ATOM 1 N GLY A 1 6.707 4.195 5.864 1.00 0.00 N ATOM 2 CA GLY A 1 6.180 3.379 6.934 1.00 0.00 C ATOM 3 C GLY A 1 5.592 2.080 6.427 1.00 0.00 C ATOM 4 O GLY A 1 6.220 1.367 5.645 1.00 0.00 O ATOM 5 H1 GLY A 1 7.041 3.769 5.041 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.977 3.155 7.629 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.410 3.933 7.450 1.00 0.00 H ATOM 8 N CYS A 2 4.382 1.781 6.872 1.00 0.00 N ATOM 9 CA CYS A 2 3.681 0.566 6.470 1.00 0.00 C ATOM 10 C CYS A 2 3.430 0.553 4.970 1.00 0.00 C ATOM 11 O CYS A 2 3.682 -0.440 4.293 1.00 0.00 O ATOM 12 CB CYS A 2 2.348 0.475 7.214 1.00 0.00 C ATOM 13 SG CYS A 2 1.214 -0.821 6.606 1.00 0.00 S ATOM 14 H CYS A 2 3.941 2.399 7.490 1.00 0.00 H ATOM 15 HA CYS A 2 4.295 -0.281 6.735 1.00 0.00 H ATOM 16 HB2 CYS A 2 2.542 0.278 8.252 1.00 0.00 H ATOM 17 HB3 CYS A 2 1.837 1.422 7.127 1.00 0.00 H ATOM 18 N CYS A 3 2.914 1.661 4.472 1.00 0.00 N ATOM 19 CA CYS A 3 2.589 1.803 3.057 1.00 0.00 C ATOM 20 C CYS A 3 3.801 1.606 2.153 1.00 0.00 C ATOM 21 O CYS A 3 3.661 1.156 1.016 1.00 0.00 O ATOM 22 CB CYS A 3 1.951 3.166 2.812 1.00 0.00 C ATOM 23 SG CYS A 3 0.542 3.513 3.914 1.00 0.00 S ATOM 24 H CYS A 3 2.725 2.406 5.079 1.00 0.00 H ATOM 25 HA CYS A 3 1.871 1.038 2.819 1.00 0.00 H ATOM 26 HB2 CYS A 3 2.690 3.939 2.967 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.593 3.211 1.796 1.00 0.00 H ATOM 28 N SER A 4 4.983 1.935 2.656 1.00 0.00 N ATOM 29 CA SER A 4 6.212 1.780 1.888 1.00 0.00 C ATOM 30 C SER A 4 6.516 0.301 1.663 1.00 0.00 C ATOM 31 O SER A 4 7.212 -0.070 0.721 1.00 0.00 O ATOM 32 CB SER A 4 7.373 2.440 2.625 1.00 0.00 C ATOM 33 OG SER A 4 6.977 3.683 3.176 1.00 0.00 O ATOM 34 H SER A 4 5.034 2.286 3.569 1.00 0.00 H ATOM 35 HA SER A 4 6.075 2.261 0.934 1.00 0.00 H ATOM 36 HB2 SER A 4 7.706 1.795 3.424 1.00 0.00 H ATOM 37 HB3 SER A 4 8.187 2.609 1.935 1.00 0.00 H ATOM 38 HG SER A 4 6.526 4.208 2.501 1.00 0.00 H ATOM 39 N ASN A 5 5.977 -0.535 2.538 1.00 0.00 N ATOM 40 CA ASN A 5 6.178 -1.973 2.444 1.00 0.00 C ATOM 41 C ASN A 5 5.071 -2.609 1.622 1.00 0.00 C ATOM 42 O ASN A 5 3.892 -2.427 1.917 1.00 0.00 O ATOM 43 CB ASN A 5 6.223 -2.602 3.839 1.00 0.00 C ATOM 44 CG ASN A 5 7.560 -2.407 4.521 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.567 -2.970 4.104 1.00 0.00 O ATOM 46 ND2 ASN A 5 7.582 -1.600 5.572 1.00 0.00 N ATOM 47 H ASN A 5 5.414 -0.174 3.258 1.00 0.00 H ATOM 48 HA ASN A 5 7.122 -2.146 1.950 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.458 -2.153 4.453 1.00 0.00 H ATOM 50 HB3 ASN A 5 6.033 -3.662 3.753 1.00 0.00 H ATOM 51 HD21 ASN A 5 6.745 -1.175 5.848 1.00 0.00 H ATOM 52 HD22 ASN A 5 8.438 -1.460 6.026 1.00 0.00 H ATOM 53 N PRO A 6 5.434 -3.363 0.575 1.00 0.00 N ATOM 54 CA PRO A 6 4.464 -4.024 -0.302 1.00 0.00 C ATOM 55 C PRO A 6 3.508 -4.935 0.463 1.00 0.00 C ATOM 56 O PRO A 6 2.299 -4.905 0.242 1.00 0.00 O ATOM 57 CB PRO A 6 5.337 -4.848 -1.253 1.00 0.00 C ATOM 58 CG PRO A 6 6.666 -4.175 -1.232 1.00 0.00 C ATOM 59 CD PRO A 6 6.823 -3.619 0.155 1.00 0.00 C ATOM 60 HA PRO A 6 3.892 -3.304 -0.869 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.403 -5.865 -0.895 1.00 0.00 H ATOM 62 HB3 PRO A 6 4.906 -4.837 -2.244 1.00 0.00 H ATOM 63 HG2 PRO A 6 7.445 -4.894 -1.438 1.00 0.00 H ATOM 64 HG3 PRO A 6 6.685 -3.378 -1.959 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.295 -4.344 0.802 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.395 -2.702 0.132 1.00 0.00 H ATOM 67 N VAL A 7 4.057 -5.736 1.370 1.00 0.00 N ATOM 68 CA VAL A 7 3.257 -6.657 2.171 1.00 0.00 C ATOM 69 C VAL A 7 2.285 -5.897 3.067 1.00 0.00 C ATOM 70 O VAL A 7 1.098 -6.211 3.122 1.00 0.00 O ATOM 71 CB VAL A 7 4.151 -7.562 3.046 1.00 0.00 C ATOM 72 CG1 VAL A 7 3.308 -8.529 3.866 1.00 0.00 C ATOM 73 CG2 VAL A 7 5.152 -8.317 2.185 1.00 0.00 C ATOM 74 H VAL A 7 5.026 -5.705 1.505 1.00 0.00 H ATOM 75 HA VAL A 7 2.694 -7.285 1.495 1.00 0.00 H ATOM 76 HB VAL A 7 4.702 -6.933 3.730 1.00 0.00 H ATOM 77 HG11 VAL A 7 2.568 -7.975 4.426 1.00 0.00 H ATOM 78 HG12 VAL A 7 3.944 -9.072 4.548 1.00 0.00 H ATOM 79 HG13 VAL A 7 2.811 -9.223 3.204 1.00 0.00 H ATOM 80 HG21 VAL A 7 4.651 -9.129 1.680 1.00 0.00 H ATOM 81 HG22 VAL A 7 5.939 -8.712 2.810 1.00 0.00 H ATOM 82 HG23 VAL A 7 5.576 -7.645 1.453 1.00 0.00 H ATOM 83 N CYS A 8 2.800 -4.893 3.761 1.00 0.00 N ATOM 84 CA CYS A 8 1.980 -4.086 4.656 1.00 0.00 C ATOM 85 C CYS A 8 0.925 -3.329 3.858 1.00 0.00 C ATOM 86 O CYS A 8 -0.214 -3.194 4.295 1.00 0.00 O ATOM 87 CB CYS A 8 2.848 -3.103 5.438 1.00 0.00 C ATOM 88 SG CYS A 8 2.143 -2.574 7.037 1.00 0.00 S ATOM 89 H CYS A 8 3.753 -4.689 3.667 1.00 0.00 H ATOM 90 HA CYS A 8 1.486 -4.752 5.347 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.807 -3.556 5.632 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.992 -2.218 4.840 1.00 0.00 H ATOM 93 N HIS A 9 1.319 -2.842 2.686 1.00 0.00 N ATOM 94 CA HIS A 9 0.418 -2.097 1.811 1.00 0.00 C ATOM 95 C HIS A 9 -0.740 -2.975 1.359 1.00 0.00 C ATOM 96 O HIS A 9 -1.872 -2.515 1.260 1.00 0.00 O ATOM 97 CB HIS A 9 1.164 -1.581 0.582 1.00 0.00 C ATOM 98 CG HIS A 9 0.449 -0.469 -0.134 1.00 0.00 C ATOM 99 ND1 HIS A 9 -0.839 -0.584 -0.615 1.00 0.00 N ATOM 100 CD2 HIS A 9 0.850 0.786 -0.446 1.00 0.00 C ATOM 101 CE1 HIS A 9 -1.196 0.547 -1.190 1.00 0.00 C ATOM 102 NE2 HIS A 9 -0.192 1.399 -1.102 1.00 0.00 N ATOM 103 H HIS A 9 2.251 -2.987 2.401 1.00 0.00 H ATOM 104 HA HIS A 9 0.027 -1.259 2.367 1.00 0.00 H ATOM 105 HB2 HIS A 9 2.131 -1.220 0.885 1.00 0.00 H ATOM 106 HB3 HIS A 9 1.293 -2.394 -0.116 1.00 0.00 H ATOM 107 HD1 HIS A 9 -1.414 -1.378 -0.528 1.00 0.00 H ATOM 108 HD2 HIS A 9 1.812 1.226 -0.221 1.00 0.00 H ATOM 109 HE1 HIS A 9 -2.152 0.744 -1.654 1.00 0.00 H ATOM 110 HE2 HIS A 9 -0.263 2.362 -1.271 1.00 0.00 H ATOM 111 N LEU A 10 -0.440 -4.233 1.067 1.00 0.00 N ATOM 112 CA LEU A 10 -1.459 -5.176 0.619 1.00 0.00 C ATOM 113 C LEU A 10 -2.464 -5.438 1.733 1.00 0.00 C ATOM 114 O LEU A 10 -3.674 -5.338 1.526 1.00 0.00 O ATOM 115 CB LEU A 10 -0.822 -6.493 0.166 1.00 0.00 C ATOM 116 CG LEU A 10 0.041 -6.403 -1.094 1.00 0.00 C ATOM 117 CD1 LEU A 10 0.662 -7.753 -1.413 1.00 0.00 C ATOM 118 CD2 LEU A 10 -0.785 -5.906 -2.272 1.00 0.00 C ATOM 119 H LEU A 10 0.494 -4.531 1.151 1.00 0.00 H ATOM 120 HA LEU A 10 -1.977 -4.731 -0.218 1.00 0.00 H ATOM 121 HB2 LEU A 10 -0.205 -6.865 0.973 1.00 0.00 H ATOM 122 HB3 LEU A 10 -1.612 -7.206 -0.017 1.00 0.00 H ATOM 123 HG LEU A 10 0.842 -5.697 -0.925 1.00 0.00 H ATOM 124 HD11 LEU A 10 1.694 -7.615 -1.705 1.00 0.00 H ATOM 125 HD12 LEU A 10 0.118 -8.219 -2.221 1.00 0.00 H ATOM 126 HD13 LEU A 10 0.618 -8.385 -0.538 1.00 0.00 H ATOM 127 HD21 LEU A 10 -0.179 -5.261 -2.890 1.00 0.00 H ATOM 128 HD22 LEU A 10 -1.639 -5.354 -1.905 1.00 0.00 H ATOM 129 HD23 LEU A 10 -1.125 -6.749 -2.855 1.00 0.00 H ATOM 130 N GLU A 11 -1.947 -5.758 2.915 1.00 0.00 N ATOM 131 CA GLU A 11 -2.784 -6.023 4.080 1.00 0.00 C ATOM 132 C GLU A 11 -3.558 -4.766 4.466 1.00 0.00 C ATOM 133 O GLU A 11 -4.772 -4.787 4.656 1.00 0.00 O ATOM 134 CB GLU A 11 -1.907 -6.482 5.251 1.00 0.00 C ATOM 135 CG GLU A 11 -2.682 -6.819 6.516 1.00 0.00 C ATOM 136 CD GLU A 11 -3.453 -8.120 6.407 1.00 0.00 C ATOM 137 OE1 GLU A 11 -4.303 -8.235 5.501 1.00 0.00 O ATOM 138 OE2 GLU A 11 -3.206 -9.021 7.233 1.00 0.00 O ATOM 139 H GLU A 11 -0.972 -5.812 3.008 1.00 0.00 H ATOM 140 HA GLU A 11 -3.480 -6.805 3.826 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.358 -7.362 4.949 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.204 -5.696 5.486 1.00 0.00 H ATOM 143 HG2 GLU A 11 -1.985 -6.902 7.337 1.00 0.00 H ATOM 144 HG3 GLU A 11 -3.380 -6.019 6.717 1.00 0.00 H ATOM 145 N HIS A 12 -2.840 -3.659 4.561 1.00 0.00 N ATOM 146 CA HIS A 12 -3.441 -2.379 4.907 1.00 0.00 C ATOM 147 C HIS A 12 -3.829 -1.644 3.631 1.00 0.00 C ATOM 148 O HIS A 12 -3.509 -0.466 3.456 1.00 0.00 O ATOM 149 CB HIS A 12 -2.480 -1.512 5.738 1.00 0.00 C ATOM 150 CG HIS A 12 -1.962 -2.162 6.992 1.00 0.00 C ATOM 151 ND1 HIS A 12 -1.589 -1.444 8.110 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.723 -3.462 7.293 1.00 0.00 C ATOM 153 CE1 HIS A 12 -1.151 -2.274 9.041 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.223 -3.503 8.569 1.00 0.00 N ATOM 155 H HIS A 12 -1.876 -3.704 4.377 1.00 0.00 H ATOM 156 HA HIS A 12 -4.334 -2.574 5.482 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.627 -1.254 5.130 1.00 0.00 H ATOM 158 HB3 HIS A 12 -2.991 -0.605 6.025 1.00 0.00 H ATOM 159 HD1 HIS A 12 -1.625 -0.470 8.201 1.00 0.00 H ATOM 160 HD2 HIS A 12 -1.868 -4.307 6.635 1.00 0.00 H ATOM 161 HE1 HIS A 12 -0.795 -1.993 10.020 1.00 0.00 H ATOM 162 HE2 HIS A 12 -1.048 -4.319 9.085 1.00 0.00 H ATOM 163 N SER A 13 -4.497 -2.359 2.739 1.00 0.00 N ATOM 164 CA SER A 13 -4.920 -1.817 1.456 1.00 0.00 C ATOM 165 C SER A 13 -5.829 -0.601 1.614 1.00 0.00 C ATOM 166 O SER A 13 -5.634 0.417 0.949 1.00 0.00 O ATOM 167 CB SER A 13 -5.623 -2.912 0.656 1.00 0.00 C ATOM 168 OG SER A 13 -6.394 -3.741 1.510 1.00 0.00 O ATOM 169 H SER A 13 -4.702 -3.299 2.944 1.00 0.00 H ATOM 170 HA SER A 13 -4.032 -1.514 0.921 1.00 0.00 H ATOM 171 HB2 SER A 13 -6.277 -2.460 -0.074 1.00 0.00 H ATOM 172 HB3 SER A 13 -4.884 -3.519 0.154 1.00 0.00 H ATOM 173 HG SER A 13 -5.924 -4.572 1.659 1.00 0.00 H ATOM 174 N ASN A 14 -6.820 -0.712 2.490 1.00 0.00 N ATOM 175 CA ASN A 14 -7.756 0.383 2.721 1.00 0.00 C ATOM 176 C ASN A 14 -7.083 1.542 3.452 1.00 0.00 C ATOM 177 O ASN A 14 -7.433 2.700 3.240 1.00 0.00 O ATOM 178 CB ASN A 14 -8.991 -0.097 3.494 1.00 0.00 C ATOM 179 CG ASN A 14 -8.666 -0.596 4.888 1.00 0.00 C ATOM 180 OD1 ASN A 14 -7.881 -1.526 5.060 1.00 0.00 O ATOM 181 ND2 ASN A 14 -9.268 0.020 5.895 1.00 0.00 N ATOM 182 H ASN A 14 -6.927 -1.551 2.989 1.00 0.00 H ATOM 183 HA ASN A 14 -8.074 0.739 1.753 1.00 0.00 H ATOM 184 HB2 ASN A 14 -9.689 0.721 3.584 1.00 0.00 H ATOM 185 HB3 ASN A 14 -9.457 -0.902 2.945 1.00 0.00 H ATOM 186 HD21 ASN A 14 -9.881 0.754 5.688 1.00 0.00 H ATOM 187 HD22 ASN A 14 -9.076 -0.287 6.805 1.00 0.00 H ATOM 188 N LEU A 15 -6.116 1.229 4.306 1.00 0.00 N ATOM 189 CA LEU A 15 -5.403 2.262 5.051 1.00 0.00 C ATOM 190 C LEU A 15 -4.486 3.047 4.124 1.00 0.00 C ATOM 191 O LEU A 15 -4.492 4.277 4.114 1.00 0.00 O ATOM 192 CB LEU A 15 -4.573 1.666 6.201 1.00 0.00 C ATOM 193 CG LEU A 15 -5.359 1.138 7.408 1.00 0.00 C ATOM 194 CD1 LEU A 15 -6.481 2.093 7.786 1.00 0.00 C ATOM 195 CD2 LEU A 15 -5.898 -0.259 7.143 1.00 0.00 C ATOM 196 H LEU A 15 -5.875 0.290 4.429 1.00 0.00 H ATOM 197 HA LEU A 15 -6.135 2.936 5.461 1.00 0.00 H ATOM 198 HB2 LEU A 15 -3.988 0.852 5.801 1.00 0.00 H ATOM 199 HB3 LEU A 15 -3.894 2.429 6.551 1.00 0.00 H ATOM 200 HG LEU A 15 -4.689 1.077 8.255 1.00 0.00 H ATOM 201 HD11 LEU A 15 -7.401 1.769 7.321 1.00 0.00 H ATOM 202 HD12 LEU A 15 -6.238 3.088 7.446 1.00 0.00 H ATOM 203 HD13 LEU A 15 -6.604 2.099 8.859 1.00 0.00 H ATOM 204 HD21 LEU A 15 -5.074 -0.950 7.047 1.00 0.00 H ATOM 205 HD22 LEU A 15 -6.473 -0.255 6.229 1.00 0.00 H ATOM 206 HD23 LEU A 15 -6.529 -0.563 7.965 1.00 0.00 H ATOM 207 N CYS A 16 -3.702 2.325 3.346 1.00 0.00 N ATOM 208 CA CYS A 16 -2.772 2.937 2.410 1.00 0.00 C ATOM 209 C CYS A 16 -3.424 3.161 1.052 1.00 0.00 C ATOM 210 O CYS A 16 -2.791 2.982 0.005 1.00 0.00 O ATOM 211 CB CYS A 16 -1.533 2.062 2.256 1.00 0.00 C ATOM 212 SG CYS A 16 -0.586 1.829 3.796 1.00 0.00 S ATOM 213 H CYS A 16 -3.750 1.345 3.402 1.00 0.00 H ATOM 214 HA CYS A 16 -2.476 3.892 2.815 1.00 0.00 H ATOM 215 HB2 CYS A 16 -1.835 1.090 1.905 1.00 0.00 H ATOM 216 HB3 CYS A 16 -0.872 2.512 1.529 1.00 0.00 H ATOM 217 N GLY A 17 -4.682 3.557 1.075 1.00 0.00 N ATOM 218 CA GLY A 17 -5.405 3.809 -0.149 1.00 0.00 C ATOM 219 C GLY A 17 -6.126 5.136 -0.107 1.00 0.00 C ATOM 220 O GLY A 17 -6.905 5.388 0.811 1.00 0.00 O ATOM 221 H GLY A 17 -5.127 3.683 1.939 1.00 0.00 H ATOM 222 HA2 GLY A 17 -4.709 3.812 -0.976 1.00 0.00 H ATOM 223 HA3 GLY A 17 -6.128 3.022 -0.300 1.00 0.00 H ATOM 224 N ALA A 18 -5.851 5.983 -1.097 1.00 0.00 N ATOM 225 CA ALA A 18 -6.461 7.311 -1.197 1.00 0.00 C ATOM 226 C ALA A 18 -6.211 8.143 0.062 1.00 0.00 C ATOM 227 O ALA A 18 -7.054 8.941 0.470 1.00 0.00 O ATOM 228 CB ALA A 18 -7.956 7.195 -1.478 1.00 0.00 C ATOM 229 H ALA A 18 -5.213 5.707 -1.785 1.00 0.00 H ATOM 230 HA ALA A 18 -6.006 7.816 -2.037 1.00 0.00 H ATOM 231 HB1 ALA A 18 -8.498 7.860 -0.824 1.00 0.00 H ATOM 232 HB2 ALA A 18 -8.276 6.178 -1.303 1.00 0.00 H ATOM 233 HB3 ALA A 18 -8.151 7.462 -2.506 1.00 0.00 H ATOM 234 N GLY A 19 -5.044 7.957 0.664 1.00 0.00 N ATOM 235 CA GLY A 19 -4.700 8.696 1.859 1.00 0.00 C ATOM 236 C GLY A 19 -3.414 8.198 2.481 1.00 0.00 C ATOM 237 O GLY A 19 -2.484 8.972 2.706 1.00 0.00 O ATOM 238 H GLY A 19 -4.410 7.312 0.291 1.00 0.00 H ATOM 239 HA2 GLY A 19 -4.585 9.740 1.605 1.00 0.00 H ATOM 240 HA3 GLY A 19 -5.498 8.595 2.578 1.00 0.00 H ATOM 241 N GLY A 20 -3.359 6.900 2.753 1.00 0.00 N ATOM 242 CA GLY A 20 -2.172 6.316 3.343 1.00 0.00 C ATOM 243 C GLY A 20 -1.007 6.293 2.378 1.00 0.00 C ATOM 244 O GLY A 20 -1.135 5.810 1.249 1.00 0.00 O ATOM 245 H GLY A 20 -4.132 6.332 2.548 1.00 0.00 H ATOM 246 HA2 GLY A 20 -1.894 6.892 4.214 1.00 0.00 H ATOM 247 HA3 GLY A 20 -2.392 5.304 3.648 1.00 0.00 H ATOM 248 N ALA A 21 0.127 6.816 2.822 1.00 0.00 N ATOM 249 CA ALA A 21 1.331 6.872 2.007 1.00 0.00 C ATOM 250 C ALA A 21 2.542 7.192 2.872 1.00 0.00 C ATOM 251 O ALA A 21 2.603 6.793 4.035 1.00 0.00 O ATOM 252 CB ALA A 21 1.171 7.913 0.903 1.00 0.00 C ATOM 253 H ALA A 21 0.155 7.182 3.731 1.00 0.00 H ATOM 254 HA ALA A 21 1.478 5.912 1.544 1.00 0.00 H ATOM 255 HB1 ALA A 21 1.861 7.697 0.101 1.00 0.00 H ATOM 256 HB2 ALA A 21 1.378 8.894 1.301 1.00 0.00 H ATOM 257 HB3 ALA A 21 0.159 7.885 0.525 1.00 0.00 H ATOM 258 N ALA A 22 3.490 7.913 2.284 1.00 0.00 N ATOM 259 CA ALA A 22 4.724 8.319 2.958 1.00 0.00 C ATOM 260 C ALA A 22 5.576 7.116 3.353 1.00 0.00 C ATOM 261 O ALA A 22 5.452 6.033 2.776 1.00 0.00 O ATOM 262 CB ALA A 22 4.413 9.189 4.173 1.00 0.00 C ATOM 263 H ALA A 22 3.353 8.179 1.355 1.00 0.00 H ATOM 264 HA ALA A 22 5.292 8.920 2.264 1.00 0.00 H ATOM 265 HB1 ALA A 22 4.235 10.205 3.852 1.00 0.00 H ATOM 266 HB2 ALA A 22 5.251 9.169 4.854 1.00 0.00 H ATOM 267 HB3 ALA A 22 3.534 8.810 4.672 1.00 0.00 H ATOM 268 N GLY A 23 6.447 7.324 4.330 1.00 0.00 N ATOM 269 CA GLY A 23 7.321 6.266 4.792 1.00 0.00 C ATOM 270 C GLY A 23 6.747 5.513 5.973 1.00 0.00 C ATOM 271 O GLY A 23 6.345 6.116 6.965 1.00 0.00 O ATOM 272 H GLY A 23 6.499 8.210 4.740 1.00 0.00 H ATOM 273 HA2 GLY A 23 7.485 5.571 3.981 1.00 0.00 H ATOM 274 HA3 GLY A 23 8.268 6.697 5.080 1.00 0.00 H TER 275 GLY A 23