ATOM 1 N ASP A 1 -2.668 8.450 -7.499 1.00 1.00 N ATOM 2 CA ASP A 1 -1.899 9.318 -6.564 1.00 1.00 C ATOM 3 C ASP A 1 -1.558 8.581 -5.268 1.00 1.00 C ATOM 4 O ASP A 1 -0.401 8.556 -4.847 1.00 1.00 O ATOM 5 CB ASP A 1 -2.723 10.574 -6.259 1.00 1.00 C ATOM 6 CG ASP A 1 -2.224 11.790 -7.015 1.00 1.00 C ATOM 7 OD1 ASP A 1 -0.993 11.919 -7.186 1.00 1.00 O ATOM 8 OD2 ASP A 1 -3.064 12.612 -7.437 1.00 1.00 O ATOM 9 H1 ASP A 1 -2.328 8.665 -8.458 1.00 1.00 H ATOM 10 H2 ASP A 1 -3.686 8.653 -7.432 1.00 1.00 H ATOM 11 H3 ASP A 1 -2.472 7.451 -7.274 1.00 1.00 H ATOM 12 HA ASP A 1 -0.971 9.586 -7.047 1.00 1.00 H ATOM 13 HB2 ASP A 1 -3.756 10.424 -6.533 1.00 1.00 H ATOM 14 HB3 ASP A 1 -2.675 10.804 -5.202 1.00 1.00 H ATOM 15 N PRO A 2 -2.561 7.967 -4.615 1.00 1.00 N ATOM 16 CA PRO A 2 -2.368 7.234 -3.376 1.00 1.00 C ATOM 17 C PRO A 2 -2.087 5.758 -3.616 1.00 1.00 C ATOM 18 O PRO A 2 -2.998 4.971 -3.870 1.00 1.00 O ATOM 19 CB PRO A 2 -3.707 7.413 -2.679 1.00 1.00 C ATOM 20 CG PRO A 2 -4.709 7.483 -3.788 1.00 1.00 C ATOM 21 CD PRO A 2 -3.970 7.934 -5.032 1.00 1.00 C ATOM 22 HA PRO A 2 -1.584 7.665 -2.763 1.00 1.00 H ATOM 23 HB2 PRO A 2 -3.901 6.587 -2.013 1.00 1.00 H ATOM 24 HB3 PRO A 2 -3.693 8.333 -2.114 1.00 1.00 H ATOM 25 HG2 PRO A 2 -5.142 6.507 -3.948 1.00 1.00 H ATOM 26 HG3 PRO A 2 -5.481 8.195 -3.536 1.00 1.00 H ATOM 27 HD2 PRO A 2 -4.122 7.219 -5.827 1.00 1.00 H ATOM 28 HD3 PRO A 2 -4.326 8.898 -5.320 1.00 1.00 H ATOM 29 N CYS A 3 -0.818 5.395 -3.533 1.00 1.00 N ATOM 30 CA CYS A 3 -0.394 4.016 -3.740 1.00 1.00 C ATOM 31 C CYS A 3 -1.153 3.064 -2.821 1.00 1.00 C ATOM 32 O CYS A 3 -1.743 2.080 -3.276 1.00 1.00 O ATOM 33 CB CYS A 3 1.101 3.889 -3.502 1.00 1.00 C ATOM 34 SG CYS A 3 1.840 2.346 -4.137 1.00 1.00 S ATOM 35 H CYS A 3 -0.136 6.079 -3.326 1.00 1.00 H ATOM 36 HA CYS A 3 -0.613 3.756 -4.767 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.601 4.707 -4.001 1.00 1.00 H ATOM 38 HB3 CYS A 3 1.308 3.950 -2.448 1.00 1.00 H ATOM 39 N TYR A 4 -1.138 3.360 -1.524 1.00 1.00 N ATOM 40 CA TYR A 4 -1.825 2.527 -0.548 1.00 1.00 C ATOM 41 C TYR A 4 -3.267 2.269 -0.965 1.00 1.00 C ATOM 42 O TYR A 4 -3.657 1.129 -1.182 1.00 1.00 O ATOM 43 CB TYR A 4 -1.781 3.160 0.830 1.00 1.00 C ATOM 44 CG TYR A 4 -2.036 2.172 1.947 1.00 1.00 C ATOM 45 CD1 TYR A 4 -1.197 1.081 2.135 1.00 1.00 C ATOM 46 CD2 TYR A 4 -3.116 2.325 2.808 1.00 1.00 C ATOM 47 CE1 TYR A 4 -1.425 0.170 3.149 1.00 1.00 C ATOM 48 CE2 TYR A 4 -3.351 1.417 3.825 1.00 1.00 C ATOM 49 CZ TYR A 4 -2.503 0.342 3.991 1.00 1.00 C ATOM 50 OH TYR A 4 -2.734 -0.563 5.001 1.00 1.00 O ATOM 51 H TYR A 4 -0.649 4.161 -1.216 1.00 1.00 H ATOM 52 HA TYR A 4 -1.304 1.579 -0.522 1.00 1.00 H ATOM 53 HB2 TYR A 4 -0.794 3.576 0.989 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.510 3.959 0.897 1.00 1.00 H ATOM 55 HD1 TYR A 4 -0.357 0.942 1.475 1.00 1.00 H ATOM 56 HD2 TYR A 4 -3.781 3.168 2.679 1.00 1.00 H ATOM 57 HE1 TYR A 4 -0.750 -0.659 3.282 1.00 1.00 H ATOM 58 HE2 TYR A 4 -4.194 1.553 4.486 1.00 1.00 H ATOM 59 HH TYR A 4 -3.359 -1.227 4.700 1.00 1.00 H ATOM 60 N GLU A 5 -4.057 3.332 -1.088 1.00 1.00 N ATOM 61 CA GLU A 5 -5.455 3.197 -1.492 1.00 1.00 C ATOM 62 C GLU A 5 -5.576 2.307 -2.728 1.00 1.00 C ATOM 63 O GLU A 5 -6.368 1.366 -2.747 1.00 1.00 O ATOM 64 CB GLU A 5 -6.067 4.572 -1.770 1.00 1.00 C ATOM 65 CG GLU A 5 -7.437 4.766 -1.141 1.00 1.00 C ATOM 66 CD GLU A 5 -7.752 6.223 -0.868 1.00 1.00 C ATOM 67 OE1 GLU A 5 -6.894 6.916 -0.281 1.00 1.00 O ATOM 68 OE2 GLU A 5 -8.857 6.672 -1.240 1.00 1.00 O ATOM 69 H GLU A 5 -3.688 4.229 -0.909 1.00 1.00 H ATOM 70 HA GLU A 5 -5.980 2.720 -0.675 1.00 1.00 H ATOM 71 HB2 GLU A 5 -5.407 5.329 -1.376 1.00 1.00 H ATOM 72 HB3 GLU A 5 -6.164 4.728 -2.838 1.00 1.00 H ATOM 73 HG2 GLU A 5 -8.184 4.373 -1.813 1.00 1.00 H ATOM 74 HG3 GLU A 5 -7.484 4.229 -0.202 1.00 1.00 H ATOM 75 N VAL A 6 -4.771 2.592 -3.752 1.00 1.00 N ATOM 76 CA VAL A 6 -4.786 1.792 -4.970 1.00 1.00 C ATOM 77 C VAL A 6 -4.623 0.319 -4.615 1.00 1.00 C ATOM 78 O VAL A 6 -5.252 -0.556 -5.209 1.00 1.00 O ATOM 79 CB VAL A 6 -3.671 2.231 -5.939 1.00 1.00 C ATOM 80 CG1 VAL A 6 -3.496 1.223 -7.067 1.00 1.00 C ATOM 81 CG2 VAL A 6 -3.973 3.615 -6.494 1.00 1.00 C ATOM 82 H VAL A 6 -4.142 3.349 -3.679 1.00 1.00 H ATOM 83 HA VAL A 6 -5.746 1.928 -5.453 1.00 1.00 H ATOM 84 HB VAL A 6 -2.745 2.284 -5.395 1.00 1.00 H ATOM 85 HG11 VAL A 6 -4.461 0.954 -7.477 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.004 0.337 -6.693 1.00 1.00 H ATOM 87 HG13 VAL A 6 -2.885 1.652 -7.851 1.00 1.00 H ATOM 88 HG21 VAL A 6 -4.243 4.286 -5.696 1.00 1.00 H ATOM 89 HG22 VAL A 6 -4.795 3.557 -7.196 1.00 1.00 H ATOM 90 HG23 VAL A 6 -3.098 3.995 -7.000 1.00 1.00 H ATOM 91 N CYS A 7 -3.796 0.066 -3.610 1.00 1.00 N ATOM 92 CA CYS A 7 -3.567 -1.286 -3.121 1.00 1.00 C ATOM 93 C CYS A 7 -4.831 -1.781 -2.441 1.00 1.00 C ATOM 94 O CYS A 7 -5.410 -2.799 -2.809 1.00 1.00 O ATOM 95 CB CYS A 7 -2.414 -1.272 -2.122 1.00 1.00 C ATOM 96 SG CYS A 7 -1.845 -2.912 -1.578 1.00 1.00 S ATOM 97 H CYS A 7 -3.333 0.807 -3.167 1.00 1.00 H ATOM 98 HA CYS A 7 -3.321 -1.929 -3.956 1.00 1.00 H ATOM 99 HB2 CYS A 7 -1.569 -0.781 -2.579 1.00 1.00 H ATOM 100 HB3 CYS A 7 -2.697 -0.722 -1.247 1.00 1.00 H ATOM 101 N LEU A 8 -5.260 -1.017 -1.452 1.00 1.00 N ATOM 102 CA LEU A 8 -6.461 -1.314 -0.702 1.00 1.00 C ATOM 103 C LEU A 8 -7.633 -1.597 -1.633 1.00 1.00 C ATOM 104 O LEU A 8 -8.577 -2.292 -1.260 1.00 1.00 O ATOM 105 CB LEU A 8 -6.776 -0.127 0.202 1.00 1.00 C ATOM 106 CG LEU A 8 -5.666 0.246 1.182 1.00 1.00 C ATOM 107 CD1 LEU A 8 -6.097 1.410 2.061 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.281 -0.955 2.032 1.00 1.00 C ATOM 109 H LEU A 8 -4.757 -0.205 -1.239 1.00 1.00 H ATOM 110 HA LEU A 8 -6.278 -2.188 -0.100 1.00 1.00 H ATOM 111 HB2 LEU A 8 -6.981 0.733 -0.424 1.00 1.00 H ATOM 112 HB3 LEU A 8 -7.668 -0.360 0.771 1.00 1.00 H ATOM 113 HG LEU A 8 -4.797 0.558 0.644 1.00 1.00 H ATOM 114 HD11 LEU A 8 -7.166 1.568 1.977 1.00 1.00 H ATOM 115 HD12 LEU A 8 -5.592 2.305 1.737 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.859 1.223 3.096 1.00 1.00 H ATOM 117 HD21 LEU A 8 -4.771 -0.643 2.924 1.00 1.00 H ATOM 118 HD22 LEU A 8 -4.627 -1.586 1.463 1.00 1.00 H ATOM 119 HD23 LEU A 8 -6.166 -1.515 2.310 1.00 1.00 H ATOM 120 N GLN A 9 -7.564 -1.057 -2.847 1.00 1.00 N ATOM 121 CA GLN A 9 -8.614 -1.259 -3.834 1.00 1.00 C ATOM 122 C GLN A 9 -8.649 -2.715 -4.303 1.00 1.00 C ATOM 123 O GLN A 9 -8.482 -3.000 -5.489 1.00 1.00 O ATOM 124 CB GLN A 9 -8.403 -0.328 -5.029 1.00 1.00 C ATOM 125 CG GLN A 9 -9.098 1.024 -4.908 1.00 1.00 C ATOM 126 CD GLN A 9 -9.495 1.385 -3.487 1.00 1.00 C ATOM 127 OE1 GLN A 9 -8.728 2.007 -2.753 1.00 1.00 O ATOM 128 NE2 GLN A 9 -10.702 0.998 -3.097 1.00 1.00 N ATOM 129 H GLN A 9 -6.801 -0.494 -3.095 1.00 1.00 H ATOM 130 HA GLN A 9 -9.563 -1.066 -3.371 1.00 1.00 H ATOM 131 HB2 GLN A 9 -7.360 -0.143 -5.158 1.00 1.00 H ATOM 132 HB3 GLN A 9 -8.780 -0.791 -5.931 1.00 1.00 H ATOM 133 HG2 GLN A 9 -8.427 1.787 -5.274 1.00 1.00 H ATOM 134 HG3 GLN A 9 -9.986 1.011 -5.525 1.00 1.00 H ATOM 135 HE21 GLN A 9 -11.275 0.506 -3.728 1.00 1.00 H ATOM 136 HE22 GLN A 9 -10.979 1.221 -2.184 1.00 1.00 H ATOM 137 N GLN A 10 -8.871 -3.628 -3.360 1.00 1.00 N ATOM 138 CA GLN A 10 -8.939 -5.051 -3.651 1.00 1.00 C ATOM 139 C GLN A 10 -7.586 -5.599 -4.090 1.00 1.00 C ATOM 140 O GLN A 10 -7.504 -6.395 -5.026 1.00 1.00 O ATOM 141 CB GLN A 10 -9.998 -5.318 -4.718 1.00 1.00 C ATOM 142 CG GLN A 10 -11.373 -5.604 -4.139 1.00 1.00 C ATOM 143 CD GLN A 10 -11.961 -6.909 -4.641 1.00 1.00 C ATOM 144 OE1 GLN A 10 -11.949 -7.919 -3.938 1.00 1.00 O ATOM 145 NE2 GLN A 10 -12.480 -6.893 -5.863 1.00 1.00 N ATOM 146 H GLN A 10 -9.018 -3.356 -2.440 1.00 1.00 H ATOM 147 HA GLN A 10 -9.215 -5.554 -2.735 1.00 1.00 H ATOM 148 HB2 GLN A 10 -10.099 -4.476 -5.377 1.00 1.00 H ATOM 149 HB3 GLN A 10 -9.709 -6.173 -5.314 1.00 1.00 H ATOM 150 HG2 GLN A 10 -11.322 -5.653 -3.059 1.00 1.00 H ATOM 151 HG3 GLN A 10 -12.038 -4.801 -4.423 1.00 1.00 H ATOM 152 HE21 GLN A 10 -12.462 -6.056 -6.380 1.00 1.00 H ATOM 153 HE22 GLN A 10 -12.865 -7.727 -6.205 1.00 1.00 H ATOM 154 N HIS A 11 -6.525 -5.184 -3.402 1.00 1.00 N ATOM 155 CA HIS A 11 -5.182 -5.663 -3.731 1.00 1.00 C ATOM 156 C HIS A 11 -4.476 -6.211 -2.495 1.00 1.00 C ATOM 157 O HIS A 11 -4.223 -7.412 -2.398 1.00 1.00 O ATOM 158 CB HIS A 11 -4.344 -4.551 -4.366 1.00 1.00 C ATOM 159 CG HIS A 11 -3.382 -5.045 -5.401 1.00 1.00 C ATOM 160 ND1 HIS A 11 -3.509 -4.761 -6.745 1.00 1.00 N ATOM 161 CD2 HIS A 11 -2.269 -5.808 -5.284 1.00 1.00 C ATOM 162 CE1 HIS A 11 -2.517 -5.328 -7.409 1.00 1.00 C ATOM 163 NE2 HIS A 11 -1.751 -5.968 -6.546 1.00 1.00 N ATOM 164 H HIS A 11 -6.634 -4.555 -2.652 1.00 1.00 H ATOM 165 HA HIS A 11 -5.271 -6.481 -4.438 1.00 1.00 H ATOM 166 HB2 HIS A 11 -4.998 -3.846 -4.858 1.00 1.00 H ATOM 167 HB3 HIS A 11 -3.760 -4.032 -3.623 1.00 1.00 H ATOM 168 HD1 HIS A 11 -4.221 -4.224 -7.152 1.00 1.00 H ATOM 169 HD2 HIS A 11 -1.864 -6.215 -4.368 1.00 1.00 H ATOM 170 HE1 HIS A 11 -2.359 -5.275 -8.476 1.00 1.00 H ATOM 171 HE2 HIS A 11 -0.899 -6.403 -6.761 1.00 1.00 H ATOM 172 N GLY A 12 -4.157 -5.329 -1.553 1.00 1.00 N ATOM 173 CA GLY A 12 -3.481 -5.756 -0.341 1.00 1.00 C ATOM 174 C GLY A 12 -3.711 -4.810 0.821 1.00 1.00 C ATOM 175 O GLY A 12 -4.247 -3.716 0.644 1.00 1.00 O ATOM 176 H GLY A 12 -4.386 -4.380 -1.670 1.00 1.00 H ATOM 177 HA2 GLY A 12 -3.838 -6.739 -0.052 1.00 1.00 H ATOM 178 HA3 GLY A 12 -2.426 -5.818 -0.543 1.00 1.00 H ATOM 179 N ASN A 13 -3.311 -5.236 2.017 1.00 1.00 N ATOM 180 CA ASN A 13 -3.480 -4.432 3.211 1.00 1.00 C ATOM 181 C ASN A 13 -2.195 -3.679 3.564 1.00 1.00 C ATOM 182 O ASN A 13 -2.032 -2.515 3.198 1.00 1.00 O ATOM 183 CB ASN A 13 -3.904 -5.329 4.370 1.00 1.00 C ATOM 184 CG ASN A 13 -5.165 -6.113 4.065 1.00 1.00 C ATOM 185 OD1 ASN A 13 -6.258 -5.750 4.499 1.00 1.00 O ATOM 186 ND2 ASN A 13 -5.018 -7.199 3.313 1.00 1.00 N ATOM 187 H ASN A 13 -2.881 -6.119 2.094 1.00 1.00 H ATOM 188 HA ASN A 13 -4.265 -3.704 3.042 1.00 1.00 H ATOM 189 HB2 ASN A 13 -3.127 -6.044 4.587 1.00 1.00 H ATOM 190 HB3 ASN A 13 -4.087 -4.722 5.245 1.00 1.00 H ATOM 191 HD21 ASN A 13 -4.125 -7.452 3.000 1.00 1.00 H ATOM 192 HD22 ASN A 13 -5.824 -7.713 3.098 1.00 1.00 H ATOM 193 N VAL A 14 -1.292 -4.338 4.292 1.00 1.00 N ATOM 194 CA VAL A 14 -0.043 -3.718 4.704 1.00 1.00 C ATOM 195 C VAL A 14 1.161 -4.602 4.379 1.00 1.00 C ATOM 196 O VAL A 14 2.135 -4.142 3.790 1.00 1.00 O ATOM 197 CB VAL A 14 -0.073 -3.428 6.216 1.00 1.00 C ATOM 198 CG1 VAL A 14 1.308 -3.051 6.738 1.00 1.00 C ATOM 199 CG2 VAL A 14 -1.081 -2.332 6.525 1.00 1.00 C ATOM 200 H VAL A 14 -1.454 -5.258 4.571 1.00 1.00 H ATOM 201 HA VAL A 14 0.088 -2.777 4.181 1.00 1.00 H ATOM 202 HB VAL A 14 -0.389 -4.326 6.727 1.00 1.00 H ATOM 203 HG11 VAL A 14 1.925 -3.934 6.809 1.00 1.00 H ATOM 204 HG12 VAL A 14 1.221 -2.610 7.723 1.00 1.00 H ATOM 205 HG13 VAL A 14 1.775 -2.339 6.071 1.00 1.00 H ATOM 206 HG21 VAL A 14 -1.143 -2.189 7.595 1.00 1.00 H ATOM 207 HG22 VAL A 14 -2.054 -2.616 6.148 1.00 1.00 H ATOM 208 HG23 VAL A 14 -0.765 -1.410 6.059 1.00 1.00 H ATOM 209 N LYS A 15 1.089 -5.864 4.784 1.00 1.00 N ATOM 210 CA LYS A 15 2.175 -6.818 4.556 1.00 1.00 C ATOM 211 C LYS A 15 2.703 -6.749 3.115 1.00 1.00 C ATOM 212 O LYS A 15 3.487 -5.859 2.780 1.00 1.00 O ATOM 213 CB LYS A 15 1.704 -8.231 4.904 1.00 1.00 C ATOM 214 CG LYS A 15 1.148 -8.352 6.314 1.00 1.00 C ATOM 215 CD LYS A 15 -0.119 -9.193 6.347 1.00 1.00 C ATOM 216 CE LYS A 15 -1.360 -8.326 6.477 1.00 1.00 C ATOM 217 NZ LYS A 15 -1.515 -7.779 7.854 1.00 1.00 N ATOM 218 H LYS A 15 0.283 -6.156 5.258 1.00 1.00 H ATOM 219 HA LYS A 15 2.981 -6.552 5.224 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.928 -8.517 4.209 1.00 1.00 H ATOM 221 HB3 LYS A 15 2.536 -8.915 4.806 1.00 1.00 H ATOM 222 HG2 LYS A 15 1.893 -8.851 6.919 1.00 1.00 H ATOM 223 HG3 LYS A 15 0.957 -7.379 6.741 1.00 1.00 H ATOM 224 HD2 LYS A 15 -0.204 -9.793 5.450 1.00 1.00 H ATOM 225 HD3 LYS A 15 -0.070 -9.848 7.205 1.00 1.00 H ATOM 226 HE2 LYS A 15 -1.307 -7.508 5.774 1.00 1.00 H ATOM 227 HE3 LYS A 15 -2.224 -8.933 6.248 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -1.577 -8.554 8.547 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -2.384 -7.212 7.913 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -0.706 -7.172 8.098 1.00 1.00 H ATOM 231 N GLU A 16 2.277 -7.680 2.260 1.00 1.00 N ATOM 232 CA GLU A 16 2.720 -7.688 0.871 1.00 1.00 C ATOM 233 C GLU A 16 2.316 -6.391 0.181 1.00 1.00 C ATOM 234 O GLU A 16 2.976 -5.934 -0.752 1.00 1.00 O ATOM 235 CB GLU A 16 2.125 -8.886 0.129 1.00 1.00 C ATOM 236 CG GLU A 16 2.719 -9.103 -1.253 1.00 1.00 C ATOM 237 CD GLU A 16 1.805 -9.903 -2.161 1.00 1.00 C ATOM 238 OE1 GLU A 16 1.250 -10.921 -1.696 1.00 1.00 O ATOM 239 OE2 GLU A 16 1.643 -9.512 -3.336 1.00 1.00 O ATOM 240 H GLU A 16 1.649 -8.370 2.545 1.00 1.00 H ATOM 241 HA GLU A 16 3.800 -7.767 0.863 1.00 1.00 H ATOM 242 HB2 GLU A 16 2.307 -9.777 0.715 1.00 1.00 H ATOM 243 HB3 GLU A 16 1.054 -8.744 0.035 1.00 1.00 H ATOM 244 HG2 GLU A 16 2.913 -8.153 -1.727 1.00 1.00 H ATOM 245 HG3 GLU A 16 3.648 -9.643 -1.146 1.00 1.00 H ATOM 246 N CYS A 17 1.227 -5.803 0.660 1.00 1.00 N ATOM 247 CA CYS A 17 0.719 -4.556 0.113 1.00 1.00 C ATOM 248 C CYS A 17 1.775 -3.457 0.192 1.00 1.00 C ATOM 249 O CYS A 17 1.930 -2.663 -0.735 1.00 1.00 O ATOM 250 CB CYS A 17 -0.536 -4.137 0.876 1.00 1.00 C ATOM 251 SG CYS A 17 -1.254 -2.558 0.331 1.00 1.00 S ATOM 252 H CYS A 17 0.733 -6.217 1.403 1.00 1.00 H ATOM 253 HA CYS A 17 0.461 -4.721 -0.924 1.00 1.00 H ATOM 254 HB2 CYS A 17 -1.250 -4.900 0.774 1.00 1.00 H ATOM 255 HB3 CYS A 17 -0.273 -4.037 1.914 1.00 1.00 H ATOM 256 N GLU A 18 2.503 -3.422 1.305 1.00 1.00 N ATOM 257 CA GLU A 18 3.548 -2.423 1.499 1.00 1.00 C ATOM 258 C GLU A 18 4.726 -2.697 0.575 1.00 1.00 C ATOM 259 O GLU A 18 5.249 -1.788 -0.068 1.00 1.00 O ATOM 260 CB GLU A 18 4.017 -2.409 2.955 1.00 1.00 C ATOM 261 CG GLU A 18 5.115 -1.394 3.233 1.00 1.00 C ATOM 262 CD GLU A 18 5.690 -1.525 4.630 1.00 1.00 C ATOM 263 OE1 GLU A 18 5.065 -1.008 5.580 1.00 1.00 O ATOM 264 OE2 GLU A 18 6.765 -2.143 4.773 1.00 1.00 O ATOM 265 H GLU A 18 2.343 -4.084 2.010 1.00 1.00 H ATOM 266 HA GLU A 18 3.138 -1.450 1.258 1.00 1.00 H ATOM 267 HB2 GLU A 18 3.178 -2.156 3.585 1.00 1.00 H ATOM 268 HB3 GLU A 18 4.381 -3.393 3.217 1.00 1.00 H ATOM 269 HG2 GLU A 18 5.922 -1.527 2.529 1.00 1.00 H ATOM 270 HG3 GLU A 18 4.704 -0.402 3.124 1.00 1.00 H ATOM 271 N GLU A 19 5.137 -3.959 0.511 1.00 1.00 N ATOM 272 CA GLU A 19 6.253 -4.353 -0.341 1.00 1.00 C ATOM 273 C GLU A 19 5.907 -4.160 -1.814 1.00 1.00 C ATOM 274 O GLU A 19 6.794 -4.002 -2.653 1.00 1.00 O ATOM 275 CB GLU A 19 6.635 -5.811 -0.079 1.00 1.00 C ATOM 276 CG GLU A 19 7.990 -6.197 -0.650 1.00 1.00 C ATOM 277 CD GLU A 19 8.003 -7.602 -1.219 1.00 1.00 C ATOM 278 OE1 GLU A 19 7.841 -8.562 -0.436 1.00 1.00 O ATOM 279 OE2 GLU A 19 8.177 -7.744 -2.448 1.00 1.00 O ATOM 280 H GLU A 19 4.679 -4.648 1.049 1.00 1.00 H ATOM 281 HA GLU A 19 7.086 -3.721 -0.093 1.00 1.00 H ATOM 282 HB2 GLU A 19 6.670 -5.968 0.991 1.00 1.00 H ATOM 283 HB3 GLU A 19 5.872 -6.457 -0.498 1.00 1.00 H ATOM 284 HG2 GLU A 19 8.264 -5.519 -1.443 1.00 1.00 H ATOM 285 HG3 GLU A 19 8.725 -6.142 0.139 1.00 1.00 H ATOM 286 N ALA A 20 4.614 -4.172 -2.123 1.00 1.00 N ATOM 287 CA ALA A 20 4.157 -3.993 -3.495 1.00 1.00 C ATOM 288 C ALA A 20 3.996 -2.513 -3.835 1.00 1.00 C ATOM 289 O ALA A 20 3.956 -2.138 -5.007 1.00 1.00 O ATOM 290 CB ALA A 20 2.845 -4.732 -3.713 1.00 1.00 C ATOM 291 H ALA A 20 3.938 -4.306 -1.422 1.00 1.00 H ATOM 292 HA ALA A 20 4.890 -4.425 -4.168 1.00 1.00 H ATOM 293 HB1 ALA A 20 2.978 -5.775 -3.468 1.00 1.00 H ATOM 294 HB2 ALA A 20 2.544 -4.643 -4.748 1.00 1.00 H ATOM 295 HB3 ALA A 20 2.079 -4.310 -3.077 1.00 1.00 H ATOM 296 N CYS A 21 3.902 -1.675 -2.805 1.00 1.00 N ATOM 297 CA CYS A 21 3.744 -0.238 -2.999 1.00 1.00 C ATOM 298 C CYS A 21 5.066 0.496 -2.784 1.00 1.00 C ATOM 299 O CYS A 21 5.354 1.480 -3.465 1.00 1.00 O ATOM 300 CB CYS A 21 2.681 0.312 -2.042 1.00 1.00 C ATOM 301 SG CYS A 21 1.169 0.913 -2.864 1.00 1.00 S ATOM 302 H CYS A 21 3.931 -2.016 -1.890 1.00 1.00 H ATOM 303 HA CYS A 21 3.435 -0.062 -4.020 1.00 1.00 H ATOM 304 HB2 CYS A 21 2.385 -0.451 -1.346 1.00 1.00 H ATOM 305 HB3 CYS A 21 3.091 1.134 -1.491 1.00 1.00 H ATOM 306 N LYS A 22 5.866 0.008 -1.833 1.00 1.00 N ATOM 307 CA LYS A 22 7.161 0.609 -1.517 1.00 1.00 C ATOM 308 C LYS A 22 7.112 2.131 -1.591 1.00 1.00 C ATOM 309 O LYS A 22 7.989 2.769 -2.174 1.00 1.00 O ATOM 310 CB LYS A 22 8.232 0.060 -2.452 1.00 1.00 C ATOM 311 CG LYS A 22 8.527 -1.408 -2.207 1.00 1.00 C ATOM 312 CD LYS A 22 8.863 -1.668 -0.747 1.00 1.00 C ATOM 313 CE LYS A 22 9.654 -2.955 -0.574 1.00 1.00 C ATOM 314 NZ LYS A 22 10.267 -3.054 0.779 1.00 1.00 N ATOM 315 H LYS A 22 5.592 -0.774 -1.318 1.00 1.00 H ATOM 316 HA LYS A 22 7.397 0.349 -0.500 1.00 1.00 H ATOM 317 HB2 LYS A 22 7.901 0.176 -3.473 1.00 1.00 H ATOM 318 HB3 LYS A 22 9.154 0.611 -2.314 1.00 1.00 H ATOM 319 HG2 LYS A 22 7.656 -1.973 -2.473 1.00 1.00 H ATOM 320 HG3 LYS A 22 9.360 -1.702 -2.833 1.00 1.00 H ATOM 321 HD2 LYS A 22 9.457 -0.850 -0.359 1.00 1.00 H ATOM 322 HD3 LYS A 22 7.945 -1.744 -0.185 1.00 1.00 H ATOM 323 HE2 LYS A 22 9.004 -3.780 -0.723 1.00 1.00 H ATOM 324 HE3 LYS A 22 10.447 -2.987 -1.311 1.00 1.00 H ATOM 325 HZ1 LYS A 22 9.528 -3.037 1.513 1.00 1.00 H ATOM 326 HZ2 LYS A 22 10.920 -2.259 0.940 1.00 1.00 H ATOM 327 HZ3 LYS A 22 10.800 -3.943 0.862 1.00 1.00 H ATOM 328 N HIS A 23 6.075 2.700 -0.991 1.00 1.00 N ATOM 329 CA HIS A 23 5.891 4.144 -0.974 1.00 1.00 C ATOM 330 C HIS A 23 6.697 4.781 0.159 1.00 1.00 C ATOM 331 O HIS A 23 6.479 4.472 1.330 1.00 1.00 O ATOM 332 CB HIS A 23 4.407 4.482 -0.809 1.00 1.00 C ATOM 333 CG HIS A 23 3.688 3.594 0.161 1.00 1.00 C ATOM 334 ND1 HIS A 23 4.204 3.249 1.393 1.00 1.00 N ATOM 335 CD2 HIS A 23 2.484 2.981 0.075 1.00 1.00 C ATOM 336 CE1 HIS A 23 3.349 2.461 2.021 1.00 1.00 C ATOM 337 NE2 HIS A 23 2.297 2.283 1.244 1.00 1.00 N ATOM 338 H HIS A 23 5.424 2.121 -0.541 1.00 1.00 H ATOM 339 HA HIS A 23 6.214 4.529 -1.929 1.00 1.00 H ATOM 340 HB2 HIS A 23 4.295 5.505 -0.471 1.00 1.00 H ATOM 341 HB3 HIS A 23 3.924 4.380 -1.771 1.00 1.00 H ATOM 342 HD1 HIS A 23 5.057 3.538 1.762 1.00 1.00 H ATOM 343 HD2 HIS A 23 1.802 3.022 -0.754 1.00 1.00 H ATOM 344 HE1 HIS A 23 3.487 2.036 3.004 1.00 1.00 H ATOM 345 HE2 HIS A 23 1.624 1.590 1.378 1.00 1.00 H ATOM 346 N PRO A 24 7.643 5.680 -0.169 1.00 1.00 N ATOM 347 CA PRO A 24 8.471 6.348 0.837 1.00 1.00 C ATOM 348 C PRO A 24 7.725 7.465 1.555 1.00 1.00 C ATOM 349 O PRO A 24 8.147 8.621 1.542 1.00 1.00 O ATOM 350 CB PRO A 24 9.627 6.913 0.014 1.00 1.00 C ATOM 351 CG PRO A 24 9.038 7.171 -1.330 1.00 1.00 C ATOM 352 CD PRO A 24 7.982 6.115 -1.540 1.00 1.00 C ATOM 353 HA PRO A 24 8.856 5.649 1.567 1.00 1.00 H ATOM 354 HB2 PRO A 24 10.027 7.815 0.458 1.00 1.00 H ATOM 355 HB3 PRO A 24 10.410 6.172 -0.048 1.00 1.00 H ATOM 356 HG2 PRO A 24 8.593 8.155 -1.352 1.00 1.00 H ATOM 357 HG3 PRO A 24 9.804 7.089 -2.087 1.00 1.00 H ATOM 358 HD2 PRO A 24 7.120 6.539 -2.033 1.00 1.00 H ATOM 359 HD3 PRO A 24 8.381 5.293 -2.117 1.00 1.00 H ATOM 360 N VAL A 25 6.619 7.103 2.188 1.00 1.00 N ATOM 361 CA VAL A 25 5.810 8.055 2.924 1.00 1.00 C ATOM 362 C VAL A 25 6.196 8.043 4.402 1.00 1.00 C ATOM 363 O VAL A 25 7.242 7.509 4.769 1.00 1.00 O ATOM 364 CB VAL A 25 4.300 7.754 2.750 1.00 1.00 C ATOM 365 CG1 VAL A 25 3.801 6.767 3.800 1.00 1.00 C ATOM 366 CG2 VAL A 25 3.489 9.041 2.783 1.00 1.00 C ATOM 367 H VAL A 25 6.339 6.165 2.186 1.00 1.00 H ATOM 368 HA VAL A 25 6.009 9.049 2.532 1.00 1.00 H ATOM 369 HB VAL A 25 4.154 7.300 1.779 1.00 1.00 H ATOM 370 HG11 VAL A 25 4.557 6.020 4.006 1.00 1.00 H ATOM 371 HG12 VAL A 25 2.927 6.268 3.410 1.00 1.00 H ATOM 372 HG13 VAL A 25 3.527 7.267 4.714 1.00 1.00 H ATOM 373 HG21 VAL A 25 3.340 9.380 3.793 1.00 1.00 H ATOM 374 HG22 VAL A 25 2.525 8.855 2.335 1.00 1.00 H ATOM 375 HG23 VAL A 25 3.992 9.813 2.215 1.00 1.00 H ATOM 376 N GLU A 26 5.355 8.623 5.249 1.00 1.00 N ATOM 377 CA GLU A 26 5.627 8.660 6.680 1.00 1.00 C ATOM 378 C GLU A 26 5.442 7.275 7.299 1.00 1.00 C ATOM 379 O GLU A 26 4.607 7.085 8.184 1.00 1.00 O ATOM 380 CB GLU A 26 4.710 9.676 7.366 1.00 1.00 C ATOM 381 CG GLU A 26 5.381 11.013 7.638 1.00 1.00 C ATOM 382 CD GLU A 26 6.255 10.985 8.877 1.00 1.00 C ATOM 383 OE1 GLU A 26 5.720 10.721 9.975 1.00 1.00 O ATOM 384 OE2 GLU A 26 7.474 11.226 8.749 1.00 1.00 O ATOM 385 H GLU A 26 4.555 9.050 4.935 1.00 1.00 H ATOM 386 HA GLU A 26 6.661 8.956 6.821 1.00 1.00 H ATOM 387 HB2 GLU A 26 3.850 9.864 6.738 1.00 1.00 H ATOM 388 HB3 GLU A 26 4.353 9.291 8.313 1.00 1.00 H ATOM 389 HG2 GLU A 26 5.990 11.290 6.787 1.00 1.00 H ATOM 390 HG3 GLU A 26 4.612 11.758 7.780 1.00 1.00 H ATOM 391 N TYR A 27 6.226 6.307 6.828 1.00 1.00 N ATOM 392 CA TYR A 27 6.144 4.943 7.337 1.00 1.00 C ATOM 393 C TYR A 27 7.530 4.404 7.675 1.00 1.00 C ATOM 394 O TYR A 27 8.491 4.753 6.957 1.00 1.00 O ATOM 395 CB TYR A 27 5.466 4.033 6.310 1.00 1.00 C ATOM 396 CG TYR A 27 3.988 3.831 6.560 1.00 1.00 C ATOM 397 CD1 TYR A 27 3.520 3.473 7.819 1.00 1.00 C ATOM 398 CD2 TYR A 27 3.062 3.997 5.538 1.00 1.00 C ATOM 399 CE1 TYR A 27 2.170 3.287 8.051 1.00 1.00 C ATOM 400 CE2 TYR A 27 1.711 3.813 5.763 1.00 1.00 C ATOM 401 CZ TYR A 27 1.271 3.458 7.020 1.00 1.00 C ATOM 402 OH TYR A 27 -0.074 3.274 7.247 1.00 1.00 O ATOM 403 OXT TYR A 27 7.643 3.637 8.654 1.00 1.00 O ATOM 404 H TYR A 27 6.884 6.499 6.134 1.00 1.00 H ATOM 405 HA TYR A 27 5.579 4.950 8.256 1.00 1.00 H ATOM 406 HB2 TYR A 27 5.593 4.454 5.320 1.00 1.00 H ATOM 407 HB3 TYR A 27 5.928 3.052 6.326 1.00 1.00 H ATOM 408 HD1 TYR A 27 4.223 3.335 8.628 1.00 1.00 H ATOM 409 HD2 TYR A 27 3.405 4.260 4.553 1.00 1.00 H ATOM 410 HE1 TYR A 27 1.825 3.009 9.036 1.00 1.00 H ATOM 411 HE2 TYR A 27 1.006 3.947 4.956 1.00 1.00 H ATOM 412 HH TYR A 27 -0.458 4.090 7.576 1.00 1.00 H TER 413 TYR A 27