ATOM 1 N ASP A 1 -0.650 10.472 -5.083 1.00 1.00 N ATOM 2 CA ASP A 1 -1.695 9.415 -5.029 1.00 1.00 C ATOM 3 C ASP A 1 -1.471 8.477 -3.845 1.00 1.00 C ATOM 4 O ASP A 1 -0.335 8.250 -3.429 1.00 1.00 O ATOM 5 CB ASP A 1 -1.658 8.628 -6.340 1.00 1.00 C ATOM 6 CG ASP A 1 -0.302 8.002 -6.600 1.00 1.00 C ATOM 7 OD1 ASP A 1 -0.030 6.920 -6.038 1.00 1.00 O ATOM 8 OD2 ASP A 1 0.489 8.593 -7.366 1.00 1.00 O ATOM 9 H1 ASP A 1 -0.795 11.092 -4.260 1.00 1.00 H ATOM 10 H2 ASP A 1 -0.772 11.012 -5.968 1.00 1.00 H ATOM 11 H3 ASP A 1 0.293 10.028 -5.042 1.00 1.00 H ATOM 12 HA ASP A 1 -2.644 9.911 -4.941 1.00 1.00 H ATOM 13 HB2 ASP A 1 -2.399 7.841 -6.310 1.00 1.00 H ATOM 14 HB3 ASP A 1 -1.886 9.297 -7.157 1.00 1.00 H ATOM 15 N PRO A 2 -2.557 7.916 -3.286 1.00 1.00 N ATOM 16 CA PRO A 2 -2.481 7.005 -2.155 1.00 1.00 C ATOM 17 C PRO A 2 -2.332 5.555 -2.589 1.00 1.00 C ATOM 18 O PRO A 2 -3.310 4.885 -2.918 1.00 1.00 O ATOM 19 CB PRO A 2 -3.820 7.218 -1.468 1.00 1.00 C ATOM 20 CG PRO A 2 -4.770 7.558 -2.573 1.00 1.00 C ATOM 21 CD PRO A 2 -3.948 8.124 -3.712 1.00 1.00 C ATOM 22 HA PRO A 2 -1.682 7.269 -1.472 1.00 1.00 H ATOM 23 HB2 PRO A 2 -4.122 6.326 -0.942 1.00 1.00 H ATOM 24 HB3 PRO A 2 -3.735 8.035 -0.768 1.00 1.00 H ATOM 25 HG2 PRO A 2 -5.288 6.669 -2.893 1.00 1.00 H ATOM 26 HG3 PRO A 2 -5.479 8.295 -2.226 1.00 1.00 H ATOM 27 HD2 PRO A 2 -4.154 7.589 -4.628 1.00 1.00 H ATOM 28 HD3 PRO A 2 -4.167 9.173 -3.830 1.00 1.00 H ATOM 29 N CYS A 3 -1.098 5.084 -2.585 1.00 1.00 N ATOM 30 CA CYS A 3 -0.795 3.712 -2.977 1.00 1.00 C ATOM 31 C CYS A 3 -1.542 2.713 -2.104 1.00 1.00 C ATOM 32 O CYS A 3 -2.218 1.813 -2.606 1.00 1.00 O ATOM 33 CB CYS A 3 0.700 3.456 -2.884 1.00 1.00 C ATOM 34 SG CYS A 3 1.239 1.891 -3.650 1.00 1.00 S ATOM 35 H CYS A 3 -0.358 5.678 -2.309 1.00 1.00 H ATOM 36 HA CYS A 3 -1.112 3.583 -4.004 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.223 4.257 -3.387 1.00 1.00 H ATOM 38 HB3 CYS A 3 1.003 3.438 -1.845 1.00 1.00 H ATOM 39 N TYR A 4 -1.407 2.874 -0.793 1.00 1.00 N ATOM 40 CA TYR A 4 -2.060 1.985 0.158 1.00 1.00 C ATOM 41 C TYR A 4 -3.554 1.868 -0.120 1.00 1.00 C ATOM 42 O TYR A 4 -4.034 0.811 -0.523 1.00 1.00 O ATOM 43 CB TYR A 4 -1.827 2.466 1.579 1.00 1.00 C ATOM 44 CG TYR A 4 -2.042 1.390 2.618 1.00 1.00 C ATOM 45 CD1 TYR A 4 -1.523 0.114 2.437 1.00 1.00 C ATOM 46 CD2 TYR A 4 -2.762 1.647 3.777 1.00 1.00 C ATOM 47 CE1 TYR A 4 -1.717 -0.875 3.380 1.00 1.00 C ATOM 48 CE2 TYR A 4 -2.960 0.662 4.726 1.00 1.00 C ATOM 49 CZ TYR A 4 -2.435 -0.597 4.522 1.00 1.00 C ATOM 50 OH TYR A 4 -2.632 -1.580 5.464 1.00 1.00 O ATOM 51 H TYR A 4 -0.844 3.611 -0.453 1.00 1.00 H ATOM 52 HA TYR A 4 -1.615 1.015 0.021 1.00 1.00 H ATOM 53 HB2 TYR A 4 -0.797 2.788 1.667 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.469 3.304 1.809 1.00 1.00 H ATOM 55 HD1 TYR A 4 -0.952 -0.111 1.550 1.00 1.00 H ATOM 56 HD2 TYR A 4 -3.174 2.634 3.936 1.00 1.00 H ATOM 57 HE1 TYR A 4 -1.314 -1.856 3.217 1.00 1.00 H ATOM 58 HE2 TYR A 4 -3.523 0.880 5.621 1.00 1.00 H ATOM 59 HH TYR A 4 -3.470 -2.018 5.299 1.00 1.00 H ATOM 60 N GLU A 5 -4.285 2.959 0.092 1.00 1.00 N ATOM 61 CA GLU A 5 -5.729 2.971 -0.140 1.00 1.00 C ATOM 62 C GLU A 5 -6.065 2.406 -1.518 1.00 1.00 C ATOM 63 O GLU A 5 -6.898 1.508 -1.640 1.00 1.00 O ATOM 64 CB GLU A 5 -6.279 4.394 -0.005 1.00 1.00 C ATOM 65 CG GLU A 5 -7.106 4.608 1.252 1.00 1.00 C ATOM 66 CD GLU A 5 -8.309 5.499 1.014 1.00 1.00 C ATOM 67 OE1 GLU A 5 -9.294 5.018 0.414 1.00 1.00 O ATOM 68 OE2 GLU A 5 -8.268 6.676 1.428 1.00 1.00 O ATOM 69 H GLU A 5 -3.847 3.783 0.405 1.00 1.00 H ATOM 70 HA GLU A 5 -6.180 2.331 0.597 1.00 1.00 H ATOM 71 HB2 GLU A 5 -5.460 5.093 0.024 1.00 1.00 H ATOM 72 HB3 GLU A 5 -6.896 4.627 -0.866 1.00 1.00 H ATOM 73 HG2 GLU A 5 -7.465 3.658 1.626 1.00 1.00 H ATOM 74 HG3 GLU A 5 -6.480 5.071 2.000 1.00 1.00 H ATOM 75 N VAL A 6 -5.401 2.921 -2.554 1.00 1.00 N ATOM 76 CA VAL A 6 -5.629 2.440 -3.912 1.00 1.00 C ATOM 77 C VAL A 6 -5.536 0.919 -3.937 1.00 1.00 C ATOM 78 O VAL A 6 -6.294 0.244 -4.633 1.00 1.00 O ATOM 79 CB VAL A 6 -4.611 3.049 -4.899 1.00 1.00 C ATOM 80 CG1 VAL A 6 -4.619 2.308 -6.230 1.00 1.00 C ATOM 81 CG2 VAL A 6 -4.896 4.529 -5.108 1.00 1.00 C ATOM 82 H VAL A 6 -4.734 3.632 -2.398 1.00 1.00 H ATOM 83 HA VAL A 6 -6.629 2.731 -4.211 1.00 1.00 H ATOM 84 HB VAL A 6 -3.625 2.955 -4.469 1.00 1.00 H ATOM 85 HG11 VAL A 6 -5.638 2.150 -6.560 1.00 1.00 H ATOM 86 HG12 VAL A 6 -4.125 1.354 -6.120 1.00 1.00 H ATOM 87 HG13 VAL A 6 -4.090 2.887 -6.977 1.00 1.00 H ATOM 88 HG21 VAL A 6 -5.279 4.970 -4.200 1.00 1.00 H ATOM 89 HG22 VAL A 6 -5.630 4.660 -5.894 1.00 1.00 H ATOM 90 HG23 VAL A 6 -3.982 5.031 -5.388 1.00 1.00 H ATOM 91 N CYS A 7 -4.614 0.392 -3.141 1.00 1.00 N ATOM 92 CA CYS A 7 -4.427 -1.043 -3.026 1.00 1.00 C ATOM 93 C CYS A 7 -5.613 -1.652 -2.288 1.00 1.00 C ATOM 94 O CYS A 7 -6.297 -2.540 -2.793 1.00 1.00 O ATOM 95 CB CYS A 7 -3.133 -1.332 -2.264 1.00 1.00 C ATOM 96 SG CYS A 7 -2.209 -2.781 -2.860 1.00 1.00 S ATOM 97 H CYS A 7 -4.045 0.982 -2.602 1.00 1.00 H ATOM 98 HA CYS A 7 -4.373 -1.463 -4.024 1.00 1.00 H ATOM 99 HB2 CYS A 7 -2.476 -0.486 -2.357 1.00 1.00 H ATOM 100 HB3 CYS A 7 -3.339 -1.490 -1.213 1.00 1.00 H ATOM 101 N LEU A 8 -5.852 -1.138 -1.085 1.00 1.00 N ATOM 102 CA LEU A 8 -6.944 -1.581 -0.242 1.00 1.00 C ATOM 103 C LEU A 8 -8.235 -1.717 -1.035 1.00 1.00 C ATOM 104 O LEU A 8 -9.083 -2.554 -0.724 1.00 1.00 O ATOM 105 CB LEU A 8 -7.124 -0.571 0.888 1.00 1.00 C ATOM 106 CG LEU A 8 -5.914 -0.412 1.805 1.00 1.00 C ATOM 107 CD1 LEU A 8 -6.199 0.613 2.892 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.524 -1.752 2.416 1.00 1.00 C ATOM 109 H LEU A 8 -5.266 -0.419 -0.766 1.00 1.00 H ATOM 110 HA LEU A 8 -6.690 -2.543 0.167 1.00 1.00 H ATOM 111 HB2 LEU A 8 -7.352 0.392 0.453 1.00 1.00 H ATOM 112 HB3 LEU A 8 -7.968 -0.882 1.493 1.00 1.00 H ATOM 113 HG LEU A 8 -5.079 -0.055 1.242 1.00 1.00 H ATOM 114 HD11 LEU A 8 -7.020 0.270 3.507 1.00 1.00 H ATOM 115 HD12 LEU A 8 -6.460 1.559 2.449 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.329 0.740 3.506 1.00 1.00 H ATOM 117 HD21 LEU A 8 -4.738 -1.607 3.146 1.00 1.00 H ATOM 118 HD22 LEU A 8 -5.165 -2.401 1.643 1.00 1.00 H ATOM 119 HD23 LEU A 8 -6.381 -2.202 2.899 1.00 1.00 H ATOM 120 N GLN A 9 -8.375 -0.889 -2.063 1.00 1.00 N ATOM 121 CA GLN A 9 -9.564 -0.915 -2.906 1.00 1.00 C ATOM 122 C GLN A 9 -9.913 -2.344 -3.322 1.00 1.00 C ATOM 123 O GLN A 9 -11.044 -2.791 -3.136 1.00 1.00 O ATOM 124 CB GLN A 9 -9.357 -0.041 -4.145 1.00 1.00 C ATOM 125 CG GLN A 9 -10.411 1.042 -4.305 1.00 1.00 C ATOM 126 CD GLN A 9 -10.170 1.915 -5.520 1.00 1.00 C ATOM 127 OE1 GLN A 9 -9.185 2.650 -5.585 1.00 1.00 O ATOM 128 NE2 GLN A 9 -11.073 1.841 -6.491 1.00 1.00 N ATOM 129 H GLN A 9 -7.679 -0.224 -2.257 1.00 1.00 H ATOM 130 HA GLN A 9 -10.383 -0.524 -2.317 1.00 1.00 H ATOM 131 HB2 GLN A 9 -8.407 0.452 -4.074 1.00 1.00 H ATOM 132 HB3 GLN A 9 -9.364 -0.651 -5.040 1.00 1.00 H ATOM 133 HG2 GLN A 9 -11.380 0.571 -4.387 1.00 1.00 H ATOM 134 HG3 GLN A 9 -10.395 1.669 -3.424 1.00 1.00 H ATOM 135 HE21 GLN A 9 -11.843 1.238 -6.387 1.00 1.00 H ATOM 136 HE22 GLN A 9 -10.933 2.399 -7.285 1.00 1.00 H ATOM 137 N GLN A 10 -8.937 -3.057 -3.883 1.00 1.00 N ATOM 138 CA GLN A 10 -9.159 -4.433 -4.320 1.00 1.00 C ATOM 139 C GLN A 10 -7.856 -5.233 -4.369 1.00 1.00 C ATOM 140 O GLN A 10 -7.638 -6.011 -5.298 1.00 1.00 O ATOM 141 CB GLN A 10 -9.821 -4.449 -5.700 1.00 1.00 C ATOM 142 CG GLN A 10 -11.016 -3.519 -5.818 1.00 1.00 C ATOM 143 CD GLN A 10 -11.767 -3.695 -7.123 1.00 1.00 C ATOM 144 OE1 GLN A 10 -11.720 -4.759 -7.741 1.00 1.00 O ATOM 145 NE2 GLN A 10 -12.465 -2.649 -7.550 1.00 1.00 N ATOM 146 H GLN A 10 -8.047 -2.649 -4.010 1.00 1.00 H ATOM 147 HA GLN A 10 -9.823 -4.916 -3.613 1.00 1.00 H ATOM 148 HB2 GLN A 10 -9.096 -4.152 -6.448 1.00 1.00 H ATOM 149 HB3 GLN A 10 -10.150 -5.458 -5.910 1.00 1.00 H ATOM 150 HG2 GLN A 10 -11.705 -3.725 -5.017 1.00 1.00 H ATOM 151 HG3 GLN A 10 -10.674 -2.497 -5.761 1.00 1.00 H ATOM 152 HE21 GLN A 10 -12.466 -1.823 -7.015 1.00 1.00 H ATOM 153 HE22 GLN A 10 -12.958 -2.743 -8.392 1.00 1.00 H ATOM 154 N HIS A 11 -6.994 -5.055 -3.369 1.00 1.00 N ATOM 155 CA HIS A 11 -5.730 -5.785 -3.327 1.00 1.00 C ATOM 156 C HIS A 11 -5.597 -6.578 -2.030 1.00 1.00 C ATOM 157 O HIS A 11 -5.869 -7.778 -1.996 1.00 1.00 O ATOM 158 CB HIS A 11 -4.547 -4.829 -3.480 1.00 1.00 C ATOM 159 CG HIS A 11 -4.178 -4.552 -4.905 1.00 1.00 C ATOM 160 ND1 HIS A 11 -2.948 -4.873 -5.440 1.00 1.00 N ATOM 161 CD2 HIS A 11 -4.886 -3.981 -5.908 1.00 1.00 C ATOM 162 CE1 HIS A 11 -2.915 -4.510 -6.710 1.00 1.00 C ATOM 163 NE2 HIS A 11 -4.078 -3.967 -7.019 1.00 1.00 N ATOM 164 H HIS A 11 -7.205 -4.431 -2.638 1.00 1.00 H ATOM 165 HA HIS A 11 -5.705 -6.503 -4.140 1.00 1.00 H ATOM 166 HB2 HIS A 11 -4.769 -3.916 -3.006 1.00 1.00 H ATOM 167 HB3 HIS A 11 -3.676 -5.266 -3.006 1.00 1.00 H ATOM 168 HD1 HIS A 11 -2.209 -5.302 -4.960 1.00 1.00 H ATOM 169 HD2 HIS A 11 -5.898 -3.606 -5.846 1.00 1.00 H ATOM 170 HE1 HIS A 11 -2.079 -4.637 -7.382 1.00 1.00 H ATOM 171 HE2 HIS A 11 -4.353 -3.696 -7.920 1.00 1.00 H ATOM 172 N GLY A 12 -5.178 -5.903 -0.963 1.00 1.00 N ATOM 173 CA GLY A 12 -5.018 -6.568 0.316 1.00 1.00 C ATOM 174 C GLY A 12 -4.426 -5.659 1.374 1.00 1.00 C ATOM 175 O GLY A 12 -4.278 -4.456 1.156 1.00 1.00 O ATOM 176 H GLY A 12 -4.980 -4.940 -1.031 1.00 1.00 H ATOM 177 HA2 GLY A 12 -5.985 -6.911 0.657 1.00 1.00 H ATOM 178 HA3 GLY A 12 -4.366 -7.424 0.194 1.00 1.00 H ATOM 179 N ASN A 13 -4.090 -6.233 2.524 1.00 1.00 N ATOM 180 CA ASN A 13 -3.516 -5.471 3.621 1.00 1.00 C ATOM 181 C ASN A 13 -2.097 -5.021 3.299 1.00 1.00 C ATOM 182 O ASN A 13 -1.662 -5.054 2.148 1.00 1.00 O ATOM 183 CB ASN A 13 -3.503 -6.311 4.900 1.00 1.00 C ATOM 184 CG ASN A 13 -4.770 -7.127 5.080 1.00 1.00 C ATOM 185 OD1 ASN A 13 -5.802 -6.607 5.504 1.00 1.00 O ATOM 186 ND2 ASN A 13 -4.696 -8.413 4.758 1.00 1.00 N ATOM 187 H ASN A 13 -4.225 -7.202 2.619 1.00 1.00 H ATOM 188 HA ASN A 13 -4.130 -4.596 3.789 1.00 1.00 H ATOM 189 HB2 ASN A 13 -2.657 -6.988 4.890 1.00 1.00 H ATOM 190 HB3 ASN A 13 -3.415 -5.652 5.751 1.00 1.00 H ATOM 191 HD21 ASN A 13 -3.845 -8.776 4.423 1.00 1.00 H ATOM 192 HD22 ASN A 13 -5.504 -8.957 4.868 1.00 1.00 H ATOM 193 N VAL A 14 -1.383 -4.609 4.338 1.00 1.00 N ATOM 194 CA VAL A 14 -0.010 -4.153 4.211 1.00 1.00 C ATOM 195 C VAL A 14 0.869 -5.223 3.551 1.00 1.00 C ATOM 196 O VAL A 14 1.058 -5.208 2.336 1.00 1.00 O ATOM 197 CB VAL A 14 0.544 -3.784 5.604 1.00 1.00 C ATOM 198 CG1 VAL A 14 2.046 -3.538 5.563 1.00 1.00 C ATOM 199 CG2 VAL A 14 -0.181 -2.565 6.154 1.00 1.00 C ATOM 200 H VAL A 14 -1.786 -4.601 5.232 1.00 1.00 H ATOM 201 HA VAL A 14 0.006 -3.273 3.589 1.00 1.00 H ATOM 202 HB VAL A 14 0.354 -4.605 6.278 1.00 1.00 H ATOM 203 HG11 VAL A 14 2.375 -3.156 6.523 1.00 1.00 H ATOM 204 HG12 VAL A 14 2.250 -2.802 4.810 1.00 1.00 H ATOM 205 HG13 VAL A 14 2.572 -4.440 5.354 1.00 1.00 H ATOM 206 HG21 VAL A 14 0.300 -2.233 7.066 1.00 1.00 H ATOM 207 HG22 VAL A 14 -1.194 -2.838 6.380 1.00 1.00 H ATOM 208 HG23 VAL A 14 -0.161 -1.766 5.431 1.00 1.00 H ATOM 209 N LYS A 15 1.395 -6.141 4.368 1.00 1.00 N ATOM 210 CA LYS A 15 2.263 -7.239 3.911 1.00 1.00 C ATOM 211 C LYS A 15 2.619 -7.162 2.419 1.00 1.00 C ATOM 212 O LYS A 15 3.677 -6.650 2.053 1.00 1.00 O ATOM 213 CB LYS A 15 1.609 -8.583 4.224 1.00 1.00 C ATOM 214 CG LYS A 15 1.385 -8.818 5.709 1.00 1.00 C ATOM 215 CD LYS A 15 0.340 -9.894 5.953 1.00 1.00 C ATOM 216 CE LYS A 15 -1.068 -9.356 5.763 1.00 1.00 C ATOM 217 NZ LYS A 15 -2.098 -10.288 6.300 1.00 1.00 N ATOM 218 H LYS A 15 1.201 -6.107 5.321 1.00 1.00 H ATOM 219 HA LYS A 15 3.183 -7.171 4.474 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.652 -8.623 3.728 1.00 1.00 H ATOM 221 HB3 LYS A 15 2.235 -9.383 3.849 1.00 1.00 H ATOM 222 HG2 LYS A 15 2.317 -9.144 6.146 1.00 1.00 H ATOM 223 HG3 LYS A 15 1.070 -7.904 6.192 1.00 1.00 H ATOM 224 HD2 LYS A 15 0.497 -10.719 5.271 1.00 1.00 H ATOM 225 HD3 LYS A 15 0.441 -10.247 6.969 1.00 1.00 H ATOM 226 HE2 LYS A 15 -1.162 -8.408 6.277 1.00 1.00 H ATOM 227 HE3 LYS A 15 -1.244 -9.211 4.708 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -2.051 -11.203 5.805 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -3.047 -9.885 6.164 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -1.947 -10.447 7.318 1.00 1.00 H ATOM 231 N GLU A 16 1.741 -7.690 1.567 1.00 1.00 N ATOM 232 CA GLU A 16 1.974 -7.700 0.124 1.00 1.00 C ATOM 233 C GLU A 16 2.272 -6.302 -0.415 1.00 1.00 C ATOM 234 O GLU A 16 3.420 -5.977 -0.738 1.00 1.00 O ATOM 235 CB GLU A 16 0.760 -8.289 -0.599 1.00 1.00 C ATOM 236 CG GLU A 16 1.042 -9.621 -1.275 1.00 1.00 C ATOM 237 CD GLU A 16 -0.083 -10.620 -1.088 1.00 1.00 C ATOM 238 OE1 GLU A 16 -1.232 -10.296 -1.457 1.00 1.00 O ATOM 239 OE2 GLU A 16 0.184 -11.726 -0.573 1.00 1.00 O ATOM 240 H GLU A 16 0.914 -8.090 1.905 1.00 1.00 H ATOM 241 HA GLU A 16 2.842 -8.318 -0.058 1.00 1.00 H ATOM 242 HB2 GLU A 16 -0.049 -8.420 0.106 1.00 1.00 H ATOM 243 HB3 GLU A 16 0.419 -7.613 -1.373 1.00 1.00 H ATOM 244 HG2 GLU A 16 1.169 -9.449 -2.333 1.00 1.00 H ATOM 245 HG3 GLU A 16 1.950 -10.055 -0.875 1.00 1.00 H ATOM 246 N CYS A 17 1.233 -5.480 -0.526 1.00 1.00 N ATOM 247 CA CYS A 17 1.388 -4.125 -1.041 1.00 1.00 C ATOM 248 C CYS A 17 2.501 -3.375 -0.314 1.00 1.00 C ATOM 249 O CYS A 17 3.062 -2.421 -0.848 1.00 1.00 O ATOM 250 CB CYS A 17 0.074 -3.352 -0.938 1.00 1.00 C ATOM 251 SG CYS A 17 -0.285 -2.327 -2.401 1.00 1.00 S ATOM 252 H CYS A 17 0.336 -5.786 -0.256 1.00 1.00 H ATOM 253 HA CYS A 17 1.666 -4.220 -2.077 1.00 1.00 H ATOM 254 HB2 CYS A 17 -0.742 -4.050 -0.817 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.093 -2.694 -0.077 1.00 1.00 H ATOM 256 N GLU A 18 2.826 -3.812 0.900 1.00 1.00 N ATOM 257 CA GLU A 18 3.886 -3.176 1.672 1.00 1.00 C ATOM 258 C GLU A 18 5.199 -3.230 0.906 1.00 1.00 C ATOM 259 O GLU A 18 5.801 -2.198 0.616 1.00 1.00 O ATOM 260 CB GLU A 18 4.047 -3.857 3.031 1.00 1.00 C ATOM 261 CG GLU A 18 4.790 -3.009 4.051 1.00 1.00 C ATOM 262 CD GLU A 18 5.300 -3.821 5.225 1.00 1.00 C ATOM 263 OE1 GLU A 18 4.746 -4.912 5.478 1.00 1.00 O ATOM 264 OE2 GLU A 18 6.254 -3.367 5.891 1.00 1.00 O ATOM 265 H GLU A 18 2.351 -4.566 1.301 1.00 1.00 H ATOM 266 HA GLU A 18 3.611 -2.139 1.822 1.00 1.00 H ATOM 267 HB2 GLU A 18 3.090 -4.085 3.401 1.00 1.00 H ATOM 268 HB3 GLU A 18 4.594 -4.778 2.904 1.00 1.00 H ATOM 269 HG2 GLU A 18 5.645 -2.554 3.568 1.00 1.00 H ATOM 270 HG3 GLU A 18 4.141 -2.233 4.416 1.00 1.00 H ATOM 271 N GLU A 19 5.629 -4.439 0.564 1.00 1.00 N ATOM 272 CA GLU A 19 6.862 -4.617 -0.189 1.00 1.00 C ATOM 273 C GLU A 19 6.674 -4.113 -1.611 1.00 1.00 C ATOM 274 O GLU A 19 7.608 -3.603 -2.229 1.00 1.00 O ATOM 275 CB GLU A 19 7.283 -6.087 -0.197 1.00 1.00 C ATOM 276 CG GLU A 19 8.782 -6.291 -0.347 1.00 1.00 C ATOM 277 CD GLU A 19 9.291 -7.482 0.440 1.00 1.00 C ATOM 278 OE1 GLU A 19 8.958 -8.627 0.067 1.00 1.00 O ATOM 279 OE2 GLU A 19 10.022 -7.271 1.430 1.00 1.00 O ATOM 280 H GLU A 19 5.095 -5.232 0.810 1.00 1.00 H ATOM 281 HA GLU A 19 7.634 -4.024 0.290 1.00 1.00 H ATOM 282 HB2 GLU A 19 6.965 -6.536 0.737 1.00 1.00 H ATOM 283 HB3 GLU A 19 6.788 -6.605 -1.010 1.00 1.00 H ATOM 284 HG2 GLU A 19 9.003 -6.455 -1.391 1.00 1.00 H ATOM 285 HG3 GLU A 19 9.308 -5.407 -0.006 1.00 1.00 H ATOM 286 N ALA A 20 5.450 -4.238 -2.118 1.00 1.00 N ATOM 287 CA ALA A 20 5.140 -3.769 -3.460 1.00 1.00 C ATOM 288 C ALA A 20 5.171 -2.244 -3.499 1.00 1.00 C ATOM 289 O ALA A 20 5.439 -1.642 -4.539 1.00 1.00 O ATOM 290 CB ALA A 20 3.781 -4.289 -3.905 1.00 1.00 C ATOM 291 H ALA A 20 4.731 -4.642 -1.579 1.00 1.00 H ATOM 292 HA ALA A 20 5.888 -4.155 -4.144 1.00 1.00 H ATOM 293 HB1 ALA A 20 3.641 -5.299 -3.544 1.00 1.00 H ATOM 294 HB2 ALA A 20 3.737 -4.289 -4.984 1.00 1.00 H ATOM 295 HB3 ALA A 20 2.996 -3.657 -3.518 1.00 1.00 H ATOM 296 N CYS A 21 4.899 -1.628 -2.350 1.00 1.00 N ATOM 297 CA CYS A 21 4.897 -0.178 -2.231 1.00 1.00 C ATOM 298 C CYS A 21 5.577 0.248 -0.931 1.00 1.00 C ATOM 299 O CYS A 21 5.023 1.026 -0.154 1.00 1.00 O ATOM 300 CB CYS A 21 3.461 0.347 -2.272 1.00 1.00 C ATOM 301 SG CYS A 21 3.238 1.837 -3.298 1.00 1.00 S ATOM 302 H CYS A 21 4.687 -2.154 -1.551 1.00 1.00 H ATOM 303 HA CYS A 21 5.465 0.241 -3.054 1.00 1.00 H ATOM 304 HB2 CYS A 21 2.823 -0.417 -2.696 1.00 1.00 H ATOM 305 HB3 CYS A 21 3.100 0.576 -1.279 1.00 1.00 H ATOM 306 N LYS A 22 6.779 -0.277 -0.695 1.00 1.00 N ATOM 307 CA LYS A 22 7.531 0.037 0.517 1.00 1.00 C ATOM 308 C LYS A 22 8.270 1.371 0.404 1.00 1.00 C ATOM 309 O LYS A 22 9.298 1.572 1.051 1.00 1.00 O ATOM 310 CB LYS A 22 8.530 -1.078 0.820 1.00 1.00 C ATOM 311 CG LYS A 22 9.464 -1.378 -0.338 1.00 1.00 C ATOM 312 CD LYS A 22 10.892 -0.944 -0.037 1.00 1.00 C ATOM 313 CE LYS A 22 11.811 -2.140 0.157 1.00 1.00 C ATOM 314 NZ LYS A 22 13.244 -1.778 -0.028 1.00 1.00 N ATOM 315 H LYS A 22 7.155 -0.898 -1.357 1.00 1.00 H ATOM 316 HA LYS A 22 6.834 0.101 1.344 1.00 1.00 H ATOM 317 HB2 LYS A 22 9.102 -0.812 1.700 1.00 1.00 H ATOM 318 HB3 LYS A 22 7.987 -1.978 1.044 1.00 1.00 H ATOM 319 HG2 LYS A 22 9.436 -2.440 -0.533 1.00 1.00 H ATOM 320 HG3 LYS A 22 9.141 -0.857 -1.229 1.00 1.00 H ATOM 321 HD2 LYS A 22 11.255 -0.369 -0.876 1.00 1.00 H ATOM 322 HD3 LYS A 22 10.928 -0.328 0.852 1.00 1.00 H ATOM 323 HE2 LYS A 22 11.675 -2.523 1.157 1.00 1.00 H ATOM 324 HE3 LYS A 22 11.558 -2.912 -0.559 1.00 1.00 H ATOM 325 HZ1 LYS A 22 13.525 -1.050 0.662 1.00 1.00 H ATOM 326 HZ2 LYS A 22 13.404 -1.411 -0.989 1.00 1.00 H ATOM 327 HZ3 LYS A 22 13.842 -2.618 0.111 1.00 1.00 H ATOM 328 N HIS A 23 7.745 2.282 -0.410 1.00 1.00 N ATOM 329 CA HIS A 23 8.361 3.587 -0.587 1.00 1.00 C ATOM 330 C HIS A 23 8.211 4.428 0.682 1.00 1.00 C ATOM 331 O HIS A 23 7.127 4.495 1.263 1.00 1.00 O ATOM 332 CB HIS A 23 7.723 4.310 -1.772 1.00 1.00 C ATOM 333 CG HIS A 23 6.225 4.310 -1.741 1.00 1.00 C ATOM 334 ND1 HIS A 23 5.492 3.870 -0.659 1.00 1.00 N ATOM 335 CD2 HIS A 23 5.321 4.704 -2.670 1.00 1.00 C ATOM 336 CE1 HIS A 23 4.203 3.993 -0.923 1.00 1.00 C ATOM 337 NE2 HIS A 23 4.073 4.498 -2.136 1.00 1.00 N ATOM 338 H HIS A 23 6.946 2.071 -0.902 1.00 1.00 H ATOM 339 HA HIS A 23 9.405 3.424 -0.809 1.00 1.00 H ATOM 340 HB2 HIS A 23 8.057 5.339 -1.797 1.00 1.00 H ATOM 341 HB3 HIS A 23 8.032 3.820 -2.684 1.00 1.00 H ATOM 342 HD1 HIS A 23 5.834 3.550 0.193 1.00 1.00 H ATOM 343 HD2 HIS A 23 5.542 5.106 -3.649 1.00 1.00 H ATOM 344 HE1 HIS A 23 3.394 3.727 -0.259 1.00 1.00 H ATOM 345 HE2 HIS A 23 3.226 4.773 -2.545 1.00 1.00 H ATOM 346 N PRO A 24 9.299 5.076 1.137 1.00 1.00 N ATOM 347 CA PRO A 24 9.274 5.902 2.348 1.00 1.00 C ATOM 348 C PRO A 24 8.568 7.236 2.141 1.00 1.00 C ATOM 349 O PRO A 24 9.158 8.301 2.328 1.00 1.00 O ATOM 350 CB PRO A 24 10.756 6.120 2.653 1.00 1.00 C ATOM 351 CG PRO A 24 11.428 6.040 1.326 1.00 1.00 C ATOM 352 CD PRO A 24 10.638 5.047 0.515 1.00 1.00 C ATOM 353 HA PRO A 24 8.812 5.380 3.174 1.00 1.00 H ATOM 354 HB2 PRO A 24 10.929 7.074 3.134 1.00 1.00 H ATOM 355 HB3 PRO A 24 11.101 5.330 3.303 1.00 1.00 H ATOM 356 HG2 PRO A 24 11.414 7.009 0.849 1.00 1.00 H ATOM 357 HG3 PRO A 24 12.445 5.697 1.450 1.00 1.00 H ATOM 358 HD2 PRO A 24 10.589 5.358 -0.518 1.00 1.00 H ATOM 359 HD3 PRO A 24 11.077 4.063 0.593 1.00 1.00 H ATOM 360 N VAL A 25 7.296 7.170 1.769 1.00 1.00 N ATOM 361 CA VAL A 25 6.500 8.364 1.554 1.00 1.00 C ATOM 362 C VAL A 25 5.734 8.716 2.825 1.00 1.00 C ATOM 363 O VAL A 25 6.035 8.196 3.899 1.00 1.00 O ATOM 364 CB VAL A 25 5.502 8.196 0.384 1.00 1.00 C ATOM 365 CG1 VAL A 25 5.391 9.489 -0.412 1.00 1.00 C ATOM 366 CG2 VAL A 25 5.910 7.042 -0.523 1.00 1.00 C ATOM 367 H VAL A 25 6.869 6.296 1.682 1.00 1.00 H ATOM 368 HA VAL A 25 7.170 9.188 1.321 1.00 1.00 H ATOM 369 HB VAL A 25 4.518 7.965 0.776 1.00 1.00 H ATOM 370 HG11 VAL A 25 4.599 9.392 -1.141 1.00 1.00 H ATOM 371 HG12 VAL A 25 6.324 9.680 -0.925 1.00 1.00 H ATOM 372 HG13 VAL A 25 5.175 10.320 0.237 1.00 1.00 H ATOM 373 HG21 VAL A 25 6.953 7.127 -0.795 1.00 1.00 H ATOM 374 HG22 VAL A 25 5.301 7.051 -1.416 1.00 1.00 H ATOM 375 HG23 VAL A 25 5.746 6.132 0.008 1.00 1.00 H ATOM 376 N GLU A 26 4.743 9.591 2.706 1.00 1.00 N ATOM 377 CA GLU A 26 3.945 9.992 3.851 1.00 1.00 C ATOM 378 C GLU A 26 2.991 8.873 4.266 1.00 1.00 C ATOM 379 O GLU A 26 1.773 9.053 4.270 1.00 1.00 O ATOM 380 CB GLU A 26 3.159 11.261 3.521 1.00 1.00 C ATOM 381 CG GLU A 26 2.565 11.277 2.121 1.00 1.00 C ATOM 382 CD GLU A 26 1.456 12.300 1.970 1.00 1.00 C ATOM 383 OE1 GLU A 26 1.748 13.510 2.066 1.00 1.00 O ATOM 384 OE2 GLU A 26 0.296 11.890 1.756 1.00 1.00 O ATOM 385 H GLU A 26 4.546 9.969 1.853 1.00 1.00 H ATOM 386 HA GLU A 26 4.612 10.204 4.678 1.00 1.00 H ATOM 387 HB2 GLU A 26 2.363 11.395 4.246 1.00 1.00 H ATOM 388 HB3 GLU A 26 3.833 12.102 3.601 1.00 1.00 H ATOM 389 HG2 GLU A 26 3.343 11.527 1.416 1.00 1.00 H ATOM 390 HG3 GLU A 26 2.166 10.298 1.888 1.00 1.00 H ATOM 391 N TYR A 27 3.552 7.716 4.613 1.00 1.00 N ATOM 392 CA TYR A 27 2.747 6.571 5.025 1.00 1.00 C ATOM 393 C TYR A 27 1.759 6.176 3.932 1.00 1.00 C ATOM 394 O TYR A 27 2.107 5.304 3.108 1.00 1.00 O ATOM 395 CB TYR A 27 1.994 6.888 6.318 1.00 1.00 C ATOM 396 CG TYR A 27 1.499 5.659 7.048 1.00 1.00 C ATOM 397 CD1 TYR A 27 0.262 5.101 6.751 1.00 1.00 C ATOM 398 CD2 TYR A 27 2.271 5.057 8.035 1.00 1.00 C ATOM 399 CE1 TYR A 27 -0.192 3.978 7.417 1.00 1.00 C ATOM 400 CE2 TYR A 27 1.823 3.934 8.705 1.00 1.00 C ATOM 401 CZ TYR A 27 0.592 3.399 8.392 1.00 1.00 C ATOM 402 OH TYR A 27 0.143 2.281 9.057 1.00 1.00 O ATOM 403 OXT TYR A 27 0.646 6.742 3.909 1.00 1.00 O ATOM 404 H TYR A 27 4.520 7.613 4.611 1.00 1.00 H ATOM 405 HA TYR A 27 3.422 5.745 5.198 1.00 1.00 H ATOM 406 HB2 TYR A 27 2.663 7.422 6.983 1.00 1.00 H ATOM 407 HB3 TYR A 27 1.144 7.527 6.109 1.00 1.00 H ATOM 408 HD1 TYR A 27 -0.353 5.555 5.986 1.00 1.00 H ATOM 409 HD2 TYR A 27 3.237 5.477 8.281 1.00 1.00 H ATOM 410 HE1 TYR A 27 -1.157 3.559 7.172 1.00 1.00 H ATOM 411 HE2 TYR A 27 2.437 3.480 9.469 1.00 1.00 H ATOM 412 HH TYR A 27 0.360 1.497 8.548 1.00 1.00 H TER 413 TYR A 27