ATOM 1 N GLY A 1 -1.076 2.397 -2.326 1.00 0.00 N ATOM 2 CA GLY A 1 -1.277 3.286 -3.457 1.00 0.00 C ATOM 3 C GLY A 1 -1.067 2.548 -4.780 1.00 0.00 C ATOM 4 O GLY A 1 -2.005 1.966 -5.326 1.00 0.00 O ATOM 5 H GLY A 1 -0.278 1.798 -2.397 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.285 3.701 -3.423 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.585 4.126 -3.392 1.00 0.00 H ATOM 8 N GLY A 2 0.166 2.595 -5.260 1.00 0.00 N ATOM 9 CA GLY A 2 0.510 1.938 -6.508 1.00 0.00 C ATOM 10 C GLY A 2 2.024 1.755 -6.633 1.00 0.00 C ATOM 11 O GLY A 2 2.541 0.662 -6.414 1.00 0.00 O ATOM 12 H GLY A 2 0.922 3.071 -4.810 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.018 0.967 -6.561 1.00 0.00 H ATOM 14 HA3 GLY A 2 0.141 2.528 -7.347 1.00 0.00 H ATOM 15 N ALA A 3 2.693 2.844 -6.985 1.00 0.00 N ATOM 16 CA ALA A 3 4.137 2.818 -7.141 1.00 0.00 C ATOM 17 C ALA A 3 4.769 3.812 -6.166 1.00 0.00 C ATOM 18 O ALA A 3 5.419 4.770 -6.583 1.00 0.00 O ATOM 19 CB ALA A 3 4.498 3.119 -8.597 1.00 0.00 C ATOM 20 H ALA A 3 2.264 3.730 -7.161 1.00 0.00 H ATOM 21 HA ALA A 3 4.479 1.812 -6.896 1.00 0.00 H ATOM 22 HB1 ALA A 3 4.906 4.128 -8.669 1.00 0.00 H ATOM 23 HB2 ALA A 3 5.241 2.401 -8.944 1.00 0.00 H ATOM 24 HB3 ALA A 3 3.604 3.045 -9.216 1.00 0.00 H ATOM 25 N GLY A 4 4.557 3.552 -4.884 1.00 0.00 N ATOM 26 CA GLY A 4 5.098 4.412 -3.845 1.00 0.00 C ATOM 27 C GLY A 4 6.396 3.834 -3.276 1.00 0.00 C ATOM 28 O GLY A 4 6.882 2.808 -3.749 1.00 0.00 O ATOM 29 H GLY A 4 4.027 2.771 -4.553 1.00 0.00 H ATOM 30 HA2 GLY A 4 5.286 5.404 -4.252 1.00 0.00 H ATOM 31 HA3 GLY A 4 4.366 4.527 -3.047 1.00 0.00 H ATOM 32 N HIS A 5 6.919 4.518 -2.270 1.00 0.00 N ATOM 33 CA HIS A 5 8.150 4.086 -1.631 1.00 0.00 C ATOM 34 C HIS A 5 7.822 3.207 -0.424 1.00 0.00 C ATOM 35 O HIS A 5 8.368 2.114 -0.279 1.00 0.00 O ATOM 36 CB HIS A 5 9.025 5.288 -1.269 1.00 0.00 C ATOM 37 CG HIS A 5 8.894 6.453 -2.221 1.00 0.00 C ATOM 38 ND1 HIS A 5 9.334 6.403 -3.532 1.00 0.00 N ATOM 39 CD2 HIS A 5 8.366 7.698 -2.039 1.00 0.00 C ATOM 40 CE1 HIS A 5 9.078 7.571 -4.103 1.00 0.00 C ATOM 41 NE2 HIS A 5 8.479 8.372 -3.176 1.00 0.00 N ATOM 42 H HIS A 5 6.517 5.351 -1.892 1.00 0.00 H ATOM 43 HA HIS A 5 8.692 3.491 -2.366 1.00 0.00 H ATOM 44 HB2 HIS A 5 8.767 5.622 -0.264 1.00 0.00 H ATOM 45 HB3 HIS A 5 10.068 4.971 -1.241 1.00 0.00 H ATOM 46 HD1 HIS A 5 9.769 5.619 -3.973 1.00 0.00 H ATOM 47 HD2 HIS A 5 7.928 8.074 -1.114 1.00 0.00 H ATOM 48 HE1 HIS A 5 9.306 7.843 -5.134 1.00 0.00 H ATOM 49 N VAL A 6 6.930 3.716 0.414 1.00 0.00 N ATOM 50 CA VAL A 6 6.521 2.990 1.605 1.00 0.00 C ATOM 51 C VAL A 6 5.411 2.003 1.240 1.00 0.00 C ATOM 52 O VAL A 6 4.814 2.103 0.169 1.00 0.00 O ATOM 53 CB VAL A 6 6.110 3.974 2.701 1.00 0.00 C ATOM 54 CG1 VAL A 6 7.124 5.113 2.826 1.00 0.00 C ATOM 55 CG2 VAL A 6 4.703 4.520 2.448 1.00 0.00 C ATOM 56 H VAL A 6 6.490 4.606 0.289 1.00 0.00 H ATOM 57 HA VAL A 6 7.387 2.431 1.961 1.00 0.00 H ATOM 58 HB VAL A 6 6.094 3.434 3.648 1.00 0.00 H ATOM 59 HG11 VAL A 6 7.786 4.918 3.671 1.00 0.00 H ATOM 60 HG12 VAL A 6 7.712 5.177 1.911 1.00 0.00 H ATOM 61 HG13 VAL A 6 6.598 6.053 2.986 1.00 0.00 H ATOM 62 HG21 VAL A 6 4.034 3.697 2.196 1.00 0.00 H ATOM 63 HG22 VAL A 6 4.340 5.020 3.346 1.00 0.00 H ATOM 64 HG23 VAL A 6 4.732 5.231 1.623 1.00 0.00 H ATOM 65 N PRO A 7 5.163 1.046 2.173 1.00 0.00 N ATOM 66 CA PRO A 7 4.135 0.042 1.960 1.00 0.00 C ATOM 67 C PRO A 7 2.739 0.637 2.148 1.00 0.00 C ATOM 68 O PRO A 7 2.474 1.304 3.148 1.00 0.00 O ATOM 69 CB PRO A 7 4.451 -1.061 2.958 1.00 0.00 C ATOM 70 CG PRO A 7 5.356 -0.431 4.004 1.00 0.00 C ATOM 71 CD PRO A 7 5.852 0.896 3.452 1.00 0.00 C ATOM 72 HA PRO A 7 4.165 -0.291 1.018 1.00 0.00 H ATOM 73 HB2 PRO A 7 3.539 -1.448 3.413 1.00 0.00 H ATOM 74 HB3 PRO A 7 4.943 -1.901 2.469 1.00 0.00 H ATOM 75 HG2 PRO A 7 4.814 -0.278 4.936 1.00 0.00 H ATOM 76 HG3 PRO A 7 6.196 -1.089 4.227 1.00 0.00 H ATOM 77 HD2 PRO A 7 5.615 1.718 4.127 1.00 0.00 H ATOM 78 HD3 PRO A 7 6.933 0.892 3.321 1.00 0.00 H ATOM 79 N GLU A 8 1.882 0.376 1.172 1.00 0.00 N ATOM 80 CA GLU A 8 0.520 0.878 1.217 1.00 0.00 C ATOM 81 C GLU A 8 -0.367 -0.066 2.032 1.00 0.00 C ATOM 82 O GLU A 8 -1.541 0.221 2.260 1.00 0.00 O ATOM 83 CB GLU A 8 -0.039 1.075 -0.193 1.00 0.00 C ATOM 84 CG GLU A 8 -1.519 1.464 -0.147 1.00 0.00 C ATOM 85 CD GLU A 8 -1.863 2.444 -1.271 1.00 0.00 C ATOM 86 OE1 GLU A 8 -2.799 3.245 -1.130 1.00 0.00 O ATOM 87 H GLU A 8 2.105 -0.167 0.363 1.00 0.00 H ATOM 88 HA GLU A 8 0.584 1.846 1.715 1.00 0.00 H ATOM 89 HB2 GLU A 8 0.528 1.849 -0.708 1.00 0.00 H ATOM 90 HB3 GLU A 8 0.080 0.156 -0.767 1.00 0.00 H ATOM 91 HG2 GLU A 8 -2.137 0.571 -0.236 1.00 0.00 H ATOM 92 HG3 GLU A 8 -1.749 1.917 0.818 1.00 0.00 H ATOM 93 N TYR A 9 0.229 -1.174 2.449 1.00 0.00 N ATOM 94 CA TYR A 9 -0.493 -2.162 3.233 1.00 0.00 C ATOM 95 C TYR A 9 -0.724 -1.664 4.662 1.00 0.00 C ATOM 96 O TYR A 9 0.031 -2.004 5.572 1.00 0.00 O ATOM 97 CB TYR A 9 0.404 -3.401 3.276 1.00 0.00 C ATOM 98 CG TYR A 9 0.586 -4.086 1.920 1.00 0.00 C ATOM 99 CD1 TYR A 9 1.549 -3.632 1.042 1.00 0.00 C ATOM 100 CD2 TYR A 9 -0.214 -5.156 1.576 1.00 0.00 C ATOM 101 CE1 TYR A 9 1.719 -4.277 -0.235 1.00 0.00 C ATOM 102 CE2 TYR A 9 -0.043 -5.801 0.299 1.00 0.00 C ATOM 103 CZ TYR A 9 0.915 -5.329 -0.543 1.00 0.00 C ATOM 104 OH TYR A 9 1.076 -5.938 -1.749 1.00 0.00 O ATOM 105 H TYR A 9 1.185 -1.400 2.259 1.00 0.00 H ATOM 106 HA TYR A 9 -1.456 -2.333 2.755 1.00 0.00 H ATOM 107 HB2 TYR A 9 1.383 -3.116 3.662 1.00 0.00 H ATOM 108 HB3 TYR A 9 -0.018 -4.118 3.980 1.00 0.00 H ATOM 109 HD1 TYR A 9 2.180 -2.786 1.314 1.00 0.00 H ATOM 110 HD2 TYR A 9 -0.974 -5.515 2.270 1.00 0.00 H ATOM 111 HE1 TYR A 9 2.475 -3.928 -0.938 1.00 0.00 H ATOM 112 HE2 TYR A 9 -0.667 -6.648 0.015 1.00 0.00 H ATOM 113 HH TYR A 9 0.798 -6.897 -1.687 1.00 0.00 H ATOM 114 N PHE A 10 -1.771 -0.868 4.814 1.00 0.00 N ATOM 115 CA PHE A 10 -2.113 -0.321 6.116 1.00 0.00 C ATOM 116 C PHE A 10 -3.384 -0.971 6.668 1.00 0.00 C ATOM 117 O PHE A 10 -3.630 -0.937 7.872 1.00 0.00 O ATOM 118 CB PHE A 10 -2.363 1.176 5.921 1.00 0.00 C ATOM 119 CG PHE A 10 -3.161 1.514 4.660 1.00 0.00 C ATOM 120 CD1 PHE A 10 -4.440 1.070 4.525 1.00 0.00 C ATOM 121 CD2 PHE A 10 -2.593 2.259 3.675 1.00 0.00 C ATOM 122 CE1 PHE A 10 -5.181 1.385 3.355 1.00 0.00 C ATOM 123 CE2 PHE A 10 -3.334 2.573 2.505 1.00 0.00 C ATOM 124 CZ PHE A 10 -4.612 2.130 2.370 1.00 0.00 C ATOM 125 H PHE A 10 -2.381 -0.597 4.069 1.00 0.00 H ATOM 126 HA PHE A 10 -1.279 -0.534 6.785 1.00 0.00 H ATOM 127 HB2 PHE A 10 -2.895 1.561 6.790 1.00 0.00 H ATOM 128 HB3 PHE A 10 -1.403 1.691 5.880 1.00 0.00 H ATOM 129 HD1 PHE A 10 -4.896 0.473 5.315 1.00 0.00 H ATOM 130 HD2 PHE A 10 -1.568 2.614 3.782 1.00 0.00 H ATOM 131 HE1 PHE A 10 -6.206 1.029 3.248 1.00 0.00 H ATOM 132 HE2 PHE A 10 -2.878 3.171 1.715 1.00 0.00 H ATOM 133 HZ PHE A 10 -5.181 2.371 1.473 1.00 0.00 H ATOM 134 N VAL A 11 -4.158 -1.547 5.760 1.00 0.00 N ATOM 135 CA VAL A 11 -5.398 -2.202 6.139 1.00 0.00 C ATOM 136 C VAL A 11 -5.178 -3.717 6.174 1.00 0.00 C ATOM 137 O VAL A 11 -4.213 -4.221 5.602 1.00 0.00 O ATOM 138 CB VAL A 11 -6.524 -1.782 5.194 1.00 0.00 C ATOM 139 CG1 VAL A 11 -6.839 -2.893 4.189 1.00 0.00 C ATOM 140 CG2 VAL A 11 -7.775 -1.379 5.975 1.00 0.00 C ATOM 141 H VAL A 11 -3.951 -1.570 4.782 1.00 0.00 H ATOM 142 HA VAL A 11 -5.655 -1.862 7.143 1.00 0.00 H ATOM 143 HB VAL A 11 -6.184 -0.911 4.634 1.00 0.00 H ATOM 144 HG11 VAL A 11 -7.679 -2.590 3.564 1.00 0.00 H ATOM 145 HG12 VAL A 11 -5.966 -3.074 3.561 1.00 0.00 H ATOM 146 HG13 VAL A 11 -7.095 -3.806 4.725 1.00 0.00 H ATOM 147 HG21 VAL A 11 -7.957 -0.312 5.846 1.00 0.00 H ATOM 148 HG22 VAL A 11 -8.633 -1.941 5.603 1.00 0.00 H ATOM 149 HG23 VAL A 11 -7.630 -1.598 7.033 1.00 0.00 H ATOM 150 N GLY A 12 -6.091 -4.399 6.850 1.00 0.00 N ATOM 151 CA GLY A 12 -6.010 -5.844 6.967 1.00 0.00 C ATOM 152 C GLY A 12 -6.276 -6.518 5.619 1.00 0.00 C ATOM 153 O GLY A 12 -5.472 -7.327 5.157 1.00 0.00 O ATOM 154 H GLY A 12 -6.873 -3.981 7.312 1.00 0.00 H ATOM 155 HA2 GLY A 12 -5.022 -6.129 7.331 1.00 0.00 H ATOM 156 HA3 GLY A 12 -6.734 -6.195 7.702 1.00 0.00 H ATOM 157 N ILE A 13 -7.406 -6.162 5.027 1.00 0.00 N ATOM 158 CA ILE A 13 -7.788 -6.722 3.742 1.00 0.00 C ATOM 159 C ILE A 13 -6.611 -6.609 2.772 1.00 0.00 C ATOM 160 O ILE A 13 -5.691 -5.823 2.995 1.00 0.00 O ATOM 161 CB ILE A 13 -9.072 -6.065 3.232 1.00 0.00 C ATOM 162 CG1 ILE A 13 -9.621 -6.809 2.013 1.00 0.00 C ATOM 163 CG2 ILE A 13 -8.851 -4.579 2.944 1.00 0.00 C ATOM 164 CD1 ILE A 13 -10.102 -8.210 2.395 1.00 0.00 C ATOM 165 H ILE A 13 -8.054 -5.503 5.411 1.00 0.00 H ATOM 166 HA ILE A 13 -8.007 -7.778 3.899 1.00 0.00 H ATOM 167 HB ILE A 13 -9.826 -6.133 4.016 1.00 0.00 H ATOM 168 HG12 ILE A 13 -10.445 -6.244 1.578 1.00 0.00 H ATOM 169 HG13 ILE A 13 -8.848 -6.882 1.248 1.00 0.00 H ATOM 170 HG21 ILE A 13 -9.077 -3.998 3.839 1.00 0.00 H ATOM 171 HG22 ILE A 13 -7.811 -4.414 2.660 1.00 0.00 H ATOM 172 HG23 ILE A 13 -9.505 -4.265 2.132 1.00 0.00 H ATOM 173 HD11 ILE A 13 -9.285 -8.759 2.864 1.00 0.00 H ATOM 174 HD12 ILE A 13 -10.934 -8.130 3.096 1.00 0.00 H ATOM 175 HD13 ILE A 13 -10.430 -8.739 1.501 1.00 0.00 H ATOM 176 N GLY A 14 -6.678 -7.405 1.715 1.00 0.00 N ATOM 177 CA GLY A 14 -5.629 -7.404 0.709 1.00 0.00 C ATOM 178 C GLY A 14 -5.930 -6.389 -0.395 1.00 0.00 C ATOM 179 O GLY A 14 -5.665 -6.647 -1.569 1.00 0.00 O ATOM 180 H GLY A 14 -7.429 -8.041 1.541 1.00 0.00 H ATOM 181 HA2 GLY A 14 -4.673 -7.167 1.176 1.00 0.00 H ATOM 182 HA3 GLY A 14 -5.534 -8.400 0.277 1.00 0.00 H ATOM 183 N THR A 15 -6.479 -5.257 0.019 1.00 0.00 N ATOM 184 CA THR A 15 -6.819 -4.202 -0.921 1.00 0.00 C ATOM 185 C THR A 15 -5.584 -3.358 -1.245 1.00 0.00 C ATOM 186 O THR A 15 -5.293 -3.100 -2.411 1.00 0.00 O ATOM 187 CB THR A 15 -7.970 -3.390 -0.325 1.00 0.00 C ATOM 188 OG1 THR A 15 -9.017 -3.515 -1.284 1.00 0.00 O ATOM 189 CG2 THR A 15 -7.673 -1.890 -0.291 1.00 0.00 C ATOM 190 H THR A 15 -6.692 -5.055 0.975 1.00 0.00 H ATOM 191 HA THR A 15 -7.144 -4.664 -1.853 1.00 0.00 H ATOM 192 HB THR A 15 -8.233 -3.758 0.667 1.00 0.00 H ATOM 193 HG1 THR A 15 -9.722 -2.828 -1.112 1.00 0.00 H ATOM 194 HG21 THR A 15 -6.706 -1.722 0.181 1.00 0.00 H ATOM 195 HG22 THR A 15 -7.654 -1.500 -1.308 1.00 0.00 H ATOM 196 HG23 THR A 15 -8.449 -1.379 0.280 1.00 0.00 H ATOM 197 N PRO A 16 -4.874 -2.941 -0.162 1.00 0.00 N ATOM 198 CA PRO A 16 -3.678 -2.131 -0.320 1.00 0.00 C ATOM 199 C PRO A 16 -2.501 -2.980 -0.809 1.00 0.00 C ATOM 200 O PRO A 16 -1.536 -3.189 -0.075 1.00 0.00 O ATOM 201 CB PRO A 16 -3.437 -1.514 1.048 1.00 0.00 C ATOM 202 CG PRO A 16 -4.229 -2.361 2.031 1.00 0.00 C ATOM 203 CD PRO A 16 -5.189 -3.228 1.233 1.00 0.00 C ATOM 204 HA PRO A 16 -3.821 -1.433 -1.022 1.00 0.00 H ATOM 205 HB2 PRO A 16 -2.376 -1.517 1.297 1.00 0.00 H ATOM 206 HB3 PRO A 16 -3.768 -0.476 1.072 1.00 0.00 H ATOM 207 HG2 PRO A 16 -3.559 -2.981 2.626 1.00 0.00 H ATOM 208 HG3 PRO A 16 -4.777 -1.725 2.728 1.00 0.00 H ATOM 209 HD2 PRO A 16 -5.052 -4.284 1.461 1.00 0.00 H ATOM 210 HD3 PRO A 16 -6.226 -2.984 1.463 1.00 0.00 H ATOM 211 N ILE A 17 -2.622 -3.446 -2.042 1.00 0.00 N ATOM 212 CA ILE A 17 -1.580 -4.267 -2.638 1.00 0.00 C ATOM 213 C ILE A 17 -0.654 -3.381 -3.472 1.00 0.00 C ATOM 214 O ILE A 17 -0.488 -3.605 -4.670 1.00 0.00 O ATOM 215 CB ILE A 17 -2.196 -5.426 -3.424 1.00 0.00 C ATOM 216 CG1 ILE A 17 -3.307 -6.105 -2.619 1.00 0.00 C ATOM 217 CG2 ILE A 17 -1.121 -6.419 -3.869 1.00 0.00 C ATOM 218 CD1 ILE A 17 -2.784 -6.594 -1.267 1.00 0.00 C ATOM 219 H ILE A 17 -3.411 -3.271 -2.632 1.00 0.00 H ATOM 220 HA ILE A 17 -1.002 -4.701 -1.823 1.00 0.00 H ATOM 221 HB ILE A 17 -2.654 -5.021 -4.327 1.00 0.00 H ATOM 222 HG12 ILE A 17 -4.129 -5.406 -2.465 1.00 0.00 H ATOM 223 HG13 ILE A 17 -3.706 -6.948 -3.185 1.00 0.00 H ATOM 224 HG21 ILE A 17 -1.198 -6.580 -4.944 1.00 0.00 H ATOM 225 HG22 ILE A 17 -0.135 -6.018 -3.631 1.00 0.00 H ATOM 226 HG23 ILE A 17 -1.263 -7.366 -3.349 1.00 0.00 H ATOM 227 HD11 ILE A 17 -1.923 -7.242 -1.423 1.00 0.00 H ATOM 228 HD12 ILE A 17 -2.489 -5.737 -0.661 1.00 0.00 H ATOM 229 HD13 ILE A 17 -3.568 -7.148 -0.753 1.00 0.00 H ATOM 230 N SER A 18 -0.073 -2.394 -2.807 1.00 0.00 N ATOM 231 CA SER A 18 0.833 -1.473 -3.473 1.00 0.00 C ATOM 232 C SER A 18 1.674 -0.725 -2.436 1.00 0.00 C ATOM 233 O SER A 18 1.742 -1.130 -1.276 1.00 0.00 O ATOM 234 CB SER A 18 0.066 -0.482 -4.349 1.00 0.00 C ATOM 235 OG SER A 18 -0.833 -1.140 -5.238 1.00 0.00 O ATOM 236 H SER A 18 -0.213 -2.218 -1.832 1.00 0.00 H ATOM 237 HA SER A 18 1.468 -2.098 -4.102 1.00 0.00 H ATOM 238 HB2 SER A 18 -0.491 0.207 -3.714 1.00 0.00 H ATOM 239 HB3 SER A 18 0.772 0.116 -4.925 1.00 0.00 H ATOM 240 HG SER A 18 -0.495 -2.056 -5.450 1.00 0.00 H ATOM 241 N PHE A 19 2.294 0.354 -2.891 1.00 0.00 N ATOM 242 CA PHE A 19 3.127 1.162 -2.017 1.00 0.00 C ATOM 243 C PHE A 19 2.800 2.649 -2.169 1.00 0.00 C ATOM 244 O PHE A 19 2.554 3.125 -3.275 1.00 0.00 O ATOM 245 CB PHE A 19 4.579 0.927 -2.441 1.00 0.00 C ATOM 246 CG PHE A 19 4.833 -0.454 -3.049 1.00 0.00 C ATOM 247 CD1 PHE A 19 4.582 -1.574 -2.322 1.00 0.00 C ATOM 248 CD2 PHE A 19 5.311 -0.560 -4.319 1.00 0.00 C ATOM 249 CE1 PHE A 19 4.819 -2.855 -2.887 1.00 0.00 C ATOM 250 CE2 PHE A 19 5.547 -1.840 -4.884 1.00 0.00 C ATOM 251 CZ PHE A 19 5.296 -2.962 -4.156 1.00 0.00 C ATOM 252 H PHE A 19 2.234 0.677 -3.835 1.00 0.00 H ATOM 253 HA PHE A 19 2.923 0.849 -0.994 1.00 0.00 H ATOM 254 HB2 PHE A 19 4.864 1.690 -3.165 1.00 0.00 H ATOM 255 HB3 PHE A 19 5.225 1.054 -1.572 1.00 0.00 H ATOM 256 HD1 PHE A 19 4.201 -1.490 -1.305 1.00 0.00 H ATOM 257 HD2 PHE A 19 5.511 0.339 -4.902 1.00 0.00 H ATOM 258 HE1 PHE A 19 4.619 -3.754 -2.303 1.00 0.00 H ATOM 259 HE2 PHE A 19 5.929 -1.925 -5.901 1.00 0.00 H ATOM 260 HZ PHE A 19 5.478 -3.945 -4.590 1.00 0.00 H ATOM 261 N TYR A 20 2.805 3.341 -1.038 1.00 0.00 N ATOM 262 CA TYR A 20 2.511 4.764 -1.031 1.00 0.00 C ATOM 263 C TYR A 20 3.780 5.585 -0.795 1.00 0.00 C ATOM 264 O TYR A 20 4.863 5.026 -0.627 1.00 0.00 O ATOM 265 CB TYR A 20 1.549 4.989 0.136 1.00 0.00 C ATOM 266 CG TYR A 20 0.872 6.362 0.128 1.00 0.00 C ATOM 267 CD1 TYR A 20 0.452 6.918 -1.063 1.00 0.00 C ATOM 268 CD2 TYR A 20 0.682 7.044 1.313 1.00 0.00 C ATOM 269 CE1 TYR A 20 -0.184 8.210 -1.070 1.00 0.00 C ATOM 270 CE2 TYR A 20 0.046 8.336 1.306 1.00 0.00 C ATOM 271 CZ TYR A 20 -0.356 8.854 0.115 1.00 0.00 C ATOM 272 OH TYR A 20 -0.958 10.075 0.108 1.00 0.00 O ATOM 273 H TYR A 20 3.005 2.946 -0.142 1.00 0.00 H ATOM 274 HA TYR A 20 2.093 5.026 -2.003 1.00 0.00 H ATOM 275 HB2 TYR A 20 0.780 4.217 0.115 1.00 0.00 H ATOM 276 HB3 TYR A 20 2.094 4.870 1.072 1.00 0.00 H ATOM 277 HD1 TYR A 20 0.603 6.379 -1.998 1.00 0.00 H ATOM 278 HD2 TYR A 20 1.013 6.604 2.254 1.00 0.00 H ATOM 279 HE1 TYR A 20 -0.520 8.660 -2.003 1.00 0.00 H ATOM 280 HE2 TYR A 20 -0.111 8.884 2.235 1.00 0.00 H ATOM 281 HH TYR A 20 -1.932 9.977 0.312 1.00 0.00 H ATOM 282 N GLY A 21 3.605 6.898 -0.792 1.00 0.00 N ATOM 283 CA GLY A 21 4.724 7.802 -0.580 1.00 0.00 C ATOM 284 C GLY A 21 5.292 7.647 0.833 1.00 0.00 C ATOM 285 O GLY A 21 5.885 8.581 1.372 1.00 0.00 O ATOM 286 H GLY A 21 2.721 7.345 -0.930 1.00 0.00 H ATOM 287 HA2 GLY A 21 5.504 7.599 -1.314 1.00 0.00 H ATOM 288 HA3 GLY A 21 4.399 8.830 -0.734 1.00 0.00 H