ATOM 34 N VAL A 3 10.784 -6.257 -1.591 1.00 0.00 N ATOM 35 CA VAL A 3 9.955 -5.057 -1.773 1.00 0.00 C ATOM 36 C VAL A 3 8.584 -5.389 -2.356 1.00 0.00 C ATOM 37 O VAL A 3 7.604 -4.702 -2.083 1.00 0.00 O ATOM 38 CB VAL A 3 10.632 -3.999 -2.688 1.00 0.00 C ATOM 39 CG1 VAL A 3 11.953 -3.544 -2.096 1.00 0.00 C ATOM 40 CG2 VAL A 3 10.814 -4.529 -4.123 1.00 0.00 C ATOM 41 H VAL A 3 11.538 -6.414 -2.204 1.00 0.00 H ATOM 42 HA VAL A 3 9.810 -4.616 -0.798 1.00 0.00 H ATOM 43 HB VAL A 3 9.981 -3.137 -2.724 1.00 0.00 H ATOM 44 HG11 VAL A 3 12.611 -4.395 -1.995 1.00 0.00 H ATOM 45 HG12 VAL A 3 12.409 -2.813 -2.747 1.00 0.00 H ATOM 46 HG13 VAL A 3 11.782 -3.103 -1.125 1.00 0.00 H ATOM 47 HG21 VAL A 3 9.857 -4.852 -4.515 1.00 0.00 H ATOM 48 HG22 VAL A 3 11.236 -3.761 -4.755 1.00 0.00 H ATOM 49 HG23 VAL A 3 11.469 -5.386 -4.109 1.00 0.00 H ATOM 50 N THR A 4 8.536 -6.464 -3.119 1.00 0.00 N ATOM 51 CA THR A 4 7.380 -6.892 -3.881 1.00 0.00 C ATOM 52 C THR A 4 6.130 -7.009 -3.012 1.00 0.00 C ATOM 53 O THR A 4 5.034 -6.580 -3.400 1.00 0.00 O ATOM 54 CB THR A 4 7.698 -8.260 -4.459 1.00 0.00 C ATOM 55 OG1 THR A 4 8.947 -8.211 -5.163 1.00 0.00 O ATOM 56 CG2 THR A 4 6.602 -8.720 -5.358 1.00 0.00 C ATOM 57 H THR A 4 9.335 -7.026 -3.203 1.00 0.00 H ATOM 58 HA THR A 4 7.208 -6.215 -4.702 1.00 0.00 H ATOM 59 HB THR A 4 7.798 -8.954 -3.636 1.00 0.00 H ATOM 60 HG1 THR A 4 8.871 -7.561 -5.872 1.00 0.00 H ATOM 61 HG21 THR A 4 6.451 -7.958 -6.107 1.00 0.00 H ATOM 62 HG22 THR A 4 6.877 -9.669 -5.793 1.00 0.00 H ATOM 63 HG23 THR A 4 5.727 -8.812 -4.729 1.00 0.00 H ATOM 64 N LYS A 5 6.325 -7.544 -1.837 1.00 0.00 N ATOM 65 CA LYS A 5 5.287 -7.775 -0.876 1.00 0.00 C ATOM 66 C LYS A 5 4.495 -6.493 -0.536 1.00 0.00 C ATOM 67 O LYS A 5 3.344 -6.572 -0.137 1.00 0.00 O ATOM 68 CB LYS A 5 5.872 -8.402 0.359 1.00 0.00 C ATOM 69 CG LYS A 5 6.639 -7.443 1.243 1.00 0.00 C ATOM 70 CD LYS A 5 7.262 -8.144 2.417 1.00 0.00 C ATOM 71 CE LYS A 5 7.877 -7.157 3.393 1.00 0.00 C ATOM 72 NZ LYS A 5 8.819 -6.213 2.742 1.00 0.00 N ATOM 73 H LYS A 5 7.239 -7.844 -1.626 1.00 0.00 H ATOM 74 HA LYS A 5 4.614 -8.489 -1.326 1.00 0.00 H ATOM 75 HB2 LYS A 5 5.088 -8.891 0.918 1.00 0.00 H ATOM 76 HB3 LYS A 5 6.555 -9.141 -0.037 1.00 0.00 H ATOM 77 HG2 LYS A 5 7.417 -6.974 0.659 1.00 0.00 H ATOM 78 HG3 LYS A 5 5.955 -6.689 1.604 1.00 0.00 H ATOM 79 HD2 LYS A 5 6.504 -8.718 2.929 1.00 0.00 H ATOM 80 HD3 LYS A 5 8.037 -8.802 2.052 1.00 0.00 H ATOM 81 HE2 LYS A 5 7.092 -6.601 3.884 1.00 0.00 H ATOM 82 HE3 LYS A 5 8.414 -7.738 4.125 1.00 0.00 H ATOM 83 HZ1 LYS A 5 9.458 -6.705 2.085 1.00 0.00 H ATOM 84 HZ2 LYS A 5 8.318 -5.456 2.234 1.00 0.00 H ATOM 85 HZ3 LYS A 5 9.415 -5.768 3.469 1.00 0.00 H ATOM 86 N LEU A 6 5.133 -5.333 -0.679 1.00 0.00 N ATOM 87 CA LEU A 6 4.494 -4.050 -0.427 1.00 0.00 C ATOM 88 C LEU A 6 3.360 -3.836 -1.422 1.00 0.00 C ATOM 89 O LEU A 6 2.222 -3.559 -1.034 1.00 0.00 O ATOM 90 CB LEU A 6 5.518 -2.920 -0.544 1.00 0.00 C ATOM 91 CG LEU A 6 5.037 -1.501 -0.236 1.00 0.00 C ATOM 92 CD1 LEU A 6 4.451 -1.416 1.164 1.00 0.00 C ATOM 93 CD2 LEU A 6 6.191 -0.531 -0.377 1.00 0.00 C ATOM 94 H LEU A 6 6.065 -5.341 -0.988 1.00 0.00 H ATOM 95 HA LEU A 6 4.094 -4.065 0.576 1.00 0.00 H ATOM 96 HB2 LEU A 6 6.362 -3.140 0.092 1.00 0.00 H ATOM 97 HB3 LEU A 6 5.854 -2.931 -1.571 1.00 0.00 H ATOM 98 HG LEU A 6 4.270 -1.218 -0.942 1.00 0.00 H ATOM 99 HD11 LEU A 6 5.203 -1.704 1.884 1.00 0.00 H ATOM 100 HD12 LEU A 6 4.136 -0.403 1.361 1.00 0.00 H ATOM 101 HD13 LEU A 6 3.600 -2.078 1.242 1.00 0.00 H ATOM 102 HD21 LEU A 6 6.586 -0.573 -1.380 1.00 0.00 H ATOM 103 HD22 LEU A 6 5.845 0.471 -0.171 1.00 0.00 H ATOM 104 HD23 LEU A 6 6.971 -0.788 0.324 1.00 0.00 H ATOM 105 N ASN A 7 3.658 -4.025 -2.707 1.00 0.00 N ATOM 106 CA ASN A 7 2.643 -3.879 -3.748 1.00 0.00 C ATOM 107 C ASN A 7 1.634 -4.991 -3.609 1.00 0.00 C ATOM 108 O ASN A 7 0.455 -4.814 -3.855 1.00 0.00 O ATOM 109 CB ASN A 7 3.248 -3.876 -5.165 1.00 0.00 C ATOM 110 CG ASN A 7 2.189 -3.644 -6.254 1.00 0.00 C ATOM 111 OD1 ASN A 7 1.861 -2.509 -6.590 1.00 0.00 O ATOM 112 ND2 ASN A 7 1.673 -4.693 -6.829 1.00 0.00 N ATOM 113 H ASN A 7 4.571 -4.276 -2.958 1.00 0.00 H ATOM 114 HA ASN A 7 2.162 -2.935 -3.555 1.00 0.00 H ATOM 115 HB2 ASN A 7 4.002 -3.107 -5.236 1.00 0.00 H ATOM 116 HB3 ASN A 7 3.713 -4.834 -5.343 1.00 0.00 H ATOM 117 HD21 ASN A 7 1.981 -5.582 -6.545 1.00 0.00 H ATOM 118 HD22 ASN A 7 0.992 -4.562 -7.522 1.00 0.00 H ATOM 119 N ASP A 8 2.119 -6.121 -3.157 1.00 0.00 N ATOM 120 CA ASP A 8 1.307 -7.299 -2.887 1.00 0.00 C ATOM 121 C ASP A 8 0.247 -7.000 -1.814 1.00 0.00 C ATOM 122 O ASP A 8 -0.867 -7.545 -1.850 1.00 0.00 O ATOM 123 CB ASP A 8 2.220 -8.427 -2.437 1.00 0.00 C ATOM 124 CG ASP A 8 1.512 -9.705 -2.136 1.00 0.00 C ATOM 125 OD1 ASP A 8 1.220 -10.468 -3.077 1.00 0.00 O ATOM 126 OD2 ASP A 8 1.279 -9.997 -0.946 1.00 0.00 O ATOM 127 H ASP A 8 3.091 -6.175 -3.029 1.00 0.00 H ATOM 128 HA ASP A 8 0.815 -7.591 -3.803 1.00 0.00 H ATOM 129 HB2 ASP A 8 2.963 -8.618 -3.195 1.00 0.00 H ATOM 130 HB3 ASP A 8 2.710 -8.094 -1.535 1.00 0.00 H ATOM 131 N ARG A 9 0.589 -6.111 -0.866 1.00 0.00 N ATOM 132 CA ARG A 9 -0.360 -5.684 0.156 1.00 0.00 C ATOM 133 C ARG A 9 -1.449 -4.865 -0.504 1.00 0.00 C ATOM 134 O ARG A 9 -2.638 -5.010 -0.182 1.00 0.00 O ATOM 135 CB ARG A 9 0.294 -4.849 1.278 1.00 0.00 C ATOM 136 CG ARG A 9 1.431 -5.532 2.014 1.00 0.00 C ATOM 137 CD ARG A 9 1.895 -4.724 3.223 1.00 0.00 C ATOM 138 NE ARG A 9 0.902 -4.758 4.310 1.00 0.00 N ATOM 139 CZ ARG A 9 1.020 -4.156 5.502 1.00 0.00 C ATOM 140 NH1 ARG A 9 2.015 -3.320 5.737 1.00 0.00 N ATOM 141 NH2 ARG A 9 0.114 -4.385 6.444 1.00 0.00 N ATOM 142 H ARG A 9 1.502 -5.747 -0.870 1.00 0.00 H ATOM 143 HA ARG A 9 -0.802 -6.575 0.576 1.00 0.00 H ATOM 144 HB2 ARG A 9 0.683 -3.940 0.844 1.00 0.00 H ATOM 145 HB3 ARG A 9 -0.467 -4.585 1.998 1.00 0.00 H ATOM 146 HG2 ARG A 9 1.093 -6.501 2.350 1.00 0.00 H ATOM 147 HG3 ARG A 9 2.263 -5.658 1.335 1.00 0.00 H ATOM 148 HD2 ARG A 9 2.825 -5.135 3.585 1.00 0.00 H ATOM 149 HD3 ARG A 9 2.051 -3.699 2.924 1.00 0.00 H ATOM 150 HE ARG A 9 0.117 -5.327 4.135 1.00 0.00 H ATOM 151 HH11 ARG A 9 2.702 -3.102 5.038 1.00 0.00 H ATOM 152 HH12 ARG A 9 2.162 -2.870 6.621 1.00 0.00 H ATOM 153 HH21 ARG A 9 -0.662 -5.003 6.275 1.00 0.00 H ATOM 154 HH22 ARG A 9 0.149 -3.970 7.357 1.00 0.00 H ATOM 155 N ILE A 10 -1.032 -4.039 -1.453 1.00 0.00 N ATOM 156 CA ILE A 10 -1.933 -3.188 -2.209 1.00 0.00 C ATOM 157 C ILE A 10 -2.893 -4.057 -3.006 1.00 0.00 C ATOM 158 O ILE A 10 -4.095 -3.853 -2.951 1.00 0.00 O ATOM 159 CB ILE A 10 -1.165 -2.279 -3.200 1.00 0.00 C ATOM 160 CG1 ILE A 10 -0.054 -1.524 -2.476 1.00 0.00 C ATOM 161 CG2 ILE A 10 -2.131 -1.297 -3.862 1.00 0.00 C ATOM 162 CD1 ILE A 10 0.818 -0.690 -3.385 1.00 0.00 C ATOM 163 H ILE A 10 -0.073 -4.008 -1.655 1.00 0.00 H ATOM 164 HA ILE A 10 -2.489 -2.570 -1.519 1.00 0.00 H ATOM 165 HB ILE A 10 -0.731 -2.902 -3.968 1.00 0.00 H ATOM 166 HG12 ILE A 10 -0.503 -0.861 -1.751 1.00 0.00 H ATOM 167 HG13 ILE A 10 0.578 -2.231 -1.961 1.00 0.00 H ATOM 168 HG21 ILE A 10 -2.911 -1.847 -4.368 1.00 0.00 H ATOM 169 HG22 ILE A 10 -2.566 -0.669 -3.100 1.00 0.00 H ATOM 170 HG23 ILE A 10 -1.595 -0.680 -4.571 1.00 0.00 H ATOM 171 HD11 ILE A 10 1.244 -1.322 -4.150 1.00 0.00 H ATOM 172 HD12 ILE A 10 0.219 0.070 -3.860 1.00 0.00 H ATOM 173 HD13 ILE A 10 1.608 -0.227 -2.812 1.00 0.00 H ATOM 174 N GLU A 11 -2.336 -5.045 -3.713 1.00 0.00 N ATOM 175 CA GLU A 11 -3.106 -5.990 -4.530 1.00 0.00 C ATOM 176 C GLU A 11 -4.247 -6.614 -3.730 1.00 0.00 C ATOM 177 O GLU A 11 -5.395 -6.609 -4.170 1.00 0.00 O ATOM 178 CB GLU A 11 -2.204 -7.096 -5.089 1.00 0.00 C ATOM 179 CG GLU A 11 -1.092 -6.601 -6.003 1.00 0.00 C ATOM 180 CD GLU A 11 -1.604 -5.902 -7.240 1.00 0.00 C ATOM 181 OE1 GLU A 11 -1.913 -6.582 -8.231 1.00 0.00 O ATOM 182 OE2 GLU A 11 -1.676 -4.663 -7.261 1.00 0.00 O ATOM 183 H GLU A 11 -1.354 -5.122 -3.706 1.00 0.00 H ATOM 184 HA GLU A 11 -3.528 -5.439 -5.357 1.00 0.00 H ATOM 185 HB2 GLU A 11 -1.748 -7.620 -4.263 1.00 0.00 H ATOM 186 HB3 GLU A 11 -2.817 -7.789 -5.646 1.00 0.00 H ATOM 187 HG2 GLU A 11 -0.477 -5.904 -5.452 1.00 0.00 H ATOM 188 HG3 GLU A 11 -0.490 -7.445 -6.305 1.00 0.00 H ATOM 189 N ALA A 12 -3.936 -7.091 -2.541 1.00 0.00 N ATOM 190 CA ALA A 12 -4.936 -7.709 -1.689 1.00 0.00 C ATOM 191 C ALA A 12 -6.015 -6.701 -1.261 1.00 0.00 C ATOM 192 O ALA A 12 -7.215 -7.009 -1.280 1.00 0.00 O ATOM 193 CB ALA A 12 -4.277 -8.341 -0.472 1.00 0.00 C ATOM 194 H ALA A 12 -3.003 -7.027 -2.240 1.00 0.00 H ATOM 195 HA ALA A 12 -5.411 -8.493 -2.262 1.00 0.00 H ATOM 196 HB1 ALA A 12 -3.524 -9.043 -0.798 1.00 0.00 H ATOM 197 HB2 ALA A 12 -5.020 -8.859 0.115 1.00 0.00 H ATOM 198 HB3 ALA A 12 -3.816 -7.571 0.128 1.00 0.00 H ATOM 199 N LYS A 13 -5.595 -5.490 -0.923 1.00 0.00 N ATOM 200 CA LYS A 13 -6.529 -4.486 -0.437 1.00 0.00 C ATOM 201 C LYS A 13 -7.350 -3.841 -1.536 1.00 0.00 C ATOM 202 O LYS A 13 -8.510 -3.507 -1.320 1.00 0.00 O ATOM 203 CB LYS A 13 -5.865 -3.445 0.466 1.00 0.00 C ATOM 204 CG LYS A 13 -5.519 -3.988 1.842 1.00 0.00 C ATOM 205 CD LYS A 13 -4.936 -2.920 2.746 1.00 0.00 C ATOM 206 CE LYS A 13 -4.742 -3.439 4.169 1.00 0.00 C ATOM 207 NZ LYS A 13 -3.795 -4.570 4.239 1.00 0.00 N ATOM 208 H LYS A 13 -4.648 -5.254 -1.040 1.00 0.00 H ATOM 209 HA LYS A 13 -7.234 -5.039 0.166 1.00 0.00 H ATOM 210 HB2 LYS A 13 -4.954 -3.106 -0.004 1.00 0.00 H ATOM 211 HB3 LYS A 13 -6.533 -2.606 0.588 1.00 0.00 H ATOM 212 HG2 LYS A 13 -6.419 -4.372 2.300 1.00 0.00 H ATOM 213 HG3 LYS A 13 -4.805 -4.790 1.731 1.00 0.00 H ATOM 214 HD2 LYS A 13 -3.979 -2.611 2.352 1.00 0.00 H ATOM 215 HD3 LYS A 13 -5.608 -2.074 2.769 1.00 0.00 H ATOM 216 HE2 LYS A 13 -4.357 -2.637 4.781 1.00 0.00 H ATOM 217 HE3 LYS A 13 -5.698 -3.754 4.557 1.00 0.00 H ATOM 218 HZ1 LYS A 13 -4.116 -5.376 3.664 1.00 0.00 H ATOM 219 HZ2 LYS A 13 -2.851 -4.295 3.901 1.00 0.00 H ATOM 220 HZ3 LYS A 13 -3.702 -4.903 5.218 1.00 0.00 H ATOM 221 N LYS A 14 -6.779 -3.699 -2.718 1.00 0.00 N ATOM 222 CA LYS A 14 -7.500 -3.087 -3.821 1.00 0.00 C ATOM 223 C LYS A 14 -8.658 -3.990 -4.252 1.00 0.00 C ATOM 224 O LYS A 14 -9.734 -3.515 -4.576 1.00 0.00 O ATOM 225 CB LYS A 14 -6.549 -2.731 -4.997 1.00 0.00 C ATOM 226 CG LYS A 14 -5.935 -3.913 -5.732 1.00 0.00 C ATOM 227 CD LYS A 14 -4.723 -3.507 -6.575 1.00 0.00 C ATOM 228 CE LYS A 14 -5.042 -2.437 -7.615 1.00 0.00 C ATOM 229 NZ LYS A 14 -3.856 -2.110 -8.443 1.00 0.00 N ATOM 230 H LYS A 14 -5.847 -3.993 -2.843 1.00 0.00 H ATOM 231 HA LYS A 14 -7.918 -2.173 -3.420 1.00 0.00 H ATOM 232 HB2 LYS A 14 -7.100 -2.146 -5.718 1.00 0.00 H ATOM 233 HB3 LYS A 14 -5.745 -2.121 -4.611 1.00 0.00 H ATOM 234 HG2 LYS A 14 -5.626 -4.646 -5.002 1.00 0.00 H ATOM 235 HG3 LYS A 14 -6.683 -4.347 -6.379 1.00 0.00 H ATOM 236 HD2 LYS A 14 -3.965 -3.130 -5.903 1.00 0.00 H ATOM 237 HD3 LYS A 14 -4.343 -4.387 -7.073 1.00 0.00 H ATOM 238 HE2 LYS A 14 -5.832 -2.796 -8.257 1.00 0.00 H ATOM 239 HE3 LYS A 14 -5.374 -1.543 -7.106 1.00 0.00 H ATOM 240 HZ1 LYS A 14 -3.056 -1.783 -7.866 1.00 0.00 H ATOM 241 HZ2 LYS A 14 -3.538 -2.947 -8.967 1.00 0.00 H ATOM 242 HZ3 LYS A 14 -4.064 -1.363 -9.135 1.00 0.00 H ATOM 243 N LYS A 15 -8.445 -5.309 -4.162 1.00 0.00 N ATOM 244 CA LYS A 15 -9.487 -6.288 -4.492 1.00 0.00 C ATOM 245 C LYS A 15 -10.584 -6.269 -3.430 1.00 0.00 C ATOM 246 O LYS A 15 -11.767 -6.496 -3.722 1.00 0.00 O ATOM 247 CB LYS A 15 -8.899 -7.698 -4.576 1.00 0.00 C ATOM 248 CG LYS A 15 -7.836 -7.892 -5.646 1.00 0.00 C ATOM 249 CD LYS A 15 -8.391 -7.725 -7.052 1.00 0.00 C ATOM 250 CE LYS A 15 -7.319 -7.987 -8.100 1.00 0.00 C ATOM 251 NZ LYS A 15 -7.843 -7.866 -9.481 1.00 0.00 N ATOM 252 H LYS A 15 -7.562 -5.627 -3.874 1.00 0.00 H ATOM 253 HA LYS A 15 -9.916 -6.023 -5.447 1.00 0.00 H ATOM 254 HB2 LYS A 15 -8.454 -7.938 -3.621 1.00 0.00 H ATOM 255 HB3 LYS A 15 -9.705 -8.393 -4.766 1.00 0.00 H ATOM 256 HG2 LYS A 15 -7.056 -7.161 -5.490 1.00 0.00 H ATOM 257 HG3 LYS A 15 -7.425 -8.884 -5.533 1.00 0.00 H ATOM 258 HD2 LYS A 15 -9.204 -8.420 -7.198 1.00 0.00 H ATOM 259 HD3 LYS A 15 -8.755 -6.715 -7.168 1.00 0.00 H ATOM 260 HE2 LYS A 15 -6.517 -7.276 -7.965 1.00 0.00 H ATOM 261 HE3 LYS A 15 -6.936 -8.986 -7.953 1.00 0.00 H ATOM 262 HZ1 LYS A 15 -8.650 -8.504 -9.635 1.00 0.00 H ATOM 263 HZ2 LYS A 15 -8.198 -6.906 -9.670 1.00 0.00 H ATOM 264 HZ3 LYS A 15 -7.116 -8.088 -10.190 1.00 0.00 H ATOM 265 N GLU A 16 -10.188 -5.953 -2.217 1.00 0.00 N ATOM 266 CA GLU A 16 -11.093 -5.917 -1.091 1.00 0.00 C ATOM 267 C GLU A 16 -11.942 -4.681 -1.196 1.00 0.00 C ATOM 268 O GLU A 16 -13.156 -4.719 -1.007 1.00 0.00 O ATOM 269 CB GLU A 16 -10.302 -5.949 0.224 1.00 0.00 C ATOM 270 CG GLU A 16 -11.145 -5.786 1.475 1.00 0.00 C ATOM 271 CD GLU A 16 -10.344 -5.976 2.729 1.00 0.00 C ATOM 272 OE1 GLU A 16 -9.414 -5.194 2.989 1.00 0.00 O ATOM 273 OE2 GLU A 16 -10.634 -6.921 3.484 1.00 0.00 O ATOM 274 H GLU A 16 -9.254 -5.687 -2.092 1.00 0.00 H ATOM 275 HA GLU A 16 -11.736 -6.782 -1.146 1.00 0.00 H ATOM 276 HB2 GLU A 16 -9.778 -6.891 0.295 1.00 0.00 H ATOM 277 HB3 GLU A 16 -9.575 -5.150 0.201 1.00 0.00 H ATOM 278 HG2 GLU A 16 -11.566 -4.792 1.484 1.00 0.00 H ATOM 279 HG3 GLU A 16 -11.944 -6.514 1.455 1.00 0.00 H ATOM 280 N LEU A 17 -11.294 -3.601 -1.544 1.00 0.00 N ATOM 281 CA LEU A 17 -11.943 -2.349 -1.765 1.00 0.00 C ATOM 282 C LEU A 17 -12.981 -2.423 -2.856 1.00 0.00 C ATOM 283 O LEU A 17 -14.055 -1.894 -2.694 1.00 0.00 O ATOM 284 CB LEU A 17 -10.932 -1.254 -2.026 1.00 0.00 C ATOM 285 CG LEU A 17 -10.394 -0.547 -0.783 1.00 0.00 C ATOM 286 CD1 LEU A 17 -9.337 0.454 -1.163 1.00 0.00 C ATOM 287 CD2 LEU A 17 -11.522 0.152 -0.043 1.00 0.00 C ATOM 288 H LEU A 17 -10.316 -3.645 -1.633 1.00 0.00 H ATOM 289 HA LEU A 17 -12.461 -2.112 -0.849 1.00 0.00 H ATOM 290 HB2 LEU A 17 -10.099 -1.726 -2.527 1.00 0.00 H ATOM 291 HB3 LEU A 17 -11.362 -0.538 -2.703 1.00 0.00 H ATOM 292 HG LEU A 17 -9.954 -1.273 -0.115 1.00 0.00 H ATOM 293 HD11 LEU A 17 -8.526 -0.058 -1.658 1.00 0.00 H ATOM 294 HD12 LEU A 17 -9.760 1.192 -1.826 1.00 0.00 H ATOM 295 HD13 LEU A 17 -8.964 0.938 -0.272 1.00 0.00 H ATOM 296 HD21 LEU A 17 -12.011 0.838 -0.720 1.00 0.00 H ATOM 297 HD22 LEU A 17 -12.242 -0.562 0.326 1.00 0.00 H ATOM 298 HD23 LEU A 17 -11.116 0.714 0.785 1.00 0.00 H ATOM 299 N ILE A 18 -12.670 -3.104 -3.945 1.00 0.00 N ATOM 300 CA ILE A 18 -13.636 -3.299 -5.030 1.00 0.00 C ATOM 301 C ILE A 18 -14.906 -3.987 -4.496 1.00 0.00 C ATOM 302 O ILE A 18 -16.026 -3.545 -4.770 1.00 0.00 O ATOM 303 CB ILE A 18 -13.015 -4.110 -6.204 1.00 0.00 C ATOM 304 CG1 ILE A 18 -11.860 -3.306 -6.826 1.00 0.00 C ATOM 305 CG2 ILE A 18 -14.071 -4.452 -7.259 1.00 0.00 C ATOM 306 CD1 ILE A 18 -11.095 -4.034 -7.913 1.00 0.00 C ATOM 307 H ILE A 18 -11.760 -3.461 -4.035 1.00 0.00 H ATOM 308 HA ILE A 18 -13.912 -2.317 -5.385 1.00 0.00 H ATOM 309 HB ILE A 18 -12.617 -5.033 -5.807 1.00 0.00 H ATOM 310 HG12 ILE A 18 -12.261 -2.400 -7.257 1.00 0.00 H ATOM 311 HG13 ILE A 18 -11.165 -3.035 -6.044 1.00 0.00 H ATOM 312 HG21 ILE A 18 -14.503 -3.540 -7.641 1.00 0.00 H ATOM 313 HG22 ILE A 18 -13.611 -5.003 -8.067 1.00 0.00 H ATOM 314 HG23 ILE A 18 -14.847 -5.054 -6.810 1.00 0.00 H ATOM 315 HD11 ILE A 18 -11.770 -4.293 -8.716 1.00 0.00 H ATOM 316 HD12 ILE A 18 -10.312 -3.396 -8.292 1.00 0.00 H ATOM 317 HD13 ILE A 18 -10.660 -4.935 -7.505 1.00 0.00 H ATOM 318 N TYR A 19 -14.713 -5.016 -3.685 1.00 0.00 N ATOM 319 CA TYR A 19 -15.818 -5.719 -3.048 1.00 0.00 C ATOM 320 C TYR A 19 -16.603 -4.767 -2.127 1.00 0.00 C ATOM 321 O TYR A 19 -17.850 -4.726 -2.155 1.00 0.00 O ATOM 322 CB TYR A 19 -15.283 -6.931 -2.261 1.00 0.00 C ATOM 323 CG TYR A 19 -16.299 -7.594 -1.352 1.00 0.00 C ATOM 324 CD1 TYR A 19 -17.298 -8.419 -1.853 1.00 0.00 C ATOM 325 CD2 TYR A 19 -16.255 -7.382 0.019 1.00 0.00 C ATOM 326 CE1 TYR A 19 -18.224 -9.007 -1.008 1.00 0.00 C ATOM 327 CE2 TYR A 19 -17.168 -7.964 0.862 1.00 0.00 C ATOM 328 CZ TYR A 19 -18.152 -8.773 0.350 1.00 0.00 C ATOM 329 OH TYR A 19 -19.079 -9.342 1.203 1.00 0.00 O ATOM 330 H TYR A 19 -13.791 -5.303 -3.508 1.00 0.00 H ATOM 331 HA TYR A 19 -16.478 -6.068 -3.827 1.00 0.00 H ATOM 332 HB2 TYR A 19 -14.924 -7.678 -2.954 1.00 0.00 H ATOM 333 HB3 TYR A 19 -14.459 -6.597 -1.649 1.00 0.00 H ATOM 334 HD1 TYR A 19 -17.350 -8.598 -2.917 1.00 0.00 H ATOM 335 HD2 TYR A 19 -15.481 -6.746 0.423 1.00 0.00 H ATOM 336 HE1 TYR A 19 -18.994 -9.647 -1.410 1.00 0.00 H ATOM 337 HE2 TYR A 19 -17.109 -7.780 1.925 1.00 0.00 H ATOM 338 HH TYR A 19 -19.270 -8.655 1.856 1.00 0.00 H ATOM 339 N LEU A 20 -15.875 -3.994 -1.340 1.00 0.00 N ATOM 340 CA LEU A 20 -16.473 -3.049 -0.412 1.00 0.00 C ATOM 341 C LEU A 20 -17.246 -1.967 -1.154 1.00 0.00 C ATOM 342 O LEU A 20 -18.343 -1.614 -0.761 1.00 0.00 O ATOM 343 CB LEU A 20 -15.416 -2.419 0.507 1.00 0.00 C ATOM 344 CG LEU A 20 -14.612 -3.382 1.396 1.00 0.00 C ATOM 345 CD1 LEU A 20 -13.622 -2.619 2.251 1.00 0.00 C ATOM 346 CD2 LEU A 20 -15.527 -4.218 2.270 1.00 0.00 C ATOM 347 H LEU A 20 -14.896 -4.074 -1.381 1.00 0.00 H ATOM 348 HA LEU A 20 -17.172 -3.606 0.193 1.00 0.00 H ATOM 349 HB2 LEU A 20 -14.719 -1.874 -0.113 1.00 0.00 H ATOM 350 HB3 LEU A 20 -15.921 -1.712 1.148 1.00 0.00 H ATOM 351 HG LEU A 20 -14.044 -4.048 0.762 1.00 0.00 H ATOM 352 HD11 LEU A 20 -12.936 -2.076 1.619 1.00 0.00 H ATOM 353 HD12 LEU A 20 -14.156 -1.929 2.887 1.00 0.00 H ATOM 354 HD13 LEU A 20 -13.071 -3.317 2.866 1.00 0.00 H ATOM 355 HD21 LEU A 20 -16.125 -3.567 2.892 1.00 0.00 H ATOM 356 HD22 LEU A 20 -16.173 -4.824 1.650 1.00 0.00 H ATOM 357 HD23 LEU A 20 -14.925 -4.860 2.894 1.00 0.00 H ATOM 358 N VAL A 21 -16.679 -1.470 -2.234 1.00 0.00 N ATOM 359 CA VAL A 21 -17.312 -0.455 -3.073 1.00 0.00 C ATOM 360 C VAL A 21 -18.630 -0.967 -3.700 1.00 0.00 C ATOM 361 O VAL A 21 -19.577 -0.199 -3.908 1.00 0.00 O ATOM 362 CB VAL A 21 -16.327 0.115 -4.155 1.00 0.00 C ATOM 363 CG1 VAL A 21 -17.027 1.066 -5.109 1.00 0.00 C ATOM 364 CG2 VAL A 21 -15.180 0.851 -3.473 1.00 0.00 C ATOM 365 H VAL A 21 -15.774 -1.779 -2.472 1.00 0.00 H ATOM 366 HA VAL A 21 -17.577 0.348 -2.398 1.00 0.00 H ATOM 367 HB VAL A 21 -15.908 -0.706 -4.718 1.00 0.00 H ATOM 368 HG11 VAL A 21 -17.834 0.550 -5.608 1.00 0.00 H ATOM 369 HG12 VAL A 21 -17.423 1.900 -4.547 1.00 0.00 H ATOM 370 HG13 VAL A 21 -16.321 1.428 -5.841 1.00 0.00 H ATOM 371 HG21 VAL A 21 -15.574 1.651 -2.861 1.00 0.00 H ATOM 372 HG22 VAL A 21 -14.632 0.159 -2.850 1.00 0.00 H ATOM 373 HG23 VAL A 21 -14.515 1.258 -4.220 1.00 0.00 H ATOM 374 N GLU A 22 -18.702 -2.242 -4.008 1.00 0.00 N ATOM 375 CA GLU A 22 -19.951 -2.799 -4.501 1.00 0.00 C ATOM 376 C GLU A 22 -21.018 -2.814 -3.397 1.00 0.00 C ATOM 377 O GLU A 22 -22.143 -2.350 -3.587 1.00 0.00 O ATOM 378 CB GLU A 22 -19.793 -4.224 -4.987 1.00 0.00 C ATOM 379 CG GLU A 22 -18.812 -4.459 -6.090 1.00 0.00 C ATOM 380 CD GLU A 22 -18.907 -5.876 -6.555 1.00 0.00 C ATOM 381 OE1 GLU A 22 -18.553 -6.799 -5.787 1.00 0.00 O ATOM 382 OE2 GLU A 22 -19.407 -6.112 -7.673 1.00 0.00 O ATOM 383 H GLU A 22 -17.899 -2.803 -3.925 1.00 0.00 H ATOM 384 HA GLU A 22 -20.296 -2.184 -5.320 1.00 0.00 H ATOM 385 HB2 GLU A 22 -19.484 -4.833 -4.151 1.00 0.00 H ATOM 386 HB3 GLU A 22 -20.761 -4.570 -5.318 1.00 0.00 H ATOM 387 HG2 GLU A 22 -19.031 -3.795 -6.914 1.00 0.00 H ATOM 388 HG3 GLU A 22 -17.812 -4.277 -5.723 1.00 0.00 H ATOM 389 N LYS A 23 -20.642 -3.351 -2.252 1.00 0.00 N ATOM 390 CA LYS A 23 -21.580 -3.618 -1.160 1.00 0.00 C ATOM 391 C LYS A 23 -21.882 -2.392 -0.296 1.00 0.00 C ATOM 392 O LYS A 23 -23.054 -2.079 -0.036 1.00 0.00 O ATOM 393 CB LYS A 23 -21.093 -4.815 -0.300 1.00 0.00 C ATOM 394 CG LYS A 23 -21.331 -6.218 -0.919 1.00 0.00 C ATOM 395 CD LYS A 23 -20.741 -6.360 -2.321 1.00 0.00 C ATOM 396 CE LYS A 23 -21.038 -7.712 -2.942 1.00 0.00 C ATOM 397 NZ LYS A 23 -20.684 -7.754 -4.385 1.00 0.00 N ATOM 398 H LYS A 23 -19.693 -3.580 -2.140 1.00 0.00 H ATOM 399 HA LYS A 23 -22.507 -3.912 -1.631 1.00 0.00 H ATOM 400 HB2 LYS A 23 -20.030 -4.704 -0.136 1.00 0.00 H ATOM 401 HB3 LYS A 23 -21.593 -4.779 0.657 1.00 0.00 H ATOM 402 HG2 LYS A 23 -20.876 -6.960 -0.281 1.00 0.00 H ATOM 403 HG3 LYS A 23 -22.396 -6.395 -0.962 1.00 0.00 H ATOM 404 HD2 LYS A 23 -21.160 -5.590 -2.950 1.00 0.00 H ATOM 405 HD3 LYS A 23 -19.671 -6.227 -2.257 1.00 0.00 H ATOM 406 HE2 LYS A 23 -20.467 -8.465 -2.419 1.00 0.00 H ATOM 407 HE3 LYS A 23 -22.091 -7.923 -2.831 1.00 0.00 H ATOM 408 HZ1 LYS A 23 -19.701 -7.471 -4.594 1.00 0.00 H ATOM 409 HZ2 LYS A 23 -20.824 -8.709 -4.771 1.00 0.00 H ATOM 410 HZ3 LYS A 23 -21.313 -7.119 -4.918 1.00 0.00 H ATOM 411 N TYR A 24 -20.857 -1.700 0.119 1.00 0.00 N ATOM 412 CA TYR A 24 -21.011 -0.519 0.945 1.00 0.00 C ATOM 413 C TYR A 24 -20.925 0.703 0.073 1.00 0.00 C ATOM 414 O TYR A 24 -21.694 1.654 0.219 1.00 0.00 O ATOM 415 CB TYR A 24 -19.907 -0.434 2.013 1.00 0.00 C ATOM 416 CG TYR A 24 -19.845 -1.598 2.971 1.00 0.00 C ATOM 417 CD1 TYR A 24 -20.710 -1.679 4.048 1.00 0.00 C ATOM 418 CD2 TYR A 24 -18.905 -2.604 2.807 1.00 0.00 C ATOM 419 CE1 TYR A 24 -20.644 -2.731 4.935 1.00 0.00 C ATOM 420 CE2 TYR A 24 -18.834 -3.663 3.690 1.00 0.00 C ATOM 421 CZ TYR A 24 -19.705 -3.721 4.751 1.00 0.00 C ATOM 422 OH TYR A 24 -19.637 -4.771 5.639 1.00 0.00 O ATOM 423 H TYR A 24 -19.951 -1.965 -0.154 1.00 0.00 H ATOM 424 HA TYR A 24 -21.974 -0.559 1.433 1.00 0.00 H ATOM 425 HB2 TYR A 24 -18.949 -0.374 1.517 1.00 0.00 H ATOM 426 HB3 TYR A 24 -20.053 0.466 2.592 1.00 0.00 H ATOM 427 HD1 TYR A 24 -21.445 -0.902 4.189 1.00 0.00 H ATOM 428 HD2 TYR A 24 -18.221 -2.551 1.973 1.00 0.00 H ATOM 429 HE1 TYR A 24 -21.329 -2.776 5.768 1.00 0.00 H ATOM 430 HE2 TYR A 24 -18.094 -4.436 3.543 1.00 0.00 H ATOM 431 HH TYR A 24 -20.526 -5.141 5.701 1.00 0.00 H ATOM 432 N GLY A 25 -19.994 0.664 -0.837 1.00 0.00 N ATOM 433 CA GLY A 25 -19.763 1.766 -1.701 1.00 0.00 C ATOM 434 C GLY A 25 -18.785 2.683 -1.077 1.00 0.00 C ATOM 435 O GLY A 25 -17.720 2.257 -0.631 1.00 0.00 O ATOM 436 H GLY A 25 -19.417 -0.128 -0.903 1.00 0.00 H ATOM 437 HA2 GLY A 25 -20.690 2.296 -1.859 1.00 0.00 H ATOM 438 HA3 GLY A 25 -19.385 1.411 -2.650 1.00 0.00 H ATOM 439 N PHE A 26 -19.134 3.910 -1.033 1.00 0.00 N ATOM 440 CA PHE A 26 -18.373 4.891 -0.354 1.00 0.00 C ATOM 441 C PHE A 26 -19.179 5.349 0.838 1.00 0.00 C ATOM 442 O PHE A 26 -20.040 4.599 1.289 1.00 0.00 O ATOM 443 CB PHE A 26 -17.953 6.024 -1.291 1.00 0.00 C ATOM 444 CG PHE A 26 -16.780 5.635 -2.148 1.00 0.00 C ATOM 445 CD1 PHE A 26 -15.487 5.856 -1.695 1.00 0.00 C ATOM 446 CD2 PHE A 26 -16.958 5.029 -3.378 1.00 0.00 C ATOM 447 CE1 PHE A 26 -14.396 5.485 -2.452 1.00 0.00 C ATOM 448 CE2 PHE A 26 -15.867 4.657 -4.142 1.00 0.00 C ATOM 449 CZ PHE A 26 -14.587 4.882 -3.678 1.00 0.00 C ATOM 450 H PHE A 26 -19.981 4.182 -1.449 1.00 0.00 H ATOM 451 HA PHE A 26 -17.494 4.369 0.001 1.00 0.00 H ATOM 452 HB2 PHE A 26 -18.777 6.281 -1.940 1.00 0.00 H ATOM 453 HB3 PHE A 26 -17.666 6.888 -0.712 1.00 0.00 H ATOM 454 HD1 PHE A 26 -15.339 6.330 -0.736 1.00 0.00 H ATOM 455 HD2 PHE A 26 -17.959 4.852 -3.742 1.00 0.00 H ATOM 456 HE1 PHE A 26 -13.395 5.663 -2.086 1.00 0.00 H ATOM 457 HE2 PHE A 26 -16.013 4.185 -5.102 1.00 0.00 H ATOM 458 HZ PHE A 26 -13.736 4.591 -4.274 1.00 0.00 H ATOM 459 N THR A 27 -18.904 6.538 1.367 1.00 0.00 N ATOM 460 CA THR A 27 -19.502 7.094 2.602 1.00 0.00 C ATOM 461 C THR A 27 -19.048 6.333 3.865 1.00 0.00 C ATOM 462 O THR A 27 -18.752 6.946 4.897 1.00 0.00 O ATOM 463 CB THR A 27 -21.066 7.291 2.568 1.00 0.00 C ATOM 464 OG1 THR A 27 -21.786 6.044 2.463 1.00 0.00 O ATOM 465 CG2 THR A 27 -21.476 8.204 1.423 1.00 0.00 C ATOM 466 H THR A 27 -18.281 7.143 0.916 1.00 0.00 H ATOM 467 HA THR A 27 -19.035 8.066 2.688 1.00 0.00 H ATOM 468 HB THR A 27 -21.323 7.775 3.495 1.00 0.00 H ATOM 469 HG1 THR A 27 -21.295 5.482 1.846 1.00 0.00 H ATOM 470 HG21 THR A 27 -21.004 9.167 1.549 1.00 0.00 H ATOM 471 HG22 THR A 27 -21.162 7.768 0.486 1.00 0.00 H ATOM 472 HG23 THR A 27 -22.549 8.326 1.424 1.00 0.00 H ATOM 473 N HIS A 28 -18.975 5.010 3.753 1.00 0.00 N ATOM 474 CA HIS A 28 -18.500 4.138 4.795 1.00 0.00 C ATOM 475 C HIS A 28 -17.031 4.492 5.079 1.00 0.00 C ATOM 476 O HIS A 28 -16.151 4.347 4.211 1.00 0.00 O ATOM 477 CB HIS A 28 -18.673 2.667 4.340 1.00 0.00 C ATOM 478 CG HIS A 28 -18.345 1.621 5.374 1.00 0.00 C ATOM 479 ND1 HIS A 28 -19.284 0.952 6.130 1.00 0.00 N ATOM 480 CD2 HIS A 28 -17.156 1.106 5.736 1.00 0.00 C ATOM 481 CE1 HIS A 28 -18.644 0.078 6.903 1.00 0.00 C ATOM 482 NE2 HIS A 28 -17.344 0.130 6.698 1.00 0.00 N ATOM 483 H HIS A 28 -19.267 4.614 2.903 1.00 0.00 H ATOM 484 HA HIS A 28 -19.094 4.322 5.677 1.00 0.00 H ATOM 485 HB2 HIS A 28 -19.701 2.515 4.048 1.00 0.00 H ATOM 486 HB3 HIS A 28 -18.039 2.499 3.482 1.00 0.00 H ATOM 487 HD1 HIS A 28 -20.258 1.081 6.130 1.00 0.00 H ATOM 488 HD2 HIS A 28 -16.197 1.410 5.348 1.00 0.00 H ATOM 489 HE1 HIS A 28 -19.128 -0.588 7.600 1.00 0.00 H ATOM 490 N HIS A 29 -16.800 4.959 6.277 1.00 0.00 N ATOM 491 CA HIS A 29 -15.532 5.523 6.710 1.00 0.00 C ATOM 492 C HIS A 29 -14.370 4.547 6.598 1.00 0.00 C ATOM 493 O HIS A 29 -13.251 4.953 6.256 1.00 0.00 O ATOM 494 CB HIS A 29 -15.645 6.088 8.133 1.00 0.00 C ATOM 495 CG HIS A 29 -16.685 7.171 8.285 1.00 0.00 C ATOM 496 ND1 HIS A 29 -16.458 8.502 8.015 1.00 0.00 N ATOM 497 CD2 HIS A 29 -17.979 7.093 8.693 1.00 0.00 C ATOM 498 CE1 HIS A 29 -17.579 9.178 8.260 1.00 0.00 C ATOM 499 NE2 HIS A 29 -18.543 8.369 8.678 1.00 0.00 N ATOM 500 H HIS A 29 -17.540 4.921 6.921 1.00 0.00 H ATOM 501 HA HIS A 29 -15.318 6.349 6.047 1.00 0.00 H ATOM 502 HB2 HIS A 29 -15.902 5.286 8.809 1.00 0.00 H ATOM 503 HB3 HIS A 29 -14.691 6.500 8.423 1.00 0.00 H ATOM 504 HD1 HIS A 29 -15.611 8.888 7.696 1.00 0.00 H ATOM 505 HD2 HIS A 29 -18.497 6.192 8.987 1.00 0.00 H ATOM 506 HE1 HIS A 29 -17.692 10.244 8.131 1.00 0.00 H ATOM 507 N LYS A 30 -14.623 3.265 6.849 1.00 0.00 N ATOM 508 CA LYS A 30 -13.567 2.260 6.736 1.00 0.00 C ATOM 509 C LYS A 30 -13.055 2.179 5.301 1.00 0.00 C ATOM 510 O LYS A 30 -11.852 2.193 5.075 1.00 0.00 O ATOM 511 CB LYS A 30 -14.025 0.875 7.216 1.00 0.00 C ATOM 512 CG LYS A 30 -14.453 0.810 8.675 1.00 0.00 C ATOM 513 CD LYS A 30 -13.317 1.178 9.612 1.00 0.00 C ATOM 514 CE LYS A 30 -13.747 1.057 11.061 1.00 0.00 C ATOM 515 NZ LYS A 30 -12.668 1.429 11.995 1.00 0.00 N ATOM 516 H LYS A 30 -15.529 3.009 7.124 1.00 0.00 H ATOM 517 HA LYS A 30 -12.748 2.597 7.356 1.00 0.00 H ATOM 518 HB2 LYS A 30 -14.854 0.546 6.609 1.00 0.00 H ATOM 519 HB3 LYS A 30 -13.207 0.184 7.077 1.00 0.00 H ATOM 520 HG2 LYS A 30 -15.270 1.499 8.826 1.00 0.00 H ATOM 521 HG3 LYS A 30 -14.783 -0.194 8.897 1.00 0.00 H ATOM 522 HD2 LYS A 30 -12.485 0.514 9.430 1.00 0.00 H ATOM 523 HD3 LYS A 30 -13.015 2.196 9.417 1.00 0.00 H ATOM 524 HE2 LYS A 30 -14.589 1.711 11.224 1.00 0.00 H ATOM 525 HE3 LYS A 30 -14.044 0.036 11.250 1.00 0.00 H ATOM 526 HZ1 LYS A 30 -11.812 0.861 11.834 1.00 0.00 H ATOM 527 HZ2 LYS A 30 -12.415 2.434 11.893 1.00 0.00 H ATOM 528 HZ3 LYS A 30 -12.956 1.267 12.981 1.00 0.00 H ATOM 529 N VAL A 31 -13.982 2.179 4.342 1.00 0.00 N ATOM 530 CA VAL A 31 -13.652 2.101 2.911 1.00 0.00 C ATOM 531 C VAL A 31 -12.773 3.282 2.530 1.00 0.00 C ATOM 532 O VAL A 31 -11.731 3.125 1.886 1.00 0.00 O ATOM 533 CB VAL A 31 -14.938 2.099 2.020 1.00 0.00 C ATOM 534 CG1 VAL A 31 -14.590 2.092 0.534 1.00 0.00 C ATOM 535 CG2 VAL A 31 -15.817 0.904 2.348 1.00 0.00 C ATOM 536 H VAL A 31 -14.921 2.264 4.605 1.00 0.00 H ATOM 537 HA VAL A 31 -13.101 1.186 2.745 1.00 0.00 H ATOM 538 HB VAL A 31 -15.497 2.999 2.232 1.00 0.00 H ATOM 539 HG11 VAL A 31 -13.991 2.959 0.299 1.00 0.00 H ATOM 540 HG12 VAL A 31 -14.032 1.198 0.301 1.00 0.00 H ATOM 541 HG13 VAL A 31 -15.500 2.110 -0.048 1.00 0.00 H ATOM 542 HG21 VAL A 31 -15.253 -0.005 2.193 1.00 0.00 H ATOM 543 HG22 VAL A 31 -16.137 0.958 3.377 1.00 0.00 H ATOM 544 HG23 VAL A 31 -16.683 0.903 1.704 1.00 0.00 H ATOM 545 N ILE A 32 -13.168 4.447 2.995 1.00 0.00 N ATOM 546 CA ILE A 32 -12.441 5.674 2.737 1.00 0.00 C ATOM 547 C ILE A 32 -11.030 5.586 3.346 1.00 0.00 C ATOM 548 O ILE A 32 -10.033 5.884 2.685 1.00 0.00 O ATOM 549 CB ILE A 32 -13.191 6.897 3.330 1.00 0.00 C ATOM 550 CG1 ILE A 32 -14.622 6.965 2.767 1.00 0.00 C ATOM 551 CG2 ILE A 32 -12.434 8.188 3.014 1.00 0.00 C ATOM 552 CD1 ILE A 32 -15.480 8.057 3.375 1.00 0.00 C ATOM 553 H ILE A 32 -13.991 4.470 3.529 1.00 0.00 H ATOM 554 HA ILE A 32 -12.357 5.798 1.667 1.00 0.00 H ATOM 555 HB ILE A 32 -13.241 6.782 4.404 1.00 0.00 H ATOM 556 HG12 ILE A 32 -14.571 7.147 1.704 1.00 0.00 H ATOM 557 HG13 ILE A 32 -15.112 6.018 2.939 1.00 0.00 H ATOM 558 HG21 ILE A 32 -11.438 8.112 3.421 1.00 0.00 H ATOM 559 HG22 ILE A 32 -12.375 8.318 1.944 1.00 0.00 H ATOM 560 HG23 ILE A 32 -12.946 9.029 3.457 1.00 0.00 H ATOM 561 HD11 ILE A 32 -15.564 7.898 4.440 1.00 0.00 H ATOM 562 HD12 ILE A 32 -15.021 9.016 3.188 1.00 0.00 H ATOM 563 HD13 ILE A 32 -16.464 8.033 2.930 1.00 0.00 H ATOM 564 N SER A 33 -10.956 5.119 4.580 1.00 0.00 N ATOM 565 CA SER A 33 -9.695 5.006 5.293 1.00 0.00 C ATOM 566 C SER A 33 -8.746 3.986 4.624 1.00 0.00 C ATOM 567 O SER A 33 -7.521 4.201 4.573 1.00 0.00 O ATOM 568 CB SER A 33 -9.961 4.643 6.757 1.00 0.00 C ATOM 569 OG SER A 33 -10.855 5.586 7.344 1.00 0.00 O ATOM 570 H SER A 33 -11.785 4.849 5.034 1.00 0.00 H ATOM 571 HA SER A 33 -9.221 5.975 5.260 1.00 0.00 H ATOM 572 HB2 SER A 33 -10.403 3.658 6.813 1.00 0.00 H ATOM 573 HB3 SER A 33 -9.031 4.655 7.307 1.00 0.00 H ATOM 574 HG SER A 33 -11.749 5.352 7.052 1.00 0.00 H ATOM 575 N PHE A 34 -9.308 2.904 4.085 1.00 0.00 N ATOM 576 CA PHE A 34 -8.502 1.888 3.408 1.00 0.00 C ATOM 577 C PHE A 34 -7.995 2.426 2.078 1.00 0.00 C ATOM 578 O PHE A 34 -6.846 2.197 1.706 1.00 0.00 O ATOM 579 CB PHE A 34 -9.282 0.578 3.171 1.00 0.00 C ATOM 580 CG PHE A 34 -9.850 -0.087 4.405 1.00 0.00 C ATOM 581 CD1 PHE A 34 -9.228 0.024 5.641 1.00 0.00 C ATOM 582 CD2 PHE A 34 -11.024 -0.819 4.317 1.00 0.00 C ATOM 583 CE1 PHE A 34 -9.765 -0.582 6.758 1.00 0.00 C ATOM 584 CE2 PHE A 34 -11.567 -1.425 5.433 1.00 0.00 C ATOM 585 CZ PHE A 34 -10.937 -1.307 6.655 1.00 0.00 C ATOM 586 H PHE A 34 -10.279 2.775 4.166 1.00 0.00 H ATOM 587 HA PHE A 34 -7.645 1.685 4.033 1.00 0.00 H ATOM 588 HB2 PHE A 34 -10.117 0.795 2.523 1.00 0.00 H ATOM 589 HB3 PHE A 34 -8.631 -0.129 2.677 1.00 0.00 H ATOM 590 HD1 PHE A 34 -8.314 0.591 5.727 1.00 0.00 H ATOM 591 HD2 PHE A 34 -11.518 -0.914 3.361 1.00 0.00 H ATOM 592 HE1 PHE A 34 -9.271 -0.487 7.713 1.00 0.00 H ATOM 593 HE2 PHE A 34 -12.481 -1.993 5.347 1.00 0.00 H ATOM 594 HZ PHE A 34 -11.360 -1.778 7.529 1.00 0.00 H ATOM 595 N SER A 35 -8.843 3.178 1.383 1.00 0.00 N ATOM 596 CA SER A 35 -8.474 3.772 0.105 1.00 0.00 C ATOM 597 C SER A 35 -7.330 4.785 0.303 1.00 0.00 C ATOM 598 O SER A 35 -6.461 4.958 -0.568 1.00 0.00 O ATOM 599 CB SER A 35 -9.707 4.423 -0.564 1.00 0.00 C ATOM 600 OG SER A 35 -9.425 4.853 -1.893 1.00 0.00 O ATOM 601 H SER A 35 -9.755 3.320 1.720 1.00 0.00 H ATOM 602 HA SER A 35 -8.102 2.978 -0.525 1.00 0.00 H ATOM 603 HB2 SER A 35 -10.516 3.709 -0.598 1.00 0.00 H ATOM 604 HB3 SER A 35 -10.012 5.277 0.021 1.00 0.00 H ATOM 605 HG SER A 35 -9.495 5.813 -1.932 1.00 0.00 H ATOM 606 N GLN A 36 -7.320 5.442 1.456 1.00 0.00 N ATOM 607 CA GLN A 36 -6.244 6.359 1.791 1.00 0.00 C ATOM 608 C GLN A 36 -4.938 5.605 1.986 1.00 0.00 C ATOM 609 O GLN A 36 -3.882 6.049 1.531 1.00 0.00 O ATOM 610 CB GLN A 36 -6.564 7.163 3.037 1.00 0.00 C ATOM 611 CG GLN A 36 -7.762 8.073 2.902 1.00 0.00 C ATOM 612 CD GLN A 36 -8.006 8.889 4.142 1.00 0.00 C ATOM 613 OE1 GLN A 36 -7.076 9.232 4.877 1.00 0.00 O ATOM 614 NE2 GLN A 36 -9.240 9.197 4.393 1.00 0.00 N ATOM 615 H GLN A 36 -8.071 5.321 2.078 1.00 0.00 H ATOM 616 HA GLN A 36 -6.120 7.035 0.958 1.00 0.00 H ATOM 617 HB2 GLN A 36 -6.749 6.480 3.852 1.00 0.00 H ATOM 618 HB3 GLN A 36 -5.703 7.767 3.278 1.00 0.00 H ATOM 619 HG2 GLN A 36 -7.604 8.746 2.073 1.00 0.00 H ATOM 620 HG3 GLN A 36 -8.636 7.469 2.710 1.00 0.00 H ATOM 621 HE21 GLN A 36 -9.923 8.881 3.767 1.00 0.00 H ATOM 622 HE22 GLN A 36 -9.461 9.743 5.178 1.00 0.00 H ATOM 623 N GLU A 37 -5.021 4.445 2.626 1.00 0.00 N ATOM 624 CA GLU A 37 -3.846 3.641 2.886 1.00 0.00 C ATOM 625 C GLU A 37 -3.310 3.095 1.578 1.00 0.00 C ATOM 626 O GLU A 37 -2.111 3.126 1.346 1.00 0.00 O ATOM 627 CB GLU A 37 -4.157 2.502 3.860 1.00 0.00 C ATOM 628 CG GLU A 37 -2.928 1.702 4.275 1.00 0.00 C ATOM 629 CD GLU A 37 -3.249 0.593 5.239 1.00 0.00 C ATOM 630 OE1 GLU A 37 -3.585 0.880 6.409 1.00 0.00 O ATOM 631 OE2 GLU A 37 -3.195 -0.590 4.861 1.00 0.00 O ATOM 632 H GLU A 37 -5.898 4.115 2.915 1.00 0.00 H ATOM 633 HA GLU A 37 -3.099 4.288 3.321 1.00 0.00 H ATOM 634 HB2 GLU A 37 -4.603 2.925 4.749 1.00 0.00 H ATOM 635 HB3 GLU A 37 -4.863 1.830 3.396 1.00 0.00 H ATOM 636 HG2 GLU A 37 -2.483 1.274 3.391 1.00 0.00 H ATOM 637 HG3 GLU A 37 -2.225 2.376 4.741 1.00 0.00 H ATOM 638 N LEU A 38 -4.228 2.644 0.715 1.00 0.00 N ATOM 639 CA LEU A 38 -3.902 2.124 -0.611 1.00 0.00 C ATOM 640 C LEU A 38 -3.054 3.148 -1.370 1.00 0.00 C ATOM 641 O LEU A 38 -1.943 2.842 -1.797 1.00 0.00 O ATOM 642 CB LEU A 38 -5.225 1.755 -1.367 1.00 0.00 C ATOM 643 CG LEU A 38 -5.135 1.123 -2.792 1.00 0.00 C ATOM 644 CD1 LEU A 38 -6.446 0.462 -3.142 1.00 0.00 C ATOM 645 CD2 LEU A 38 -4.843 2.170 -3.853 1.00 0.00 C ATOM 646 H LEU A 38 -5.171 2.646 0.998 1.00 0.00 H ATOM 647 HA LEU A 38 -3.313 1.229 -0.473 1.00 0.00 H ATOM 648 HB2 LEU A 38 -5.772 1.063 -0.745 1.00 0.00 H ATOM 649 HB3 LEU A 38 -5.811 2.660 -1.441 1.00 0.00 H ATOM 650 HG LEU A 38 -4.369 0.364 -2.827 1.00 0.00 H ATOM 651 HD11 LEU A 38 -7.243 1.189 -3.087 1.00 0.00 H ATOM 652 HD12 LEU A 38 -6.393 0.067 -4.146 1.00 0.00 H ATOM 653 HD13 LEU A 38 -6.634 -0.348 -2.452 1.00 0.00 H ATOM 654 HD21 LEU A 38 -3.932 2.687 -3.595 1.00 0.00 H ATOM 655 HD22 LEU A 38 -4.731 1.695 -4.817 1.00 0.00 H ATOM 656 HD23 LEU A 38 -5.654 2.882 -3.890 1.00 0.00 H ATOM 657 N ASP A 39 -3.552 4.378 -1.454 1.00 0.00 N ATOM 658 CA ASP A 39 -2.841 5.478 -2.137 1.00 0.00 C ATOM 659 C ASP A 39 -1.455 5.694 -1.544 1.00 0.00 C ATOM 660 O ASP A 39 -0.463 5.861 -2.274 1.00 0.00 O ATOM 661 CB ASP A 39 -3.641 6.783 -2.038 1.00 0.00 C ATOM 662 CG ASP A 39 -2.907 7.958 -2.654 1.00 0.00 C ATOM 663 OD1 ASP A 39 -3.052 8.197 -3.871 1.00 0.00 O ATOM 664 OD2 ASP A 39 -2.153 8.648 -1.944 1.00 0.00 O ATOM 665 H ASP A 39 -4.434 4.552 -1.057 1.00 0.00 H ATOM 666 HA ASP A 39 -2.709 5.225 -3.179 1.00 0.00 H ATOM 667 HB2 ASP A 39 -4.585 6.664 -2.547 1.00 0.00 H ATOM 668 HB3 ASP A 39 -3.825 7.004 -0.996 1.00 0.00 H ATOM 669 N ARG A 40 -1.375 5.647 -0.232 1.00 0.00 N ATOM 670 CA ARG A 40 -0.123 5.859 0.446 1.00 0.00 C ATOM 671 C ARG A 40 0.844 4.702 0.267 1.00 0.00 C ATOM 672 O ARG A 40 2.054 4.901 0.272 1.00 0.00 O ATOM 673 CB ARG A 40 -0.308 6.249 1.910 1.00 0.00 C ATOM 674 CG ARG A 40 -0.978 7.610 2.099 1.00 0.00 C ATOM 675 CD ARG A 40 -0.303 8.668 1.228 1.00 0.00 C ATOM 676 NE ARG A 40 -0.719 10.038 1.540 1.00 0.00 N ATOM 677 CZ ARG A 40 -0.850 11.017 0.623 1.00 0.00 C ATOM 678 NH1 ARG A 40 -1.078 10.724 -0.655 1.00 0.00 N ATOM 679 NH2 ARG A 40 -0.865 12.279 1.009 1.00 0.00 N ATOM 680 H ARG A 40 -2.189 5.462 0.285 1.00 0.00 H ATOM 681 HA ARG A 40 0.336 6.692 -0.066 1.00 0.00 H ATOM 682 HB2 ARG A 40 -0.923 5.500 2.388 1.00 0.00 H ATOM 683 HB3 ARG A 40 0.658 6.272 2.392 1.00 0.00 H ATOM 684 HG2 ARG A 40 -2.020 7.536 1.827 1.00 0.00 H ATOM 685 HG3 ARG A 40 -0.892 7.902 3.135 1.00 0.00 H ATOM 686 HD2 ARG A 40 0.767 8.598 1.354 1.00 0.00 H ATOM 687 HD3 ARG A 40 -0.547 8.465 0.195 1.00 0.00 H ATOM 688 HE ARG A 40 -0.763 10.226 2.506 1.00 0.00 H ATOM 689 HH11 ARG A 40 -1.183 9.783 -1.013 1.00 0.00 H ATOM 690 HH12 ARG A 40 -1.153 11.432 -1.361 1.00 0.00 H ATOM 691 HH21 ARG A 40 -0.780 12.543 1.974 1.00 0.00 H ATOM 692 HH22 ARG A 40 -0.950 13.041 0.361 1.00 0.00 H ATOM 693 N LEU A 41 0.317 3.507 0.096 1.00 0.00 N ATOM 694 CA LEU A 41 1.144 2.345 -0.206 1.00 0.00 C ATOM 695 C LEU A 41 1.781 2.531 -1.587 1.00 0.00 C ATOM 696 O LEU A 41 2.944 2.188 -1.802 1.00 0.00 O ATOM 697 CB LEU A 41 0.329 1.048 -0.150 1.00 0.00 C ATOM 698 CG LEU A 41 -0.287 0.667 1.205 1.00 0.00 C ATOM 699 CD1 LEU A 41 -1.130 -0.593 1.073 1.00 0.00 C ATOM 700 CD2 LEU A 41 0.794 0.466 2.262 1.00 0.00 C ATOM 701 H LEU A 41 -0.657 3.390 0.189 1.00 0.00 H ATOM 702 HA LEU A 41 1.935 2.313 0.530 1.00 0.00 H ATOM 703 HB2 LEU A 41 -0.476 1.137 -0.864 1.00 0.00 H ATOM 704 HB3 LEU A 41 0.972 0.239 -0.464 1.00 0.00 H ATOM 705 HG LEU A 41 -0.938 1.465 1.532 1.00 0.00 H ATOM 706 HD11 LEU A 41 -1.918 -0.428 0.354 1.00 0.00 H ATOM 707 HD12 LEU A 41 -0.508 -1.412 0.745 1.00 0.00 H ATOM 708 HD13 LEU A 41 -1.566 -0.831 2.032 1.00 0.00 H ATOM 709 HD21 LEU A 41 1.478 -0.305 1.940 1.00 0.00 H ATOM 710 HD22 LEU A 41 1.330 1.391 2.409 1.00 0.00 H ATOM 711 HD23 LEU A 41 0.332 0.173 3.193 1.00 0.00 H ATOM 712 N LEU A 42 1.014 3.122 -2.510 1.00 0.00 N ATOM 713 CA LEU A 42 1.542 3.488 -3.825 1.00 0.00 C ATOM 714 C LEU A 42 2.667 4.507 -3.673 1.00 0.00 C ATOM 715 O LEU A 42 3.685 4.416 -4.338 1.00 0.00 O ATOM 716 CB LEU A 42 0.449 4.047 -4.772 1.00 0.00 C ATOM 717 CG LEU A 42 -0.392 3.049 -5.593 1.00 0.00 C ATOM 718 CD1 LEU A 42 0.477 2.122 -6.414 1.00 0.00 C ATOM 719 CD2 LEU A 42 -1.345 2.271 -4.733 1.00 0.00 C ATOM 720 H LEU A 42 0.070 3.290 -2.291 1.00 0.00 H ATOM 721 HA LEU A 42 1.954 2.586 -4.252 1.00 0.00 H ATOM 722 HB2 LEU A 42 -0.244 4.579 -4.136 1.00 0.00 H ATOM 723 HB3 LEU A 42 0.881 4.773 -5.442 1.00 0.00 H ATOM 724 HG LEU A 42 -0.970 3.625 -6.299 1.00 0.00 H ATOM 725 HD11 LEU A 42 1.116 2.708 -7.056 1.00 0.00 H ATOM 726 HD12 LEU A 42 1.076 1.504 -5.764 1.00 0.00 H ATOM 727 HD13 LEU A 42 -0.156 1.491 -7.021 1.00 0.00 H ATOM 728 HD21 LEU A 42 -0.798 1.755 -3.960 1.00 0.00 H ATOM 729 HD22 LEU A 42 -2.040 2.959 -4.278 1.00 0.00 H ATOM 730 HD23 LEU A 42 -1.883 1.556 -5.339 1.00 0.00 H ATOM 731 N ASN A 43 2.491 5.450 -2.744 1.00 0.00 N ATOM 732 CA ASN A 43 3.516 6.487 -2.464 1.00 0.00 C ATOM 733 C ASN A 43 4.800 5.870 -1.941 1.00 0.00 C ATOM 734 O ASN A 43 5.898 6.411 -2.128 1.00 0.00 O ATOM 735 CB ASN A 43 3.010 7.565 -1.482 1.00 0.00 C ATOM 736 CG ASN A 43 2.041 8.579 -2.089 1.00 0.00 C ATOM 737 OD1 ASN A 43 1.983 9.722 -1.652 1.00 0.00 O ATOM 738 ND2 ASN A 43 1.290 8.191 -3.084 1.00 0.00 N ATOM 739 H ASN A 43 1.651 5.439 -2.236 1.00 0.00 H ATOM 740 HA ASN A 43 3.748 6.956 -3.408 1.00 0.00 H ATOM 741 HB2 ASN A 43 2.507 7.076 -0.661 1.00 0.00 H ATOM 742 HB3 ASN A 43 3.863 8.101 -1.090 1.00 0.00 H ATOM 743 HD21 ASN A 43 1.360 7.274 -3.419 1.00 0.00 H ATOM 744 HD22 ASN A 43 0.669 8.849 -3.469 1.00 0.00 H ATOM 745 N LEU A 44 4.666 4.734 -1.298 1.00 0.00 N ATOM 746 CA LEU A 44 5.809 4.009 -0.805 1.00 0.00 C ATOM 747 C LEU A 44 6.550 3.375 -1.982 1.00 0.00 C ATOM 748 O LEU A 44 7.769 3.415 -2.042 1.00 0.00 O ATOM 749 CB LEU A 44 5.380 2.949 0.212 1.00 0.00 C ATOM 750 CG LEU A 44 4.619 3.458 1.446 1.00 0.00 C ATOM 751 CD1 LEU A 44 4.219 2.303 2.341 1.00 0.00 C ATOM 752 CD2 LEU A 44 5.448 4.463 2.224 1.00 0.00 C ATOM 753 H LEU A 44 3.764 4.381 -1.144 1.00 0.00 H ATOM 754 HA LEU A 44 6.469 4.718 -0.328 1.00 0.00 H ATOM 755 HB2 LEU A 44 4.743 2.242 -0.299 1.00 0.00 H ATOM 756 HB3 LEU A 44 6.264 2.433 0.554 1.00 0.00 H ATOM 757 HG LEU A 44 3.713 3.946 1.117 1.00 0.00 H ATOM 758 HD11 LEU A 44 3.582 1.626 1.793 1.00 0.00 H ATOM 759 HD12 LEU A 44 5.106 1.780 2.670 1.00 0.00 H ATOM 760 HD13 LEU A 44 3.684 2.679 3.201 1.00 0.00 H ATOM 761 HD21 LEU A 44 6.368 3.998 2.546 1.00 0.00 H ATOM 762 HD22 LEU A 44 5.674 5.314 1.598 1.00 0.00 H ATOM 763 HD23 LEU A 44 4.891 4.792 3.089 1.00 0.00 H ATOM 764 N LEU A 45 5.798 2.843 -2.945 1.00 0.00 N ATOM 765 CA LEU A 45 6.394 2.260 -4.152 1.00 0.00 C ATOM 766 C LEU A 45 7.094 3.325 -4.965 1.00 0.00 C ATOM 767 O LEU A 45 8.163 3.088 -5.516 1.00 0.00 O ATOM 768 CB LEU A 45 5.353 1.580 -5.029 1.00 0.00 C ATOM 769 CG LEU A 45 4.661 0.351 -4.463 1.00 0.00 C ATOM 770 CD1 LEU A 45 3.651 -0.142 -5.461 1.00 0.00 C ATOM 771 CD2 LEU A 45 5.670 -0.749 -4.158 1.00 0.00 C ATOM 772 H LEU A 45 4.821 2.842 -2.840 1.00 0.00 H ATOM 773 HA LEU A 45 7.126 1.529 -3.841 1.00 0.00 H ATOM 774 HB2 LEU A 45 4.594 2.312 -5.255 1.00 0.00 H ATOM 775 HB3 LEU A 45 5.832 1.300 -5.956 1.00 0.00 H ATOM 776 HG LEU A 45 4.146 0.611 -3.550 1.00 0.00 H ATOM 777 HD11 LEU A 45 2.935 0.638 -5.669 1.00 0.00 H ATOM 778 HD12 LEU A 45 4.157 -0.421 -6.372 1.00 0.00 H ATOM 779 HD13 LEU A 45 3.139 -1.004 -5.060 1.00 0.00 H ATOM 780 HD21 LEU A 45 6.393 -0.392 -3.441 1.00 0.00 H ATOM 781 HD22 LEU A 45 5.155 -1.607 -3.751 1.00 0.00 H ATOM 782 HD23 LEU A 45 6.176 -1.034 -5.070 1.00 0.00 H ATOM 783 N ILE A 46 6.491 4.508 -5.016 1.00 0.00 N ATOM 784 CA ILE A 46 7.061 5.660 -5.717 1.00 0.00 C ATOM 785 C ILE A 46 8.438 6.007 -5.128 1.00 0.00 C ATOM 786 O ILE A 46 9.344 6.432 -5.838 1.00 0.00 O ATOM 787 CB ILE A 46 6.108 6.898 -5.649 1.00 0.00 C ATOM 788 CG1 ILE A 46 4.756 6.555 -6.299 1.00 0.00 C ATOM 789 CG2 ILE A 46 6.733 8.118 -6.338 1.00 0.00 C ATOM 790 CD1 ILE A 46 3.710 7.650 -6.197 1.00 0.00 C ATOM 791 H ILE A 46 5.610 4.596 -4.586 1.00 0.00 H ATOM 792 HA ILE A 46 7.193 5.374 -6.750 1.00 0.00 H ATOM 793 HB ILE A 46 5.939 7.143 -4.609 1.00 0.00 H ATOM 794 HG12 ILE A 46 4.915 6.352 -7.348 1.00 0.00 H ATOM 795 HG13 ILE A 46 4.360 5.666 -5.829 1.00 0.00 H ATOM 796 HG21 ILE A 46 7.665 8.365 -5.852 1.00 0.00 H ATOM 797 HG22 ILE A 46 6.915 7.889 -7.378 1.00 0.00 H ATOM 798 HG23 ILE A 46 6.056 8.957 -6.268 1.00 0.00 H ATOM 799 HD11 ILE A 46 3.508 7.875 -5.161 1.00 0.00 H ATOM 800 HD12 ILE A 46 4.080 8.535 -6.691 1.00 0.00 H ATOM 801 HD13 ILE A 46 2.800 7.323 -6.676 1.00 0.00 H ATOM 802 N GLU A 47 8.601 5.763 -3.848 1.00 0.00 N ATOM 803 CA GLU A 47 9.859 6.015 -3.177 1.00 0.00 C ATOM 804 C GLU A 47 10.926 5.034 -3.700 1.00 0.00 C ATOM 805 O GLU A 47 12.070 5.416 -3.938 1.00 0.00 O ATOM 806 CB GLU A 47 9.669 5.883 -1.673 1.00 0.00 C ATOM 807 CG GLU A 47 10.843 6.344 -0.848 1.00 0.00 C ATOM 808 CD GLU A 47 10.576 6.204 0.615 1.00 0.00 C ATOM 809 OE1 GLU A 47 9.744 6.950 1.151 1.00 0.00 O ATOM 810 OE2 GLU A 47 11.197 5.328 1.266 1.00 0.00 O ATOM 811 H GLU A 47 7.845 5.399 -3.339 1.00 0.00 H ATOM 812 HA GLU A 47 10.163 7.023 -3.418 1.00 0.00 H ATOM 813 HB2 GLU A 47 8.808 6.467 -1.386 1.00 0.00 H ATOM 814 HB3 GLU A 47 9.477 4.846 -1.441 1.00 0.00 H ATOM 815 HG2 GLU A 47 11.707 5.751 -1.105 1.00 0.00 H ATOM 816 HG3 GLU A 47 11.037 7.384 -1.068 1.00 0.00 H