ATOM 1 N GLY A 1 5.817 4.305 5.833 1.00 0.00 N ATOM 2 CA GLY A 1 5.787 3.234 6.811 1.00 0.00 C ATOM 3 C GLY A 1 5.201 1.956 6.258 1.00 0.00 C ATOM 4 O GLY A 1 5.810 1.287 5.422 1.00 0.00 O ATOM 5 H1 GLY A 1 6.670 4.726 5.599 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.790 3.037 7.149 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.193 3.551 7.655 1.00 0.00 H ATOM 8 N CYS A 2 4.009 1.634 6.726 1.00 0.00 N ATOM 9 CA CYS A 2 3.294 0.440 6.292 1.00 0.00 C ATOM 10 C CYS A 2 3.066 0.468 4.786 1.00 0.00 C ATOM 11 O CYS A 2 3.243 -0.534 4.098 1.00 0.00 O ATOM 12 CB CYS A 2 1.948 0.356 7.013 1.00 0.00 C ATOM 13 SG CYS A 2 0.936 -1.097 6.572 1.00 0.00 S ATOM 14 H CYS A 2 3.591 2.225 7.383 1.00 0.00 H ATOM 15 HA CYS A 2 3.889 -0.423 6.545 1.00 0.00 H ATOM 16 HB2 CYS A 2 2.123 0.326 8.072 1.00 0.00 H ATOM 17 HB3 CYS A 2 1.372 1.240 6.777 1.00 0.00 H ATOM 18 N CYS A 3 2.669 1.626 4.289 1.00 0.00 N ATOM 19 CA CYS A 3 2.398 1.800 2.867 1.00 0.00 C ATOM 20 C CYS A 3 3.651 1.608 2.021 1.00 0.00 C ATOM 21 O CYS A 3 3.567 1.147 0.882 1.00 0.00 O ATOM 22 CB CYS A 3 1.787 3.177 2.610 1.00 0.00 C ATOM 23 SG CYS A 3 0.329 3.539 3.642 1.00 0.00 S ATOM 24 H CYS A 3 2.544 2.388 4.898 1.00 0.00 H ATOM 25 HA CYS A 3 1.687 1.044 2.583 1.00 0.00 H ATOM 26 HB2 CYS A 3 2.528 3.937 2.808 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.482 3.239 1.575 1.00 0.00 H ATOM 28 N SER A 4 4.806 1.954 2.576 1.00 0.00 N ATOM 29 CA SER A 4 6.071 1.807 1.869 1.00 0.00 C ATOM 30 C SER A 4 6.444 0.333 1.730 1.00 0.00 C ATOM 31 O SER A 4 7.233 -0.043 0.867 1.00 0.00 O ATOM 32 CB SER A 4 7.177 2.563 2.606 1.00 0.00 C ATOM 33 OG SER A 4 6.828 3.928 2.779 1.00 0.00 O ATOM 34 H SER A 4 4.812 2.310 3.489 1.00 0.00 H ATOM 35 HA SER A 4 5.952 2.230 0.884 1.00 0.00 H ATOM 36 HB2 SER A 4 7.330 2.117 3.578 1.00 0.00 H ATOM 37 HB3 SER A 4 8.092 2.507 2.036 1.00 0.00 H ATOM 38 HG SER A 4 7.230 4.449 2.077 1.00 0.00 H ATOM 39 N ASN A 5 5.859 -0.496 2.583 1.00 0.00 N ATOM 40 CA ASN A 5 6.117 -1.929 2.553 1.00 0.00 C ATOM 41 C ASN A 5 5.095 -2.626 1.673 1.00 0.00 C ATOM 42 O ASN A 5 3.898 -2.474 1.876 1.00 0.00 O ATOM 43 CB ASN A 5 6.080 -2.511 3.968 1.00 0.00 C ATOM 44 CG ASN A 5 7.386 -2.319 4.710 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.397 -2.927 4.370 1.00 0.00 O ATOM 46 ND2 ASN A 5 7.377 -1.465 5.723 1.00 0.00 N ATOM 47 H ASN A 5 5.220 -0.134 3.238 1.00 0.00 H ATOM 48 HA ASN A 5 7.101 -2.081 2.135 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.295 -2.027 4.529 1.00 0.00 H ATOM 50 HB3 ASN A 5 5.872 -3.569 3.909 1.00 0.00 H ATOM 51 HD21 ASN A 5 6.539 -1.006 5.934 1.00 0.00 H ATOM 52 HD22 ASN A 5 8.213 -1.327 6.213 1.00 0.00 H ATOM 53 N PRO A 6 5.552 -3.399 0.678 1.00 0.00 N ATOM 54 CA PRO A 6 4.665 -4.113 -0.248 1.00 0.00 C ATOM 55 C PRO A 6 3.664 -5.021 0.466 1.00 0.00 C ATOM 56 O PRO A 6 2.472 -5.003 0.161 1.00 0.00 O ATOM 57 CB PRO A 6 5.625 -4.944 -1.114 1.00 0.00 C ATOM 58 CG PRO A 6 6.935 -4.918 -0.400 1.00 0.00 C ATOM 59 CD PRO A 6 6.968 -3.625 0.361 1.00 0.00 C ATOM 60 HA PRO A 6 4.124 -3.421 -0.877 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.247 -5.952 -1.202 1.00 0.00 H ATOM 62 HB3 PRO A 6 5.702 -4.499 -2.094 1.00 0.00 H ATOM 63 HG2 PRO A 6 7.001 -5.754 0.280 1.00 0.00 H ATOM 64 HG3 PRO A 6 7.743 -4.952 -1.115 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.557 -3.730 1.262 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.357 -2.830 -0.258 1.00 0.00 H ATOM 67 N VAL A 7 4.153 -5.810 1.417 1.00 0.00 N ATOM 68 CA VAL A 7 3.298 -6.723 2.168 1.00 0.00 C ATOM 69 C VAL A 7 2.301 -5.954 3.028 1.00 0.00 C ATOM 70 O VAL A 7 1.104 -6.235 3.014 1.00 0.00 O ATOM 71 CB VAL A 7 4.129 -7.661 3.071 1.00 0.00 C ATOM 72 CG1 VAL A 7 3.225 -8.615 3.840 1.00 0.00 C ATOM 73 CG2 VAL A 7 5.148 -8.433 2.247 1.00 0.00 C ATOM 74 H VAL A 7 5.110 -5.777 1.619 1.00 0.00 H ATOM 75 HA VAL A 7 2.753 -7.330 1.459 1.00 0.00 H ATOM 76 HB VAL A 7 4.664 -7.055 3.788 1.00 0.00 H ATOM 77 HG11 VAL A 7 2.845 -9.371 3.169 1.00 0.00 H ATOM 78 HG12 VAL A 7 2.399 -8.064 4.266 1.00 0.00 H ATOM 79 HG13 VAL A 7 3.789 -9.086 4.632 1.00 0.00 H ATOM 80 HG21 VAL A 7 5.950 -7.772 1.954 1.00 0.00 H ATOM 81 HG22 VAL A 7 4.669 -8.831 1.364 1.00 0.00 H ATOM 82 HG23 VAL A 7 5.548 -9.244 2.836 1.00 0.00 H ATOM 83 N CYS A 8 2.808 -4.980 3.771 1.00 0.00 N ATOM 84 CA CYS A 8 1.969 -4.164 4.643 1.00 0.00 C ATOM 85 C CYS A 8 0.948 -3.389 3.817 1.00 0.00 C ATOM 86 O CYS A 8 -0.198 -3.215 4.230 1.00 0.00 O ATOM 87 CB CYS A 8 2.834 -3.202 5.457 1.00 0.00 C ATOM 88 SG CYS A 8 2.100 -2.691 7.049 1.00 0.00 S ATOM 89 H CYS A 8 3.770 -4.804 3.732 1.00 0.00 H ATOM 90 HA CYS A 8 1.445 -4.826 5.316 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.779 -3.674 5.666 1.00 0.00 H ATOM 92 HB3 CYS A 8 3.007 -2.309 4.874 1.00 0.00 H ATOM 93 N HIS A 9 1.381 -2.933 2.647 1.00 0.00 N ATOM 94 CA HIS A 9 0.527 -2.178 1.737 1.00 0.00 C ATOM 95 C HIS A 9 -0.695 -2.988 1.349 1.00 0.00 C ATOM 96 O HIS A 9 -1.804 -2.479 1.343 1.00 0.00 O ATOM 97 CB HIS A 9 1.291 -1.799 0.470 1.00 0.00 C ATOM 98 CG HIS A 9 0.540 -0.859 -0.424 1.00 0.00 C ATOM 99 ND1 HIS A 9 0.148 0.402 -0.033 1.00 0.00 N ATOM 100 CD2 HIS A 9 0.095 -1.013 -1.694 1.00 0.00 C ATOM 101 CE1 HIS A 9 -0.506 0.984 -1.021 1.00 0.00 C ATOM 102 NE2 HIS A 9 -0.554 0.148 -2.042 1.00 0.00 N ATOM 103 H HIS A 9 2.314 -3.110 2.386 1.00 0.00 H ATOM 104 HA HIS A 9 0.209 -1.278 2.241 1.00 0.00 H ATOM 105 HB2 HIS A 9 2.220 -1.335 0.745 1.00 0.00 H ATOM 106 HB3 HIS A 9 1.500 -2.697 -0.093 1.00 0.00 H ATOM 107 HD1 HIS A 9 0.320 0.809 0.842 1.00 0.00 H ATOM 108 HD2 HIS A 9 0.225 -1.885 -2.318 1.00 0.00 H ATOM 109 HE1 HIS A 9 -0.930 1.977 -0.998 1.00 0.00 H ATOM 110 HE2 HIS A 9 -1.131 0.257 -2.827 1.00 0.00 H ATOM 111 N LEU A 10 -0.473 -4.248 1.014 1.00 0.00 N ATOM 112 CA LEU A 10 -1.563 -5.134 0.619 1.00 0.00 C ATOM 113 C LEU A 10 -2.470 -5.421 1.810 1.00 0.00 C ATOM 114 O LEU A 10 -3.693 -5.301 1.718 1.00 0.00 O ATOM 115 CB LEU A 10 -1.008 -6.445 0.053 1.00 0.00 C ATOM 116 CG LEU A 10 -0.137 -6.299 -1.197 1.00 0.00 C ATOM 117 CD1 LEU A 10 0.405 -7.651 -1.629 1.00 0.00 C ATOM 118 CD2 LEU A 10 -0.927 -5.656 -2.327 1.00 0.00 C ATOM 119 H LEU A 10 0.447 -4.589 1.029 1.00 0.00 H ATOM 120 HA LEU A 10 -2.138 -4.635 -0.147 1.00 0.00 H ATOM 121 HB2 LEU A 10 -0.419 -6.922 0.823 1.00 0.00 H ATOM 122 HB3 LEU A 10 -1.841 -7.088 -0.190 1.00 0.00 H ATOM 123 HG LEU A 10 0.704 -5.659 -0.969 1.00 0.00 H ATOM 124 HD11 LEU A 10 1.451 -7.556 -1.882 1.00 0.00 H ATOM 125 HD12 LEU A 10 -0.143 -8.001 -2.490 1.00 0.00 H ATOM 126 HD13 LEU A 10 0.294 -8.359 -0.819 1.00 0.00 H ATOM 127 HD21 LEU A 10 -1.031 -6.359 -3.140 1.00 0.00 H ATOM 128 HD22 LEU A 10 -0.404 -4.777 -2.677 1.00 0.00 H ATOM 129 HD23 LEU A 10 -1.905 -5.373 -1.969 1.00 0.00 H ATOM 130 N GLU A 11 -1.847 -5.785 2.926 1.00 0.00 N ATOM 131 CA GLU A 11 -2.553 -6.091 4.168 1.00 0.00 C ATOM 132 C GLU A 11 -3.424 -4.920 4.615 1.00 0.00 C ATOM 133 O GLU A 11 -4.550 -5.089 5.083 1.00 0.00 O ATOM 134 CB GLU A 11 -1.522 -6.402 5.263 1.00 0.00 C ATOM 135 CG GLU A 11 -2.119 -6.658 6.638 1.00 0.00 C ATOM 136 CD GLU A 11 -2.827 -7.991 6.749 1.00 0.00 C ATOM 137 OE1 GLU A 11 -3.775 -8.228 5.978 1.00 0.00 O ATOM 138 OE2 GLU A 11 -2.435 -8.790 7.622 1.00 0.00 O ATOM 139 H GLU A 11 -0.867 -5.848 2.916 1.00 0.00 H ATOM 140 HA GLU A 11 -3.172 -6.956 4.005 1.00 0.00 H ATOM 141 HB2 GLU A 11 -0.960 -7.273 4.974 1.00 0.00 H ATOM 142 HB3 GLU A 11 -0.845 -5.564 5.343 1.00 0.00 H ATOM 143 HG2 GLU A 11 -1.325 -6.633 7.369 1.00 0.00 H ATOM 144 HG3 GLU A 11 -2.829 -5.873 6.858 1.00 0.00 H ATOM 145 N HIS A 12 -2.883 -3.725 4.498 1.00 0.00 N ATOM 146 CA HIS A 12 -3.586 -2.530 4.918 1.00 0.00 C ATOM 147 C HIS A 12 -3.805 -1.585 3.746 1.00 0.00 C ATOM 148 O HIS A 12 -3.561 -0.383 3.847 1.00 0.00 O ATOM 149 CB HIS A 12 -2.794 -1.846 6.036 1.00 0.00 C ATOM 150 CG HIS A 12 -2.509 -2.762 7.192 1.00 0.00 C ATOM 151 ND1 HIS A 12 -3.483 -3.205 8.059 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.358 -3.353 7.591 1.00 0.00 C ATOM 153 CE1 HIS A 12 -2.943 -4.023 8.945 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.654 -4.133 8.685 1.00 0.00 N ATOM 155 H HIS A 12 -1.970 -3.648 4.136 1.00 0.00 H ATOM 156 HA HIS A 12 -4.547 -2.832 5.306 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.849 -1.502 5.642 1.00 0.00 H ATOM 158 HB3 HIS A 12 -3.357 -1.003 6.407 1.00 0.00 H ATOM 159 HD1 HIS A 12 -4.432 -2.975 8.020 1.00 0.00 H ATOM 160 HD2 HIS A 12 -0.391 -3.255 7.119 1.00 0.00 H ATOM 161 HE1 HIS A 12 -3.469 -4.520 9.745 1.00 0.00 H ATOM 162 HE2 HIS A 12 -1.083 -4.857 9.021 1.00 0.00 H ATOM 163 N SER A 13 -4.267 -2.144 2.633 1.00 0.00 N ATOM 164 CA SER A 13 -4.520 -1.368 1.425 1.00 0.00 C ATOM 165 C SER A 13 -5.564 -0.286 1.685 1.00 0.00 C ATOM 166 O SER A 13 -5.466 0.823 1.163 1.00 0.00 O ATOM 167 CB SER A 13 -4.976 -2.293 0.289 1.00 0.00 C ATOM 168 OG SER A 13 -4.995 -1.615 -0.956 1.00 0.00 O ATOM 169 H SER A 13 -4.433 -3.113 2.621 1.00 0.00 H ATOM 170 HA SER A 13 -3.593 -0.893 1.137 1.00 0.00 H ATOM 171 HB2 SER A 13 -4.297 -3.130 0.216 1.00 0.00 H ATOM 172 HB3 SER A 13 -5.971 -2.656 0.503 1.00 0.00 H ATOM 173 HG SER A 13 -5.868 -1.694 -1.350 1.00 0.00 H ATOM 174 N ASN A 14 -6.556 -0.620 2.505 1.00 0.00 N ATOM 175 CA ASN A 14 -7.623 0.317 2.850 1.00 0.00 C ATOM 176 C ASN A 14 -7.064 1.532 3.587 1.00 0.00 C ATOM 177 O ASN A 14 -7.547 2.649 3.422 1.00 0.00 O ATOM 178 CB ASN A 14 -8.679 -0.376 3.718 1.00 0.00 C ATOM 179 CG ASN A 14 -9.869 0.519 4.008 1.00 0.00 C ATOM 180 OD1 ASN A 14 -10.582 0.933 3.099 1.00 0.00 O ATOM 181 ND2 ASN A 14 -10.096 0.817 5.278 1.00 0.00 N ATOM 182 H ASN A 14 -6.569 -1.519 2.890 1.00 0.00 H ATOM 183 HA ASN A 14 -8.082 0.647 1.934 1.00 0.00 H ATOM 184 HB2 ASN A 14 -9.031 -1.259 3.208 1.00 0.00 H ATOM 185 HB3 ASN A 14 -8.230 -0.664 4.657 1.00 0.00 H ATOM 186 HD21 ASN A 14 -9.494 0.451 5.956 1.00 0.00 H ATOM 187 HD22 ASN A 14 -10.857 1.397 5.485 1.00 0.00 H ATOM 188 N LEU A 15 -6.037 1.300 4.395 1.00 0.00 N ATOM 189 CA LEU A 15 -5.401 2.369 5.156 1.00 0.00 C ATOM 190 C LEU A 15 -4.643 3.306 4.225 1.00 0.00 C ATOM 191 O LEU A 15 -4.677 4.524 4.384 1.00 0.00 O ATOM 192 CB LEU A 15 -4.453 1.801 6.222 1.00 0.00 C ATOM 193 CG LEU A 15 -5.125 1.207 7.470 1.00 0.00 C ATOM 194 CD1 LEU A 15 -6.077 2.213 8.098 1.00 0.00 C ATOM 195 CD2 LEU A 15 -5.854 -0.089 7.141 1.00 0.00 C ATOM 196 H LEU A 15 -5.693 0.389 4.473 1.00 0.00 H ATOM 197 HA LEU A 15 -6.181 2.930 5.645 1.00 0.00 H ATOM 198 HB2 LEU A 15 -3.855 1.028 5.761 1.00 0.00 H ATOM 199 HB3 LEU A 15 -3.794 2.594 6.542 1.00 0.00 H ATOM 200 HG LEU A 15 -4.360 0.980 8.201 1.00 0.00 H ATOM 201 HD11 LEU A 15 -5.761 2.425 9.109 1.00 0.00 H ATOM 202 HD12 LEU A 15 -7.076 1.803 8.111 1.00 0.00 H ATOM 203 HD13 LEU A 15 -6.069 3.125 7.519 1.00 0.00 H ATOM 204 HD21 LEU A 15 -6.743 -0.166 7.750 1.00 0.00 H ATOM 205 HD22 LEU A 15 -5.206 -0.929 7.343 1.00 0.00 H ATOM 206 HD23 LEU A 15 -6.132 -0.090 6.098 1.00 0.00 H ATOM 207 N CYS A 16 -3.974 2.726 3.244 1.00 0.00 N ATOM 208 CA CYS A 16 -3.219 3.501 2.270 1.00 0.00 C ATOM 209 C CYS A 16 -4.094 3.813 1.057 1.00 0.00 C ATOM 210 O CYS A 16 -3.631 3.778 -0.087 1.00 0.00 O ATOM 211 CB CYS A 16 -1.979 2.729 1.825 1.00 0.00 C ATOM 212 SG CYS A 16 -0.977 2.050 3.192 1.00 0.00 S ATOM 213 H CYS A 16 -3.999 1.750 3.164 1.00 0.00 H ATOM 214 HA CYS A 16 -2.917 4.427 2.736 1.00 0.00 H ATOM 215 HB2 CYS A 16 -2.287 1.902 1.206 1.00 0.00 H ATOM 216 HB3 CYS A 16 -1.345 3.385 1.246 1.00 0.00 H ATOM 217 N GLY A 17 -5.363 4.097 1.319 1.00 0.00 N ATOM 218 CA GLY A 17 -6.301 4.393 0.256 1.00 0.00 C ATOM 219 C GLY A 17 -5.985 5.689 -0.460 1.00 0.00 C ATOM 220 O GLY A 17 -6.048 6.764 0.135 1.00 0.00 O ATOM 221 H GLY A 17 -5.669 4.094 2.250 1.00 0.00 H ATOM 222 HA2 GLY A 17 -6.281 3.586 -0.460 1.00 0.00 H ATOM 223 HA3 GLY A 17 -7.294 4.461 0.677 1.00 0.00 H ATOM 224 N ALA A 18 -5.649 5.570 -1.744 1.00 0.00 N ATOM 225 CA ALA A 18 -5.319 6.717 -2.592 1.00 0.00 C ATOM 226 C ALA A 18 -4.193 7.561 -1.997 1.00 0.00 C ATOM 227 O ALA A 18 -4.170 8.782 -2.153 1.00 0.00 O ATOM 228 CB ALA A 18 -6.556 7.570 -2.843 1.00 0.00 C ATOM 229 H ALA A 18 -5.625 4.675 -2.138 1.00 0.00 H ATOM 230 HA ALA A 18 -4.987 6.330 -3.546 1.00 0.00 H ATOM 231 HB1 ALA A 18 -6.430 8.534 -2.372 1.00 0.00 H ATOM 232 HB2 ALA A 18 -7.423 7.078 -2.427 1.00 0.00 H ATOM 233 HB3 ALA A 18 -6.693 7.703 -3.906 1.00 0.00 H ATOM 234 N GLY A 19 -3.259 6.908 -1.322 1.00 0.00 N ATOM 235 CA GLY A 19 -2.152 7.620 -0.724 1.00 0.00 C ATOM 236 C GLY A 19 -1.355 6.751 0.222 1.00 0.00 C ATOM 237 O GLY A 19 -1.037 5.602 -0.092 1.00 0.00 O ATOM 238 H GLY A 19 -3.321 5.934 -1.227 1.00 0.00 H ATOM 239 HA2 GLY A 19 -1.499 7.973 -1.509 1.00 0.00 H ATOM 240 HA3 GLY A 19 -2.536 8.470 -0.180 1.00 0.00 H ATOM 241 N GLY A 20 -1.033 7.298 1.384 1.00 0.00 N ATOM 242 CA GLY A 20 -0.273 6.558 2.364 1.00 0.00 C ATOM 243 C GLY A 20 -0.121 7.321 3.660 1.00 0.00 C ATOM 244 O GLY A 20 0.077 8.537 3.649 1.00 0.00 O ATOM 245 H GLY A 20 -1.316 8.217 1.579 1.00 0.00 H ATOM 246 HA2 GLY A 20 -0.776 5.623 2.564 1.00 0.00 H ATOM 247 HA3 GLY A 20 0.707 6.350 1.962 1.00 0.00 H ATOM 248 N ALA A 21 -0.213 6.606 4.774 1.00 0.00 N ATOM 249 CA ALA A 21 -0.087 7.206 6.098 1.00 0.00 C ATOM 250 C ALA A 21 1.370 7.533 6.420 1.00 0.00 C ATOM 251 O ALA A 21 1.969 6.924 7.306 1.00 0.00 O ATOM 252 CB ALA A 21 -0.674 6.278 7.151 1.00 0.00 C ATOM 253 H ALA A 21 -0.373 5.641 4.705 1.00 0.00 H ATOM 254 HA ALA A 21 -0.659 8.123 6.102 1.00 0.00 H ATOM 255 HB1 ALA A 21 -1.129 5.426 6.669 1.00 0.00 H ATOM 256 HB2 ALA A 21 -1.422 6.809 7.722 1.00 0.00 H ATOM 257 HB3 ALA A 21 0.110 5.941 7.812 1.00 0.00 H ATOM 258 N ALA A 22 1.929 8.493 5.678 1.00 0.00 N ATOM 259 CA ALA A 22 3.316 8.923 5.851 1.00 0.00 C ATOM 260 C ALA A 22 4.285 7.768 5.612 1.00 0.00 C ATOM 261 O ALA A 22 5.254 7.585 6.349 1.00 0.00 O ATOM 262 CB ALA A 22 3.527 9.533 7.233 1.00 0.00 C ATOM 263 H ALA A 22 1.384 8.922 4.984 1.00 0.00 H ATOM 264 HA ALA A 22 3.512 9.691 5.117 1.00 0.00 H ATOM 265 HB1 ALA A 22 3.360 10.599 7.185 1.00 0.00 H ATOM 266 HB2 ALA A 22 4.538 9.341 7.560 1.00 0.00 H ATOM 267 HB3 ALA A 22 2.833 9.091 7.932 1.00 0.00 H ATOM 268 N GLY A 23 4.012 6.991 4.572 1.00 0.00 N ATOM 269 CA GLY A 23 4.859 5.862 4.250 1.00 0.00 C ATOM 270 C GLY A 23 4.702 4.734 5.248 1.00 0.00 C ATOM 271 O GLY A 23 3.586 4.263 5.485 1.00 0.00 O ATOM 272 H GLY A 23 3.227 7.185 4.025 1.00 0.00 H ATOM 273 HA2 GLY A 23 4.601 5.499 3.266 1.00 0.00 H ATOM 274 HA3 GLY A 23 5.889 6.186 4.246 1.00 0.00 H TER 275 GLY A 23