ATOM 1 N GLY A 1 2.395 3.645 0.580 1.00 0.66 N ATOM 2 CA GLY A 1 1.896 2.301 0.996 1.00 0.58 C ATOM 3 C GLY A 1 3.086 1.368 1.242 1.00 0.45 C ATOM 4 O GLY A 1 4.146 1.802 1.647 1.00 0.51 O ATOM 5 H1 GLY A 1 2.899 3.562 -0.332 1.00 0.83 H ATOM 6 H2 GLY A 1 3.048 4.013 1.303 1.00 0.64 H ATOM 7 H3 GLY A 1 1.595 4.298 0.471 1.00 0.71 H ATOM 8 HA2 GLY A 1 1.319 2.395 1.905 1.00 0.67 H ATOM 9 HA3 GLY A 1 1.272 1.890 0.216 1.00 0.60 H ATOM 10 N GLU A 2 2.917 0.092 1.009 1.00 0.39 N ATOM 11 CA GLU A 2 4.035 -0.874 1.240 1.00 0.33 C ATOM 12 C GLU A 2 5.167 -0.643 0.226 1.00 0.26 C ATOM 13 O GLU A 2 6.306 -0.425 0.594 1.00 0.28 O ATOM 14 CB GLU A 2 3.502 -2.300 1.093 1.00 0.42 C ATOM 15 CG GLU A 2 4.616 -3.302 1.415 1.00 0.48 C ATOM 16 CD GLU A 2 4.101 -4.721 1.173 1.00 0.60 C ATOM 17 OE1 GLU A 2 3.453 -5.254 2.059 1.00 0.72 O ATOM 18 OE2 GLU A 2 4.355 -5.243 0.102 1.00 0.78 O1- ATOM 19 H GLU A 2 2.050 -0.236 0.689 1.00 0.49 H ATOM 20 HA GLU A 2 4.420 -0.741 2.239 1.00 0.36 H ATOM 21 HB2 GLU A 2 2.677 -2.449 1.774 1.00 0.50 H ATOM 22 HB3 GLU A 2 3.164 -2.457 0.079 1.00 0.50 H ATOM 23 HG2 GLU A 2 5.468 -3.117 0.779 1.00 0.56 H ATOM 24 HG3 GLU A 2 4.907 -3.202 2.449 1.00 0.59 H HETATM 25 N CGU A 3 4.873 -0.699 -1.046 1.00 0.26 N HETATM 26 CA CGU A 3 5.942 -0.494 -2.072 1.00 0.24 C HETATM 27 C CGU A 3 6.789 0.729 -1.695 1.00 0.20 C HETATM 28 O CGU A 3 8.006 0.686 -1.735 1.00 0.23 O HETATM 29 CB CGU A 3 5.301 -0.271 -3.462 1.00 0.28 C HETATM 30 CG CGU A 3 6.415 -0.048 -4.497 1.00 0.23 C HETATM 31 CD1 CGU A 3 7.318 -1.288 -4.605 1.00 0.26 C HETATM 32 CD2 CGU A 3 5.841 0.230 -5.892 1.00 0.29 C HETATM 33 OE11 CGU A 3 6.936 -2.336 -4.115 1.00 0.31 O HETATM 34 OE12 CGU A 3 8.378 -1.166 -5.200 1.00 0.37 O HETATM 35 OE21 CGU A 3 6.638 0.301 -6.823 1.00 0.46 O HETATM 36 OE22 CGU A 3 4.635 0.370 -6.015 1.00 0.32 O HETATM 37 H CGU A 3 3.954 -0.883 -1.326 1.00 0.31 H HETATM 38 HA CGU A 3 6.588 -1.366 -2.091 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.674 0.609 -3.425 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.696 -1.129 -3.749 1.00 0.34 H HETATM 41 HG CGU A 3 7.006 0.798 -4.192 1.00 0.24 H HETATM 42 N CGU A 4 6.157 1.810 -1.328 1.00 0.21 N HETATM 43 CA CGU A 4 6.916 3.032 -0.946 1.00 0.22 C HETATM 44 C CGU A 4 7.872 2.705 0.202 1.00 0.19 C HETATM 45 O CGU A 4 9.072 2.878 0.086 1.00 0.23 O HETATM 46 CB CGU A 4 5.929 4.112 -0.510 1.00 0.26 C HETATM 47 CG CGU A 4 5.169 4.642 -1.746 1.00 0.34 C HETATM 48 CD1 CGU A 4 4.337 5.863 -1.351 1.00 0.46 C HETATM 49 CD2 CGU A 4 4.221 3.558 -2.275 1.00 0.43 C HETATM 50 OE11 CGU A 4 4.591 6.927 -1.888 1.00 0.45 O HETATM 51 OE12 CGU A 4 3.461 5.712 -0.516 1.00 0.73 O HETATM 52 OE21 CGU A 4 4.194 3.357 -3.476 1.00 0.59 O HETATM 53 OE22 CGU A 4 3.539 2.943 -1.468 1.00 0.67 O HETATM 54 H CGU A 4 5.179 1.820 -1.301 1.00 0.25 H HETATM 55 HA CGU A 4 7.482 3.384 -1.796 1.00 0.26 H HETATM 56 HB2 CGU A 4 6.466 4.921 -0.030 1.00 0.28 H HETATM 57 HB3 CGU A 4 5.224 3.685 0.191 1.00 0.28 H HETATM 58 HG CGU A 4 5.869 4.914 -2.532 1.00 0.37 H ATOM 59 N LEU A 5 7.364 2.220 1.307 1.00 0.19 N ATOM 60 CA LEU A 5 8.265 1.878 2.437 1.00 0.20 C ATOM 61 C LEU A 5 9.161 0.714 2.017 1.00 0.19 C ATOM 62 O LEU A 5 10.348 0.712 2.273 1.00 0.27 O ATOM 63 CB LEU A 5 7.438 1.535 3.679 1.00 0.27 C ATOM 64 CG LEU A 5 6.743 0.185 3.540 1.00 0.36 C ATOM 65 CD1 LEU A 5 7.735 -0.931 3.859 1.00 0.44 C ATOM 66 CD2 LEU A 5 5.575 0.115 4.525 1.00 0.51 C ATOM 67 H LEU A 5 6.399 2.073 1.387 1.00 0.24 H ATOM 68 HA LEU A 5 8.890 2.721 2.658 1.00 0.24 H ATOM 69 HB2 LEU A 5 8.097 1.495 4.517 1.00 0.31 H ATOM 70 HB3 LEU A 5 6.696 2.306 3.839 1.00 0.28 H ATOM 71 HG LEU A 5 6.375 0.071 2.539 1.00 0.38 H ATOM 72 HD11 LEU A 5 7.437 -1.429 4.766 1.00 1.03 H ATOM 73 HD12 LEU A 5 8.723 -0.511 3.988 1.00 1.10 H ATOM 74 HD13 LEU A 5 7.749 -1.640 3.045 1.00 1.15 H ATOM 75 HD21 LEU A 5 4.791 0.783 4.203 1.00 1.06 H ATOM 76 HD22 LEU A 5 5.916 0.406 5.507 1.00 0.99 H ATOM 77 HD23 LEU A 5 5.196 -0.895 4.560 1.00 1.10 H ATOM 78 N ALA A 6 8.605 -0.260 1.355 1.00 0.19 N ATOM 79 CA ALA A 6 9.429 -1.420 0.888 1.00 0.25 C ATOM 80 C ALA A 6 10.610 -0.887 0.066 1.00 0.24 C ATOM 81 O ALA A 6 11.756 -1.208 0.330 1.00 0.32 O ATOM 82 CB ALA A 6 8.578 -2.354 0.018 1.00 0.31 C ATOM 83 H ALA A 6 7.642 -0.221 1.159 1.00 0.24 H ATOM 84 HA ALA A 6 9.801 -1.962 1.745 1.00 0.29 H ATOM 85 HB1 ALA A 6 7.540 -2.078 0.099 1.00 0.94 H ATOM 86 HB2 ALA A 6 8.703 -3.372 0.355 1.00 0.91 H ATOM 87 HB3 ALA A 6 8.892 -2.277 -1.013 1.00 1.00 H HETATM 88 N CGU A 7 10.341 -0.054 -0.916 1.00 0.19 N HETATM 89 CA CGU A 7 11.447 0.520 -1.734 1.00 0.22 C HETATM 90 C CGU A 7 12.471 1.143 -0.780 1.00 0.25 C HETATM 91 O CGU A 7 13.658 0.882 -0.859 1.00 0.33 O HETATM 92 CB CGU A 7 10.883 1.609 -2.655 1.00 0.24 C HETATM 93 CG CGU A 7 10.099 0.980 -3.837 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.117 2.015 -4.422 1.00 0.25 C HETATM 95 CD2 CGU A 7 11.068 0.544 -4.957 1.00 0.27 C HETATM 96 OE11 CGU A 7 8.829 2.989 -3.748 1.00 0.41 O HETATM 97 OE12 CGU A 7 8.659 1.808 -5.538 1.00 0.30 O HETATM 98 OE21 CGU A 7 10.586 0.130 -6.008 1.00 0.33 O HETATM 99 OE22 CGU A 7 12.268 0.630 -4.754 1.00 0.38 O HETATM 100 H CGU A 7 9.412 0.209 -1.100 1.00 0.19 H HETATM 101 HA CGU A 7 11.920 -0.258 -2.320 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.697 2.198 -3.043 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.224 2.253 -2.080 1.00 0.24 H HETATM 104 HG CGU A 7 9.545 0.114 -3.494 1.00 0.22 H ATOM 105 N LYS A 8 12.004 1.946 0.140 1.00 0.23 N ATOM 106 CA LYS A 8 12.922 2.579 1.127 1.00 0.25 C ATOM 107 C LYS A 8 13.576 1.475 1.962 1.00 0.27 C ATOM 108 O LYS A 8 14.776 1.469 2.180 1.00 0.33 O ATOM 109 CB LYS A 8 12.114 3.511 2.032 1.00 0.27 C ATOM 110 CG LYS A 8 13.060 4.446 2.800 1.00 0.29 C ATOM 111 CD LYS A 8 12.968 5.867 2.225 1.00 0.34 C ATOM 112 CE LYS A 8 13.743 5.949 0.906 1.00 0.38 C ATOM 113 NZ LYS A 8 15.207 5.957 1.197 1.00 0.32 N1+ ATOM 114 H LYS A 8 11.038 2.120 0.190 1.00 0.23 H ATOM 115 HA LYS A 8 13.678 3.143 0.612 1.00 0.28 H ATOM 116 HB2 LYS A 8 11.443 4.097 1.423 1.00 0.29 H ATOM 117 HB3 LYS A 8 11.544 2.922 2.732 1.00 0.37 H ATOM 118 HG2 LYS A 8 12.776 4.461 3.844 1.00 0.42 H ATOM 119 HG3 LYS A 8 14.074 4.084 2.711 1.00 0.32 H ATOM 120 HD2 LYS A 8 11.932 6.117 2.045 1.00 0.37 H ATOM 121 HD3 LYS A 8 13.389 6.569 2.931 1.00 0.43 H ATOM 122 HE2 LYS A 8 13.498 5.094 0.291 1.00 0.45 H ATOM 123 HE3 LYS A 8 13.471 6.856 0.384 1.00 0.47 H ATOM 124 HZ1 LYS A 8 15.708 5.369 0.497 1.00 0.29 H ATOM 125 HZ2 LYS A 8 15.372 5.575 2.151 1.00 0.36 H ATOM 126 HZ3 LYS A 8 15.567 6.931 1.146 1.00 0.35 H ATOM 127 N ALA A 9 12.789 0.536 2.418 1.00 0.26 N ATOM 128 CA ALA A 9 13.337 -0.586 3.232 1.00 0.28 C ATOM 129 C ALA A 9 14.397 -1.341 2.424 1.00 0.24 C ATOM 130 O ALA A 9 15.416 -1.756 2.952 1.00 0.24 O ATOM 131 CB ALA A 9 12.199 -1.541 3.606 1.00 0.32 C ATOM 132 H ALA A 9 11.823 0.567 2.216 1.00 0.26 H ATOM 133 HA ALA A 9 13.786 -0.191 4.132 1.00 0.31 H ATOM 134 HB1 ALA A 9 12.036 -2.243 2.801 1.00 0.56 H ATOM 135 HB2 ALA A 9 11.296 -0.976 3.777 1.00 0.63 H ATOM 136 HB3 ALA A 9 12.460 -2.080 4.506 1.00 0.53 H HETATM 137 N CGU A 10 14.176 -1.534 1.149 1.00 0.24 N HETATM 138 CA CGU A 10 15.179 -2.264 0.342 1.00 0.23 C HETATM 139 C CGU A 10 16.349 -1.324 0.005 1.00 0.20 C HETATM 140 O CGU A 10 17.498 -1.687 0.154 1.00 0.20 O HETATM 141 CB CGU A 10 14.530 -2.810 -0.940 1.00 0.26 C HETATM 142 CG CGU A 10 15.644 -3.174 -1.921 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.125 -3.277 -3.360 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.287 -4.524 -1.543 1.00 0.27 C HETATM 145 OE11 CGU A 10 13.921 -3.266 -3.553 1.00 0.38 O HETATM 146 OE12 CGU A 10 15.962 -3.379 -4.253 1.00 0.35 O HETATM 147 OE21 CGU A 10 16.948 -5.101 -2.401 1.00 0.30 O HETATM 148 OE22 CGU A 10 16.122 -4.955 -0.412 1.00 0.30 O HETATM 149 H CGU A 10 13.354 -1.202 0.728 1.00 0.27 H HETATM 150 HA CGU A 10 15.560 -3.089 0.921 1.00 0.23 H HETATM 151 HB2 CGU A 10 13.889 -2.062 -1.381 1.00 0.28 H HETATM 152 HB3 CGU A 10 13.948 -3.690 -0.705 1.00 0.29 H HETATM 153 HG CGU A 10 16.385 -2.400 -1.872 1.00 0.24 H ATOM 154 N PHE A 11 16.076 -0.116 -0.426 1.00 0.22 N ATOM 155 CA PHE A 11 17.189 0.828 -0.743 1.00 0.21 C ATOM 156 C PHE A 11 17.992 1.043 0.531 1.00 0.19 C ATOM 157 O PHE A 11 19.201 1.067 0.512 1.00 0.21 O ATOM 158 CB PHE A 11 16.583 2.133 -1.291 1.00 0.26 C ATOM 159 CG PHE A 11 17.326 3.378 -0.833 1.00 0.30 C ATOM 160 CD1 PHE A 11 17.956 4.195 -1.784 1.00 0.38 C ATOM 161 CD2 PHE A 11 17.338 3.752 0.521 1.00 0.33 C ATOM 162 CE1 PHE A 11 18.590 5.377 -1.383 1.00 0.47 C ATOM 163 CE2 PHE A 11 17.986 4.927 0.919 1.00 0.42 C ATOM 164 CZ PHE A 11 18.608 5.742 -0.032 1.00 0.49 C ATOM 165 H PHE A 11 15.143 0.178 -0.520 1.00 0.26 H ATOM 166 HA PHE A 11 17.838 0.396 -1.492 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.606 2.098 -2.370 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.559 2.198 -0.976 1.00 0.33 H ATOM 169 HD1 PHE A 11 17.968 3.903 -2.823 1.00 0.40 H ATOM 170 HD2 PHE A 11 16.873 3.125 1.260 1.00 0.32 H ATOM 171 HE1 PHE A 11 19.076 6.006 -2.118 1.00 0.55 H ATOM 172 HE2 PHE A 11 18.001 5.208 1.963 1.00 0.47 H ATOM 173 HZ PHE A 11 19.099 6.654 0.276 1.00 0.58 H ATOM 174 N ALA A 12 17.330 1.159 1.648 1.00 0.20 N ATOM 175 CA ALA A 12 18.064 1.346 2.925 1.00 0.20 C ATOM 176 C ALA A 12 19.069 0.203 3.101 1.00 0.17 C ATOM 177 O ALA A 12 20.171 0.408 3.567 1.00 0.21 O ATOM 178 CB ALA A 12 17.070 1.346 4.089 1.00 0.24 C ATOM 179 H ALA A 12 16.346 1.107 1.648 1.00 0.24 H ATOM 180 HA ALA A 12 18.592 2.288 2.899 1.00 0.23 H ATOM 181 HB1 ALA A 12 16.412 2.199 3.999 1.00 0.39 H ATOM 182 HB2 ALA A 12 17.608 1.405 5.024 1.00 0.37 H ATOM 183 HB3 ALA A 12 16.487 0.438 4.065 1.00 0.39 H ATOM 184 N ARG A 13 18.704 -0.999 2.727 1.00 0.17 N ATOM 185 CA ARG A 13 19.655 -2.142 2.881 1.00 0.19 C ATOM 186 C ARG A 13 20.844 -1.961 1.931 1.00 0.19 C ATOM 187 O ARG A 13 21.973 -1.797 2.364 1.00 0.24 O ATOM 188 CB ARG A 13 18.926 -3.450 2.561 1.00 0.23 C ATOM 189 CG ARG A 13 18.047 -3.847 3.751 1.00 0.27 C ATOM 190 CD ARG A 13 16.963 -4.819 3.284 1.00 0.31 C ATOM 191 NE ARG A 13 15.731 -4.051 2.939 1.00 0.28 N ATOM 192 CZ ARG A 13 14.650 -4.676 2.603 1.00 0.30 C ATOM 193 NH1 ARG A 13 13.677 -4.772 3.446 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 14.540 -5.196 1.426 1.00 0.31 N ATOM 195 H ARG A 13 17.811 -1.148 2.340 1.00 0.20 H ATOM 196 HA ARG A 13 20.015 -2.172 3.899 1.00 0.22 H ATOM 197 HB2 ARG A 13 18.310 -3.314 1.685 1.00 0.28 H ATOM 198 HB3 ARG A 13 19.650 -4.230 2.376 1.00 0.32 H ATOM 199 HG2 ARG A 13 18.655 -4.321 4.507 1.00 0.37 H ATOM 200 HG3 ARG A 13 17.580 -2.965 4.165 1.00 0.33 H ATOM 201 HD2 ARG A 13 17.313 -5.357 2.411 1.00 0.39 H ATOM 202 HD3 ARG A 13 16.743 -5.522 4.075 1.00 0.39 H ATOM 203 HE ARG A 13 15.737 -3.056 2.971 1.00 0.34 H ATOM 204 HH11 ARG A 13 13.766 -4.366 4.352 1.00 0.44 H ATOM 205 HH12 ARG A 13 12.840 -5.253 3.193 1.00 0.47 H ATOM 206 HH21 ARG A 13 15.300 -5.111 0.766 1.00 0.30 H ATOM 207 HH22 ARG A 13 13.708 -5.679 1.168 1.00 0.39 H HETATM 208 N CGU A 14 20.608 -1.980 0.645 1.00 0.17 N HETATM 209 CA CGU A 14 21.726 -1.798 -0.315 1.00 0.20 C HETATM 210 C CGU A 14 22.424 -0.473 -0.018 1.00 0.21 C HETATM 211 O CGU A 14 23.628 -0.365 -0.105 1.00 0.27 O HETATM 212 CB CGU A 14 21.177 -1.803 -1.745 1.00 0.19 C HETATM 213 CG CGU A 14 20.681 -3.212 -2.087 1.00 0.23 C HETATM 214 CD1 CGU A 14 19.220 -3.324 -1.667 1.00 0.23 C HETATM 215 CD2 CGU A 14 20.778 -3.479 -3.602 1.00 0.27 C HETATM 216 OE11 CGU A 14 18.957 -3.939 -0.651 1.00 0.24 O HETATM 217 OE12 CGU A 14 18.390 -2.791 -2.380 1.00 0.28 O HETATM 218 OE21 CGU A 14 19.829 -4.030 -4.158 1.00 0.32 O HETATM 219 OE22 CGU A 14 21.791 -3.138 -4.181 1.00 0.36 O HETATM 220 H CGU A 14 19.697 -2.106 0.312 1.00 0.16 H HETATM 221 HA CGU A 14 22.435 -2.606 -0.198 1.00 0.24 H HETATM 222 HB2 CGU A 14 21.950 -1.514 -2.431 1.00 0.22 H HETATM 223 HB3 CGU A 14 20.354 -1.104 -1.817 1.00 0.17 H HETATM 224 HG CGU A 14 21.268 -3.943 -1.550 1.00 0.29 H ATOM 225 N LEU A 15 21.679 0.532 0.356 1.00 0.20 N ATOM 226 CA LEU A 15 22.301 1.843 0.677 1.00 0.25 C ATOM 227 C LEU A 15 23.079 1.708 1.987 1.00 0.26 C ATOM 228 O LEU A 15 24.221 2.122 2.083 1.00 0.31 O ATOM 229 CB LEU A 15 21.207 2.898 0.802 1.00 0.27 C ATOM 230 CG LEU A 15 20.633 3.243 -0.580 1.00 0.30 C ATOM 231 CD1 LEU A 15 21.275 4.519 -1.103 1.00 0.40 C ATOM 232 CD2 LEU A 15 20.861 2.120 -1.606 1.00 0.28 C ATOM 233 H LEU A 15 20.705 0.422 0.438 1.00 0.21 H ATOM 234 HA LEU A 15 22.978 2.125 -0.110 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.413 2.523 1.432 1.00 0.26 H ATOM 236 HB3 LEU A 15 21.617 3.793 1.245 1.00 0.33 H ATOM 237 HG LEU A 15 19.585 3.404 -0.470 1.00 0.31 H ATOM 238 HD11 LEU A 15 20.917 4.713 -2.103 1.00 0.46 H ATOM 239 HD12 LEU A 15 22.345 4.402 -1.118 1.00 0.46 H ATOM 240 HD13 LEU A 15 21.009 5.343 -0.459 1.00 0.42 H ATOM 241 HD21 LEU A 15 20.462 2.428 -2.563 1.00 0.34 H ATOM 242 HD22 LEU A 15 20.357 1.225 -1.286 1.00 0.34 H ATOM 243 HD23 LEU A 15 21.916 1.927 -1.708 1.00 0.24 H ATOM 244 N ALA A 16 22.485 1.102 2.988 1.00 0.27 N ATOM 245 CA ALA A 16 23.212 0.913 4.276 1.00 0.30 C ATOM 246 C ALA A 16 24.508 0.151 3.989 1.00 0.27 C ATOM 247 O ALA A 16 25.552 0.463 4.526 1.00 0.35 O ATOM 248 CB ALA A 16 22.344 0.115 5.255 1.00 0.38 C ATOM 249 H ALA A 16 21.569 0.753 2.886 1.00 0.30 H ATOM 250 HA ALA A 16 23.450 1.877 4.703 1.00 0.38 H ATOM 251 HB1 ALA A 16 21.452 0.680 5.489 1.00 0.50 H ATOM 252 HB2 ALA A 16 22.899 -0.071 6.162 1.00 0.54 H ATOM 253 HB3 ALA A 16 22.064 -0.826 4.804 1.00 0.46 H ATOM 254 N ASN A 17 24.458 -0.828 3.118 1.00 0.29 N ATOM 255 CA ASN A 17 25.710 -1.574 2.781 1.00 0.40 C ATOM 256 C ASN A 17 26.508 -0.737 1.778 1.00 0.39 C ATOM 257 O ASN A 17 27.722 -0.703 1.819 1.00 0.48 O ATOM 258 CB ASN A 17 25.388 -2.955 2.180 1.00 0.53 C ATOM 259 CG ASN A 17 26.676 -3.782 2.056 1.00 0.39 C ATOM 260 OD1 ASN A 17 26.628 -4.992 2.050 1.00 0.64 O ATOM 261 ND2 ASN A 17 27.830 -3.186 1.953 1.00 0.63 N ATOM 262 H ASN A 17 23.605 -1.048 2.676 1.00 0.32 H ATOM 263 HA ASN A 17 26.300 -1.702 3.680 1.00 0.46 H ATOM 264 HB2 ASN A 17 24.696 -3.480 2.824 1.00 0.79 H ATOM 265 HB3 ASN A 17 24.950 -2.833 1.203 1.00 0.79 H ATOM 266 HD21 ASN A 17 27.881 -2.199 1.952 1.00 0.84 H ATOM 267 HD22 ASN A 17 28.649 -3.723 1.877 1.00 0.83 H ATOM 268 N TYR A 18 25.836 -0.056 0.883 1.00 0.36 N ATOM 269 CA TYR A 18 26.559 0.795 -0.108 1.00 0.42 C ATOM 270 C TYR A 18 27.245 1.953 0.631 1.00 0.50 C ATOM 271 O TYR A 18 28.395 2.249 0.390 1.00 0.63 O ATOM 272 CB TYR A 18 25.560 1.361 -1.125 1.00 0.40 C ATOM 273 CG TYR A 18 26.287 2.257 -2.105 1.00 0.37 C ATOM 274 CD1 TYR A 18 26.436 3.621 -1.828 1.00 0.61 C ATOM 275 CD2 TYR A 18 26.814 1.723 -3.287 1.00 0.51 C ATOM 276 CE1 TYR A 18 27.114 4.450 -2.731 1.00 0.70 C ATOM 277 CE2 TYR A 18 27.491 2.554 -4.190 1.00 0.58 C ATOM 278 CZ TYR A 18 27.639 3.916 -3.911 1.00 0.59 C ATOM 279 OH TYR A 18 28.311 4.731 -4.796 1.00 0.75 O ATOM 280 H TYR A 18 24.853 -0.097 0.870 1.00 0.34 H ATOM 281 HA TYR A 18 27.301 0.201 -0.622 1.00 0.50 H ATOM 282 HB2 TYR A 18 25.087 0.547 -1.658 1.00 0.47 H ATOM 283 HB3 TYR A 18 24.809 1.934 -0.605 1.00 0.46 H ATOM 284 HD1 TYR A 18 26.031 4.035 -0.917 1.00 0.85 H ATOM 285 HD2 TYR A 18 26.701 0.673 -3.503 1.00 0.73 H ATOM 286 HE1 TYR A 18 27.229 5.502 -2.518 1.00 0.97 H ATOM 287 HE2 TYR A 18 27.896 2.144 -5.102 1.00 0.81 H ATOM 288 HH TYR A 18 29.245 4.706 -4.569 1.00 1.02 H HETATM 289 N NH2 A 19 26.580 2.628 1.525 1.00 0.48 N HETATM 290 HN1 NH2 A 19 25.637 2.390 1.728 1.00 0.44 H HETATM 291 HN2 NH2 A 19 27.018 3.372 1.999 1.00 0.57 H TER 292 NH2 A 19