ATOM 1 N GLY A 1 8.803 10.374 2.951 1.00 1.23 N ATOM 2 CA GLY A 1 7.602 9.533 3.246 1.00 0.91 C ATOM 3 C GLY A 1 7.358 8.533 2.109 1.00 0.73 C ATOM 4 O GLY A 1 8.279 7.932 1.597 1.00 0.56 O ATOM 5 H1 GLY A 1 8.613 11.361 3.225 1.00 1.29 H ATOM 6 H2 GLY A 1 9.016 10.332 1.932 1.00 1.57 H ATOM 7 H3 GLY A 1 9.619 10.019 3.492 1.00 1.89 H ATOM 8 HA2 GLY A 1 7.763 8.992 4.165 1.00 0.92 H ATOM 9 HA3 GLY A 1 6.737 10.167 3.351 1.00 0.91 H ATOM 10 N GLU A 2 6.112 8.351 1.731 1.00 0.88 N ATOM 11 CA GLU A 2 5.761 7.381 0.641 1.00 0.85 C ATOM 12 C GLU A 2 6.799 7.419 -0.493 1.00 0.70 C ATOM 13 O GLU A 2 7.465 6.438 -0.755 1.00 0.54 O ATOM 14 CB GLU A 2 4.373 7.750 0.093 1.00 1.17 C ATOM 15 CG GLU A 2 4.050 6.913 -1.153 1.00 1.35 C ATOM 16 CD GLU A 2 4.756 7.498 -2.381 1.00 1.33 C ATOM 17 OE1 GLU A 2 4.608 8.686 -2.619 1.00 1.42 O ATOM 18 OE2 GLU A 2 5.435 6.747 -3.060 1.00 1.30 O1- ATOM 19 H GLU A 2 5.394 8.848 2.178 1.00 1.06 H ATOM 20 HA GLU A 2 5.723 6.384 1.050 1.00 0.80 H ATOM 21 HB2 GLU A 2 3.628 7.558 0.853 1.00 1.21 H ATOM 22 HB3 GLU A 2 4.355 8.799 -0.166 1.00 1.30 H ATOM 23 HG2 GLU A 2 4.380 5.897 -1.001 1.00 1.31 H ATOM 24 HG3 GLU A 2 2.983 6.921 -1.322 1.00 1.59 H HETATM 25 N CGU A 3 6.942 8.531 -1.168 1.00 0.85 N HETATM 26 CA CGU A 3 7.931 8.605 -2.282 1.00 0.85 C HETATM 27 C CGU A 3 9.291 8.148 -1.758 1.00 0.58 C HETATM 28 O CGU A 3 9.866 7.211 -2.258 1.00 0.47 O HETATM 29 CB CGU A 3 8.035 10.041 -2.817 1.00 1.21 C HETATM 30 CG CGU A 3 7.364 10.149 -4.202 1.00 1.31 C HETATM 31 CD1 CGU A 3 7.899 11.393 -4.930 1.00 1.21 C HETATM 32 CD2 CGU A 3 7.676 8.913 -5.062 1.00 1.22 C HETATM 33 OE11 CGU A 3 8.806 11.245 -5.746 1.00 1.33 O HETATM 34 OE12 CGU A 3 7.399 12.471 -4.660 1.00 1.12 O HETATM 35 OE21 CGU A 3 6.742 8.287 -5.526 1.00 1.58 O HETATM 36 OE22 CGU A 3 8.847 8.624 -5.256 1.00 0.88 O HETATM 37 H CGU A 3 6.396 9.298 -0.950 1.00 1.03 H HETATM 38 HA CGU A 3 7.611 7.945 -3.074 1.00 0.88 H HETATM 39 HB2 CGU A 3 9.085 10.317 -2.905 1.00 1.26 H HETATM 40 HB3 CGU A 3 7.532 10.716 -2.126 1.00 1.42 H HETATM 41 HG CGU A 3 6.294 10.239 -4.077 1.00 1.63 H HETATM 42 N CGU A 4 9.790 8.780 -0.725 1.00 0.61 N HETATM 43 CA CGU A 4 11.095 8.340 -0.150 1.00 0.64 C HETATM 44 C CGU A 4 10.993 6.845 0.124 1.00 0.44 C HETATM 45 O CGU A 4 11.837 6.071 -0.283 1.00 0.67 O HETATM 46 CB CGU A 4 11.370 9.098 1.154 1.00 0.92 C HETATM 47 CG CGU A 4 12.433 8.359 1.991 1.00 1.16 C HETATM 48 CD1 CGU A 4 13.746 8.246 1.200 1.00 1.43 C HETATM 49 CD2 CGU A 4 12.702 9.131 3.292 1.00 1.45 C HETATM 50 OE11 CGU A 4 14.209 7.130 1.006 1.00 1.57 O HETATM 51 OE12 CGU A 4 14.269 9.275 0.804 1.00 1.63 O HETATM 52 OE21 CGU A 4 13.668 8.805 3.963 1.00 2.38 O HETATM 53 OE22 CGU A 4 11.932 10.032 3.600 1.00 1.10 O HETATM 54 H CGU A 4 9.295 9.515 -0.315 1.00 0.74 H HETATM 55 HA CGU A 4 11.888 8.527 -0.860 1.00 0.76 H HETATM 56 HB2 CGU A 4 10.458 9.166 1.724 1.00 0.85 H HETATM 57 HB3 CGU A 4 11.724 10.092 0.923 1.00 1.17 H HETATM 58 HG CGU A 4 12.074 7.371 2.234 1.00 1.13 H ATOM 59 N LEU A 5 9.941 6.428 0.782 1.00 0.24 N ATOM 60 CA LEU A 5 9.760 4.977 1.048 1.00 0.45 C ATOM 61 C LEU A 5 9.739 4.246 -0.295 1.00 0.61 C ATOM 62 O LEU A 5 10.415 3.244 -0.479 1.00 0.88 O ATOM 63 CB LEU A 5 8.440 4.748 1.788 1.00 0.55 C ATOM 64 CG LEU A 5 8.600 5.168 3.251 1.00 0.52 C ATOM 65 CD1 LEU A 5 7.231 5.182 3.928 1.00 0.72 C ATOM 66 CD2 LEU A 5 9.510 4.169 3.972 1.00 0.74 C ATOM 67 H LEU A 5 9.251 7.079 1.079 1.00 0.31 H ATOM 68 HA LEU A 5 10.582 4.611 1.645 1.00 0.63 H ATOM 69 HB2 LEU A 5 7.659 5.349 1.324 1.00 0.60 H ATOM 70 HB3 LEU A 5 8.176 3.693 1.743 1.00 0.81 H ATOM 71 HG LEU A 5 9.035 6.156 3.297 1.00 0.48 H ATOM 72 HD11 LEU A 5 7.300 5.712 4.866 1.00 1.23 H ATOM 73 HD12 LEU A 5 6.910 4.167 4.112 1.00 1.43 H ATOM 74 HD13 LEU A 5 6.516 5.675 3.289 1.00 1.13 H ATOM 75 HD21 LEU A 5 10.532 4.517 3.926 1.00 1.30 H ATOM 76 HD22 LEU A 5 9.436 3.202 3.495 1.00 1.38 H ATOM 77 HD23 LEU A 5 9.206 4.085 5.004 1.00 1.21 H ATOM 78 N ALA A 6 8.992 4.755 -1.247 1.00 0.51 N ATOM 79 CA ALA A 6 8.952 4.109 -2.592 1.00 0.72 C ATOM 80 C ALA A 6 10.352 4.193 -3.209 1.00 0.81 C ATOM 81 O ALA A 6 10.840 3.257 -3.807 1.00 1.10 O ATOM 82 CB ALA A 6 7.943 4.846 -3.478 1.00 0.65 C ATOM 83 H ALA A 6 8.465 5.589 -1.077 1.00 0.38 H ATOM 84 HA ALA A 6 8.664 3.072 -2.488 1.00 0.96 H ATOM 85 HB1 ALA A 6 7.870 4.347 -4.434 1.00 0.83 H ATOM 86 HB2 ALA A 6 8.272 5.864 -3.627 1.00 0.51 H ATOM 87 HB3 ALA A 6 6.975 4.847 -2.997 1.00 0.82 H HETATM 88 N CGU A 7 11.010 5.308 -3.027 1.00 0.72 N HETATM 89 CA CGU A 7 12.392 5.478 -3.553 1.00 1.00 C HETATM 90 C CGU A 7 13.353 4.801 -2.574 1.00 1.01 C HETATM 91 O CGU A 7 14.530 5.105 -2.514 1.00 1.31 O HETATM 92 CB CGU A 7 12.727 6.973 -3.630 1.00 1.13 C HETATM 93 CG CGU A 7 11.660 7.729 -4.450 1.00 0.75 C HETATM 94 CD1 CGU A 7 11.685 9.230 -4.094 1.00 0.98 C HETATM 95 CD2 CGU A 7 11.922 7.580 -5.960 1.00 0.67 C HETATM 96 OE11 CGU A 7 11.180 10.020 -4.882 1.00 1.37 O HETATM 97 OE12 CGU A 7 12.197 9.569 -3.041 1.00 0.94 O HETATM 98 OE21 CGU A 7 12.864 6.897 -6.323 1.00 1.11 O HETATM 99 OE22 CGU A 7 11.165 8.160 -6.734 1.00 0.51 O HETATM 100 H CGU A 7 10.596 6.035 -2.510 1.00 0.58 H HETATM 101 HA CGU A 7 12.477 5.026 -4.531 1.00 1.20 H HETATM 102 HB2 CGU A 7 13.692 7.097 -4.095 1.00 1.45 H HETATM 103 HB3 CGU A 7 12.761 7.373 -2.627 1.00 1.31 H HETATM 104 HG CGU A 7 10.685 7.328 -4.224 1.00 0.62 H ATOM 105 N LYS A 8 12.845 3.900 -1.783 1.00 0.76 N ATOM 106 CA LYS A 8 13.702 3.207 -0.785 1.00 0.77 C ATOM 107 C LYS A 8 13.372 1.725 -0.732 1.00 0.69 C ATOM 108 O LYS A 8 14.216 0.892 -0.983 1.00 0.64 O ATOM 109 CB LYS A 8 13.466 3.806 0.599 1.00 0.88 C ATOM 110 CG LYS A 8 14.537 3.266 1.544 1.00 0.86 C ATOM 111 CD LYS A 8 15.669 4.296 1.681 1.00 0.98 C ATOM 112 CE LYS A 8 16.327 4.573 0.322 1.00 1.01 C ATOM 113 NZ LYS A 8 15.558 5.628 -0.412 1.00 1.41 N1+ ATOM 114 H LYS A 8 11.890 3.691 -1.836 1.00 0.64 H ATOM 115 HA LYS A 8 14.739 3.321 -1.046 1.00 0.77 H ATOM 116 HB2 LYS A 8 13.528 4.881 0.546 1.00 0.97 H ATOM 117 HB3 LYS A 8 12.490 3.517 0.959 1.00 0.91 H ATOM 118 HG2 LYS A 8 14.101 3.072 2.514 1.00 0.91 H ATOM 119 HG3 LYS A 8 14.930 2.343 1.147 1.00 0.74 H ATOM 120 HD2 LYS A 8 15.271 5.210 2.075 1.00 1.15 H ATOM 121 HD3 LYS A 8 16.409 3.919 2.357 1.00 0.96 H ATOM 122 HE2 LYS A 8 17.340 4.915 0.482 1.00 0.88 H ATOM 123 HE3 LYS A 8 16.349 3.664 -0.261 1.00 1.07 H ATOM 124 HZ1 LYS A 8 16.218 6.339 -0.784 1.00 2.02 H ATOM 125 HZ2 LYS A 8 14.882 6.098 0.245 1.00 1.42 H ATOM 126 HZ3 LYS A 8 15.029 5.200 -1.211 1.00 1.86 H ATOM 127 N ALA A 9 12.167 1.390 -0.362 1.00 0.71 N ATOM 128 CA ALA A 9 11.806 -0.047 -0.244 1.00 0.66 C ATOM 129 C ALA A 9 12.723 -0.647 0.830 1.00 0.62 C ATOM 130 O ALA A 9 13.742 -1.233 0.517 1.00 0.54 O ATOM 131 CB ALA A 9 12.021 -0.751 -1.594 1.00 0.61 C ATOM 132 H ALA A 9 11.514 2.087 -0.129 1.00 0.78 H ATOM 133 HA ALA A 9 10.774 -0.143 0.058 1.00 0.73 H ATOM 134 HB1 ALA A 9 12.642 -1.625 -1.454 1.00 1.10 H ATOM 135 HB2 ALA A 9 12.505 -0.073 -2.282 1.00 0.90 H ATOM 136 HB3 ALA A 9 11.064 -1.051 -2.000 1.00 1.15 H ATOM 137 N PRO A 10 12.374 -0.456 2.089 1.00 0.69 N ATOM 138 CA PRO A 10 13.161 -0.923 3.286 1.00 0.67 C ATOM 139 C PRO A 10 13.837 -2.300 3.141 1.00 0.56 C ATOM 140 O PRO A 10 14.420 -2.817 4.081 1.00 0.56 O ATOM 141 CB PRO A 10 12.130 -0.940 4.429 1.00 0.78 C ATOM 142 CG PRO A 10 10.831 -0.483 3.836 1.00 0.85 C ATOM 143 CD PRO A 10 11.168 0.240 2.537 1.00 0.81 C ATOM 144 HA PRO A 10 13.914 -0.183 3.516 1.00 0.69 H ATOM 145 HB2 PRO A 10 12.025 -1.953 4.820 1.00 0.77 H ATOM 146 HB3 PRO A 10 12.436 -0.254 5.217 1.00 0.84 H ATOM 147 HG2 PRO A 10 10.198 -1.336 3.632 1.00 0.86 H ATOM 148 HG3 PRO A 10 10.332 0.196 4.510 1.00 0.95 H ATOM 149 HD2 PRO A 10 10.363 0.133 1.825 1.00 0.83 H ATOM 150 HD3 PRO A 10 11.384 1.282 2.721 1.00 0.86 H HETATM 151 N CGU A 11 13.813 -2.873 1.980 1.00 0.49 N HETATM 152 CA CGU A 11 14.494 -4.160 1.756 1.00 0.41 C HETATM 153 C CGU A 11 15.851 -3.833 1.143 1.00 0.31 C HETATM 154 O CGU A 11 16.783 -4.602 1.220 1.00 0.25 O HETATM 155 CB CGU A 11 13.665 -5.027 0.804 1.00 0.44 C HETATM 156 CG CGU A 11 13.286 -6.333 1.509 1.00 0.55 C HETATM 157 CD1 CGU A 11 12.501 -7.238 0.549 1.00 0.61 C HETATM 158 CD2 CGU A 11 14.558 -7.063 1.964 1.00 0.52 C HETATM 159 OE11 CGU A 11 11.348 -7.507 0.833 1.00 0.79 O HETATM 160 OE12 CGU A 11 13.068 -7.653 -0.452 1.00 0.57 O HETATM 161 OE21 CGU A 11 14.874 -6.980 3.142 1.00 0.60 O HETATM 162 OE22 CGU A 11 15.199 -7.685 1.126 1.00 0.49 O HETATM 163 H CGU A 11 13.387 -2.426 1.228 1.00 0.51 H HETATM 164 HA CGU A 11 14.635 -4.669 2.695 1.00 0.44 H HETATM 165 HB2 CGU A 11 14.241 -5.248 -0.078 1.00 0.38 H HETATM 166 HB3 CGU A 11 12.766 -4.494 0.523 1.00 0.54 H HETATM 167 HG CGU A 11 12.674 -6.109 2.370 1.00 0.67 H ATOM 168 N PHE A 12 15.968 -2.661 0.557 1.00 0.36 N ATOM 169 CA PHE A 12 17.266 -2.245 -0.043 1.00 0.35 C ATOM 170 C PHE A 12 18.330 -2.221 1.060 1.00 0.35 C ATOM 171 O PHE A 12 19.458 -2.630 0.863 1.00 0.33 O ATOM 172 CB PHE A 12 17.120 -0.838 -0.638 1.00 0.47 C ATOM 173 CG PHE A 12 17.254 0.180 0.469 1.00 0.57 C ATOM 174 CD1 PHE A 12 16.273 0.262 1.464 1.00 0.63 C ATOM 175 CD2 PHE A 12 18.373 1.019 0.520 1.00 0.66 C ATOM 176 CE1 PHE A 12 16.407 1.177 2.506 1.00 0.75 C ATOM 177 CE2 PHE A 12 18.505 1.941 1.565 1.00 0.77 C ATOM 178 CZ PHE A 12 17.520 2.016 2.557 1.00 0.80 C ATOM 179 H PHE A 12 15.196 -2.038 0.530 1.00 0.45 H ATOM 180 HA PHE A 12 17.553 -2.940 -0.816 1.00 0.30 H ATOM 181 HB2 PHE A 12 17.892 -0.676 -1.378 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.149 -0.739 -1.102 1.00 0.49 H ATOM 183 HD1 PHE A 12 15.412 -0.382 1.423 1.00 0.61 H ATOM 184 HD2 PHE A 12 19.133 0.959 -0.246 1.00 0.68 H ATOM 185 HE1 PHE A 12 15.648 1.240 3.272 1.00 0.82 H ATOM 186 HE2 PHE A 12 19.366 2.593 1.606 1.00 0.85 H ATOM 187 HZ PHE A 12 17.616 2.724 3.362 1.00 0.90 H ATOM 188 N ALA A 13 17.964 -1.736 2.221 1.00 0.44 N ATOM 189 CA ALA A 13 18.921 -1.659 3.359 1.00 0.47 C ATOM 190 C ALA A 13 19.634 -3.004 3.508 1.00 0.33 C ATOM 191 O ALA A 13 20.844 -3.085 3.487 1.00 0.34 O ATOM 192 CB ALA A 13 18.151 -1.333 4.647 1.00 0.61 C ATOM 193 H ALA A 13 17.049 -1.417 2.339 1.00 0.51 H ATOM 194 HA ALA A 13 19.645 -0.875 3.165 1.00 0.55 H ATOM 195 HB1 ALA A 13 18.034 -2.232 5.236 1.00 1.25 H ATOM 196 HB2 ALA A 13 17.177 -0.939 4.395 1.00 1.22 H ATOM 197 HB3 ALA A 13 18.700 -0.597 5.219 1.00 1.14 H ATOM 198 N ARG A 14 18.885 -4.066 3.655 1.00 0.27 N ATOM 199 CA ARG A 14 19.511 -5.405 3.805 1.00 0.21 C ATOM 200 C ARG A 14 19.986 -5.913 2.436 1.00 0.17 C ATOM 201 O ARG A 14 21.022 -6.562 2.331 1.00 0.25 O ATOM 202 CB ARG A 14 18.502 -6.385 4.426 1.00 0.34 C ATOM 203 CG ARG A 14 17.833 -5.708 5.619 1.00 0.45 C ATOM 204 CD ARG A 14 16.747 -6.625 6.193 1.00 0.58 C ATOM 205 NE ARG A 14 15.634 -5.794 6.748 1.00 0.63 N ATOM 206 CZ ARG A 14 15.179 -4.785 6.073 1.00 0.75 C ATOM 207 NH1 ARG A 14 14.697 -4.957 4.892 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 15.211 -3.597 6.576 1.00 0.90 N ATOM 209 H ARG A 14 17.914 -3.978 3.669 1.00 0.34 H ATOM 210 HA ARG A 14 20.354 -5.318 4.462 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.754 -6.663 3.702 1.00 0.38 H ATOM 212 HB3 ARG A 14 19.021 -7.269 4.764 1.00 0.37 H ATOM 213 HG2 ARG A 14 18.581 -5.507 6.376 1.00 0.48 H ATOM 214 HG3 ARG A 14 17.384 -4.778 5.295 1.00 0.48 H ATOM 215 HD2 ARG A 14 16.364 -7.265 5.409 1.00 0.59 H ATOM 216 HD3 ARG A 14 17.169 -7.235 6.979 1.00 0.70 H ATOM 217 HE ARG A 14 15.245 -6.013 7.620 1.00 0.62 H ATOM 218 HH11 ARG A 14 14.670 -5.874 4.486 1.00 0.72 H ATOM 219 HH12 ARG A 14 14.364 -4.158 4.373 1.00 0.89 H ATOM 220 HH21 ARG A 14 15.588 -3.450 7.487 1.00 0.93 H ATOM 221 HH22 ARG A 14 14.860 -2.825 6.045 1.00 1.00 H HETATM 222 N CGU A 15 19.253 -5.610 1.378 1.00 0.16 N HETATM 223 CA CGU A 15 19.678 -6.080 0.025 1.00 0.28 C HETATM 224 C CGU A 15 21.062 -5.540 -0.284 1.00 0.37 C HETATM 225 O CGU A 15 21.809 -6.142 -1.025 1.00 0.49 O HETATM 226 CB CGU A 15 18.668 -5.644 -1.037 1.00 0.31 C HETATM 227 CG CGU A 15 17.387 -6.472 -0.852 1.00 0.30 C HETATM 228 CD1 CGU A 15 16.216 -5.858 -1.629 1.00 0.33 C HETATM 229 CD2 CGU A 15 17.598 -7.909 -1.357 1.00 0.48 C HETATM 230 OE11 CGU A 15 16.316 -4.710 -2.025 1.00 0.42 O HETATM 231 OE12 CGU A 15 15.224 -6.554 -1.800 1.00 0.39 O HETATM 232 OE21 CGU A 15 18.535 -8.135 -2.103 1.00 0.60 O HETATM 233 OE22 CGU A 15 16.798 -8.760 -0.992 1.00 0.60 O HETATM 234 H CGU A 15 18.432 -5.067 1.476 1.00 0.16 H HETATM 235 HA CGU A 15 19.737 -7.159 0.040 1.00 0.33 H HETATM 236 HB2 CGU A 15 19.075 -5.823 -2.020 1.00 0.43 H HETATM 237 HB3 CGU A 15 18.450 -4.594 -0.922 1.00 0.29 H HETATM 238 HG CGU A 15 17.137 -6.504 0.196 1.00 0.28 H ATOM 239 N LEU A 16 21.440 -4.446 0.316 1.00 0.35 N ATOM 240 CA LEU A 16 22.823 -3.954 0.102 1.00 0.48 C ATOM 241 C LEU A 16 23.618 -4.281 1.353 1.00 0.45 C ATOM 242 O LEU A 16 24.810 -4.469 1.305 1.00 0.55 O ATOM 243 CB LEU A 16 22.890 -2.460 -0.176 1.00 0.57 C ATOM 244 CG LEU A 16 22.319 -1.660 1.002 1.00 0.54 C ATOM 245 CD1 LEU A 16 23.446 -1.261 1.957 1.00 0.64 C ATOM 246 CD2 LEU A 16 21.644 -0.393 0.475 1.00 0.68 C ATOM 247 H LEU A 16 20.840 -3.992 0.945 1.00 0.30 H ATOM 248 HA LEU A 16 23.251 -4.488 -0.731 1.00 0.56 H ATOM 249 HB2 LEU A 16 23.934 -2.194 -0.325 1.00 0.67 H ATOM 250 HB3 LEU A 16 22.330 -2.243 -1.071 1.00 0.62 H ATOM 251 HG LEU A 16 21.595 -2.260 1.531 1.00 0.46 H ATOM 252 HD11 LEU A 16 24.124 -0.590 1.450 1.00 1.22 H ATOM 253 HD12 LEU A 16 23.982 -2.142 2.275 1.00 1.28 H ATOM 254 HD13 LEU A 16 23.026 -0.763 2.818 1.00 1.15 H ATOM 255 HD21 LEU A 16 21.107 -0.621 -0.434 1.00 0.90 H ATOM 256 HD22 LEU A 16 22.397 0.356 0.271 1.00 0.88 H ATOM 257 HD23 LEU A 16 20.955 -0.019 1.217 1.00 0.67 H ATOM 258 N ALA A 17 22.959 -4.371 2.482 1.00 0.34 N ATOM 259 CA ALA A 17 23.690 -4.722 3.732 1.00 0.36 C ATOM 260 C ALA A 17 24.589 -5.909 3.416 1.00 0.42 C ATOM 261 O ALA A 17 25.730 -5.964 3.828 1.00 0.50 O ATOM 262 CB ALA A 17 22.702 -5.101 4.839 1.00 0.34 C ATOM 263 H ALA A 17 21.990 -4.226 2.497 1.00 0.30 H ATOM 264 HA ALA A 17 24.294 -3.882 4.049 1.00 0.43 H ATOM 265 HB1 ALA A 17 23.243 -5.295 5.754 1.00 0.36 H ATOM 266 HB2 ALA A 17 22.160 -5.989 4.549 1.00 0.44 H ATOM 267 HB3 ALA A 17 22.008 -4.289 4.998 1.00 0.33 H ATOM 268 N ASN A 18 24.092 -6.853 2.652 1.00 0.44 N ATOM 269 CA ASN A 18 24.959 -8.016 2.284 1.00 0.59 C ATOM 270 C ASN A 18 26.020 -7.571 1.253 1.00 0.69 C ATOM 271 O ASN A 18 26.970 -8.280 0.990 1.00 0.82 O ATOM 272 CB ASN A 18 24.112 -9.150 1.694 1.00 0.63 C ATOM 273 CG ASN A 18 23.164 -8.610 0.628 1.00 0.59 C ATOM 274 OD1 ASN A 18 22.394 -9.349 0.056 1.00 0.68 O ATOM 275 ND2 ASN A 18 23.189 -7.351 0.328 1.00 0.52 N ATOM 276 H ASN A 18 23.160 -6.784 2.308 1.00 0.40 H ATOM 277 HA ASN A 18 25.464 -8.374 3.172 1.00 0.62 H ATOM 278 HB2 ASN A 18 24.767 -9.878 1.245 1.00 0.78 H ATOM 279 HB3 ASN A 18 23.538 -9.618 2.479 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.817 -6.746 0.787 1.00 0.53 H ATOM 281 HD22 ASN A 18 22.571 -7.003 -0.370 1.00 0.53 H ATOM 282 N TYR A 19 25.869 -6.394 0.683 1.00 0.68 N ATOM 283 CA TYR A 19 26.862 -5.880 -0.314 1.00 0.82 C ATOM 284 C TYR A 19 26.480 -4.464 -0.768 1.00 0.82 C ATOM 285 O TYR A 19 27.251 -3.537 -0.639 1.00 0.89 O ATOM 286 CB TYR A 19 26.931 -6.826 -1.527 1.00 0.95 C ATOM 287 CG TYR A 19 25.748 -6.595 -2.441 1.00 0.90 C ATOM 288 CD1 TYR A 19 25.837 -5.661 -3.482 1.00 1.00 C ATOM 289 CD2 TYR A 19 24.560 -7.301 -2.235 1.00 0.79 C ATOM 290 CE1 TYR A 19 24.734 -5.433 -4.312 1.00 1.00 C ATOM 291 CE2 TYR A 19 23.458 -7.076 -3.068 1.00 0.78 C ATOM 292 CZ TYR A 19 23.544 -6.142 -4.106 1.00 0.88 C ATOM 293 OH TYR A 19 22.455 -5.917 -4.922 1.00 0.91 O ATOM 294 H TYR A 19 25.107 -5.834 0.925 1.00 0.60 H ATOM 295 HA TYR A 19 27.818 -5.822 0.151 1.00 0.86 H ATOM 296 HB2 TYR A 19 27.840 -6.635 -2.068 1.00 1.09 H ATOM 297 HB3 TYR A 19 26.927 -7.851 -1.188 1.00 0.97 H ATOM 298 HD1 TYR A 19 26.757 -5.115 -3.641 1.00 1.12 H ATOM 299 HD2 TYR A 19 24.495 -8.023 -1.436 1.00 0.76 H ATOM 300 HE1 TYR A 19 24.799 -4.712 -5.113 1.00 1.11 H ATOM 301 HE2 TYR A 19 22.540 -7.620 -2.907 1.00 0.73 H HETATM 302 N NH2 A 20 25.319 -4.260 -1.299 1.00 0.78 N HETATM 303 HN1 NH2 A 20 24.694 -5.018 -1.402 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.069 -3.350 -1.599 1.00 0.80 H TER 305 NH2 A 20