15 -4.519 2.763 6.792 1.00 0.00 H ATOM 200 HG LEU A 15 -6.176 0.240 6.893 1.00 0.00 H ATOM 201 HD11 LEU A 15 -4.929 1.334 9.322 1.00 0.00 H ATOM 202 HD12 LEU A 15 -3.820 0.623 8.150 1.00 0.00 H ATOM 203 HD13 LEU A 15 -5.145 -0.339 8.806 1.00 0.00 H ATOM 204 HD21 LEU A 15 -7.823 1.592 7.534 1.00 0.00 H ATOM 205 HD22 LEU A 15 -6.751 2.991 7.565 1.00 0.00 H ATOM 206 HD23 LEU A 15 -6.872 1.942 8.977 1.00 0.00 H ATOM 207 N CYS A 16 -3.923 2.533 3.475 1.00 0.00 N ATOM 208 CA CYS A 16 -2.983 3.221 2.594 1.00 0.00 C ATOM 209 C CYS A 16 -3.657 3.717 1.319 1.00 0.00 C ATOM 210 O CYS A 16 -3.201 4.677 0.699 1.00 0.00 O ATOM 211 CB CYS A 16 -1.819 2.300 2.234 1.00 0.00 C ATOM 212 SG CYS A 16 -0.817 1.757 3.658 1.00 0.00 S ATOM 213 H CYS A 16 -3.878 1.556 3.556 1.00 0.00 H ATOM 214 HA CYS A 16 -2.596 4.074 3.132 1.00 0.00 H ATOM 215 HB2 CYS A 16 -2.207 1.416 1.752 1.00 0.00 H ATOM 216 HB3 CYS A 16 -1.162 2.816 1.549 1.00 0.00 H ATOM 217 N GLY A 17 -4.730 3.050 0.918 1.00 0.00 N ATOM 218 CA GLY A 17 -5.424 3.435 -0.289 1.00 0.00 C ATOM 219 C GLY A 17 -4.908 2.691 -1.504 1.00 0.00 C ATOM 220 O GLY A 17 -3.750 2.254 -1.532 1.00 0.00 O ATOM 221 H GLY A 17 -5.045 2.280 1.440 1.00 0.00 H ATOM 222 HA2 GLY A 17 -6.477 3.224 -0.170 1.00 0.00 H ATOM 223 HA3 GLY A 17 -5.294 4.495 -0.446 1.00 0.00 H ATOM 224 N ALA A 18 -5.770 2.541 -2.506 1.00 0.00 N ATOM 225 CA ALA A 18 -5.424 1.845 -3.743 1.00 0.00 C ATOM 226 C ALA A 18 -4.513 2.697 -4.629 1.00 0.00 C ATOM 227 O ALA A 18 -4.818 2.958 -5.792 1.00 0.00 O ATOM 228 CB ALA A 18 -6.688 1.454 -4.495 1.00 0.00 C ATOM 229 H ALA A 18 -6.671 2.909 -2.410 1.00 0.00 H ATOM 230 HA ALA A 18 -4.899 0.938 -3.477 1.00 0.00 H ATOM 231 HB1 ALA A 18 -6.819 0.383 -4.447 1.00 0.00 H ATOM 232 HB2 ALA A 18 -6.603 1.760 -5.527 1.00 0.00 H ATOM 233 HB3 ALA A 18 -7.541 1.941 -4.044 1.00 0.00 H ATOM 234 N GLY A 19 -3.398 3.128 -4.064 1.00 0.00 N ATOM 235 CA GLY A 19 -2.451 3.944 -4.789 1.00 0.00 C ATOM 236 C GLY A 19 -1.206 4.193 -3.969 1.00 0.00 C ATOM 237 O GLY A 19 -0.703 3.281 -3.308 1.00 0.00 O ATOM 238 H GLY A 19 -3.215 2.887 -3.128 1.00 0.00 H ATOM 239 HA2 GLY A 19 -2.178 3.439 -5.704 1.00 0.00 H ATOM 240 HA3 GLY A 19 -2.910 4.891 -5.029 1.00 0.00 H ATOM 241 N GLY A 20 -0.715 5.421 -3.989 1.00 0.00 N ATOM 242 CA GLY A 20 0.465 5.754 -3.221 1.00 0.00 C ATOM 243 C GLY A 20 0.205 6.879 -2.249 1.00 0.00 C ATOM 244 O GLY A 20 -0.205 7.968 -2.647 1.00 0.00 O ATOM 245 H GLY A 20 -1.165 6.113 -4.517 1.00 0.00 H ATOM 246 HA2 GLY A 20 0.782 4.880 -2.670 1.00 0.00 H ATOM 247 HA3 GLY A 20 1.253 6.048 -3.893 1.00 0.00 H ATOM 248 N ALA A 21 0.445 6.605 -0.976 1.00 0.00 N ATOM 249 CA ALA A 21 0.242 7.577 0.087 1.00 0.00 C ATOM 250 C ALA A 21 0.780 7.032 1.401 1.00 0.00 C ATOM 251 O ALA A 21 0.617 5.846 1.689 1.00 0.00 O ATOM 252 CB ALA A 21 -1.236 7.921 0.233 1.00 0.00 C ATOM 253 H ALA A 21 0.767 5.712 -0.739 1.00 0.00 H ATOM 254 HA ALA A 21 0.779 8.479 -0.170 1.00 0.00 H ATOM 255 HB1 ALA A 21 -1.730 7.148 0.804 1.00 0.00 H ATOM 256 HB2 ALA A 21 -1.687 7.991 -0.745 1.00 0.00 H ATOM 257 HB3 ALA A 21 -1.337 8.866 0.744 1.00 0.00 H ATOM 258 N ALA A 22 1.423 7.909 2.180 1.00 0.00 N ATOM 259 CA ALA A 22 2.004 7.553 3.480 1.00 0.00 C ATOM 260 C ALA A 22 3.193 6.597 3.346 1.00 0.00 C ATOM 261 O ALA A 22 3.270 5.790 2.420 1.00 0.00 O ATOM 262 CB ALA A 22 0.947 6.967 4.410 1.00 0.00 C ATOM 263 H ALA A 22 1.511 8.831 1.867 1.00 0.00 H ATOM 264 HA ALA A 22 2.360 8.469 3.931 1.00 0.00 H ATOM 265 HB1 ALA A 22 1.416 6.287 5.106 1.00 0.00 H ATOM 266 HB2 ALA A 22 0.211 6.434 3.827 1.00 0.00 H ATOM 267 HB3 ALA A 22 0.465 7.765 4.956 1.00 0.00 H ATOM 268 N GLY A 23 4.125 6.701 4.282 1.00 0.00 N ATOM 269 CA GLY A 23 5.291 5.844 4.257 1.00 0.00 C ATOM 270 C GLY A 23 5.195 4.724 5.275 1.00 0.00 C ATOM 271 O GLY A 23 4.095 4.338 5.678 1.00 0.00 O ATOM 272 H GLY A 23 4.018 7.359 4.997 1.00 0.00 H ATOM 273 HA2 GLY A 23 5.389 5.414 3.271 1.00 0.00 H ATOM 274 HA3 GLY A 23 6.167 6.437 4.471 1.00 0.00 H TER 275 GLY A 23