ATOM 1 N GLY A 1 9.743 2.842 -11.708 1.00 0.00 N ATOM 2 CA GLY A 1 9.756 2.299 -10.321 1.00 0.00 C ATOM 3 C GLY A 1 9.866 3.455 -9.323 1.00 0.00 C ATOM 4 O GLY A 1 10.663 3.421 -8.406 1.00 0.00 O ATOM 5 H1 GLY A 1 10.716 3.057 -12.006 1.00 0.00 H ATOM 6 H2 GLY A 1 9.171 3.712 -11.735 1.00 0.00 H ATOM 7 H3 GLY A 1 9.334 2.138 -12.353 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.842 1.754 -10.139 1.00 0.00 H ATOM 9 HA3 GLY A 1 10.601 1.639 -10.200 1.00 0.00 H ATOM 10 N GLU A 2 9.073 4.476 -9.494 1.00 0.00 N ATOM 11 CA GLU A 2 9.134 5.632 -8.555 1.00 0.00 C ATOM 12 C GLU A 2 8.940 5.136 -7.120 1.00 0.00 C ATOM 13 O GLU A 2 9.370 5.764 -6.175 1.00 0.00 O ATOM 14 CB GLU A 2 8.028 6.634 -8.902 1.00 0.00 C ATOM 15 CG GLU A 2 6.687 5.902 -9.039 1.00 0.00 C ATOM 16 CD GLU A 2 6.574 5.293 -10.437 1.00 0.00 C ATOM 17 OE1 GLU A 2 6.668 6.040 -11.397 1.00 0.00 O ATOM 18 OE2 GLU A 2 6.393 4.089 -10.525 1.00 0.00 O ATOM 19 H GLU A 2 8.439 4.484 -10.241 1.00 0.00 H ATOM 20 HA GLU A 2 10.095 6.114 -8.641 1.00 0.00 H ATOM 21 HB2 GLU A 2 7.956 7.372 -8.116 1.00 0.00 H ATOM 22 HB3 GLU A 2 8.266 7.124 -9.834 1.00 0.00 H ATOM 23 HG2 GLU A 2 6.627 5.118 -8.298 1.00 0.00 H ATOM 24 HG3 GLU A 2 5.879 6.602 -8.887 1.00 0.00 H HETATM 25 N CGU A 3 8.294 4.014 -6.951 1.00 0.00 N HETATM 26 CA CGU A 3 8.072 3.481 -5.577 1.00 0.00 C HETATM 27 C CGU A 3 9.258 2.603 -5.171 1.00 0.00 C HETATM 28 O CGU A 3 9.485 2.350 -4.004 1.00 0.00 O HETATM 29 CB CGU A 3 6.786 2.648 -5.557 1.00 0.00 C HETATM 30 CG CGU A 3 6.527 2.116 -4.136 1.00 0.00 C HETATM 31 CD1 CGU A 3 5.027 2.160 -3.830 1.00 0.00 C HETATM 32 CD2 CGU A 3 7.002 0.662 -4.026 1.00 0.00 C HETATM 33 OE11 CGU A 3 4.682 2.424 -2.691 1.00 0.00 O HETATM 34 OE12 CGU A 3 4.250 1.929 -4.742 1.00 0.00 O HETATM 35 OE21 CGU A 3 6.194 -0.178 -3.663 1.00 0.00 O HETATM 36 OE22 CGU A 3 8.163 0.415 -4.309 1.00 0.00 O HETATM 37 H CGU A 3 7.953 3.524 -7.727 1.00 0.00 H HETATM 38 HA CGU A 3 7.977 4.303 -4.881 1.00 0.00 H HETATM 39 HB2 CGU A 3 5.957 3.267 -5.869 1.00 0.00 H HETATM 40 HB3 CGU A 3 6.888 1.817 -6.240 1.00 0.00 H HETATM 41 HG CGU A 3 7.058 2.722 -3.417 1.00 0.00 H HETATM 42 N CGU A 4 10.016 2.135 -6.124 1.00 0.00 N HETATM 43 CA CGU A 4 11.186 1.275 -5.789 1.00 0.00 C HETATM 44 C CGU A 4 12.223 2.098 -5.021 1.00 0.00 C HETATM 45 O CGU A 4 12.745 1.668 -4.011 1.00 0.00 O HETATM 46 CB CGU A 4 11.812 0.740 -7.080 1.00 0.00 C HETATM 47 CG CGU A 4 12.814 -0.365 -6.741 1.00 0.00 C HETATM 48 CD1 CGU A 4 12.064 -1.610 -6.265 1.00 0.00 C HETATM 49 CD2 CGU A 4 13.622 -0.724 -7.988 1.00 0.00 C HETATM 50 OE11 CGU A 4 11.596 -2.355 -7.110 1.00 0.00 O HETATM 51 OE12 CGU A 4 11.971 -1.799 -5.063 1.00 0.00 O HETATM 52 OE21 CGU A 4 13.240 -1.663 -8.669 1.00 0.00 O HETATM 53 OE22 CGU A 4 14.611 -0.056 -8.244 1.00 0.00 O HETATM 54 H CGU A 4 9.817 2.350 -7.059 1.00 0.00 H HETATM 55 HA CGU A 4 10.859 0.447 -5.177 1.00 0.00 H HETATM 56 HB2 CGU A 4 11.036 0.340 -7.716 1.00 0.00 H HETATM 57 HB3 CGU A 4 12.322 1.541 -7.592 1.00 0.00 H HETATM 58 HG CGU A 4 13.480 -0.023 -5.962 1.00 0.00 H ATOM 59 N LEU A 5 12.525 3.277 -5.491 1.00 0.00 N ATOM 60 CA LEU A 5 13.529 4.125 -4.786 1.00 0.00 C ATOM 61 C LEU A 5 12.996 4.500 -3.402 1.00 0.00 C ATOM 62 O LEU A 5 13.748 4.821 -2.503 1.00 0.00 O ATOM 63 CB LEU A 5 13.787 5.398 -5.602 1.00 0.00 C ATOM 64 CG LEU A 5 12.481 6.195 -5.760 1.00 0.00 C ATOM 65 CD1 LEU A 5 12.453 7.356 -4.761 1.00 0.00 C ATOM 66 CD2 LEU A 5 12.391 6.758 -7.183 1.00 0.00 C ATOM 67 H LEU A 5 12.094 3.605 -6.307 1.00 0.00 H ATOM 68 HA LEU A 5 14.453 3.574 -4.678 1.00 0.00 H ATOM 69 HB2 LEU A 5 14.525 6.004 -5.094 1.00 0.00 H ATOM 70 HB3 LEU A 5 14.162 5.124 -6.577 1.00 0.00 H ATOM 71 HG LEU A 5 11.636 5.547 -5.578 1.00 0.00 H ATOM 72 HD11 LEU A 5 13.110 8.143 -5.104 1.00 0.00 H ATOM 73 HD12 LEU A 5 12.782 7.010 -3.794 1.00 0.00 H ATOM 74 HD13 LEU A 5 11.445 7.738 -4.682 1.00 0.00 H ATOM 75 HD21 LEU A 5 13.273 7.344 -7.394 1.00 0.00 H ATOM 76 HD22 LEU A 5 11.514 7.382 -7.269 1.00 0.00 H ATOM 77 HD23 LEU A 5 12.323 5.943 -7.889 1.00 0.00 H ATOM 78 N GLN A 6 11.705 4.465 -3.220 1.00 0.00 N ATOM 79 CA GLN A 6 11.134 4.819 -1.891 1.00 0.00 C ATOM 80 C GLN A 6 11.444 3.701 -0.894 1.00 0.00 C ATOM 81 O GLN A 6 12.093 3.916 0.111 1.00 0.00 O ATOM 82 CB GLN A 6 9.619 4.993 -2.012 1.00 0.00 C ATOM 83 CG GLN A 6 9.314 6.230 -2.859 1.00 0.00 C ATOM 84 CD GLN A 6 7.805 6.482 -2.875 1.00 0.00 C ATOM 85 OE1 GLN A 6 7.318 7.272 -3.658 1.00 0.00 O ATOM 86 NE2 GLN A 6 7.040 5.838 -2.036 1.00 0.00 N ATOM 87 H GLN A 6 11.112 4.204 -3.956 1.00 0.00 H ATOM 88 HA GLN A 6 11.578 5.741 -1.544 1.00 0.00 H ATOM 89 HB2 GLN A 6 9.192 4.120 -2.482 1.00 0.00 H ATOM 90 HB3 GLN A 6 9.192 5.119 -1.029 1.00 0.00 H ATOM 91 HG2 GLN A 6 9.819 7.088 -2.438 1.00 0.00 H ATOM 92 HG3 GLN A 6 9.661 6.069 -3.869 1.00 0.00 H ATOM 93 HE21 GLN A 6 7.434 5.200 -1.404 1.00 0.00 H ATOM 94 HE22 GLN A 6 6.073 5.992 -2.038 1.00 0.00 H HETATM 95 N CGU A 7 10.991 2.507 -1.164 1.00 0.00 N HETATM 96 CA CGU A 7 11.269 1.380 -0.229 1.00 0.00 C HETATM 97 C CGU A 7 12.780 1.169 -0.135 1.00 0.00 C HETATM 98 O CGU A 7 13.295 0.744 0.880 1.00 0.00 O HETATM 99 CB CGU A 7 10.612 0.101 -0.749 1.00 0.00 C HETATM 100 CG CGU A 7 9.093 0.210 -0.607 1.00 0.00 C HETATM 101 CD1 CGU A 7 8.699 0.019 0.859 1.00 0.00 C HETATM 102 CD2 CGU A 7 8.418 -0.879 -1.443 1.00 0.00 C HETATM 103 OE11 CGU A 7 8.074 0.914 1.405 1.00 0.00 O HETATM 104 OE12 CGU A 7 9.027 -1.019 1.409 1.00 0.00 O HETATM 105 OE21 CGU A 7 8.938 -1.193 -2.500 1.00 0.00 O HETATM 106 OE22 CGU A 7 7.393 -1.379 -1.011 1.00 0.00 O HETATM 107 H CGU A 7 10.472 2.351 -1.981 1.00 0.00 H HETATM 108 HA CGU A 7 10.876 1.616 0.749 1.00 0.00 H HETATM 109 HB2 CGU A 7 10.867 -0.036 -1.791 1.00 0.00 H HETATM 110 HB3 CGU A 7 10.967 -0.745 -0.176 1.00 0.00 H HETATM 111 HG CGU A 7 8.766 1.182 -0.946 1.00 0.00 H ATOM 112 N ASN A 8 13.493 1.462 -1.190 1.00 0.00 N ATOM 113 CA ASN A 8 14.972 1.278 -1.166 1.00 0.00 C ATOM 114 C ASN A 8 15.532 1.818 0.151 1.00 0.00 C ATOM 115 O ASN A 8 16.268 1.145 0.842 1.00 0.00 O ATOM 116 CB ASN A 8 15.603 2.035 -2.345 1.00 0.00 C ATOM 117 CG ASN A 8 17.048 2.421 -2.007 1.00 0.00 C ATOM 118 OD1 ASN A 8 17.588 3.354 -2.569 1.00 0.00 O ATOM 119 ND2 ASN A 8 17.697 1.738 -1.105 1.00 0.00 N ATOM 120 H ASN A 8 13.056 1.804 -1.997 1.00 0.00 H ATOM 121 HA ASN A 8 15.202 0.227 -1.250 1.00 0.00 H ATOM 122 HB2 ASN A 8 15.597 1.402 -3.222 1.00 0.00 H ATOM 123 HB3 ASN A 8 15.032 2.927 -2.543 1.00 0.00 H ATOM 124 HD21 ASN A 8 17.259 0.984 -0.658 1.00 0.00 H ATOM 125 HD22 ASN A 8 18.616 1.984 -0.864 1.00 0.00 H ATOM 126 N GLN A 9 15.204 3.032 0.496 1.00 0.00 N ATOM 127 CA GLN A 9 15.738 3.611 1.760 1.00 0.00 C ATOM 128 C GLN A 9 15.609 2.598 2.899 1.00 0.00 C ATOM 129 O GLN A 9 16.538 2.375 3.645 1.00 0.00 O ATOM 130 CB GLN A 9 14.959 4.875 2.123 1.00 0.00 C ATOM 131 CG GLN A 9 15.681 5.601 3.265 1.00 0.00 C ATOM 132 CD GLN A 9 14.656 6.287 4.175 1.00 0.00 C ATOM 133 OE1 GLN A 9 14.555 5.969 5.343 1.00 0.00 O ATOM 134 NE2 GLN A 9 13.889 7.221 3.684 1.00 0.00 N ATOM 135 H GLN A 9 14.617 3.565 -0.080 1.00 0.00 H ATOM 136 HA GLN A 9 16.779 3.862 1.623 1.00 0.00 H ATOM 137 HB2 GLN A 9 14.899 5.522 1.259 1.00 0.00 H ATOM 138 HB3 GLN A 9 13.962 4.604 2.440 1.00 0.00 H ATOM 139 HG2 GLN A 9 16.252 4.885 3.843 1.00 0.00 H ATOM 140 HG3 GLN A 9 16.348 6.345 2.855 1.00 0.00 H ATOM 141 HE21 GLN A 9 13.969 7.479 2.743 1.00 0.00 H ATOM 142 HE22 GLN A 9 13.230 7.666 4.259 1.00 0.00 H HETATM 143 N CGU A 10 14.466 1.992 3.050 1.00 0.00 N HETATM 144 CA CGU A 10 14.293 1.007 4.155 1.00 0.00 C HETATM 145 C CGU A 10 14.700 -0.388 3.674 1.00 0.00 C HETATM 146 O CGU A 10 14.902 -1.289 4.462 1.00 0.00 O HETATM 147 CB CGU A 10 12.824 0.995 4.600 1.00 0.00 C HETATM 148 CG CGU A 10 12.741 0.684 6.098 1.00 0.00 C HETATM 149 CD1 CGU A 10 13.114 1.929 6.905 1.00 0.00 C HETATM 150 CD2 CGU A 10 11.312 0.274 6.461 1.00 0.00 C HETATM 151 OE11 CGU A 10 13.539 2.899 6.298 1.00 0.00 O HETATM 152 OE12 CGU A 10 12.968 1.891 8.115 1.00 0.00 O HETATM 153 OE21 CGU A 10 10.823 0.740 7.477 1.00 0.00 O HETATM 154 OE22 CGU A 10 10.730 -0.497 5.716 1.00 0.00 O HETATM 155 H CGU A 10 13.720 2.190 2.446 1.00 0.00 H HETATM 156 HA CGU A 10 14.920 1.292 4.988 1.00 0.00 H HETATM 157 HB2 CGU A 10 12.386 1.963 4.410 1.00 0.00 H HETATM 158 HB3 CGU A 10 12.284 0.241 4.047 1.00 0.00 H HETATM 159 HG CGU A 10 13.421 -0.120 6.339 1.00 0.00 H ATOM 160 N LEU A 11 14.815 -0.580 2.387 1.00 0.00 N ATOM 161 CA LEU A 11 15.201 -1.925 1.869 1.00 0.00 C ATOM 162 C LEU A 11 16.728 -2.072 1.873 1.00 0.00 C ATOM 163 O LEU A 11 17.253 -3.152 2.058 1.00 0.00 O ATOM 164 CB LEU A 11 14.668 -2.094 0.437 1.00 0.00 C ATOM 165 CG LEU A 11 14.262 -3.554 0.182 1.00 0.00 C ATOM 166 CD1 LEU A 11 15.445 -4.481 0.480 1.00 0.00 C ATOM 167 CD2 LEU A 11 13.068 -3.935 1.072 1.00 0.00 C ATOM 168 H LEU A 11 14.644 0.156 1.763 1.00 0.00 H ATOM 169 HA LEU A 11 14.770 -2.681 2.505 1.00 0.00 H ATOM 170 HB2 LEU A 11 13.809 -1.454 0.299 1.00 0.00 H ATOM 171 HB3 LEU A 11 15.438 -1.812 -0.267 1.00 0.00 H ATOM 172 HG LEU A 11 13.982 -3.664 -0.857 1.00 0.00 H ATOM 173 HD11 LEU A 11 15.284 -5.433 -0.004 1.00 0.00 H ATOM 174 HD12 LEU A 11 15.528 -4.630 1.546 1.00 0.00 H ATOM 175 HD13 LEU A 11 16.355 -4.037 0.104 1.00 0.00 H ATOM 176 HD21 LEU A 11 13.421 -4.431 1.964 1.00 0.00 H ATOM 177 HD22 LEU A 11 12.414 -4.601 0.528 1.00 0.00 H ATOM 178 HD23 LEU A 11 12.520 -3.045 1.348 1.00 0.00 H ATOM 179 N ILE A 12 17.451 -1.004 1.660 1.00 0.00 N ATOM 180 CA ILE A 12 18.934 -1.104 1.641 1.00 0.00 C ATOM 181 C ILE A 12 19.459 -1.365 3.052 1.00 0.00 C ATOM 182 O ILE A 12 20.138 -2.341 3.303 1.00 0.00 O ATOM 183 CB ILE A 12 19.507 0.208 1.115 1.00 0.00 C ATOM 184 CG1 ILE A 12 21.029 0.158 1.169 1.00 0.00 C ATOM 185 CG2 ILE A 12 19.009 1.380 1.970 1.00 0.00 C ATOM 186 CD1 ILE A 12 21.582 1.325 0.360 1.00 0.00 C ATOM 187 H ILE A 12 17.023 -0.132 1.505 1.00 0.00 H ATOM 188 HA ILE A 12 19.232 -1.913 0.990 1.00 0.00 H ATOM 189 HB ILE A 12 19.189 0.350 0.093 1.00 0.00 H ATOM 190 HG12 ILE A 12 21.357 0.238 2.197 1.00 0.00 H ATOM 191 HG13 ILE A 12 21.378 -0.772 0.747 1.00 0.00 H ATOM 192 HG21 ILE A 12 19.679 1.529 2.805 1.00 0.00 H ATOM 193 HG22 ILE A 12 18.019 1.167 2.340 1.00 0.00 H ATOM 194 HG23 ILE A 12 18.982 2.277 1.370 1.00 0.00 H ATOM 195 HD11 ILE A 12 21.375 1.163 -0.688 1.00 0.00 H ATOM 196 HD12 ILE A 12 22.646 1.396 0.512 1.00 0.00 H ATOM 197 HD13 ILE A 12 21.107 2.240 0.682 1.00 0.00 H ATOM 198 N ARG A 13 19.155 -0.497 3.973 1.00 0.00 N ATOM 199 CA ARG A 13 19.639 -0.689 5.367 1.00 0.00 C ATOM 200 C ARG A 13 19.118 -2.024 5.911 1.00 0.00 C ATOM 201 O ARG A 13 19.878 -2.853 6.371 1.00 0.00 O ATOM 202 CB ARG A 13 19.137 0.468 6.240 1.00 0.00 C ATOM 203 CG ARG A 13 18.007 1.204 5.514 1.00 0.00 C ATOM 204 CD ARG A 13 17.271 2.107 6.503 1.00 0.00 C ATOM 205 NE ARG A 13 18.263 2.814 7.365 1.00 0.00 N ATOM 206 CZ ARG A 13 18.114 2.827 8.663 1.00 0.00 C ATOM 207 NH1 ARG A 13 18.227 1.720 9.344 1.00 0.00 N ATOM 208 NH2 ARG A 13 17.852 3.948 9.279 1.00 0.00 N ATOM 209 H ARG A 13 18.609 0.284 3.749 1.00 0.00 H ATOM 210 HA ARG A 13 20.720 -0.700 5.370 1.00 0.00 H ATOM 211 HB2 ARG A 13 18.771 0.084 7.181 1.00 0.00 H ATOM 212 HB3 ARG A 13 19.948 1.157 6.425 1.00 0.00 H ATOM 213 HG2 ARG A 13 18.425 1.804 4.714 1.00 0.00 H ATOM 214 HG3 ARG A 13 17.315 0.484 5.103 1.00 0.00 H ATOM 215 HD2 ARG A 13 16.684 2.835 5.958 1.00 0.00 H ATOM 216 HD3 ARG A 13 16.618 1.504 7.119 1.00 0.00 H ATOM 217 HE ARG A 13 19.027 3.270 6.956 1.00 0.00 H ATOM 218 HH11 ARG A 13 18.429 0.861 8.872 1.00 0.00 H ATOM 219 HH12 ARG A 13 18.114 1.729 10.337 1.00 0.00 H ATOM 220 HH21 ARG A 13 17.765 4.796 8.758 1.00 0.00 H ATOM 221 HH22 ARG A 13 17.739 3.957 10.272 1.00 0.00 H HETATM 222 N CGU A 14 17.832 -2.241 5.860 1.00 0.00 N HETATM 223 CA CGU A 14 17.279 -3.527 6.375 1.00 0.00 C HETATM 224 C CGU A 14 18.086 -4.693 5.801 1.00 0.00 C HETATM 225 O CGU A 14 18.467 -5.606 6.506 1.00 0.00 O HETATM 226 CB CGU A 14 15.816 -3.667 5.949 1.00 0.00 C HETATM 227 CG CGU A 14 14.947 -2.708 6.767 1.00 0.00 C HETATM 228 CD1 CGU A 14 13.522 -2.708 6.209 1.00 0.00 C HETATM 229 CD2 CGU A 14 14.902 -3.168 8.225 1.00 0.00 C HETATM 230 OE11 CGU A 14 13.345 -3.160 5.089 1.00 0.00 O HETATM 231 OE12 CGU A 14 12.633 -2.257 6.912 1.00 0.00 O HETATM 232 OE21 CGU A 14 15.299 -2.396 9.082 1.00 0.00 O HETATM 233 OE22 CGU A 14 14.470 -4.285 8.460 1.00 0.00 O HETATM 234 H CGU A 14 17.231 -1.562 5.485 1.00 0.00 H HETATM 235 HA CGU A 14 17.345 -3.541 7.453 1.00 0.00 H HETATM 236 HB2 CGU A 14 15.723 -3.432 4.899 1.00 0.00 H HETATM 237 HB3 CGU A 14 15.487 -4.681 6.121 1.00 0.00 H HETATM 238 HG CGU A 14 15.358 -1.711 6.714 1.00 0.00 H ATOM 239 N LYS A 15 18.352 -4.669 4.522 1.00 0.00 N ATOM 240 CA LYS A 15 19.135 -5.774 3.902 1.00 0.00 C ATOM 241 C LYS A 15 20.582 -5.710 4.393 1.00 0.00 C ATOM 242 O LYS A 15 21.101 -6.656 4.953 1.00 0.00 O ATOM 243 CB LYS A 15 19.103 -5.627 2.377 1.00 0.00 C ATOM 244 CG LYS A 15 19.891 -6.774 1.722 1.00 0.00 C ATOM 245 CD LYS A 15 21.272 -6.276 1.283 1.00 0.00 C ATOM 246 CE LYS A 15 22.033 -7.413 0.599 1.00 0.00 C ATOM 247 NZ LYS A 15 23.261 -6.873 -0.048 1.00 0.00 N ATOM 248 H LYS A 15 18.036 -3.923 3.971 1.00 0.00 H ATOM 249 HA LYS A 15 18.701 -6.723 4.182 1.00 0.00 H ATOM 250 HB2 LYS A 15 18.076 -5.657 2.039 1.00 0.00 H ATOM 251 HB3 LYS A 15 19.543 -4.682 2.100 1.00 0.00 H ATOM 252 HG2 LYS A 15 20.011 -7.584 2.429 1.00 0.00 H ATOM 253 HG3 LYS A 15 19.352 -7.133 0.857 1.00 0.00 H ATOM 254 HD2 LYS A 15 21.155 -5.455 0.591 1.00 0.00 H ATOM 255 HD3 LYS A 15 21.828 -5.943 2.147 1.00 0.00 H ATOM 256 HE2 LYS A 15 22.310 -8.154 1.335 1.00 0.00 H ATOM 257 HE3 LYS A 15 21.401 -7.869 -0.150 1.00 0.00 H ATOM 258 HZ1 LYS A 15 23.124 -5.864 -0.263 1.00 0.00 H ATOM 259 HZ2 LYS A 15 23.447 -7.394 -0.929 1.00 0.00 H ATOM 260 HZ3 LYS A 15 24.069 -6.980 0.597 1.00 0.00 H ATOM 261 N SER A 16 21.240 -4.601 4.187 1.00 0.00 N ATOM 262 CA SER A 16 22.654 -4.478 4.643 1.00 0.00 C ATOM 263 C SER A 16 22.757 -4.902 6.109 1.00 0.00 C ATOM 264 O SER A 16 23.745 -5.469 6.532 1.00 0.00 O ATOM 265 CB SER A 16 23.109 -3.025 4.499 1.00 0.00 C ATOM 266 OG SER A 16 22.823 -2.572 3.182 1.00 0.00 O ATOM 267 H SER A 16 20.803 -3.850 3.733 1.00 0.00 H ATOM 268 HA SER A 16 23.282 -5.114 4.037 1.00 0.00 H ATOM 269 HB2 SER A 16 22.582 -2.409 5.209 1.00 0.00 H ATOM 270 HB3 SER A 16 24.173 -2.963 4.690 1.00 0.00 H ATOM 271 HG SER A 16 23.545 -2.845 2.611 1.00 0.00 H ATOM 272 N ASN A 17 21.745 -4.635 6.887 1.00 0.00 N ATOM 273 CA ASN A 17 21.787 -5.025 8.325 1.00 0.00 C ATOM 274 C ASN A 17 20.403 -4.829 8.948 1.00 0.00 C ATOM 275 O ASN A 17 19.670 -3.936 8.571 1.00 0.00 O ATOM 276 CB ASN A 17 22.806 -4.151 9.059 1.00 0.00 C ATOM 277 CG ASN A 17 22.396 -2.683 8.948 1.00 0.00 C ATOM 278 OD1 ASN A 17 22.379 -1.967 9.931 1.00 0.00 O ATOM 279 ND2 ASN A 17 22.061 -2.198 7.783 1.00 0.00 N ATOM 280 H ASN A 17 20.956 -4.178 6.527 1.00 0.00 H ATOM 281 HA ASN A 17 22.076 -6.062 8.408 1.00 0.00 H ATOM 282 HB2 ASN A 17 22.842 -4.438 10.100 1.00 0.00 H ATOM 283 HB3 ASN A 17 23.781 -4.285 8.616 1.00 0.00 H ATOM 284 HD21 ASN A 17 22.075 -2.775 6.991 1.00 0.00 H ATOM 285 HD22 ASN A 17 21.798 -1.258 7.700 1.00 0.00 H HETATM 286 N NH2 A 18 20.011 -5.635 9.896 1.00 0.00 N HETATM 287 HN1 NH2 A 18 20.604 -6.359 10.201 1.00 0.00 H HETATM 288 HN2 NH2 A 18 19.123 -5.517 10.304 1.00 0.00 H TER 289 NH2 A 18