ATOM 1 N ASP A 1 -1.939 8.717 0.253 1.00 1.00 N ATOM 2 CA ASP A 1 -1.209 7.524 -0.250 1.00 1.00 C ATOM 3 C ASP A 1 -1.922 6.907 -1.451 1.00 1.00 C ATOM 4 O ASP A 1 -2.690 5.956 -1.306 1.00 1.00 O ATOM 5 CB ASP A 1 -1.105 6.503 0.885 1.00 1.00 C ATOM 6 CG ASP A 1 0.222 5.771 0.885 1.00 1.00 C ATOM 7 OD1 ASP A 1 0.753 5.503 -0.214 1.00 1.00 O ATOM 8 OD2 ASP A 1 0.731 5.465 1.984 1.00 1.00 O ATOM 9 H1 ASP A 1 -2.028 9.399 -0.525 1.00 1.00 H ATOM 10 H2 ASP A 1 -1.384 9.129 1.034 1.00 1.00 H ATOM 11 H3 ASP A 1 -2.882 8.415 0.586 1.00 1.00 H ATOM 12 HA ASP A 1 -0.216 7.838 -0.540 1.00 1.00 H ATOM 13 HB2 ASP A 1 -1.181 7.026 1.830 1.00 1.00 H ATOM 14 HB3 ASP A 1 -1.899 5.791 0.835 1.00 1.00 H ATOM 15 N PRO A 2 -1.677 7.445 -2.659 1.00 1.00 N ATOM 16 CA PRO A 2 -2.301 6.943 -3.887 1.00 1.00 C ATOM 17 C PRO A 2 -2.106 5.441 -4.064 1.00 1.00 C ATOM 18 O PRO A 2 -3.064 4.703 -4.296 1.00 1.00 O ATOM 19 CB PRO A 2 -1.575 7.708 -4.996 1.00 1.00 C ATOM 20 CG PRO A 2 -1.092 8.956 -4.342 1.00 1.00 C ATOM 21 CD PRO A 2 -0.775 8.582 -2.921 1.00 1.00 C ATOM 22 HA PRO A 2 -3.355 7.173 -3.918 1.00 1.00 H ATOM 23 HB2 PRO A 2 -0.746 7.130 -5.386 1.00 1.00 H ATOM 24 HB3 PRO A 2 -2.268 7.931 -5.793 1.00 1.00 H ATOM 25 HG2 PRO A 2 -0.204 9.313 -4.843 1.00 1.00 H ATOM 26 HG3 PRO A 2 -1.867 9.708 -4.367 1.00 1.00 H ATOM 27 HD2 PRO A 2 0.259 8.282 -2.833 1.00 1.00 H ATOM 28 HD3 PRO A 2 -0.986 9.408 -2.265 1.00 1.00 H ATOM 29 N CYS A 3 -0.859 4.994 -3.952 1.00 1.00 N ATOM 30 CA CYS A 3 -0.535 3.580 -4.099 1.00 1.00 C ATOM 31 C CYS A 3 -1.327 2.729 -3.113 1.00 1.00 C ATOM 32 O CYS A 3 -1.942 1.728 -3.487 1.00 1.00 O ATOM 33 CB CYS A 3 0.953 3.363 -3.892 1.00 1.00 C ATOM 34 SG CYS A 3 1.561 1.749 -4.477 1.00 1.00 S ATOM 35 H CYS A 3 -0.133 5.637 -3.764 1.00 1.00 H ATOM 36 HA CYS A 3 -0.801 3.285 -5.106 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.496 4.124 -4.434 1.00 1.00 H ATOM 38 HB3 CYS A 3 1.193 3.445 -2.840 1.00 1.00 H ATOM 39 N TYR A 4 -1.309 3.136 -1.849 1.00 1.00 N ATOM 40 CA TYR A 4 -2.025 2.417 -0.805 1.00 1.00 C ATOM 41 C TYR A 4 -3.484 2.197 -1.191 1.00 1.00 C ATOM 42 O TYR A 4 -3.930 1.060 -1.340 1.00 1.00 O ATOM 43 CB TYR A 4 -1.938 3.170 0.510 1.00 1.00 C ATOM 44 CG TYR A 4 -2.188 2.308 1.731 1.00 1.00 C ATOM 45 CD1 TYR A 4 -2.695 1.017 1.612 1.00 1.00 C ATOM 46 CD2 TYR A 4 -1.913 2.787 3.005 1.00 1.00 C ATOM 47 CE1 TYR A 4 -2.920 0.233 2.726 1.00 1.00 C ATOM 48 CE2 TYR A 4 -2.136 2.008 4.124 1.00 1.00 C ATOM 49 CZ TYR A 4 -2.639 0.733 3.978 1.00 1.00 C ATOM 50 OH TYR A 4 -2.866 -0.043 5.090 1.00 1.00 O ATOM 51 H TYR A 4 -0.797 3.946 -1.609 1.00 1.00 H ATOM 52 HA TYR A 4 -1.539 1.456 -0.706 1.00 1.00 H ATOM 53 HB2 TYR A 4 -0.946 3.565 0.604 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.648 3.980 0.527 1.00 1.00 H ATOM 55 HD1 TYR A 4 -2.908 0.596 0.660 1.00 1.00 H ATOM 56 HD2 TYR A 4 -1.519 3.787 3.121 1.00 1.00 H ATOM 57 HE1 TYR A 4 -3.283 -0.769 2.619 1.00 1.00 H ATOM 58 HE2 TYR A 4 -1.916 2.399 5.106 1.00 1.00 H ATOM 59 HH TYR A 4 -3.739 0.148 5.442 1.00 1.00 H ATOM 60 N GLU A 5 -4.222 3.292 -1.359 1.00 1.00 N ATOM 61 CA GLU A 5 -5.630 3.212 -1.737 1.00 1.00 C ATOM 62 C GLU A 5 -5.807 2.346 -2.979 1.00 1.00 C ATOM 63 O GLU A 5 -6.744 1.551 -3.064 1.00 1.00 O ATOM 64 CB GLU A 5 -6.197 4.611 -1.988 1.00 1.00 C ATOM 65 CG GLU A 5 -5.434 5.397 -3.042 1.00 1.00 C ATOM 66 CD GLU A 5 -6.131 6.688 -3.425 1.00 1.00 C ATOM 67 OE1 GLU A 5 -7.201 6.618 -4.066 1.00 1.00 O ATOM 68 OE2 GLU A 5 -5.607 7.769 -3.085 1.00 1.00 O ATOM 69 H GLU A 5 -3.808 4.176 -1.230 1.00 1.00 H ATOM 70 HA GLU A 5 -6.168 2.759 -0.917 1.00 1.00 H ATOM 71 HB2 GLU A 5 -7.231 4.522 -2.300 1.00 1.00 H ATOM 72 HB3 GLU A 5 -6.161 5.168 -1.063 1.00 1.00 H ATOM 73 HG2 GLU A 5 -4.466 5.635 -2.668 1.00 1.00 H ATOM 74 HG3 GLU A 5 -5.350 4.811 -3.934 1.00 1.00 H ATOM 75 N VAL A 6 -4.890 2.487 -3.936 1.00 1.00 N ATOM 76 CA VAL A 6 -4.943 1.699 -5.158 1.00 1.00 C ATOM 77 C VAL A 6 -4.975 0.215 -4.810 1.00 1.00 C ATOM 78 O VAL A 6 -5.752 -0.553 -5.378 1.00 1.00 O ATOM 79 CB VAL A 6 -3.738 2.001 -6.070 1.00 1.00 C ATOM 80 CG1 VAL A 6 -3.656 1.008 -7.221 1.00 1.00 C ATOM 81 CG2 VAL A 6 -3.816 3.426 -6.596 1.00 1.00 C ATOM 82 H VAL A 6 -4.146 3.121 -3.814 1.00 1.00 H ATOM 83 HA VAL A 6 -5.855 1.952 -5.687 1.00 1.00 H ATOM 84 HB VAL A 6 -2.840 1.909 -5.495 1.00 1.00 H ATOM 85 HG11 VAL A 6 -4.627 0.900 -7.686 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.324 0.048 -6.853 1.00 1.00 H ATOM 87 HG13 VAL A 6 -2.946 1.360 -7.960 1.00 1.00 H ATOM 88 HG21 VAL A 6 -4.480 4.024 -5.987 1.00 1.00 H ATOM 89 HG22 VAL A 6 -4.186 3.431 -7.614 1.00 1.00 H ATOM 90 HG23 VAL A 6 -2.829 3.863 -6.580 1.00 1.00 H ATOM 91 N CYS A 7 -4.141 -0.172 -3.851 1.00 1.00 N ATOM 92 CA CYS A 7 -4.091 -1.554 -3.398 1.00 1.00 C ATOM 93 C CYS A 7 -5.363 -1.887 -2.633 1.00 1.00 C ATOM 94 O CYS A 7 -6.047 -2.862 -2.934 1.00 1.00 O ATOM 95 CB CYS A 7 -2.865 -1.781 -2.514 1.00 1.00 C ATOM 96 SG CYS A 7 -2.163 -3.457 -2.626 1.00 1.00 S ATOM 97 H CYS A 7 -3.553 0.492 -3.418 1.00 1.00 H ATOM 98 HA CYS A 7 -4.033 -2.192 -4.273 1.00 1.00 H ATOM 99 HB2 CYS A 7 -2.084 -1.094 -2.816 1.00 1.00 H ATOM 100 HB3 CYS A 7 -3.116 -1.583 -1.480 1.00 1.00 H ATOM 101 N LEU A 8 -5.692 -1.050 -1.656 1.00 1.00 N ATOM 102 CA LEU A 8 -6.893 -1.231 -0.866 1.00 1.00 C ATOM 103 C LEU A 8 -8.102 -1.421 -1.774 1.00 1.00 C ATOM 104 O LEU A 8 -9.090 -2.046 -1.390 1.00 1.00 O ATOM 105 CB LEU A 8 -7.087 -0.013 0.030 1.00 1.00 C ATOM 106 CG LEU A 8 -5.944 0.254 1.007 1.00 1.00 C ATOM 107 CD1 LEU A 8 -6.259 1.458 1.882 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.674 -0.975 1.862 1.00 1.00 C ATOM 109 H LEU A 8 -5.112 -0.276 -1.484 1.00 1.00 H ATOM 110 HA LEU A 8 -6.772 -2.114 -0.259 1.00 1.00 H ATOM 111 HB2 LEU A 8 -7.207 0.858 -0.602 1.00 1.00 H ATOM 112 HB3 LEU A 8 -7.997 -0.152 0.602 1.00 1.00 H ATOM 113 HG LEU A 8 -5.060 0.475 0.460 1.00 1.00 H ATOM 114 HD11 LEU A 8 -7.149 1.264 2.464 1.00 1.00 H ATOM 115 HD12 LEU A 8 -6.421 2.327 1.259 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.429 1.649 2.548 1.00 1.00 H ATOM 117 HD21 LEU A 8 -5.408 -0.688 2.871 1.00 1.00 H ATOM 118 HD22 LEU A 8 -4.864 -1.538 1.426 1.00 1.00 H ATOM 119 HD23 LEU A 8 -6.555 -1.605 1.902 1.00 1.00 H ATOM 120 N GLN A 9 -8.005 -0.881 -2.986 1.00 1.00 N ATOM 121 CA GLN A 9 -9.075 -0.992 -3.963 1.00 1.00 C ATOM 122 C GLN A 9 -9.214 -2.434 -4.447 1.00 1.00 C ATOM 123 O GLN A 9 -8.960 -2.741 -5.611 1.00 1.00 O ATOM 124 CB GLN A 9 -8.818 -0.054 -5.146 1.00 1.00 C ATOM 125 CG GLN A 9 -9.689 1.192 -5.132 1.00 1.00 C ATOM 126 CD GLN A 9 -10.314 1.483 -6.482 1.00 1.00 C ATOM 127 OE1 GLN A 9 -10.164 2.577 -7.026 1.00 1.00 O ATOM 128 NE2 GLN A 9 -11.020 0.501 -7.031 1.00 1.00 N ATOM 129 H GLN A 9 -7.201 -0.380 -3.238 1.00 1.00 H ATOM 130 HA GLN A 9 -10.002 -0.716 -3.474 1.00 1.00 H ATOM 131 HB2 GLN A 9 -7.797 0.280 -5.117 1.00 1.00 H ATOM 132 HB3 GLN A 9 -8.973 -0.573 -6.080 1.00 1.00 H ATOM 133 HG2 GLN A 9 -10.488 1.083 -4.411 1.00 1.00 H ATOM 134 HG3 GLN A 9 -9.076 2.037 -4.854 1.00 1.00 H ATOM 135 HE21 GLN A 9 -11.112 -0.354 -6.554 1.00 1.00 H ATOM 136 HE22 GLN A 9 -11.428 0.670 -7.906 1.00 1.00 H ATOM 137 N GLN A 10 -9.629 -3.306 -3.532 1.00 1.00 N ATOM 138 CA GLN A 10 -9.833 -4.720 -3.815 1.00 1.00 C ATOM 139 C GLN A 10 -8.515 -5.470 -3.967 1.00 1.00 C ATOM 140 O GLN A 10 -8.310 -6.199 -4.938 1.00 1.00 O ATOM 141 CB GLN A 10 -10.699 -4.889 -5.058 1.00 1.00 C ATOM 142 CG GLN A 10 -12.185 -4.900 -4.751 1.00 1.00 C ATOM 143 CD GLN A 10 -13.030 -5.256 -5.959 1.00 1.00 C ATOM 144 OE1 GLN A 10 -13.927 -6.095 -5.879 1.00 1.00 O ATOM 145 NE2 GLN A 10 -12.746 -4.617 -7.088 1.00 1.00 N ATOM 146 H GLN A 10 -9.836 -3.000 -2.629 1.00 1.00 H ATOM 147 HA GLN A 10 -10.351 -5.142 -2.964 1.00 1.00 H ATOM 148 HB2 GLN A 10 -10.513 -4.113 -5.767 1.00 1.00 H ATOM 149 HB3 GLN A 10 -10.472 -5.837 -5.529 1.00 1.00 H ATOM 150 HG2 GLN A 10 -12.379 -5.627 -3.974 1.00 1.00 H ATOM 151 HG3 GLN A 10 -12.475 -3.919 -4.405 1.00 1.00 H ATOM 152 HE21 GLN A 10 -12.029 -3.949 -7.108 1.00 1.00 H ATOM 153 HE22 GLN A 10 -13.279 -4.845 -7.878 1.00 1.00 H ATOM 154 N HIS A 11 -7.632 -5.305 -2.987 1.00 1.00 N ATOM 155 CA HIS A 11 -6.341 -5.988 -2.998 1.00 1.00 C ATOM 156 C HIS A 11 -5.828 -6.191 -1.576 1.00 1.00 C ATOM 157 O HIS A 11 -6.480 -5.796 -0.610 1.00 1.00 O ATOM 158 CB HIS A 11 -5.318 -5.205 -3.824 1.00 1.00 C ATOM 159 CG HIS A 11 -4.451 -6.074 -4.680 1.00 1.00 C ATOM 160 ND1 HIS A 11 -3.197 -6.500 -4.294 1.00 1.00 N ATOM 161 CD2 HIS A 11 -4.662 -6.600 -5.910 1.00 1.00 C ATOM 162 CE1 HIS A 11 -2.674 -7.247 -5.250 1.00 1.00 C ATOM 163 NE2 HIS A 11 -3.543 -7.324 -6.241 1.00 1.00 N ATOM 164 H HIS A 11 -7.857 -4.718 -2.226 1.00 1.00 H ATOM 165 HA HIS A 11 -6.486 -6.970 -3.438 1.00 1.00 H ATOM 166 HB2 HIS A 11 -5.835 -4.530 -4.492 1.00 1.00 H ATOM 167 HB3 HIS A 11 -4.673 -4.641 -3.177 1.00 1.00 H ATOM 168 HD1 HIS A 11 -2.743 -6.265 -3.458 1.00 1.00 H ATOM 169 HD2 HIS A 11 -5.547 -6.473 -6.518 1.00 1.00 H ATOM 170 HE1 HIS A 11 -1.702 -7.716 -5.225 1.00 1.00 H ATOM 171 HE2 HIS A 11 -3.446 -7.891 -7.034 1.00 1.00 H ATOM 172 N GLY A 12 -4.660 -6.816 -1.453 1.00 1.00 N ATOM 173 CA GLY A 12 -4.082 -7.066 -0.143 1.00 1.00 C ATOM 174 C GLY A 12 -4.034 -5.823 0.727 1.00 1.00 C ATOM 175 O GLY A 12 -4.422 -4.739 0.292 1.00 1.00 O ATOM 176 H GLY A 12 -4.187 -7.132 -2.236 1.00 1.00 H ATOM 177 HA2 GLY A 12 -4.671 -7.819 0.359 1.00 1.00 H ATOM 178 HA3 GLY A 12 -3.077 -7.440 -0.272 1.00 1.00 H ATOM 179 N ASN A 13 -3.570 -5.984 1.962 1.00 1.00 N ATOM 180 CA ASN A 13 -3.479 -4.882 2.898 1.00 1.00 C ATOM 181 C ASN A 13 -2.039 -4.377 3.011 1.00 1.00 C ATOM 182 O ASN A 13 -1.241 -4.534 2.088 1.00 1.00 O ATOM 183 CB ASN A 13 -3.988 -5.328 4.269 1.00 1.00 C ATOM 184 CG ASN A 13 -4.951 -6.500 4.197 1.00 1.00 C ATOM 185 OD1 ASN A 13 -6.168 -6.319 4.197 1.00 1.00 O ATOM 186 ND2 ASN A 13 -4.408 -7.711 4.134 1.00 1.00 N ATOM 187 H ASN A 13 -3.258 -6.873 2.235 1.00 1.00 H ATOM 188 HA ASN A 13 -4.102 -4.065 2.554 1.00 1.00 H ATOM 189 HB2 ASN A 13 -3.161 -5.635 4.900 1.00 1.00 H ATOM 190 HB3 ASN A 13 -4.500 -4.501 4.738 1.00 1.00 H ATOM 191 HD21 ASN A 13 -3.443 -7.793 4.126 1.00 1.00 H ATOM 192 HD22 ASN A 13 -5.013 -8.481 4.098 1.00 1.00 H ATOM 193 N VAL A 14 -1.714 -3.771 4.152 1.00 1.00 N ATOM 194 CA VAL A 14 -0.379 -3.240 4.401 1.00 1.00 C ATOM 195 C VAL A 14 0.715 -4.236 4.017 1.00 1.00 C ATOM 196 O VAL A 14 1.565 -3.944 3.181 1.00 1.00 O ATOM 197 CB VAL A 14 -0.220 -2.865 5.889 1.00 1.00 C ATOM 198 CG1 VAL A 14 1.212 -2.452 6.210 1.00 1.00 C ATOM 199 CG2 VAL A 14 -1.194 -1.762 6.267 1.00 1.00 C ATOM 200 H VAL A 14 -2.392 -3.668 4.849 1.00 1.00 H ATOM 201 HA VAL A 14 -0.258 -2.345 3.807 1.00 1.00 H ATOM 202 HB VAL A 14 -0.457 -3.735 6.483 1.00 1.00 H ATOM 203 HG11 VAL A 14 1.294 -2.222 7.265 1.00 1.00 H ATOM 204 HG12 VAL A 14 1.424 -1.580 5.645 1.00 1.00 H ATOM 205 HG13 VAL A 14 1.910 -3.236 5.961 1.00 1.00 H ATOM 206 HG21 VAL A 14 -0.948 -0.871 5.712 1.00 1.00 H ATOM 207 HG22 VAL A 14 -1.109 -1.556 7.326 1.00 1.00 H ATOM 208 HG23 VAL A 14 -2.203 -2.067 6.049 1.00 1.00 H ATOM 209 N LYS A 15 0.687 -5.397 4.659 1.00 1.00 N ATOM 210 CA LYS A 15 1.676 -6.459 4.435 1.00 1.00 C ATOM 211 C LYS A 15 2.262 -6.458 3.016 1.00 1.00 C ATOM 212 O LYS A 15 3.338 -5.905 2.783 1.00 1.00 O ATOM 213 CB LYS A 15 1.059 -7.822 4.743 1.00 1.00 C ATOM 214 CG LYS A 15 0.643 -7.991 6.195 1.00 1.00 C ATOM 215 CD LYS A 15 -0.390 -9.094 6.354 1.00 1.00 C ATOM 216 CE LYS A 15 -1.757 -8.653 5.856 1.00 1.00 C ATOM 217 NZ LYS A 15 -2.690 -9.803 5.702 1.00 1.00 N ATOM 218 H LYS A 15 -0.020 -5.542 5.325 1.00 1.00 H ATOM 219 HA LYS A 15 2.487 -6.289 5.128 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.197 -7.953 4.114 1.00 1.00 H ATOM 221 HB3 LYS A 15 1.779 -8.598 4.513 1.00 1.00 H ATOM 222 HG2 LYS A 15 1.517 -8.259 6.770 1.00 1.00 H ATOM 223 HG3 LYS A 15 0.237 -7.067 6.582 1.00 1.00 H ATOM 224 HD2 LYS A 15 -0.078 -9.969 5.799 1.00 1.00 H ATOM 225 HD3 LYS A 15 -0.468 -9.345 7.402 1.00 1.00 H ATOM 226 HE2 LYS A 15 -2.176 -7.958 6.567 1.00 1.00 H ATOM 227 HE3 LYS A 15 -1.651 -8.166 4.902 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -2.555 -10.249 4.772 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -3.672 -9.476 5.775 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -2.528 -10.518 6.444 1.00 1.00 H ATOM 231 N GLU A 16 1.568 -7.103 2.082 1.00 1.00 N ATOM 232 CA GLU A 16 2.040 -7.201 0.702 1.00 1.00 C ATOM 233 C GLU A 16 2.126 -5.840 0.016 1.00 1.00 C ATOM 234 O GLU A 16 3.175 -5.467 -0.509 1.00 1.00 O ATOM 235 CB GLU A 16 1.122 -8.125 -0.101 1.00 1.00 C ATOM 236 CG GLU A 16 1.533 -9.587 -0.046 1.00 1.00 C ATOM 237 CD GLU A 16 1.489 -10.257 -1.405 1.00 1.00 C ATOM 238 OE1 GLU A 16 2.159 -9.759 -2.334 1.00 1.00 O ATOM 239 OE2 GLU A 16 0.785 -11.280 -1.541 1.00 1.00 O ATOM 240 H GLU A 16 0.721 -7.537 2.311 1.00 1.00 H ATOM 241 HA GLU A 16 3.037 -7.624 0.723 1.00 1.00 H ATOM 242 HB2 GLU A 16 0.114 -8.046 0.284 1.00 1.00 H ATOM 243 HB3 GLU A 16 1.116 -7.808 -1.139 1.00 1.00 H ATOM 244 HG2 GLU A 16 2.541 -9.676 0.339 1.00 1.00 H ATOM 245 HG3 GLU A 16 0.855 -10.108 0.614 1.00 1.00 H ATOM 246 N CYS A 17 1.015 -5.111 0.002 1.00 1.00 N ATOM 247 CA CYS A 17 0.959 -3.801 -0.643 1.00 1.00 C ATOM 248 C CYS A 17 2.174 -2.942 -0.301 1.00 1.00 C ATOM 249 O CYS A 17 2.660 -2.182 -1.138 1.00 1.00 O ATOM 250 CB CYS A 17 -0.324 -3.074 -0.243 1.00 1.00 C ATOM 251 SG CYS A 17 -1.845 -3.970 -0.689 1.00 1.00 S ATOM 252 H CYS A 17 0.208 -5.478 0.431 1.00 1.00 H ATOM 253 HA CYS A 17 0.945 -3.964 -1.710 1.00 1.00 H ATOM 254 HB2 CYS A 17 -0.327 -2.910 0.820 1.00 1.00 H ATOM 255 HB3 CYS A 17 -0.355 -2.114 -0.742 1.00 1.00 H ATOM 256 N GLU A 18 2.660 -3.065 0.928 1.00 1.00 N ATOM 257 CA GLU A 18 3.818 -2.291 1.364 1.00 1.00 C ATOM 258 C GLU A 18 5.091 -2.772 0.680 1.00 1.00 C ATOM 259 O GLU A 18 5.814 -1.984 0.077 1.00 1.00 O ATOM 260 CB GLU A 18 3.983 -2.366 2.883 1.00 1.00 C ATOM 261 CG GLU A 18 3.261 -1.254 3.625 1.00 1.00 C ATOM 262 CD GLU A 18 3.795 -1.048 5.029 1.00 1.00 C ATOM 263 OE1 GLU A 18 4.931 -1.487 5.303 1.00 1.00 O ATOM 264 OE2 GLU A 18 3.076 -0.446 5.855 1.00 1.00 O ATOM 265 H GLU A 18 2.234 -3.679 1.566 1.00 1.00 H ATOM 266 HA GLU A 18 3.656 -1.257 1.077 1.00 1.00 H ATOM 267 HB2 GLU A 18 3.631 -3.314 3.243 1.00 1.00 H ATOM 268 HB3 GLU A 18 5.040 -2.290 3.114 1.00 1.00 H ATOM 269 HG2 GLU A 18 3.379 -0.326 3.080 1.00 1.00 H ATOM 270 HG3 GLU A 18 2.214 -1.502 3.683 1.00 1.00 H ATOM 271 N GLU A 19 5.369 -4.065 0.785 1.00 1.00 N ATOM 272 CA GLU A 19 6.566 -4.634 0.176 1.00 1.00 C ATOM 273 C GLU A 19 6.461 -4.659 -1.347 1.00 1.00 C ATOM 274 O GLU A 19 7.470 -4.769 -2.043 1.00 1.00 O ATOM 275 CB GLU A 19 6.812 -6.047 0.707 1.00 1.00 C ATOM 276 CG GLU A 19 7.469 -6.076 2.077 1.00 1.00 C ATOM 277 CD GLU A 19 6.492 -5.780 3.198 1.00 1.00 C ATOM 278 OE1 GLU A 19 6.220 -4.588 3.449 1.00 1.00 O ATOM 279 OE2 GLU A 19 5.998 -6.742 3.824 1.00 1.00 O ATOM 280 H GLU A 19 4.755 -4.653 1.288 1.00 1.00 H ATOM 281 HA GLU A 19 7.408 -4.015 0.441 1.00 1.00 H ATOM 282 HB2 GLU A 19 5.870 -6.576 0.759 1.00 1.00 H ATOM 283 HB3 GLU A 19 7.465 -6.577 0.023 1.00 1.00 H ATOM 284 HG2 GLU A 19 7.884 -7.060 2.237 1.00 1.00 H ATOM 285 HG3 GLU A 19 8.266 -5.344 2.109 1.00 1.00 H ATOM 286 N ALA A 20 5.239 -4.560 -1.860 1.00 1.00 N ATOM 287 CA ALA A 20 5.016 -4.576 -3.300 1.00 1.00 C ATOM 288 C ALA A 20 5.071 -3.170 -3.891 1.00 1.00 C ATOM 289 O ALA A 20 5.292 -3.002 -5.091 1.00 1.00 O ATOM 290 CB ALA A 20 3.679 -5.230 -3.617 1.00 1.00 C ATOM 291 H ALA A 20 4.459 -4.479 -1.272 1.00 1.00 H ATOM 292 HA ALA A 20 5.788 -5.176 -3.768 1.00 1.00 H ATOM 293 HB1 ALA A 20 3.657 -6.223 -3.192 1.00 1.00 H ATOM 294 HB2 ALA A 20 3.551 -5.297 -4.688 1.00 1.00 H ATOM 295 HB3 ALA A 20 2.876 -4.642 -3.194 1.00 1.00 H ATOM 296 N CYS A 21 4.863 -2.161 -3.049 1.00 1.00 N ATOM 297 CA CYS A 21 4.885 -0.775 -3.504 1.00 1.00 C ATOM 298 C CYS A 21 6.060 -0.007 -2.902 1.00 1.00 C ATOM 299 O CYS A 21 6.543 0.959 -3.492 1.00 1.00 O ATOM 300 CB CYS A 21 3.569 -0.086 -3.141 1.00 1.00 C ATOM 301 SG CYS A 21 3.443 1.635 -3.725 1.00 1.00 S ATOM 302 H CYS A 21 4.674 -2.338 -2.102 1.00 1.00 H ATOM 303 HA CYS A 21 4.990 -0.752 -4.582 1.00 1.00 H ATOM 304 HB2 CYS A 21 2.758 -0.651 -3.576 1.00 1.00 H ATOM 305 HB3 CYS A 21 3.456 -0.086 -2.072 1.00 1.00 H ATOM 306 N LYS A 22 6.515 -0.445 -1.727 1.00 1.00 N ATOM 307 CA LYS A 22 7.632 0.188 -1.032 1.00 1.00 C ATOM 308 C LYS A 22 7.626 1.703 -1.202 1.00 1.00 C ATOM 309 O LYS A 22 8.658 2.315 -1.475 1.00 1.00 O ATOM 310 CB LYS A 22 8.948 -0.403 -1.521 1.00 1.00 C ATOM 311 CG LYS A 22 9.197 -1.797 -0.978 1.00 1.00 C ATOM 312 CD LYS A 22 9.152 -1.813 0.543 1.00 1.00 C ATOM 313 CE LYS A 22 10.304 -2.614 1.129 1.00 1.00 C ATOM 314 NZ LYS A 22 10.621 -2.193 2.522 1.00 1.00 N ATOM 315 H LYS A 22 6.102 -1.209 -1.300 1.00 1.00 H ATOM 316 HA LYS A 22 7.503 -0.012 0.016 1.00 1.00 H ATOM 317 HB2 LYS A 22 8.935 -0.455 -2.600 1.00 1.00 H ATOM 318 HB3 LYS A 22 9.775 0.223 -1.208 1.00 1.00 H ATOM 319 HG2 LYS A 22 8.428 -2.457 -1.357 1.00 1.00 H ATOM 320 HG3 LYS A 22 10.163 -2.132 -1.328 1.00 1.00 H ATOM 321 HD2 LYS A 22 9.226 -0.802 0.927 1.00 1.00 H ATOM 322 HD3 LYS A 22 8.223 -2.246 0.866 1.00 1.00 H ATOM 323 HE2 LYS A 22 10.032 -3.658 1.135 1.00 1.00 H ATOM 324 HE3 LYS A 22 11.191 -2.479 0.522 1.00 1.00 H ATOM 325 HZ1 LYS A 22 9.794 -2.332 3.140 1.00 1.00 H ATOM 326 HZ2 LYS A 22 10.892 -1.188 2.544 1.00 1.00 H ATOM 327 HZ3 LYS A 22 11.412 -2.759 2.892 1.00 1.00 H ATOM 328 N HIS A 23 6.452 2.292 -1.031 1.00 1.00 N ATOM 329 CA HIS A 23 6.283 3.731 -1.153 1.00 1.00 C ATOM 330 C HIS A 23 6.812 4.446 0.090 1.00 1.00 C ATOM 331 O HIS A 23 6.226 4.336 1.167 1.00 1.00 O ATOM 332 CB HIS A 23 4.804 4.051 -1.339 1.00 1.00 C ATOM 333 CG HIS A 23 3.936 3.465 -0.269 1.00 1.00 C ATOM 334 ND1 HIS A 23 3.426 2.186 -0.329 1.00 1.00 N ATOM 335 CD2 HIS A 23 3.490 3.991 0.896 1.00 1.00 C ATOM 336 CE1 HIS A 23 2.704 1.950 0.751 1.00 1.00 C ATOM 337 NE2 HIS A 23 2.727 3.029 1.511 1.00 1.00 N ATOM 338 H HIS A 23 5.689 1.733 -0.806 1.00 1.00 H ATOM 339 HA HIS A 23 6.811 4.061 -2.035 1.00 1.00 H ATOM 340 HB2 HIS A 23 4.664 5.125 -1.330 1.00 1.00 H ATOM 341 HB3 HIS A 23 4.481 3.674 -2.281 1.00 1.00 H ATOM 342 HD1 HIS A 23 3.599 1.544 -1.013 1.00 1.00 H ATOM 343 HD2 HIS A 23 3.696 4.983 1.272 1.00 1.00 H ATOM 344 HE1 HIS A 23 2.184 1.030 0.975 1.00 1.00 H ATOM 345 HE2 HIS A 23 2.095 3.203 2.238 1.00 1.00 H ATOM 346 N PRO A 24 7.926 5.190 -0.033 1.00 1.00 N ATOM 347 CA PRO A 24 8.512 5.912 1.096 1.00 1.00 C ATOM 348 C PRO A 24 7.806 7.229 1.376 1.00 1.00 C ATOM 349 O PRO A 24 8.425 8.293 1.389 1.00 1.00 O ATOM 350 CB PRO A 24 9.947 6.153 0.637 1.00 1.00 C ATOM 351 CG PRO A 24 9.846 6.277 -0.846 1.00 1.00 C ATOM 352 CD PRO A 24 8.704 5.387 -1.273 1.00 1.00 C ATOM 353 HA PRO A 24 8.519 5.312 1.996 1.00 1.00 H ATOM 354 HB2 PRO A 24 10.364 7.044 1.089 1.00 1.00 H ATOM 355 HB3 PRO A 24 10.552 5.301 0.909 1.00 1.00 H ATOM 356 HG2 PRO A 24 9.640 7.303 -1.114 1.00 1.00 H ATOM 357 HG3 PRO A 24 10.767 5.948 -1.304 1.00 1.00 H ATOM 358 HD2 PRO A 24 8.107 5.880 -2.026 1.00 1.00 H ATOM 359 HD3 PRO A 24 9.085 4.460 -1.647 1.00 1.00 H ATOM 360 N VAL A 25 6.505 7.144 1.613 1.00 1.00 N ATOM 361 CA VAL A 25 5.707 8.317 1.911 1.00 1.00 C ATOM 362 C VAL A 25 5.851 8.685 3.386 1.00 1.00 C ATOM 363 O VAL A 25 6.630 8.065 4.109 1.00 1.00 O ATOM 364 CB VAL A 25 4.217 8.089 1.553 1.00 1.00 C ATOM 365 CG1 VAL A 25 3.460 7.432 2.701 1.00 1.00 C ATOM 366 CG2 VAL A 25 3.557 9.399 1.148 1.00 1.00 C ATOM 367 H VAL A 25 6.064 6.269 1.613 1.00 1.00 H ATOM 368 HA VAL A 25 6.089 9.140 1.313 1.00 1.00 H ATOM 369 HB VAL A 25 4.170 7.421 0.703 1.00 1.00 H ATOM 370 HG11 VAL A 25 2.533 7.038 2.321 1.00 1.00 H ATOM 371 HG12 VAL A 25 3.239 8.145 3.481 1.00 1.00 H ATOM 372 HG13 VAL A 25 4.038 6.629 3.100 1.00 1.00 H ATOM 373 HG21 VAL A 25 2.900 9.210 0.312 1.00 1.00 H ATOM 374 HG22 VAL A 25 4.297 10.129 0.848 1.00 1.00 H ATOM 375 HG23 VAL A 25 2.972 9.803 1.964 1.00 1.00 H ATOM 376 N GLU A 26 5.104 9.685 3.834 1.00 1.00 N ATOM 377 CA GLU A 26 5.168 10.107 5.226 1.00 1.00 C ATOM 378 C GLU A 26 4.493 9.082 6.136 1.00 1.00 C ATOM 379 O GLU A 26 3.531 9.399 6.837 1.00 1.00 O ATOM 380 CB GLU A 26 4.510 11.478 5.396 1.00 1.00 C ATOM 381 CG GLU A 26 5.224 12.375 6.394 1.00 1.00 C ATOM 382 CD GLU A 26 4.407 13.596 6.770 1.00 1.00 C ATOM 383 OE1 GLU A 26 4.150 14.435 5.882 1.00 1.00 O ATOM 384 OE2 GLU A 26 4.024 13.713 7.953 1.00 1.00 O ATOM 385 H GLU A 26 4.507 10.160 3.234 1.00 1.00 H ATOM 386 HA GLU A 26 6.215 10.176 5.505 1.00 1.00 H ATOM 387 HB2 GLU A 26 4.526 11.990 4.441 1.00 1.00 H ATOM 388 HB3 GLU A 26 3.477 11.369 5.702 1.00 1.00 H ATOM 389 HG2 GLU A 26 5.430 11.810 7.294 1.00 1.00 H ATOM 390 HG3 GLU A 26 6.155 12.705 5.958 1.00 1.00 H ATOM 391 N TYR A 27 5.000 7.849 6.125 1.00 1.00 N ATOM 392 CA TYR A 27 4.437 6.790 6.956 1.00 1.00 C ATOM 393 C TYR A 27 5.525 5.829 7.431 1.00 1.00 C ATOM 394 O TYR A 27 5.176 4.794 8.036 1.00 1.00 O ATOM 395 CB TYR A 27 3.340 6.034 6.188 1.00 1.00 C ATOM 396 CG TYR A 27 3.843 4.881 5.340 1.00 1.00 C ATOM 397 CD1 TYR A 27 5.043 4.972 4.646 1.00 1.00 C ATOM 398 CD2 TYR A 27 3.114 3.702 5.238 1.00 1.00 C ATOM 399 CE1 TYR A 27 5.502 3.921 3.875 1.00 1.00 C ATOM 400 CE2 TYR A 27 3.568 2.647 4.468 1.00 1.00 C ATOM 401 CZ TYR A 27 4.762 2.762 3.789 1.00 1.00 C ATOM 402 OH TYR A 27 5.217 1.714 3.022 1.00 1.00 O ATOM 403 OXT TYR A 27 6.715 6.121 7.193 1.00 1.00 O ATOM 404 H TYR A 27 5.773 7.646 5.570 1.00 1.00 H ATOM 405 HA TYR A 27 3.992 7.239 7.836 1.00 1.00 H ATOM 406 HB2 TYR A 27 2.631 5.643 6.905 1.00 1.00 H ATOM 407 HB3 TYR A 27 2.824 6.725 5.534 1.00 1.00 H ATOM 408 HD1 TYR A 27 5.627 5.868 4.697 1.00 1.00 H ATOM 409 HD2 TYR A 27 2.177 3.611 5.770 1.00 1.00 H ATOM 410 HE1 TYR A 27 6.443 4.007 3.361 1.00 1.00 H ATOM 411 HE2 TYR A 27 2.987 1.739 4.401 1.00 1.00 H ATOM 412 HH TYR A 27 5.100 1.916 2.090 1.00 1.00 H TER 413 TYR A 27