ATOM 1 N GLY A 1 6.831 10.961 2.685 1.00 1.23 N ATOM 2 CA GLY A 1 7.620 9.753 3.097 1.00 0.91 C ATOM 3 C GLY A 1 7.333 8.630 2.107 1.00 0.73 C ATOM 4 O GLY A 1 8.231 8.010 1.569 1.00 0.56 O ATOM 5 H1 GLY A 1 5.913 10.965 3.178 1.00 1.29 H ATOM 6 H2 GLY A 1 6.662 10.932 1.648 1.00 1.57 H ATOM 7 H3 GLY A 1 7.356 11.825 2.927 1.00 1.89 H ATOM 8 HA2 GLY A 1 8.675 9.985 3.089 1.00 0.92 H ATOM 9 HA3 GLY A 1 7.324 9.445 4.090 1.00 0.91 H ATOM 10 N GLU A 2 6.078 8.405 1.844 1.00 0.88 N ATOM 11 CA GLU A 2 5.651 7.370 0.860 1.00 0.85 C ATOM 12 C GLU A 2 6.593 7.371 -0.351 1.00 0.70 C ATOM 13 O GLU A 2 7.078 6.339 -0.774 1.00 0.54 O ATOM 14 CB GLU A 2 4.224 7.714 0.398 1.00 1.17 C ATOM 15 CG GLU A 2 4.184 9.130 -0.223 1.00 1.35 C ATOM 16 CD GLU A 2 4.903 10.139 0.687 1.00 1.33 C ATOM 17 OE1 GLU A 2 4.407 10.395 1.771 1.00 1.42 O ATOM 18 OE2 GLU A 2 5.970 10.603 0.309 1.00 1.30 O1- ATOM 19 H GLU A 2 5.390 8.955 2.283 1.00 1.06 H ATOM 20 HA GLU A 2 5.656 6.396 1.325 1.00 0.80 H ATOM 21 HB2 GLU A 2 3.905 6.991 -0.340 1.00 1.21 H ATOM 22 HB3 GLU A 2 3.555 7.676 1.246 1.00 1.30 H ATOM 23 HG2 GLU A 2 4.667 9.114 -1.188 1.00 1.31 H ATOM 24 HG3 GLU A 2 3.156 9.436 -0.344 1.00 1.59 H HETATM 25 N CGU A 3 6.865 8.524 -0.905 1.00 0.85 N HETATM 26 CA CGU A 3 7.775 8.589 -2.078 1.00 0.85 C HETATM 27 C CGU A 3 9.165 8.150 -1.631 1.00 0.58 C HETATM 28 O CGU A 3 9.715 7.208 -2.153 1.00 0.47 O HETATM 29 CB CGU A 3 7.834 10.019 -2.635 1.00 1.21 C HETATM 30 CG CGU A 3 7.048 10.110 -3.957 1.00 1.31 C HETATM 31 CD1 CGU A 3 7.479 11.368 -4.724 1.00 1.21 C HETATM 32 CD2 CGU A 3 7.323 8.880 -4.840 1.00 1.22 C HETATM 33 OE11 CGU A 3 8.431 11.283 -5.495 1.00 1.33 O HETATM 34 OE12 CGU A 3 6.857 12.396 -4.530 1.00 1.12 O HETATM 35 OE21 CGU A 3 6.378 8.187 -5.167 1.00 1.58 O HETATM 36 OE22 CGU A 3 8.476 8.656 -5.181 1.00 0.88 O HETATM 37 H CGU A 3 6.472 9.342 -0.541 1.00 1.03 H HETATM 38 HA CGU A 3 7.414 7.915 -2.839 1.00 0.88 H HETATM 39 HB2 CGU A 3 8.872 10.292 -2.815 1.00 1.26 H HETATM 40 HB3 CGU A 3 7.392 10.703 -1.910 1.00 1.42 H HETATM 41 HG CGU A 3 5.990 10.165 -3.740 1.00 1.63 H HETATM 42 N CGU A 4 9.727 8.798 -0.639 1.00 0.61 N HETATM 43 CA CGU A 4 11.067 8.366 -0.152 1.00 0.64 C HETATM 44 C CGU A 4 10.977 6.873 0.137 1.00 0.44 C HETATM 45 O CGU A 4 11.817 6.099 -0.271 1.00 0.67 O HETATM 46 CB CGU A 4 11.440 9.127 1.126 1.00 0.92 C HETATM 47 CG CGU A 4 12.612 8.422 1.837 1.00 1.16 C HETATM 48 CD1 CGU A 4 13.788 8.233 0.866 1.00 1.43 C HETATM 49 CD2 CGU A 4 13.097 9.263 3.027 1.00 1.45 C HETATM 50 OE11 CGU A 4 14.214 9.211 0.274 1.00 1.57 O HETATM 51 OE12 CGU A 4 14.248 7.107 0.732 1.00 1.63 O HETATM 52 OE21 CGU A 4 13.914 8.763 3.782 1.00 2.38 O HETATM 53 OE22 CGU A 4 12.643 10.390 3.165 1.00 1.10 O HETATM 54 H CGU A 4 9.257 9.539 -0.206 1.00 0.74 H HETATM 55 HA CGU A 4 11.808 8.544 -0.918 1.00 0.76 H HETATM 56 HB2 CGU A 4 10.588 9.156 1.788 1.00 0.85 H HETATM 57 HB3 CGU A 4 11.729 10.136 0.868 1.00 1.17 H HETATM 58 HG CGU A 4 12.285 7.456 2.194 1.00 1.13 H ATOM 59 N LEU A 5 9.930 6.460 0.803 1.00 0.24 N ATOM 60 CA LEU A 5 9.751 5.010 1.079 1.00 0.45 C ATOM 61 C LEU A 5 9.677 4.286 -0.265 1.00 0.61 C ATOM 62 O LEU A 5 10.360 3.299 -0.487 1.00 0.88 O ATOM 63 CB LEU A 5 8.456 4.789 1.867 1.00 0.55 C ATOM 64 CG LEU A 5 8.634 5.298 3.300 1.00 0.52 C ATOM 65 CD1 LEU A 5 7.277 5.317 4.004 1.00 0.72 C ATOM 66 CD2 LEU A 5 9.582 4.366 4.060 1.00 0.74 C ATOM 67 H LEU A 5 9.242 7.108 1.094 1.00 0.31 H ATOM 68 HA LEU A 5 10.595 4.641 1.645 1.00 0.63 H ATOM 69 HB2 LEU A 5 7.646 5.337 1.388 1.00 0.60 H ATOM 70 HB3 LEU A 5 8.224 3.725 1.890 1.00 0.81 H ATOM 71 HG LEU A 5 9.044 6.298 3.281 1.00 0.48 H ATOM 72 HD11 LEU A 5 6.848 4.326 3.985 1.00 1.23 H ATOM 73 HD12 LEU A 5 6.617 6.003 3.495 1.00 1.43 H ATOM 74 HD13 LEU A 5 7.407 5.632 5.028 1.00 1.13 H ATOM 75 HD21 LEU A 5 9.379 4.431 5.119 1.00 1.30 H ATOM 76 HD22 LEU A 5 10.605 4.659 3.872 1.00 1.38 H ATOM 77 HD23 LEU A 5 9.433 3.348 3.728 1.00 1.21 H ATOM 78 N ALA A 6 8.873 4.789 -1.175 1.00 0.51 N ATOM 79 CA ALA A 6 8.778 4.147 -2.522 1.00 0.72 C ATOM 80 C ALA A 6 10.152 4.228 -3.197 1.00 0.81 C ATOM 81 O ALA A 6 10.587 3.308 -3.859 1.00 1.10 O ATOM 82 CB ALA A 6 7.738 4.888 -3.370 1.00 0.65 C ATOM 83 H ALA A 6 8.341 5.608 -0.975 1.00 0.38 H ATOM 84 HA ALA A 6 8.489 3.111 -2.411 1.00 0.96 H ATOM 85 HB1 ALA A 6 6.818 4.984 -2.812 1.00 0.83 H ATOM 86 HB2 ALA A 6 7.552 4.334 -4.278 1.00 0.51 H ATOM 87 HB3 ALA A 6 8.110 5.872 -3.619 1.00 0.82 H HETATM 88 N CGU A 7 10.845 5.319 -3.001 1.00 0.72 N HETATM 89 CA CGU A 7 12.204 5.480 -3.591 1.00 1.00 C HETATM 90 C CGU A 7 13.206 4.789 -2.666 1.00 1.01 C HETATM 91 O CGU A 7 14.390 5.079 -2.673 1.00 1.31 O HETATM 92 CB CGU A 7 12.556 6.970 -3.668 1.00 1.13 C HETATM 93 CG CGU A 7 11.443 7.758 -4.390 1.00 0.75 C HETATM 94 CD1 CGU A 7 11.505 9.245 -3.983 1.00 0.98 C HETATM 95 CD2 CGU A 7 11.610 7.662 -5.918 1.00 0.67 C HETATM 96 OE11 CGU A 7 10.753 10.026 -4.549 1.00 1.37 O HETATM 97 OE12 CGU A 7 12.294 9.580 -3.116 1.00 0.94 O HETATM 98 OE21 CGU A 7 12.425 6.873 -6.366 1.00 1.11 O HETATM 99 OE22 CGU A 7 10.905 8.383 -6.618 1.00 0.51 O HETATM 100 H CGU A 7 10.473 6.035 -2.439 1.00 0.58 H HETATM 101 HA CGU A 7 12.240 5.037 -4.576 1.00 1.20 H HETATM 102 HB2 CGU A 7 13.484 7.088 -4.204 1.00 1.45 H HETATM 103 HB3 CGU A 7 12.673 7.353 -2.664 1.00 1.31 H HETATM 104 HG CGU A 7 10.483 7.355 -4.117 1.00 0.62 H ATOM 105 N LYS A 8 12.734 3.898 -1.844 1.00 0.76 N ATOM 106 CA LYS A 8 13.642 3.203 -0.894 1.00 0.77 C ATOM 107 C LYS A 8 13.301 1.725 -0.805 1.00 0.69 C ATOM 108 O LYS A 8 14.122 0.880 -1.100 1.00 0.64 O ATOM 109 CB LYS A 8 13.492 3.819 0.491 1.00 0.88 C ATOM 110 CG LYS A 8 14.613 3.289 1.379 1.00 0.86 C ATOM 111 CD LYS A 8 15.755 4.317 1.436 1.00 0.98 C ATOM 112 CE LYS A 8 16.352 4.557 0.041 1.00 1.01 C ATOM 113 NZ LYS A 8 15.577 5.625 -0.670 1.00 1.41 N1+ ATOM 114 H LYS A 8 11.775 3.702 -1.840 1.00 0.64 H ATOM 115 HA LYS A 8 14.663 3.305 -1.216 1.00 0.77 H ATOM 116 HB2 LYS A 8 13.557 4.893 0.420 1.00 0.97 H ATOM 117 HB3 LYS A 8 12.539 3.543 0.914 1.00 0.91 H ATOM 118 HG2 LYS A 8 14.233 3.107 2.374 1.00 0.91 H ATOM 119 HG3 LYS A 8 14.979 2.359 0.970 1.00 0.74 H ATOM 120 HD2 LYS A 8 15.379 5.242 1.826 1.00 1.15 H ATOM 121 HD3 LYS A 8 16.524 3.954 2.087 1.00 0.96 H ATOM 122 HE2 LYS A 8 17.380 4.874 0.147 1.00 0.88 H ATOM 123 HE3 LYS A 8 16.321 3.641 -0.529 1.00 1.07 H ATOM 124 HZ1 LYS A 8 16.235 6.325 -1.064 1.00 2.02 H ATOM 125 HZ2 LYS A 8 14.929 6.105 0.008 1.00 1.42 H ATOM 126 HZ3 LYS A 8 15.016 5.203 -1.450 1.00 1.86 H ATOM 127 N ALA A 9 12.119 1.405 -0.354 1.00 0.71 N ATOM 128 CA ALA A 9 11.749 -0.027 -0.195 1.00 0.66 C ATOM 129 C ALA A 9 12.745 -0.643 0.801 1.00 0.62 C ATOM 130 O ALA A 9 13.735 -1.226 0.405 1.00 0.54 O ATOM 131 CB ALA A 9 11.831 -0.743 -1.550 1.00 0.61 C ATOM 132 H ALA A 9 11.490 2.113 -0.087 1.00 0.78 H ATOM 133 HA ALA A 9 10.746 -0.102 0.196 1.00 0.73 H ATOM 134 HB1 ALA A 9 11.474 -1.758 -1.446 1.00 1.10 H ATOM 135 HB2 ALA A 9 12.855 -0.757 -1.892 1.00 0.90 H ATOM 136 HB3 ALA A 9 11.219 -0.220 -2.271 1.00 1.15 H ATOM 137 N PRO A 10 12.493 -0.465 2.086 1.00 0.69 N ATOM 138 CA PRO A 10 13.366 -0.947 3.214 1.00 0.67 C ATOM 139 C PRO A 10 14.031 -2.325 3.008 1.00 0.56 C ATOM 140 O PRO A 10 14.670 -2.855 3.904 1.00 0.56 O ATOM 141 CB PRO A 10 12.426 -0.972 4.433 1.00 0.78 C ATOM 142 CG PRO A 10 11.087 -0.498 3.947 1.00 0.85 C ATOM 143 CD PRO A 10 11.325 0.230 2.629 1.00 0.81 C ATOM 144 HA PRO A 10 14.137 -0.211 3.393 1.00 0.69 H ATOM 145 HB2 PRO A 10 12.342 -1.988 4.818 1.00 0.77 H ATOM 146 HB3 PRO A 10 12.797 -0.299 5.203 1.00 0.84 H ATOM 147 HG2 PRO A 10 10.431 -1.343 3.791 1.00 0.86 H ATOM 148 HG3 PRO A 10 10.653 0.182 4.663 1.00 0.95 H ATOM 149 HD2 PRO A 10 10.468 0.123 1.982 1.00 0.83 H ATOM 150 HD3 PRO A 10 11.556 1.271 2.798 1.00 0.86 H HETATM 151 N CGU A 11 13.934 -2.885 1.843 1.00 0.49 N HETATM 152 CA CGU A 11 14.600 -4.173 1.570 1.00 0.41 C HETATM 153 C CGU A 11 15.940 -3.838 0.922 1.00 0.31 C HETATM 154 O CGU A 11 16.864 -4.620 0.944 1.00 0.25 O HETATM 155 CB CGU A 11 13.744 -5.014 0.616 1.00 0.44 C HETATM 156 CG CGU A 11 13.473 -6.388 1.242 1.00 0.55 C HETATM 157 CD1 CGU A 11 12.676 -7.260 0.262 1.00 0.61 C HETATM 158 CD2 CGU A 11 14.802 -7.087 1.570 1.00 0.52 C HETATM 159 OE11 CGU A 11 13.202 -7.566 -0.802 1.00 0.79 O HETATM 160 OE12 CGU A 11 11.559 -7.612 0.589 1.00 0.57 O HETATM 161 OE21 CGU A 11 15.384 -7.676 0.669 1.00 0.60 O HETATM 162 OE22 CGU A 11 15.216 -7.021 2.716 1.00 0.49 O HETATM 163 H CGU A 11 13.462 -2.429 1.122 1.00 0.51 H HETATM 164 HA CGU A 11 14.763 -4.707 2.496 1.00 0.44 H HETATM 165 HB2 CGU A 11 14.264 -5.143 -0.318 1.00 0.38 H HETATM 166 HB3 CGU A 11 12.805 -4.509 0.438 1.00 0.54 H HETATM 167 HG CGU A 11 12.903 -6.259 2.150 1.00 0.67 H ATOM 168 N PHE A 12 16.052 -2.649 0.370 1.00 0.36 N ATOM 169 CA PHE A 12 17.335 -2.229 -0.258 1.00 0.35 C ATOM 170 C PHE A 12 18.412 -2.185 0.831 1.00 0.35 C ATOM 171 O PHE A 12 19.529 -2.626 0.643 1.00 0.33 O ATOM 172 CB PHE A 12 17.166 -0.829 -0.867 1.00 0.47 C ATOM 173 CG PHE A 12 17.323 0.202 0.224 1.00 0.57 C ATOM 174 CD1 PHE A 12 16.348 0.317 1.220 1.00 0.63 C ATOM 175 CD2 PHE A 12 18.461 1.016 0.262 1.00 0.66 C ATOM 176 CE1 PHE A 12 16.507 1.241 2.252 1.00 0.75 C ATOM 177 CE2 PHE A 12 18.616 1.948 1.295 1.00 0.77 C ATOM 178 CZ PHE A 12 17.638 2.055 2.290 1.00 0.80 C ATOM 179 H PHE A 12 15.290 -2.020 0.390 1.00 0.45 H ATOM 180 HA PHE A 12 17.619 -2.931 -1.025 1.00 0.30 H ATOM 181 HB2 PHE A 12 17.918 -0.672 -1.628 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.182 -0.741 -1.307 1.00 0.49 H ATOM 183 HD1 PHE A 12 15.472 -0.308 1.189 1.00 0.61 H ATOM 184 HD2 PHE A 12 19.215 0.931 -0.507 1.00 0.68 H ATOM 185 HE1 PHE A 12 15.752 1.328 3.020 1.00 0.82 H ATOM 186 HE2 PHE A 12 19.492 2.581 1.325 1.00 0.85 H ATOM 187 HZ PHE A 12 17.754 2.770 3.087 1.00 0.90 H ATOM 188 N ALA A 13 18.065 -1.652 1.977 1.00 0.44 N ATOM 189 CA ALA A 13 19.031 -1.557 3.102 1.00 0.47 C ATOM 190 C ALA A 13 19.679 -2.925 3.313 1.00 0.33 C ATOM 191 O ALA A 13 20.883 -3.060 3.327 1.00 0.34 O ATOM 192 CB ALA A 13 18.285 -1.136 4.375 1.00 0.61 C ATOM 193 H ALA A 13 17.157 -1.313 2.093 1.00 0.51 H ATOM 194 HA ALA A 13 19.789 -0.820 2.867 1.00 0.55 H ATOM 195 HB1 ALA A 13 18.059 -0.080 4.327 1.00 1.25 H ATOM 196 HB2 ALA A 13 18.904 -1.332 5.238 1.00 1.22 H ATOM 197 HB3 ALA A 13 17.366 -1.697 4.458 1.00 1.14 H ATOM 198 N ARG A 14 18.877 -3.946 3.471 1.00 0.27 N ATOM 199 CA ARG A 14 19.436 -5.307 3.678 1.00 0.21 C ATOM 200 C ARG A 14 19.979 -5.857 2.349 1.00 0.17 C ATOM 201 O ARG A 14 20.996 -6.544 2.321 1.00 0.25 O ATOM 202 CB ARG A 14 18.347 -6.234 4.241 1.00 0.34 C ATOM 203 CG ARG A 14 17.649 -5.529 5.401 1.00 0.45 C ATOM 204 CD ARG A 14 16.519 -6.411 5.932 1.00 0.58 C ATOM 205 NE ARG A 14 15.313 -6.238 5.067 1.00 0.63 N ATOM 206 CZ ARG A 14 14.221 -5.752 5.564 1.00 0.75 C ATOM 207 NH1 ARG A 14 13.479 -6.490 6.320 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 13.869 -4.532 5.306 1.00 0.90 N ATOM 209 H ARG A 14 17.911 -3.814 3.455 1.00 0.34 H ATOM 210 HA ARG A 14 20.235 -5.245 4.390 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.625 -6.472 3.479 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.801 -7.144 4.601 1.00 0.37 H ATOM 213 HG2 ARG A 14 18.370 -5.341 6.188 1.00 0.48 H ATOM 214 HG3 ARG A 14 17.235 -4.589 5.053 1.00 0.48 H ATOM 215 HD2 ARG A 14 16.833 -7.446 5.915 1.00 0.59 H ATOM 216 HD3 ARG A 14 16.284 -6.122 6.947 1.00 0.70 H ATOM 217 HE ARG A 14 15.344 -6.501 4.113 1.00 0.62 H ATOM 218 HH11 ARG A 14 13.751 -7.430 6.515 1.00 0.72 H ATOM 219 HH12 ARG A 14 12.637 -6.123 6.706 1.00 0.89 H ATOM 220 HH21 ARG A 14 14.446 -3.950 4.711 1.00 0.93 H ATOM 221 HH22 ARG A 14 13.030 -4.164 5.695 1.00 1.00 H HETATM 222 N CGU A 15 19.324 -5.551 1.244 1.00 0.16 N HETATM 223 CA CGU A 15 19.809 -6.061 -0.074 1.00 0.28 C HETATM 224 C CGU A 15 21.227 -5.579 -0.313 1.00 0.37 C HETATM 225 O CGU A 15 21.991 -6.229 -0.990 1.00 0.49 O HETATM 226 CB CGU A 15 18.880 -5.612 -1.204 1.00 0.31 C HETATM 227 CG CGU A 15 17.582 -6.433 -1.119 1.00 0.30 C HETATM 228 CD1 CGU A 15 16.450 -5.765 -1.912 1.00 0.33 C HETATM 229 CD2 CGU A 15 17.799 -7.847 -1.688 1.00 0.48 C HETATM 230 OE11 CGU A 15 15.416 -6.402 -2.067 1.00 0.42 O HETATM 231 OE12 CGU A 15 16.623 -4.639 -2.340 1.00 0.39 O HETATM 232 OE21 CGU A 15 18.821 -8.076 -2.311 1.00 0.60 O HETATM 233 OE22 CGU A 15 16.920 -8.677 -1.491 1.00 0.60 O HETATM 234 H CGU A 15 18.518 -4.980 1.284 1.00 0.16 H HETATM 235 HA CGU A 15 19.828 -7.141 -0.037 1.00 0.33 H HETATM 236 HB2 CGU A 15 19.355 -5.788 -2.157 1.00 0.43 H HETATM 237 HB3 CGU A 15 18.661 -4.560 -1.101 1.00 0.29 H HETATM 238 HG CGU A 15 17.287 -6.515 -0.085 1.00 0.28 H ATOM 239 N LEU A 16 21.613 -4.486 0.280 1.00 0.35 N ATOM 240 CA LEU A 16 23.027 -4.053 0.131 1.00 0.48 C ATOM 241 C LEU A 16 23.737 -4.374 1.436 1.00 0.45 C ATOM 242 O LEU A 16 24.923 -4.602 1.465 1.00 0.55 O ATOM 243 CB LEU A 16 23.171 -2.573 -0.189 1.00 0.57 C ATOM 244 CG LEU A 16 22.544 -1.711 0.913 1.00 0.54 C ATOM 245 CD1 LEU A 16 23.605 -1.340 1.954 1.00 0.64 C ATOM 246 CD2 LEU A 16 21.983 -0.428 0.294 1.00 0.68 C ATOM 247 H LEU A 16 20.996 -3.991 0.860 1.00 0.30 H ATOM 248 HA LEU A 16 23.480 -4.632 -0.658 1.00 0.56 H ATOM 249 HB2 LEU A 16 24.233 -2.348 -0.269 1.00 0.67 H ATOM 250 HB3 LEU A 16 22.688 -2.371 -1.129 1.00 0.62 H ATOM 251 HG LEU A 16 21.746 -2.257 1.391 1.00 0.46 H ATOM 252 HD11 LEU A 16 24.144 -0.465 1.622 1.00 1.22 H ATOM 253 HD12 LEU A 16 24.296 -2.160 2.078 1.00 1.28 H ATOM 254 HD13 LEU A 16 23.124 -1.128 2.897 1.00 1.15 H ATOM 255 HD21 LEU A 16 22.296 0.422 0.881 1.00 0.90 H ATOM 256 HD22 LEU A 16 20.905 -0.477 0.281 1.00 0.88 H ATOM 257 HD23 LEU A 16 22.351 -0.323 -0.716 1.00 0.67 H ATOM 258 N ALA A 17 23.008 -4.419 2.521 1.00 0.34 N ATOM 259 CA ALA A 17 23.643 -4.762 3.824 1.00 0.36 C ATOM 260 C ALA A 17 24.517 -5.989 3.592 1.00 0.42 C ATOM 261 O ALA A 17 25.624 -6.075 4.081 1.00 0.50 O ATOM 262 CB ALA A 17 22.572 -5.082 4.871 1.00 0.34 C ATOM 263 H ALA A 17 22.043 -4.243 2.470 1.00 0.30 H ATOM 264 HA ALA A 17 24.257 -3.939 4.160 1.00 0.43 H ATOM 265 HB1 ALA A 17 22.034 -5.971 4.578 1.00 0.36 H ATOM 266 HB2 ALA A 17 21.887 -4.252 4.951 1.00 0.44 H ATOM 267 HB3 ALA A 17 23.045 -5.250 5.828 1.00 0.33 H ATOM 268 N ASN A 18 24.035 -6.930 2.816 1.00 0.44 N ATOM 269 CA ASN A 18 24.876 -8.134 2.529 1.00 0.59 C ATOM 270 C ASN A 18 26.008 -7.755 1.545 1.00 0.69 C ATOM 271 O ASN A 18 26.942 -8.505 1.350 1.00 0.82 O ATOM 272 CB ASN A 18 24.016 -9.254 1.932 1.00 0.63 C ATOM 273 CG ASN A 18 23.078 -8.696 0.865 1.00 0.59 C ATOM 274 OD1 ASN A 18 22.219 -9.392 0.372 1.00 0.68 O ATOM 275 ND2 ASN A 18 23.203 -7.466 0.485 1.00 0.52 N ATOM 276 H ASN A 18 23.131 -6.832 2.409 1.00 0.40 H ATOM 277 HA ASN A 18 25.320 -8.480 3.452 1.00 0.62 H ATOM 278 HB2 ASN A 18 24.661 -9.992 1.482 1.00 0.78 H ATOM 279 HB3 ASN A 18 23.432 -9.715 2.714 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.895 -6.890 0.885 1.00 0.53 H ATOM 281 HD22 ASN A 18 22.599 -7.110 -0.220 1.00 0.53 H ATOM 282 N TYR A 19 25.937 -6.584 0.947 1.00 0.68 N ATOM 283 CA TYR A 19 27.004 -6.127 -0.002 1.00 0.82 C ATOM 284 C TYR A 19 26.699 -4.708 -0.502 1.00 0.82 C ATOM 285 O TYR A 19 27.483 -3.800 -0.318 1.00 0.89 O ATOM 286 CB TYR A 19 27.117 -7.097 -1.192 1.00 0.95 C ATOM 287 CG TYR A 19 25.973 -6.881 -2.158 1.00 0.90 C ATOM 288 CD1 TYR A 19 24.754 -7.532 -1.954 1.00 1.00 C ATOM 289 CD2 TYR A 19 26.131 -6.013 -3.248 1.00 0.79 C ATOM 290 CE1 TYR A 19 23.689 -7.317 -2.837 1.00 1.00 C ATOM 291 CE2 TYR A 19 25.065 -5.801 -4.132 1.00 0.78 C ATOM 292 CZ TYR A 19 23.844 -6.452 -3.925 1.00 0.88 C ATOM 293 OH TYR A 19 22.793 -6.240 -4.791 1.00 0.91 O ATOM 294 H TYR A 19 25.188 -5.987 1.139 1.00 0.60 H ATOM 295 HA TYR A 19 27.933 -6.092 0.519 1.00 0.86 H ATOM 296 HB2 TYR A 19 28.048 -6.920 -1.699 1.00 1.09 H ATOM 297 HB3 TYR A 19 27.095 -8.114 -0.833 1.00 0.97 H ATOM 298 HD1 TYR A 19 24.635 -8.201 -1.117 1.00 1.12 H ATOM 299 HD2 TYR A 19 27.075 -5.511 -3.408 1.00 0.76 H ATOM 300 HE1 TYR A 19 22.747 -7.818 -2.677 1.00 1.11 H ATOM 301 HE2 TYR A 19 25.184 -5.131 -4.971 1.00 0.73 H HETATM 302 N NH2 A 20 25.594 -4.480 -1.134 1.00 0.78 N HETATM 303 HN1 NH2 A 20 24.959 -5.223 -1.282 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.396 -3.569 -1.465 1.00 0.80 H TER 305 NH2 A 20