ATOM 23 N GLU A 3 2.060 1.045 7.347 1.00 1.00 N ATOM 24 CA GLU A 3 1.076 0.230 6.669 1.00 1.00 C ATOM 25 C GLU A 3 -0.193 0.997 6.796 1.00 1.00 C ATOM 26 O GLU A 3 -0.319 1.813 7.721 1.00 1.00 O ATOM 27 CB GLU A 3 0.949 -1.150 7.325 1.00 1.00 C ATOM 28 CG GLU A 3 0.711 -1.094 8.828 1.00 1.00 C ATOM 29 CD GLU A 3 1.448 -2.186 9.581 1.00 1.00 C ATOM 30 OE1 GLU A 3 2.404 -1.860 10.317 1.00 1.00 O ATOM 31 OE2 GLU A 3 1.068 -3.367 9.436 1.00 1.00 O ATOM 32 H GLU A 3 1.725 1.625 8.070 1.00 1.00 H ATOM 33 HA GLU A 3 1.311 0.128 5.603 1.00 1.00 H ATOM 34 HB2 GLU A 3 0.122 -1.676 6.871 1.00 1.00 H ATOM 35 HB3 GLU A 3 1.858 -1.705 7.147 1.00 1.00 H ATOM 36 HG2 GLU A 3 1.046 -0.135 9.196 1.00 1.00 H ATOM 37 HG3 GLU A 3 -0.348 -1.199 9.015 1.00 1.00 H ATOM 38 N ILE A 4 -1.123 0.785 5.929 1.00 1.00 N ATOM 39 CA ILE A 4 -2.369 1.479 6.066 1.00 1.00 C ATOM 40 C ILE A 4 -3.485 0.508 5.777 1.00 1.00 C ATOM 41 O ILE A 4 -3.311 -0.373 4.931 1.00 1.00 O ATOM 42 CB ILE A 4 -2.475 2.718 5.129 1.00 1.00 C ATOM 43 CG1 ILE A 4 -1.694 2.510 3.803 1.00 1.00 C ATOM 44 CG2 ILE A 4 -1.988 3.969 5.852 1.00 1.00 C ATOM 45 CD1 ILE A 4 -0.188 2.544 3.955 1.00 1.00 C ATOM 46 H ILE A 4 -0.981 0.157 5.190 1.00 1.00 H ATOM 47 HA ILE A 4 -2.418 1.806 7.118 1.00 1.00 H ATOM 48 HB ILE A 4 -3.520 2.863 4.897 1.00 1.00 H ATOM 49 HG12 ILE A 4 -1.960 1.557 3.369 1.00 1.00 H ATOM 50 HG13 ILE A 4 -1.960 3.292 3.108 1.00 1.00 H ATOM 51 HG21 ILE A 4 -1.427 3.684 6.730 1.00 1.00 H ATOM 52 HG22 ILE A 4 -1.356 4.546 5.193 1.00 1.00 H ATOM 53 HG23 ILE A 4 -2.837 4.567 6.148 1.00 1.00 H ATOM 54 HD11 ILE A 4 0.069 2.638 4.997 1.00 1.00 H ATOM 55 HD12 ILE A 4 0.235 1.631 3.558 1.00 1.00 H ATOM 56 HD13 ILE A 4 0.207 3.389 3.415 1.00 1.00 H ATOM 57 N ASN A 5 -4.629 0.632 6.448 1.00 1.00 N ATOM 58 CA ASN A 5 -5.686 -0.308 6.164 1.00 1.00 C ATOM 59 C ASN A 5 -6.396 0.151 4.909 1.00 1.00 C ATOM 60 O ASN A 5 -7.086 1.169 4.891 1.00 1.00 O ATOM 61 CB ASN A 5 -6.670 -0.383 7.336 1.00 1.00 C ATOM 62 CG ASN A 5 -7.503 -1.651 7.323 1.00 1.00 C ATOM 63 OD1 ASN A 5 -7.344 -2.505 6.452 1.00 1.00 O ATOM 64 ND2 ASN A 5 -8.399 -1.779 8.296 1.00 1.00 N ATOM 65 H ASN A 5 -4.748 1.340 7.116 1.00 1.00 H ATOM 66 HA ASN A 5 -5.246 -1.280 5.995 1.00 1.00 H ATOM 67 HB2 ASN A 5 -6.117 -0.349 8.262 1.00 1.00 H ATOM 68 HB3 ASN A 5 -7.338 0.465 7.290 1.00 1.00 H ATOM 69 HD21 ASN A 5 -8.470 -1.059 8.957 1.00 1.00 H ATOM 70 HD22 ASN A 5 -8.952 -2.588 8.313 1.00 1.00 H ATOM 71 N VAL A 6 -6.209 -0.632 3.859 1.00 1.00 N ATOM 72 CA VAL A 6 -6.812 -0.362 2.577 1.00 1.00 C ATOM 73 C VAL A 6 -7.291 -1.670 1.959 1.00 1.00 C ATOM 74 O VAL A 6 -6.656 -2.708 2.156 1.00 1.00 O ATOM 75 CB VAL A 6 -5.848 0.436 1.616 1.00 1.00 C ATOM 76 CG1 VAL A 6 -5.047 -0.466 0.677 1.00 1.00 C ATOM 77 CG2 VAL A 6 -6.648 1.449 0.811 1.00 1.00 C ATOM 78 H VAL A 6 -5.641 -1.426 3.954 1.00 1.00 H ATOM 79 HA VAL A 6 -7.675 0.250 2.766 1.00 1.00 H ATOM 80 HB VAL A 6 -5.128 0.991 2.218 1.00 1.00 H ATOM 81 HG11 VAL A 6 -4.774 -1.373 1.193 1.00 1.00 H ATOM 82 HG12 VAL A 6 -5.650 -0.710 -0.185 1.00 1.00 H ATOM 83 HG13 VAL A 6 -4.155 0.053 0.356 1.00 1.00 H ATOM 84 HG21 VAL A 6 -7.623 1.043 0.588 1.00 1.00 H ATOM 85 HG22 VAL A 6 -6.758 2.357 1.385 1.00 1.00 H ATOM 86 HG23 VAL A 6 -6.128 1.667 -0.111 1.00 1.00 H ATOM 87 N LYS A 7 -8.391 -1.641 1.222 1.00 1.00 N ATOM 88 CA LYS A 7 -8.852 -2.856 0.579 1.00 1.00 C ATOM 89 C LYS A 7 -7.974 -3.059 -0.645 1.00 1.00 C ATOM 90 O LYS A 7 -8.021 -2.272 -1.590 1.00 1.00 O ATOM 91 CB LYS A 7 -10.328 -2.748 0.182 1.00 1.00 C ATOM 92 CG LYS A 7 -11.013 -4.095 -0.017 1.00 1.00 C ATOM 93 CD LYS A 7 -11.613 -4.623 1.283 1.00 1.00 C ATOM 94 CE LYS A 7 -12.280 -5.977 1.082 1.00 1.00 C ATOM 95 NZ LYS A 7 -13.570 -6.082 1.823 1.00 1.00 N ATOM 96 H LYS A 7 -8.890 -0.805 1.113 1.00 1.00 H ATOM 97 HA LYS A 7 -8.711 -3.682 1.264 1.00 1.00 H ATOM 98 HB2 LYS A 7 -10.857 -2.210 0.955 1.00 1.00 H ATOM 99 HB3 LYS A 7 -10.399 -2.193 -0.743 1.00 1.00 H ATOM 100 HG2 LYS A 7 -11.802 -3.982 -0.747 1.00 1.00 H ATOM 101 HG3 LYS A 7 -10.284 -4.805 -0.384 1.00 1.00 H ATOM 102 HD2 LYS A 7 -10.827 -4.728 2.017 1.00 1.00 H ATOM 103 HD3 LYS A 7 -12.350 -3.920 1.643 1.00 1.00 H ATOM 104 HE2 LYS A 7 -12.469 -6.120 0.028 1.00 1.00 H ATOM 105 HE3 LYS A 7 -11.611 -6.749 1.433 1.00 1.00 H ATOM 106 HZ1 LYS A 7 -13.411 -5.937 2.839 1.00 1.00 H ATOM 107 HZ2 LYS A 7 -14.236 -5.360 1.482 1.00 1.00 H ATOM 108 HZ3 LYS A 7 -13.990 -7.023 1.679 1.00 1.00 H ATOM 109 N CYS A 8 -7.176 -4.122 -0.630 1.00 1.00 N ATOM 110 CA CYS A 8 -6.247 -4.380 -1.724 1.00 1.00 C ATOM 111 C CYS A 8 -6.435 -5.760 -2.313 1.00 1.00 C ATOM 112 O CYS A 8 -6.949 -6.684 -1.680 1.00 1.00 O ATOM 113 CB CYS A 8 -4.775 -4.258 -1.249 1.00 1.00 C ATOM 114 SG CYS A 8 -4.254 -5.532 -0.050 1.00 1.00 S ATOM 115 H CYS A 8 -7.212 -4.742 0.127 1.00 1.00 H ATOM 116 HA CYS A 8 -6.423 -3.646 -2.511 1.00 1.00 H ATOM 117 HB2 CYS A 8 -4.123 -4.352 -2.112 1.00 1.00 H ATOM 118 HB3 CYS A 8 -4.611 -3.292 -0.783 1.00 1.00 H ATOM 119 N SER A 9 -6.005 -5.853 -3.547 1.00 1.00 N ATOM 120 CA SER A 9 -6.036 -7.065 -4.315 1.00 1.00 C ATOM 121 C SER A 9 -4.855 -6.984 -5.265 1.00 1.00 C ATOM 122 O SER A 9 -4.739 -6.020 -6.017 1.00 1.00 O ATOM 123 CB SER A 9 -7.369 -7.118 -5.053 1.00 1.00 C ATOM 124 OG SER A 9 -7.236 -7.642 -6.366 1.00 1.00 O ATOM 125 H SER A 9 -5.653 -5.048 -3.974 1.00 1.00 H ATOM 126 HA SER A 9 -5.931 -7.912 -3.653 1.00 1.00 H ATOM 127 HB2 SER A 9 -8.058 -7.736 -4.498 1.00 1.00 H ATOM 128 HB3 SER A 9 -7.760 -6.106 -5.112 1.00 1.00 H ATOM 129 HG SER A 9 -7.564 -8.544 -6.384 1.00 1.00 H ATOM 130 N GLY A 10 -3.995 -7.987 -5.268 1.00 1.00 N ATOM 131 CA GLY A 10 -2.816 -7.902 -6.105 1.00 1.00 C ATOM 132 C GLY A 10 -1.927 -6.747 -5.661 1.00 1.00 C ATOM 133 O GLY A 10 -2.364 -5.892 -4.892 1.00 1.00 O ATOM 134 H GLY A 10 -4.156 -8.776 -4.709 1.00 1.00 H ATOM 135 HA2 GLY A 10 -3.119 -7.738 -7.123 1.00 1.00 H ATOM 136 HA3 GLY A 10 -2.265 -8.823 -6.032 1.00 1.00 H ATOM 137 N SER A 11 -0.689 -6.710 -6.134 1.00 1.00 N ATOM 138 CA SER A 11 0.246 -5.651 -5.745 1.00 1.00 C ATOM 139 C SER A 11 -0.169 -4.259 -6.266 1.00 1.00 C ATOM 140 O SER A 11 -0.218 -3.289 -5.503 1.00 1.00 O ATOM 141 CB SER A 11 1.663 -5.994 -6.228 1.00 1.00 C ATOM 142 OG SER A 11 1.660 -7.130 -7.078 1.00 1.00 O ATOM 143 H SER A 11 -0.393 -7.406 -6.757 1.00 1.00 H ATOM 144 HA SER A 11 0.252 -5.615 -4.669 1.00 1.00 H ATOM 145 HB2 SER A 11 2.073 -5.156 -6.774 1.00 1.00 H ATOM 146 HB3 SER A 11 2.288 -6.204 -5.373 1.00 1.00 H ATOM 147 HG SER A 11 1.799 -7.922 -6.554 1.00 1.00 H ATOM 148 N PRO A 12 -0.477 -4.140 -7.569 1.00 1.00 N ATOM 149 CA PRO A 12 -0.845 -2.857 -8.189 1.00 1.00 C ATOM 150 C PRO A 12 -1.999 -2.135 -7.502 1.00 1.00 C ATOM 151 O PRO A 12 -2.034 -0.904 -7.469 1.00 1.00 O ATOM 152 CB PRO A 12 -1.267 -3.261 -9.594 1.00 1.00 C ATOM 153 CG PRO A 12 -0.463 -4.483 -9.859 1.00 1.00 C ATOM 154 CD PRO A 12 -0.459 -5.230 -8.556 1.00 1.00 C ATOM 155 HA PRO A 12 0.010 -2.203 -8.253 1.00 1.00 H ATOM 156 HB2 PRO A 12 -2.330 -3.461 -9.605 1.00 1.00 H ATOM 157 HB3 PRO A 12 -1.032 -2.466 -10.286 1.00 1.00 H ATOM 158 HG2 PRO A 12 -0.921 -5.074 -10.639 1.00 1.00 H ATOM 159 HG3 PRO A 12 0.542 -4.201 -10.129 1.00 1.00 H ATOM 160 HD2 PRO A 12 -1.337 -5.850 -8.464 1.00 1.00 H ATOM 161 HD3 PRO A 12 0.438 -5.822 -8.451 1.00 1.00 H ATOM 162 N GLN A 13 -2.949 -2.888 -6.963 1.00 1.00 N ATOM 163 CA GLN A 13 -4.095 -2.280 -6.296 1.00 1.00 C ATOM 164 C GLN A 13 -3.650 -1.432 -5.109 1.00 1.00 C ATOM 165 O GLN A 13 -4.258 -0.403 -4.825 1.00 1.00 O ATOM 166 CB GLN A 13 -5.081 -3.346 -5.843 1.00 1.00 C ATOM 167 CG GLN A 13 -6.391 -2.786 -5.305 1.00 1.00 C ATOM 168 CD GLN A 13 -7.495 -2.774 -6.349 1.00 1.00 C ATOM 169 OE1 GLN A 13 -7.783 -3.794 -6.978 1.00 1.00 O ATOM 170 NE2 GLN A 13 -8.121 -1.618 -6.536 1.00 1.00 N ATOM 171 H GLN A 13 -2.882 -3.864 -7.017 1.00 1.00 H ATOM 172 HA GLN A 13 -4.585 -1.636 -7.011 1.00 1.00 H ATOM 173 HB2 GLN A 13 -5.307 -3.984 -6.684 1.00 1.00 H ATOM 174 HB3 GLN A 13 -4.615 -3.933 -5.070 1.00 1.00 H ATOM 175 HG2 GLN A 13 -6.714 -3.392 -4.471 1.00 1.00 H ATOM 176 HG3 GLN A 13 -6.224 -1.773 -4.969 1.00 1.00 H ATOM 177 HE21 GLN A 13 -7.841 -0.849 -5.998 1.00 1.00 H ATOM 178 HE22 GLN A 13 -8.837 -1.582 -7.204 1.00 1.00 H ATOM 179 N CYS A 14 -2.604 -1.876 -4.402 1.00 1.00 N ATOM 180 CA CYS A 14 -2.070 -1.108 -3.273 1.00 1.00 C ATOM 181 C CYS A 14 -1.158 0.009 -3.793 1.00 1.00 C ATOM 182 O CYS A 14 -0.897 0.997 -3.099 1.00 1.00 O ATOM 183 CB CYS A 14 -1.323 -2.004 -2.277 1.00 1.00 C ATOM 184 SG CYS A 14 -2.177 -2.206 -0.670 1.00 1.00 S ATOM 185 H CYS A 14 -2.189 -2.730 -4.641 1.00 1.00 H ATOM 186 HA CYS A 14 -2.911 -0.650 -2.769 1.00 1.00 H ATOM 187 HB2 CYS A 14 -1.203 -2.986 -2.709 1.00 1.00 H ATOM 188 HB3 CYS A 14 -0.348 -1.583 -2.079 1.00 1.00 H ATOM 189 N LEU A 15 -0.659 -0.149 -5.020 1.00 1.00 N ATOM 190 CA LEU A 15 0.164 0.884 -5.631 1.00 1.00 C ATOM 191 C LEU A 15 -0.647 2.181 -5.764 1.00 1.00 C ATOM 192 O LEU A 15 -0.099 3.281 -5.679 1.00 1.00 O ATOM 193 CB LEU A 15 0.669 0.424 -7.008 1.00 1.00 C ATOM 194 CG LEU A 15 2.168 0.125 -7.088 1.00 1.00 C ATOM 195 CD1 LEU A 15 2.549 -0.312 -8.494 1.00 1.00 C ATOM 196 CD2 LEU A 15 2.978 1.342 -6.671 1.00 1.00 C ATOM 197 H LEU A 15 -0.822 -0.986 -5.509 1.00 1.00 H ATOM 198 HA LEU A 15 1.009 1.065 -4.983 1.00 1.00 H ATOM 199 HB2 LEU A 15 0.134 -0.471 -7.280 1.00 1.00 H ATOM 200 HB3 LEU A 15 0.441 1.193 -7.734 1.00 1.00 H ATOM 201 HG LEU A 15 2.405 -0.685 -6.413 1.00 1.00 H ATOM 202 HD11 LEU A 15 1.682 -0.719 -8.993 1.00 1.00 H ATOM 203 HD12 LEU A 15 2.916 0.540 -9.049 1.00 1.00 H ATOM 204 HD13 LEU A 15 3.321 -1.065 -8.441 1.00 1.00 H ATOM 205 HD21 LEU A 15 2.446 2.240 -6.946 1.00 1.00 H ATOM 206 HD22 LEU A 15 3.127 1.325 -5.602 1.00 1.00 H ATOM 207 HD23 LEU A 15 3.937 1.325 -7.168 1.00 1.00 H ATOM 208 N LYS A 16 -1.963 2.038 -5.974 1.00 1.00 N ATOM 209 CA LYS A 16 -2.842 3.197 -6.134 1.00 1.00 C ATOM 210 C LYS A 16 -2.986 4.013 -4.845 1.00 1.00 C ATOM 211 O LYS A 16 -2.759 5.224 -4.864 1.00 1.00 O ATOM 212 CB LYS A 16 -4.224 2.757 -6.629 1.00 1.00 C ATOM 213 CG LYS A 16 -4.836 3.710 -7.653 1.00 1.00 C ATOM 214 CD LYS A 16 -5.985 3.057 -8.411 1.00 1.00 C ATOM 215 CE LYS A 16 -6.214 3.723 -9.760 1.00 1.00 C ATOM 216 NZ LYS A 16 -7.635 3.619 -10.199 1.00 1.00 N ATOM 217 H LYS A 16 -2.346 1.138 -6.022 1.00 1.00 H ATOM 218 HA LYS A 16 -2.399 3.828 -6.878 1.00 1.00 H ATOM 219 HB2 LYS A 16 -4.136 1.780 -7.084 1.00 1.00 H ATOM 220 HB3 LYS A 16 -4.893 2.690 -5.783 1.00 1.00 H ATOM 221 HG2 LYS A 16 -5.209 4.586 -7.142 1.00 1.00 H ATOM 222 HG3 LYS A 16 -4.072 4.003 -8.360 1.00 1.00 H ATOM 223 HD2 LYS A 16 -5.751 2.015 -8.571 1.00 1.00 H ATOM 224 HD3 LYS A 16 -6.885 3.140 -7.821 1.00 1.00 H ATOM 225 HE2 LYS A 16 -5.948 4.767 -9.683 1.00 1.00 H ATOM 226 HE3 LYS A 16 -5.584 3.247 -10.496 1.00 1.00 H ATOM 227 HZ1 LYS A 16 -7.998 2.663 -10.007 1.00 1.00 H ATOM 228 HZ2 LYS A 16 -8.219 4.308 -9.684 1.00 1.00 H ATOM 229 HZ3 LYS A 16 -7.710 3.809 -11.218 1.00 1.00 H ATOM 230 N PRO A 17 -3.363 3.394 -3.705 1.00 1.00 N ATOM 231 CA PRO A 17 -3.486 4.133 -2.438 1.00 1.00 C ATOM 232 C PRO A 17 -2.172 4.832 -2.041 1.00 1.00 C ATOM 233 O PRO A 17 -2.169 5.991 -1.593 1.00 1.00 O ATOM 234 CB PRO A 17 -3.866 3.045 -1.409 1.00 1.00 C ATOM 235 CG PRO A 17 -3.605 1.738 -2.091 1.00 1.00 C ATOM 236 CD PRO A 17 -3.771 1.981 -3.563 1.00 1.00 C ATOM 237 HA PRO A 17 -4.275 4.866 -2.490 1.00 1.00 H ATOM 238 HB2 PRO A 17 -3.258 3.153 -0.520 1.00 1.00 H ATOM 239 HB3 PRO A 17 -4.909 3.145 -1.140 1.00 1.00 H ATOM 240 HG2 PRO A 17 -2.604 1.413 -1.881 1.00 1.00 H ATOM 241 HG3 PRO A 17 -4.316 0.999 -1.756 1.00 1.00 H ATOM 242 HD2 PRO A 17 -3.133 1.326 -4.128 1.00 1.00 H ATOM 243 HD3 PRO A 17 -4.803 1.836 -3.851 1.00 1.00 H ATOM 244 N CYS A 18 -1.045 4.155 -2.265 1.00 1.00 N ATOM 245 CA CYS A 18 0.253 4.732 -1.915 1.00 1.00 C ATOM 246 C CYS A 18 0.642 5.852 -2.884 1.00 1.00 C ATOM 247 O CYS A 18 1.414 6.743 -2.531 1.00 1.00 O ATOM 248 CB CYS A 18 1.341 3.651 -1.882 1.00 1.00 C ATOM 249 SG CYS A 18 2.507 3.802 -0.479 1.00 1.00 S ATOM 250 H CYS A 18 -1.086 3.258 -2.664 1.00 1.00 H ATOM 251 HA CYS A 18 0.160 5.158 -0.926 1.00 1.00 H ATOM 252 HB2 CYS A 18 0.872 2.681 -1.814 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.916 3.704 -2.794 1.00 1.00 H ATOM 254 N LYS A 19 0.107 5.809 -4.106 1.00 1.00 N ATOM 255 CA LYS A 19 0.404 6.839 -5.103 1.00 1.00 C ATOM 256 C LYS A 19 -0.051 8.210 -4.611 1.00 1.00 C ATOM 257 O LYS A 19 0.713 9.176 -4.638 1.00 1.00 O ATOM 258 CB LYS A 19 -0.279 6.515 -6.438 1.00 1.00 C ATOM 259 CG LYS A 19 -0.027 7.558 -7.522 1.00 1.00 C ATOM 260 CD LYS A 19 -0.891 7.310 -8.751 1.00 1.00 C ATOM 261 CE LYS A 19 -0.636 8.345 -9.839 1.00 1.00 C ATOM 262 NZ LYS A 19 -1.899 8.977 -10.317 1.00 1.00 N ATOM 263 H LYS A 19 -0.492 5.070 -4.344 1.00 1.00 H ATOM 264 HA LYS A 19 1.473 6.859 -5.250 1.00 1.00 H ATOM 265 HB2 LYS A 19 0.088 5.564 -6.794 1.00 1.00 H ATOM 266 HB3 LYS A 19 -1.343 6.443 -6.277 1.00 1.00 H ATOM 267 HG2 LYS A 19 -0.258 8.536 -7.126 1.00 1.00 H ATOM 268 HG3 LYS A 19 1.012 7.520 -7.810 1.00 1.00 H ATOM 269 HD2 LYS A 19 -0.666 6.329 -9.143 1.00 1.00 H ATOM 270 HD3 LYS A 19 -1.931 7.353 -8.462 1.00 1.00 H ATOM 271 HE2 LYS A 19 0.013 9.114 -9.447 1.00 1.00 H ATOM 272 HE3 LYS A 19 -0.150 7.859 -10.672 1.00 1.00 H ATOM 273 HZ1 LYS A 19 -2.715 8.384 -10.064 1.00 1.00 H ATOM 274 HZ2 LYS A 19 -2.016 9.913 -9.879 1.00 1.00 H ATOM 275 HZ3 LYS A 19 -1.872 9.090 -11.351 1.00 1.00 H ATOM 276 N ASP A 20 -1.301 8.288 -4.165 1.00 1.00 N ATOM 277 CA ASP A 20 -1.852 9.541 -3.663 1.00 1.00 C ATOM 278 C ASP A 20 -1.259 9.897 -2.301 1.00 1.00 C ATOM 279 O ASP A 20 -1.332 11.049 -1.874 1.00 1.00 O ATOM 280 CB ASP A 20 -3.378 9.467 -3.570 1.00 1.00 C ATOM 281 CG ASP A 20 -4.029 10.835 -3.683 1.00 1.00 C ATOM 282 OD1 ASP A 20 -3.533 11.783 -3.038 1.00 1.00 O ATOM 283 OD2 ASP A 20 -5.031 10.958 -4.419 1.00 1.00 O ATOM 284 H ASP A 20 -1.865 7.487 -4.174 1.00 1.00 H ATOM 285 HA ASP A 20 -1.584 10.318 -4.365 1.00 1.00 H ATOM 286 HB2 ASP A 20 -3.752 8.843 -4.369 1.00 1.00 H ATOM 287 HB3 ASP A 20 -3.654 9.033 -2.620 1.00 1.00 H ATOM 288 N ALA A 21 -0.667 8.911 -1.613 1.00 1.00 N ATOM 289 CA ALA A 21 -0.065 9.174 -0.307 1.00 1.00 C ATOM 290 C ALA A 21 1.303 9.874 -0.418 1.00 1.00 C ATOM 291 O ALA A 21 1.873 10.282 0.595 1.00 1.00 O ATOM 292 CB ALA A 21 0.074 7.878 0.476 1.00 1.00 C ATOM 293 H ALA A 21 -0.686 7.987 -1.962 1.00 1.00 H ATOM 294 HA ALA A 21 -0.737 9.820 0.239 1.00 1.00 H ATOM 295 HB1 ALA A 21 0.613 7.154 -0.117 1.00 1.00 H ATOM 296 HB2 ALA A 21 0.613 8.066 1.393 1.00 1.00 H ATOM 297 HB3 ALA A 21 -0.909 7.492 0.709 1.00 1.00 H ATOM 298 N GLY A 22 1.826 10.021 -1.638 1.00 1.00 N ATOM 299 CA GLY A 22 3.101 10.709 -1.824 1.00 1.00 C ATOM 300 C GLY A 22 4.324 9.884 -1.445 1.00 1.00 C ATOM 301 O GLY A 22 5.406 10.440 -1.252 1.00 1.00 O ATOM 302 H GLY A 22 1.351 9.663 -2.416 1.00 1.00 H ATOM 303 HA2 GLY A 22 3.093 11.608 -1.227 1.00 1.00 H ATOM 304 HA3 GLY A 22 3.189 10.988 -2.862 1.00 1.00 H ATOM 305 N MET A 23 4.166 8.569 -1.337 1.00 1.00 N ATOM 306 CA MET A 23 5.284 7.692 -0.978 1.00 1.00 C ATOM 307 C MET A 23 5.678 6.800 -2.159 1.00 1.00 C ATOM 308 O MET A 23 5.090 6.895 -3.237 1.00 1.00 O ATOM 309 CB MET A 23 4.914 6.837 0.234 1.00 1.00 C ATOM 310 CG MET A 23 4.557 7.658 1.464 1.00 1.00 C ATOM 311 SD MET A 23 5.874 8.792 1.952 1.00 1.00 S ATOM 312 CE MET A 23 4.925 10.231 2.441 1.00 1.00 C ATOM 313 H MET A 23 3.282 8.177 -1.500 1.00 1.00 H ATOM 314 HA MET A 23 6.126 8.317 -0.716 1.00 1.00 H ATOM 315 HB2 MET A 23 4.066 6.218 -0.021 1.00 1.00 H ATOM 316 HB3 MET A 23 5.751 6.201 0.482 1.00 1.00 H ATOM 317 HG2 MET A 23 3.668 8.233 1.251 1.00 1.00 H ATOM 318 HG3 MET A 23 4.358 6.984 2.285 1.00 1.00 H ATOM 319 HE1 MET A 23 3.895 9.947 2.598 1.00 1.00 H ATOM 320 HE2 MET A 23 5.330 10.633 3.358 1.00 1.00 H ATOM 321 HE3 MET A 23 4.979 10.979 1.664 1.00 1.00 H ATOM 322 N ARG A 24 6.678 5.939 -1.957 1.00 1.00 N ATOM 323 CA ARG A 24 7.137 5.038 -3.018 1.00 1.00 C ATOM 324 C ARG A 24 7.129 3.574 -2.555 1.00 1.00 C ATOM 325 O ARG A 24 7.296 3.287 -1.370 1.00 1.00 O ATOM 326 CB ARG A 24 8.554 5.423 -3.468 1.00 1.00 C ATOM 327 CG ARG A 24 8.662 6.818 -4.076 1.00 1.00 C ATOM 328 CD ARG A 24 10.067 7.091 -4.601 1.00 1.00 C ATOM 329 NE ARG A 24 10.297 8.513 -4.866 1.00 1.00 N ATOM 330 CZ ARG A 24 11.370 8.993 -5.503 1.00 1.00 C ATOM 331 NH1 ARG A 24 12.315 8.172 -5.949 1.00 1.00 N ATOM 332 NH2 ARG A 24 11.497 10.301 -5.693 1.00 1.00 N ATOM 333 H ARG A 24 7.117 5.910 -1.082 1.00 1.00 H ATOM 334 HA ARG A 24 6.463 5.142 -3.856 1.00 1.00 H ATOM 335 HB2 ARG A 24 9.213 5.379 -2.614 1.00 1.00 H ATOM 336 HB3 ARG A 24 8.890 4.708 -4.204 1.00 1.00 H ATOM 337 HG2 ARG A 24 7.960 6.898 -4.893 1.00 1.00 H ATOM 338 HG3 ARG A 24 8.421 7.550 -3.318 1.00 1.00 H ATOM 339 HD2 ARG A 24 10.782 6.755 -3.866 1.00 1.00 H ATOM 340 HD3 ARG A 24 10.208 6.537 -5.517 1.00 1.00 H ATOM 341 HE ARG A 24 9.617 9.146 -4.552 1.00 1.00 H ATOM 342 HH11 ARG A 24 12.228 7.185 -5.812 1.00 1.00 H ATOM 343 HH12 ARG A 24 13.113 8.541 -6.424 1.00 1.00 H ATOM 344 HH21 ARG A 24 10.790 10.925 -5.362 1.00 1.00 H ATOM 345 HH22 ARG A 24 12.300 10.661 -6.168 1.00 1.00 H ATOM 346 N PHE A 25 6.949 2.658 -3.513 1.00 1.00 N ATOM 347 CA PHE A 25 6.932 1.212 -3.241 1.00 1.00 C ATOM 348 C PHE A 25 5.847 0.808 -2.231 1.00 1.00 C ATOM 349 O PHE A 25 5.547 1.544 -1.286 1.00 1.00 O ATOM 350 CB PHE A 25 8.306 0.754 -2.739 1.00 1.00 C ATOM 351 CG PHE A 25 9.450 1.175 -3.625 1.00 1.00 C ATOM 352 CD1 PHE A 25 10.144 2.349 -3.373 1.00 1.00 C ATOM 353 CD2 PHE A 25 9.832 0.396 -4.707 1.00 1.00 C ATOM 354 CE1 PHE A 25 11.196 2.737 -4.183 1.00 1.00 C ATOM 355 CE2 PHE A 25 10.884 0.780 -5.520 1.00 1.00 C ATOM 356 CZ PHE A 25 11.566 1.952 -5.257 1.00 1.00 C ATOM 357 H PHE A 25 6.825 2.962 -4.436 1.00 1.00 H ATOM 358 HA PHE A 25 6.724 0.710 -4.176 1.00 1.00 H ATOM 359 HB2 PHE A 25 8.478 1.169 -1.757 1.00 1.00 H ATOM 360 HB3 PHE A 25 8.314 -0.325 -2.674 1.00 1.00 H ATOM 361 HD1 PHE A 25 9.856 2.964 -2.534 1.00 1.00 H ATOM 362 HD2 PHE A 25 9.300 -0.521 -4.914 1.00 1.00 H ATOM 363 HE1 PHE A 25 11.728 3.654 -3.975 1.00 1.00 H ATOM 364 HE2 PHE A 25 11.170 0.164 -6.359 1.00 1.00 H ATOM 365 HZ PHE A 25 12.388 2.254 -5.890 1.00 1.00 H ATOM 460 N LYS A 32 -5.085 -5.653 4.211 1.00 1.00 N ATOM 461 CA LYS A 32 -4.246 -4.514 4.614 1.00 1.00 C ATOM 462 C LYS A 32 -3.215 -4.142 3.534 1.00 1.00 C ATOM 463 O LYS A 32 -2.909 -4.948 2.654 1.00 1.00 O ATOM 464 CB LYS A 32 -3.543 -4.819 5.942 1.00 1.00 C ATOM 465 CG LYS A 32 -4.239 -4.203 7.148 1.00 1.00 C ATOM 466 CD LYS A 32 -4.107 -5.081 8.385 1.00 1.00 C ATOM 467 CE LYS A 32 -5.250 -4.846 9.360 1.00 1.00 C ATOM 468 NZ LYS A 32 -5.236 -5.826 10.483 1.00 1.00 N ATOM 469 H LYS A 32 -4.660 -6.428 3.786 1.00 1.00 H ATOM 470 HA LYS A 32 -4.906 -3.660 4.755 1.00 1.00 H ATOM 471 HB2 LYS A 32 -3.508 -5.891 6.080 1.00 1.00 H ATOM 472 HB3 LYS A 32 -2.533 -4.438 5.902 1.00 1.00 H ATOM 473 HG2 LYS A 32 -3.795 -3.240 7.355 1.00 1.00 H ATOM 474 HG3 LYS A 32 -5.287 -4.076 6.919 1.00 1.00 H ATOM 475 HD2 LYS A 32 -4.112 -6.118 8.081 1.00 1.00 H ATOM 476 HD3 LYS A 32 -3.173 -4.853 8.878 1.00 1.00 H ATOM 477 HE2 LYS A 32 -5.163 -3.850 9.764 1.00 1.00 H ATOM 478 HE3 LYS A 32 -6.185 -4.937 8.826 1.00 1.00 H ATOM 479 HZ1 LYS A 32 -4.260 -6.121 10.687 1.00 1.00 H ATOM 480 HZ2 LYS A 32 -5.645 -5.396 11.337 1.00 1.00 H ATOM 481 HZ3 LYS A 32 -5.795 -6.666 10.231 1.00 1.00 H ATOM 482 N CYS A 33 -2.684 -2.912 3.613 1.00 1.00 N ATOM 483 CA CYS A 33 -1.698 -2.414 2.637 1.00 1.00 C ATOM 484 C CYS A 33 -0.301 -2.264 3.249 1.00 1.00 C ATOM 485 O CYS A 33 -0.137 -2.265 4.469 1.00 1.00 O ATOM 486 CB CYS A 33 -2.076 -1.011 2.166 1.00 1.00 C ATOM 487 SG CYS A 33 -1.561 -0.621 0.450 1.00 1.00 S ATOM 488 H CYS A 33 -2.961 -2.323 4.346 1.00 1.00 H ATOM 489 HA CYS A 33 -1.683 -3.085 1.781 1.00 1.00 H ATOM 490 HB2 CYS A 33 -3.145 -0.887 2.232 1.00 1.00 H ATOM 491 HB3 CYS A 33 -1.582 -0.285 2.834 1.00 1.00 H ATOM 492 N HIS A 34 0.696 -2.134 2.376 1.00 1.00 N ATOM 493 CA HIS A 34 2.073 -1.891 2.794 1.00 1.00 C ATOM 494 C HIS A 34 2.621 -0.656 2.059 1.00 1.00 C ATOM 495 O HIS A 34 2.633 -0.630 0.829 1.00 1.00 O ATOM 496 CB HIS A 34 2.944 -3.121 2.510 1.00 1.00 C ATOM 497 CG HIS A 34 3.720 -3.596 3.701 1.00 1.00 C ATOM 498 ND1 HIS A 34 5.022 -4.045 3.623 1.00 1.00 N ATOM 499 CD2 HIS A 34 3.372 -3.692 5.006 1.00 1.00 C ATOM 500 CE1 HIS A 34 5.441 -4.397 4.825 1.00 1.00 C ATOM 501 NE2 HIS A 34 4.458 -4.192 5.682 1.00 1.00 N ATOM 502 H HIS A 34 0.499 -2.204 1.418 1.00 1.00 H ATOM 503 HA HIS A 34 2.069 -1.694 3.857 1.00 1.00 H ATOM 504 HB2 HIS A 34 2.310 -3.932 2.185 1.00 1.00 H ATOM 505 HB3 HIS A 34 3.648 -2.886 1.724 1.00 1.00 H ATOM 506 HD2 HIS A 34 2.416 -3.425 5.436 1.00 1.00 H ATOM 507 HE1 HIS A 34 6.419 -4.787 5.065 1.00 1.00 H ATOM 508 HE2 HIS A 34 4.491 -4.394 6.639 1.00 1.00 H ATOM 509 N CYS A 35 3.075 0.364 2.797 1.00 1.00 N ATOM 510 CA CYS A 35 3.629 1.570 2.165 1.00 1.00 C ATOM 511 C CYS A 35 5.051 1.845 2.679 1.00 1.00 C ATOM 512 O CYS A 35 5.317 1.680 3.869 1.00 1.00 O ATOM 513 CB CYS A 35 2.744 2.796 2.411 1.00 1.00 C ATOM 514 SG CYS A 35 1.478 3.065 1.115 1.00 1.00 S ATOM 515 H CYS A 35 3.039 0.304 3.775 1.00 1.00 H ATOM 516 HA CYS A 35 3.654 1.388 1.107 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.232 2.682 3.354 1.00 1.00 H ATOM 518 HB3 CYS A 35 3.371 3.682 2.449 1.00 1.00 H ATOM 519 N THR A 36 5.968 2.263 1.794 1.00 1.00 N ATOM 520 CA THR A 36 7.349 2.543 2.219 1.00 1.00 C ATOM 521 C THR A 36 7.711 4.035 2.093 1.00 1.00 C ATOM 522 O THR A 36 7.938 4.529 0.988 1.00 1.00 O ATOM 523 CB THR A 36 8.360 1.721 1.394 1.00 1.00 C ATOM 524 OG1 THR A 36 7.991 0.337 1.402 1.00 1.00 O ATOM 525 CG2 THR A 36 9.771 1.874 1.946 1.00 1.00 C ATOM 526 H THR A 36 5.718 2.375 0.850 1.00 1.00 H ATOM 527 HA THR A 36 7.443 2.242 3.251 1.00 1.00 H ATOM 528 HB THR A 36 8.349 2.082 0.376 1.00 1.00 H ATOM 529 HG1 THR A 36 8.336 -0.091 0.615 1.00 1.00 H ATOM 530 HG21 THR A 36 9.721 2.178 2.982 1.00 1.00 H ATOM 531 HG22 THR A 36 10.291 0.930 1.873 1.00 1.00 H ATOM 532 HG23 THR A 36 10.301 2.623 1.377 1.00 1.00 H ATOM 533 N PRO A 37 7.776 4.774 3.228 1.00 1.00 N ATOM 534 CA PRO A 37 8.130 6.203 3.238 1.00 1.00 C ATOM 535 C PRO A 37 9.636 6.458 3.075 1.00 1.00 C ATOM 536 O PRO A 37 10.455 5.602 3.409 1.00 1.00 O ATOM 537 CB PRO A 37 7.651 6.665 4.609 1.00 1.00 C ATOM 538 CG PRO A 37 7.814 5.469 5.475 1.00 1.00 C ATOM 539 CD PRO A 37 7.513 4.281 4.601 1.00 1.00 C ATOM 540 HA PRO A 37 7.588 6.736 2.471 1.00 1.00 H ATOM 541 HB2 PRO A 37 8.259 7.490 4.948 1.00 1.00 H ATOM 542 HB3 PRO A 37 6.617 6.969 4.546 1.00 1.00 H ATOM 543 HG2 PRO A 37 8.828 5.418 5.844 1.00 1.00 H ATOM 544 HG3 PRO A 37 7.117 5.514 6.299 1.00 1.00 H ATOM 545 HD2 PRO A 37 8.168 3.457 4.844 1.00 1.00 H ATOM 546 HD3 PRO A 37 6.480 3.986 4.709 1.00 1.00 H