ATOM 1 N GLY A 1 9.490 2.809 -11.689 1.00 0.00 N ATOM 2 CA GLY A 1 9.398 2.140 -10.360 1.00 0.00 C ATOM 3 C GLY A 1 9.714 3.153 -9.258 1.00 0.00 C ATOM 4 O GLY A 1 10.595 2.948 -8.447 1.00 0.00 O ATOM 5 H1 GLY A 1 9.169 2.154 -12.430 1.00 0.00 H ATOM 6 H2 GLY A 1 10.477 3.084 -11.870 1.00 0.00 H ATOM 7 H3 GLY A 1 8.886 3.655 -11.693 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.400 1.753 -10.220 1.00 0.00 H ATOM 9 HA3 GLY A 1 10.109 1.327 -10.317 1.00 0.00 H ATOM 10 N GLU A 2 9.000 4.245 -9.222 1.00 0.00 N ATOM 11 CA GLU A 2 9.259 5.271 -8.173 1.00 0.00 C ATOM 12 C GLU A 2 9.117 4.629 -6.790 1.00 0.00 C ATOM 13 O GLU A 2 9.574 5.159 -5.798 1.00 0.00 O ATOM 14 CB GLU A 2 8.247 6.416 -8.321 1.00 0.00 C ATOM 15 CG GLU A 2 8.932 7.757 -8.042 1.00 0.00 C ATOM 16 CD GLU A 2 9.831 8.126 -9.222 1.00 0.00 C ATOM 17 OE1 GLU A 2 10.041 7.276 -10.071 1.00 0.00 O ATOM 18 OE2 GLU A 2 10.295 9.254 -9.258 1.00 0.00 O ATOM 19 H GLU A 2 8.294 4.391 -9.886 1.00 0.00 H ATOM 20 HA GLU A 2 10.262 5.656 -8.290 1.00 0.00 H ATOM 21 HB2 GLU A 2 7.855 6.418 -9.329 1.00 0.00 H ATOM 22 HB3 GLU A 2 7.434 6.278 -7.623 1.00 0.00 H ATOM 23 HG2 GLU A 2 8.182 8.523 -7.905 1.00 0.00 H ATOM 24 HG3 GLU A 2 9.531 7.676 -7.147 1.00 0.00 H HETATM 25 N CGU A 3 8.487 3.488 -6.720 1.00 0.00 N HETATM 26 CA CGU A 3 8.314 2.811 -5.404 1.00 0.00 C HETATM 27 C CGU A 3 9.660 2.249 -4.938 1.00 0.00 C HETATM 28 O CGU A 3 9.954 2.216 -3.760 1.00 0.00 O HETATM 29 CB CGU A 3 7.307 1.669 -5.550 1.00 0.00 C HETATM 30 CG CGU A 3 6.898 1.164 -4.165 1.00 0.00 C HETATM 31 CD1 CGU A 3 5.945 2.167 -3.514 1.00 0.00 C HETATM 32 CD2 CGU A 3 6.180 -0.180 -4.300 1.00 0.00 C HETATM 33 OE11 CGU A 3 4.794 2.206 -3.914 1.00 0.00 O HETATM 34 OE12 CGU A 3 6.383 2.881 -2.626 1.00 0.00 O HETATM 35 OE21 CGU A 3 6.824 -1.135 -4.704 1.00 0.00 O HETATM 36 OE22 CGU A 3 5.000 -0.232 -3.997 1.00 0.00 O HETATM 37 H CGU A 3 8.126 3.077 -7.532 1.00 0.00 H HETATM 38 HA CGU A 3 7.950 3.522 -4.677 1.00 0.00 H HETATM 39 HB2 CGU A 3 6.433 2.026 -6.075 1.00 0.00 H HETATM 40 HB3 CGU A 3 7.756 0.860 -6.107 1.00 0.00 H HETATM 41 HG CGU A 3 7.777 1.047 -3.548 1.00 0.00 H HETATM 42 N CGU A 4 10.478 1.807 -5.852 1.00 0.00 N HETATM 43 CA CGU A 4 11.800 1.250 -5.463 1.00 0.00 C HETATM 44 C CGU A 4 12.665 2.365 -4.871 1.00 0.00 C HETATM 45 O CGU A 4 13.471 2.138 -3.990 1.00 0.00 O HETATM 46 CB CGU A 4 12.484 0.671 -6.700 1.00 0.00 C HETATM 47 CG CGU A 4 11.843 -0.671 -7.056 1.00 0.00 C HETATM 48 CD1 CGU A 4 10.333 -0.489 -7.222 1.00 0.00 C HETATM 49 CD2 CGU A 4 12.422 -1.184 -8.376 1.00 0.00 C HETATM 50 OE11 CGU A 4 9.596 -1.125 -6.486 1.00 0.00 O HETATM 51 OE12 CGU A 4 9.939 0.284 -8.079 1.00 0.00 O HETATM 52 OE21 CGU A 4 13.593 -1.526 -8.393 1.00 0.00 O HETATM 53 OE22 CGU A 4 11.685 -1.227 -9.348 1.00 0.00 O HETATM 54 H CGU A 4 10.225 1.842 -6.797 1.00 0.00 H HETATM 55 HA CGU A 4 11.662 0.471 -4.726 1.00 0.00 H HETATM 56 HB2 CGU A 4 12.372 1.356 -7.527 1.00 0.00 H HETATM 57 HB3 CGU A 4 13.531 0.523 -6.496 1.00 0.00 H HETATM 58 HG CGU A 4 12.038 -1.386 -6.272 1.00 0.00 H ATOM 59 N LEU A 5 12.504 3.569 -5.347 1.00 0.00 N ATOM 60 CA LEU A 5 13.313 4.696 -4.811 1.00 0.00 C ATOM 61 C LEU A 5 12.873 4.999 -3.377 1.00 0.00 C ATOM 62 O LEU A 5 13.666 5.388 -2.543 1.00 0.00 O ATOM 63 CB LEU A 5 13.093 5.934 -5.685 1.00 0.00 C ATOM 64 CG LEU A 5 13.906 5.815 -6.979 1.00 0.00 C ATOM 65 CD1 LEU A 5 15.409 5.865 -6.670 1.00 0.00 C ATOM 66 CD2 LEU A 5 13.565 4.491 -7.673 1.00 0.00 C ATOM 67 H LEU A 5 11.849 3.734 -6.055 1.00 0.00 H ATOM 68 HA LEU A 5 14.358 4.426 -4.818 1.00 0.00 H ATOM 69 HB2 LEU A 5 12.044 6.016 -5.927 1.00 0.00 H ATOM 70 HB3 LEU A 5 13.404 6.812 -5.146 1.00 0.00 H ATOM 71 HG LEU A 5 13.651 6.636 -7.634 1.00 0.00 H ATOM 72 HD11 LEU A 5 15.792 4.860 -6.559 1.00 0.00 H ATOM 73 HD12 LEU A 5 15.576 6.413 -5.754 1.00 0.00 H ATOM 74 HD13 LEU A 5 15.925 6.358 -7.480 1.00 0.00 H ATOM 75 HD21 LEU A 5 14.064 3.679 -7.164 1.00 0.00 H ATOM 76 HD22 LEU A 5 13.895 4.529 -8.700 1.00 0.00 H ATOM 77 HD23 LEU A 5 12.497 4.333 -7.643 1.00 0.00 H ATOM 78 N GLN A 6 11.612 4.825 -3.084 1.00 0.00 N ATOM 79 CA GLN A 6 11.121 5.105 -1.705 1.00 0.00 C ATOM 80 C GLN A 6 11.400 3.898 -0.806 1.00 0.00 C ATOM 81 O GLN A 6 11.701 4.040 0.363 1.00 0.00 O ATOM 82 CB GLN A 6 9.614 5.375 -1.743 1.00 0.00 C ATOM 83 CG GLN A 6 9.143 5.845 -0.365 1.00 0.00 C ATOM 84 CD GLN A 6 7.682 6.291 -0.449 1.00 0.00 C ATOM 85 OE1 GLN A 6 7.322 7.332 0.065 1.00 0.00 O ATOM 86 NE2 GLN A 6 6.819 5.543 -1.078 1.00 0.00 N ATOM 87 H GLN A 6 10.989 4.511 -3.772 1.00 0.00 H ATOM 88 HA GLN A 6 11.631 5.972 -1.310 1.00 0.00 H ATOM 89 HB2 GLN A 6 9.404 6.140 -2.477 1.00 0.00 H ATOM 90 HB3 GLN A 6 9.093 4.468 -2.009 1.00 0.00 H ATOM 91 HG2 GLN A 6 9.233 5.033 0.341 1.00 0.00 H ATOM 92 HG3 GLN A 6 9.752 6.675 -0.040 1.00 0.00 H ATOM 93 HE21 GLN A 6 7.109 4.703 -1.493 1.00 0.00 H ATOM 94 HE22 GLN A 6 5.881 5.818 -1.138 1.00 0.00 H HETATM 95 N CGU A 7 11.300 2.711 -1.340 1.00 0.00 N HETATM 96 CA CGU A 7 11.557 1.499 -0.512 1.00 0.00 C HETATM 97 C CGU A 7 13.064 1.319 -0.322 1.00 0.00 C HETATM 98 O CGU A 7 13.519 0.884 0.717 1.00 0.00 O HETATM 99 CB CGU A 7 10.988 0.265 -1.216 1.00 0.00 C HETATM 100 CG CGU A 7 9.466 0.243 -1.063 1.00 0.00 C HETATM 101 CD1 CGU A 7 9.100 -0.153 0.369 1.00 0.00 C HETATM 102 CD2 CGU A 7 8.867 -0.786 -2.024 1.00 0.00 C HETATM 103 OE11 CGU A 7 8.590 0.694 1.084 1.00 0.00 O HETATM 104 OE12 CGU A 7 9.336 -1.295 0.726 1.00 0.00 O HETATM 105 OE21 CGU A 7 7.886 -1.412 -1.655 1.00 0.00 O HETATM 106 OE22 CGU A 7 9.399 -0.931 -3.113 1.00 0.00 O HETATM 107 H CGU A 7 11.055 2.618 -2.284 1.00 0.00 H HETATM 108 HA CGU A 7 11.084 1.613 0.452 1.00 0.00 H HETATM 109 HB2 CGU A 7 11.244 0.299 -2.265 1.00 0.00 H HETATM 110 HB3 CGU A 7 11.405 -0.628 -0.772 1.00 0.00 H HETATM 111 HG CGU A 7 9.064 1.221 -1.283 1.00 0.00 H ATOM 112 N ASN A 8 13.842 1.645 -1.317 1.00 0.00 N ATOM 113 CA ASN A 8 15.318 1.484 -1.190 1.00 0.00 C ATOM 114 C ASN A 8 15.791 2.051 0.148 1.00 0.00 C ATOM 115 O ASN A 8 16.639 1.483 0.804 1.00 0.00 O ATOM 116 CB ASN A 8 16.026 2.234 -2.321 1.00 0.00 C ATOM 117 CG ASN A 8 17.534 2.267 -2.040 1.00 0.00 C ATOM 118 OD1 ASN A 8 18.319 1.755 -2.812 1.00 0.00 O ATOM 119 ND2 ASN A 8 17.971 2.853 -0.955 1.00 0.00 N ATOM 120 H ASN A 8 13.456 1.990 -2.149 1.00 0.00 H ATOM 121 HA ASN A 8 15.573 0.437 -1.246 1.00 0.00 H ATOM 122 HB2 ASN A 8 15.843 1.730 -3.259 1.00 0.00 H ATOM 123 HB3 ASN A 8 15.650 3.245 -2.374 1.00 0.00 H ATOM 124 HD21 ASN A 8 17.338 3.272 -0.336 1.00 0.00 H ATOM 125 HD22 ASN A 8 18.931 2.866 -0.752 1.00 0.00 H ATOM 126 N GLN A 9 15.276 3.180 0.543 1.00 0.00 N ATOM 127 CA GLN A 9 15.732 3.793 1.821 1.00 0.00 C ATOM 128 C GLN A 9 15.780 2.748 2.932 1.00 0.00 C ATOM 129 O GLN A 9 16.816 2.513 3.515 1.00 0.00 O ATOM 130 CB GLN A 9 14.781 4.920 2.226 1.00 0.00 C ATOM 131 CG GLN A 9 15.382 5.691 3.406 1.00 0.00 C ATOM 132 CD GLN A 9 14.261 6.333 4.228 1.00 0.00 C ATOM 133 OE1 GLN A 9 13.875 7.455 3.976 1.00 0.00 O ATOM 134 NE2 GLN A 9 13.722 5.662 5.209 1.00 0.00 N ATOM 135 H GLN A 9 14.610 3.637 -0.012 1.00 0.00 H ATOM 136 HA GLN A 9 16.721 4.194 1.680 1.00 0.00 H ATOM 137 HB2 GLN A 9 14.640 5.590 1.390 1.00 0.00 H ATOM 138 HB3 GLN A 9 13.829 4.500 2.516 1.00 0.00 H ATOM 139 HG2 GLN A 9 15.944 5.011 4.032 1.00 0.00 H ATOM 140 HG3 GLN A 9 16.038 6.462 3.034 1.00 0.00 H ATOM 141 HE21 GLN A 9 14.033 4.755 5.413 1.00 0.00 H ATOM 142 HE22 GLN A 9 13.003 6.064 5.740 1.00 0.00 H HETATM 143 N CGU A 10 14.683 2.122 3.246 1.00 0.00 N HETATM 144 CA CGU A 10 14.716 1.103 4.329 1.00 0.00 C HETATM 145 C CGU A 10 15.037 -0.263 3.728 1.00 0.00 C HETATM 146 O CGU A 10 15.522 -1.145 4.401 1.00 0.00 O HETATM 147 CB CGU A 10 13.371 1.054 5.054 1.00 0.00 C HETATM 148 CG CGU A 10 12.291 0.472 4.137 1.00 0.00 C HETATM 149 CD1 CGU A 10 12.314 -1.056 4.184 1.00 0.00 C HETATM 150 CD2 CGU A 10 10.918 0.936 4.623 1.00 0.00 C HETATM 151 OE11 CGU A 10 12.858 -1.648 3.269 1.00 0.00 O HETATM 152 OE12 CGU A 10 11.775 -1.609 5.127 1.00 0.00 O HETATM 153 OE21 CGU A 10 10.778 1.145 5.819 1.00 0.00 O HETATM 154 OE22 CGU A 10 10.031 1.065 3.800 1.00 0.00 O HETATM 155 H CGU A 10 13.846 2.321 2.776 1.00 0.00 H HETATM 156 HA CGU A 10 15.486 1.367 5.039 1.00 0.00 H HETATM 157 HB2 CGU A 10 13.467 0.438 5.932 1.00 0.00 H HETATM 158 HB3 CGU A 10 13.090 2.054 5.348 1.00 0.00 H HETATM 159 HG CGU A 10 12.459 0.805 3.126 1.00 0.00 H ATOM 160 N LEU A 11 14.770 -0.445 2.465 1.00 0.00 N ATOM 161 CA LEU A 11 15.061 -1.761 1.831 1.00 0.00 C ATOM 162 C LEU A 11 16.569 -1.915 1.620 1.00 0.00 C ATOM 163 O LEU A 11 17.072 -3.017 1.527 1.00 0.00 O ATOM 164 CB LEU A 11 14.336 -1.863 0.487 1.00 0.00 C ATOM 165 CG LEU A 11 14.270 -3.328 0.041 1.00 0.00 C ATOM 166 CD1 LEU A 11 13.143 -4.056 0.786 1.00 0.00 C ATOM 167 CD2 LEU A 11 14.003 -3.391 -1.465 1.00 0.00 C ATOM 168 H LEU A 11 14.379 0.279 1.935 1.00 0.00 H ATOM 169 HA LEU A 11 14.717 -2.550 2.481 1.00 0.00 H ATOM 170 HB2 LEU A 11 13.335 -1.467 0.587 1.00 0.00 H ATOM 171 HB3 LEU A 11 14.872 -1.292 -0.251 1.00 0.00 H ATOM 172 HG LEU A 11 15.211 -3.810 0.259 1.00 0.00 H ATOM 173 HD11 LEU A 11 12.901 -4.972 0.266 1.00 0.00 H ATOM 174 HD12 LEU A 11 12.267 -3.426 0.824 1.00 0.00 H ATOM 175 HD13 LEU A 11 13.463 -4.289 1.790 1.00 0.00 H ATOM 176 HD21 LEU A 11 13.858 -4.419 -1.762 1.00 0.00 H ATOM 177 HD22 LEU A 11 14.847 -2.977 -1.997 1.00 0.00 H ATOM 178 HD23 LEU A 11 13.117 -2.820 -1.697 1.00 0.00 H ATOM 179 N ILE A 12 17.305 -0.835 1.550 1.00 0.00 N ATOM 180 CA ILE A 12 18.770 -0.969 1.352 1.00 0.00 C ATOM 181 C ILE A 12 19.419 -1.355 2.677 1.00 0.00 C ATOM 182 O ILE A 12 20.260 -2.231 2.742 1.00 0.00 O ATOM 183 CB ILE A 12 19.328 0.368 0.878 1.00 0.00 C ATOM 184 CG1 ILE A 12 20.841 0.264 0.718 1.00 0.00 C ATOM 185 CG2 ILE A 12 19.006 1.459 1.907 1.00 0.00 C ATOM 186 CD1 ILE A 12 21.352 1.568 0.120 1.00 0.00 C ATOM 187 H ILE A 12 16.900 0.065 1.629 1.00 0.00 H ATOM 188 HA ILE A 12 18.969 -1.733 0.617 1.00 0.00 H ATOM 189 HB ILE A 12 18.882 0.624 -0.072 1.00 0.00 H ATOM 190 HG12 ILE A 12 21.297 0.102 1.687 1.00 0.00 H ATOM 191 HG13 ILE A 12 21.084 -0.556 0.059 1.00 0.00 H ATOM 192 HG21 ILE A 12 19.845 1.589 2.575 1.00 0.00 H ATOM 193 HG22 ILE A 12 18.138 1.171 2.476 1.00 0.00 H ATOM 194 HG23 ILE A 12 18.807 2.389 1.394 1.00 0.00 H ATOM 195 HD11 ILE A 12 20.806 1.782 -0.787 1.00 0.00 H ATOM 196 HD12 ILE A 12 22.402 1.475 -0.102 1.00 0.00 H ATOM 197 HD13 ILE A 12 21.198 2.368 0.829 1.00 0.00 H ATOM 198 N ARG A 13 19.034 -0.704 3.736 1.00 0.00 N ATOM 199 CA ARG A 13 19.621 -1.020 5.063 1.00 0.00 C ATOM 200 C ARG A 13 18.938 -2.264 5.640 1.00 0.00 C ATOM 201 O ARG A 13 19.593 -3.166 6.121 1.00 0.00 O ATOM 202 CB ARG A 13 19.423 0.177 5.999 1.00 0.00 C ATOM 203 CG ARG A 13 18.247 1.022 5.505 1.00 0.00 C ATOM 204 CD ARG A 13 17.713 1.877 6.656 1.00 0.00 C ATOM 205 NE ARG A 13 18.848 2.325 7.511 1.00 0.00 N ATOM 206 CZ ARG A 13 18.623 3.070 8.558 1.00 0.00 C ATOM 207 NH1 ARG A 13 17.807 2.658 9.490 1.00 0.00 N ATOM 208 NH2 ARG A 13 19.216 4.227 8.673 1.00 0.00 N ATOM 209 H ARG A 13 18.354 -0.004 3.656 1.00 0.00 H ATOM 210 HA ARG A 13 20.677 -1.215 4.948 1.00 0.00 H ATOM 211 HB2 ARG A 13 19.224 -0.174 7.001 1.00 0.00 H ATOM 212 HB3 ARG A 13 20.319 0.782 6.003 1.00 0.00 H ATOM 213 HG2 ARG A 13 18.580 1.665 4.698 1.00 0.00 H ATOM 214 HG3 ARG A 13 17.461 0.371 5.151 1.00 0.00 H ATOM 215 HD2 ARG A 13 17.199 2.741 6.256 1.00 0.00 H ATOM 216 HD3 ARG A 13 17.024 1.289 7.248 1.00 0.00 H ATOM 217 HE ARG A 13 19.764 2.057 7.288 1.00 0.00 H ATOM 218 HH11 ARG A 13 17.354 1.772 9.400 1.00 0.00 H ATOM 219 HH12 ARG A 13 17.636 3.230 10.292 1.00 0.00 H ATOM 220 HH21 ARG A 13 19.842 4.542 7.960 1.00 0.00 H ATOM 221 HH22 ARG A 13 19.045 4.799 9.475 1.00 0.00 H HETATM 222 N CGU A 14 17.627 -2.331 5.597 1.00 0.00 N HETATM 223 CA CGU A 14 16.937 -3.539 6.147 1.00 0.00 C HETATM 224 C CGU A 14 17.662 -4.796 5.657 1.00 0.00 C HETATM 225 O CGU A 14 17.688 -5.810 6.326 1.00 0.00 O HETATM 226 CB CGU A 14 15.480 -3.580 5.663 1.00 0.00 C HETATM 227 CG CGU A 14 14.580 -2.666 6.522 1.00 0.00 C HETATM 228 CD1 CGU A 14 13.907 -3.489 7.624 1.00 0.00 C HETATM 229 CD2 CGU A 14 15.389 -1.546 7.182 1.00 0.00 C HETATM 230 OE11 CGU A 14 13.360 -4.532 7.306 1.00 0.00 O HETATM 231 OE12 CGU A 14 13.951 -3.062 8.765 1.00 0.00 O HETATM 232 OE21 CGU A 14 15.514 -0.495 6.578 1.00 0.00 O HETATM 233 OE22 CGU A 14 15.854 -1.754 8.290 1.00 0.00 O HETATM 234 H CGU A 14 17.102 -1.596 5.203 1.00 0.00 H HETATM 235 HA CGU A 14 16.961 -3.510 7.226 1.00 0.00 H HETATM 236 HB2 CGU A 14 15.439 -3.261 4.633 1.00 0.00 H HETATM 237 HB3 CGU A 14 15.116 -4.596 5.726 1.00 0.00 H HETATM 238 HG CGU A 14 13.821 -2.228 5.895 1.00 0.00 H ATOM 239 N LYS A 15 18.255 -4.738 4.492 1.00 0.00 N ATOM 240 CA LYS A 15 18.977 -5.929 3.967 1.00 0.00 C ATOM 241 C LYS A 15 20.116 -6.294 4.923 1.00 0.00 C ATOM 242 O LYS A 15 20.438 -7.451 5.107 1.00 0.00 O ATOM 243 CB LYS A 15 19.548 -5.601 2.584 1.00 0.00 C ATOM 244 CG LYS A 15 18.458 -5.773 1.524 1.00 0.00 C ATOM 245 CD LYS A 15 18.905 -5.117 0.216 1.00 0.00 C ATOM 246 CE LYS A 15 20.229 -5.732 -0.242 1.00 0.00 C ATOM 247 NZ LYS A 15 20.194 -7.207 -0.028 1.00 0.00 N ATOM 248 H LYS A 15 18.228 -3.912 3.963 1.00 0.00 H ATOM 249 HA LYS A 15 18.292 -6.761 3.888 1.00 0.00 H ATOM 250 HB2 LYS A 15 19.902 -4.580 2.575 1.00 0.00 H ATOM 251 HB3 LYS A 15 20.367 -6.266 2.366 1.00 0.00 H ATOM 252 HG2 LYS A 15 18.280 -6.826 1.358 1.00 0.00 H ATOM 253 HG3 LYS A 15 17.547 -5.305 1.865 1.00 0.00 H ATOM 254 HD2 LYS A 15 18.152 -5.276 -0.542 1.00 0.00 H ATOM 255 HD3 LYS A 15 19.039 -4.057 0.372 1.00 0.00 H ATOM 256 HE2 LYS A 15 20.378 -5.525 -1.292 1.00 0.00 H ATOM 257 HE3 LYS A 15 21.041 -5.305 0.328 1.00 0.00 H ATOM 258 HZ1 LYS A 15 19.220 -7.551 -0.146 1.00 0.00 H ATOM 259 HZ2 LYS A 15 20.526 -7.425 0.933 1.00 0.00 H ATOM 260 HZ3 LYS A 15 20.810 -7.672 -0.723 1.00 0.00 H ATOM 261 N SER A 16 20.727 -5.315 5.533 1.00 0.00 N ATOM 262 CA SER A 16 21.843 -5.605 6.478 1.00 0.00 C ATOM 263 C SER A 16 21.270 -5.982 7.845 1.00 0.00 C ATOM 264 O SER A 16 21.945 -6.558 8.675 1.00 0.00 O ATOM 265 CB SER A 16 22.722 -4.362 6.622 1.00 0.00 C ATOM 266 OG SER A 16 23.491 -4.190 5.440 1.00 0.00 O ATOM 267 H SER A 16 20.451 -4.389 5.371 1.00 0.00 H ATOM 268 HA SER A 16 22.436 -6.423 6.097 1.00 0.00 H ATOM 269 HB2 SER A 16 22.100 -3.495 6.770 1.00 0.00 H ATOM 270 HB3 SER A 16 23.376 -4.483 7.476 1.00 0.00 H ATOM 271 HG SER A 16 22.927 -3.791 4.775 1.00 0.00 H ATOM 272 N ASN A 17 20.026 -5.659 8.086 1.00 0.00 N ATOM 273 CA ASN A 17 19.406 -5.996 9.401 1.00 0.00 C ATOM 274 C ASN A 17 17.947 -6.403 9.185 1.00 0.00 C ATOM 275 O ASN A 17 17.659 -7.526 8.824 1.00 0.00 O ATOM 276 CB ASN A 17 19.463 -4.773 10.319 1.00 0.00 C ATOM 277 CG ASN A 17 19.049 -3.526 9.534 1.00 0.00 C ATOM 278 OD1 ASN A 17 19.717 -3.133 8.600 1.00 0.00 O ATOM 279 ND2 ASN A 17 17.965 -2.885 9.877 1.00 0.00 N ATOM 280 H ASN A 17 19.501 -5.194 7.403 1.00 0.00 H ATOM 281 HA ASN A 17 19.943 -6.815 9.859 1.00 0.00 H ATOM 282 HB2 ASN A 17 18.791 -4.915 11.153 1.00 0.00 H ATOM 283 HB3 ASN A 17 20.471 -4.645 10.686 1.00 0.00 H ATOM 284 HD21 ASN A 17 17.426 -3.201 10.632 1.00 0.00 H ATOM 285 HD22 ASN A 17 17.691 -2.085 9.380 1.00 0.00 H HETATM 286 N NH2 A 18 17.003 -5.526 9.393 1.00 0.00 N HETATM 287 HN1 NH2 A 18 17.235 -4.615 9.685 1.00 0.00 H HETATM 288 HN2 NH2 A 18 16.062 -5.775 9.257 1.00 0.00 H TER 289 NH2 A 18