ATOM 1 N ASP A 1 -0.148 8.677 -0.065 1.00 1.00 N ATOM 2 CA ASP A 1 -1.536 8.331 0.351 1.00 1.00 C ATOM 3 C ASP A 1 -2.213 7.415 -0.669 1.00 1.00 C ATOM 4 O ASP A 1 -2.737 6.360 -0.311 1.00 1.00 O ATOM 5 CB ASP A 1 -2.339 9.625 0.517 1.00 1.00 C ATOM 6 CG ASP A 1 -3.085 9.677 1.836 1.00 1.00 C ATOM 7 OD1 ASP A 1 -2.424 9.614 2.894 1.00 1.00 O ATOM 8 OD2 ASP A 1 -4.329 9.783 1.811 1.00 1.00 O ATOM 9 H1 ASP A 1 0.434 8.674 0.797 1.00 1.00 H ATOM 10 H2 ASP A 1 -0.125 9.621 -0.503 1.00 1.00 H ATOM 11 H3 ASP A 1 0.201 7.950 -0.726 1.00 1.00 H ATOM 12 HA ASP A 1 -1.481 7.807 1.297 1.00 1.00 H ATOM 13 HB2 ASP A 1 -1.679 10.480 0.486 1.00 1.00 H ATOM 14 HB3 ASP A 1 -3.071 9.722 -0.274 1.00 1.00 H ATOM 15 N PRO A 2 -2.212 7.804 -1.956 1.00 1.00 N ATOM 16 CA PRO A 2 -2.832 7.007 -3.020 1.00 1.00 C ATOM 17 C PRO A 2 -2.340 5.563 -3.026 1.00 1.00 C ATOM 18 O PRO A 2 -3.085 4.646 -3.359 1.00 1.00 O ATOM 19 CB PRO A 2 -2.399 7.722 -4.302 1.00 1.00 C ATOM 20 CG PRO A 2 -2.136 9.127 -3.883 1.00 1.00 C ATOM 21 CD PRO A 2 -1.611 9.047 -2.476 1.00 1.00 C ATOM 22 HA PRO A 2 -3.909 7.018 -2.945 1.00 1.00 H ATOM 23 HB2 PRO A 2 -1.505 7.266 -4.713 1.00 1.00 H ATOM 24 HB3 PRO A 2 -3.197 7.675 -5.028 1.00 1.00 H ATOM 25 HG2 PRO A 2 -1.398 9.573 -4.534 1.00 1.00 H ATOM 26 HG3 PRO A 2 -3.053 9.696 -3.909 1.00 1.00 H ATOM 27 HD2 PRO A 2 -0.534 8.978 -2.503 1.00 1.00 H ATOM 28 HD3 PRO A 2 -1.921 9.910 -1.928 1.00 1.00 H ATOM 29 N CYS A 3 -1.079 5.370 -2.657 1.00 1.00 N ATOM 30 CA CYS A 3 -0.480 4.040 -2.620 1.00 1.00 C ATOM 31 C CYS A 3 -1.377 3.035 -1.895 1.00 1.00 C ATOM 32 O CYS A 3 -2.007 2.176 -2.520 1.00 1.00 O ATOM 33 CB CYS A 3 0.890 4.122 -1.941 1.00 1.00 C ATOM 34 SG CYS A 3 1.502 2.550 -1.239 1.00 1.00 S ATOM 35 H CYS A 3 -0.521 6.144 -2.409 1.00 1.00 H ATOM 36 HA CYS A 3 -0.344 3.711 -3.639 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.611 4.474 -2.661 1.00 1.00 H ATOM 38 HB3 CYS A 3 0.837 4.836 -1.129 1.00 1.00 H ATOM 39 N TYR A 4 -1.416 3.142 -0.571 1.00 1.00 N ATOM 40 CA TYR A 4 -2.213 2.243 0.251 1.00 1.00 C ATOM 41 C TYR A 4 -3.638 2.105 -0.274 1.00 1.00 C ATOM 42 O TYR A 4 -4.056 1.019 -0.667 1.00 1.00 O ATOM 43 CB TYR A 4 -2.226 2.730 1.689 1.00 1.00 C ATOM 44 CG TYR A 4 -2.538 1.649 2.705 1.00 1.00 C ATOM 45 CD1 TYR A 4 -2.932 0.375 2.306 1.00 1.00 C ATOM 46 CD2 TYR A 4 -2.431 1.905 4.066 1.00 1.00 C ATOM 47 CE1 TYR A 4 -3.210 -0.608 3.234 1.00 1.00 C ATOM 48 CE2 TYR A 4 -2.708 0.925 4.999 1.00 1.00 C ATOM 49 CZ TYR A 4 -3.096 -0.329 4.577 1.00 1.00 C ATOM 50 OH TYR A 4 -3.375 -1.307 5.505 1.00 1.00 O ATOM 51 H TYR A 4 -0.891 3.847 -0.123 1.00 1.00 H ATOM 52 HA TYR A 4 -1.725 1.281 0.198 1.00 1.00 H ATOM 53 HB2 TYR A 4 -1.246 3.120 1.931 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.951 3.522 1.815 1.00 1.00 H ATOM 55 HD1 TYR A 4 -3.017 0.124 1.273 1.00 1.00 H ATOM 56 HD2 TYR A 4 -2.126 2.888 4.398 1.00 1.00 H ATOM 57 HE1 TYR A 4 -3.483 -1.594 2.913 1.00 1.00 H ATOM 58 HE2 TYR A 4 -2.619 1.143 6.053 1.00 1.00 H ATOM 59 HH TYR A 4 -4.303 -1.265 5.746 1.00 1.00 H ATOM 60 N GLU A 5 -4.381 3.207 -0.275 1.00 1.00 N ATOM 61 CA GLU A 5 -5.766 3.200 -0.750 1.00 1.00 C ATOM 62 C GLU A 5 -5.888 2.487 -2.096 1.00 1.00 C ATOM 63 O GLU A 5 -6.700 1.575 -2.252 1.00 1.00 O ATOM 64 CB GLU A 5 -6.295 4.632 -0.868 1.00 1.00 C ATOM 65 CG GLU A 5 -7.717 4.798 -0.356 1.00 1.00 C ATOM 66 CD GLU A 5 -8.583 5.614 -1.296 1.00 1.00 C ATOM 67 OE1 GLU A 5 -8.294 6.815 -1.478 1.00 1.00 O ATOM 68 OE2 GLU A 5 -9.552 5.051 -1.848 1.00 1.00 O ATOM 69 H GLU A 5 -3.990 4.051 0.052 1.00 1.00 H ATOM 70 HA GLU A 5 -6.349 2.656 -0.024 1.00 1.00 H ATOM 71 HB2 GLU A 5 -5.664 5.291 -0.284 1.00 1.00 H ATOM 72 HB3 GLU A 5 -6.252 4.952 -1.903 1.00 1.00 H ATOM 73 HG2 GLU A 5 -8.179 3.827 -0.226 1.00 1.00 H ATOM 74 HG3 GLU A 5 -7.682 5.303 0.598 1.00 1.00 H ATOM 75 N VAL A 6 -5.073 2.901 -3.064 1.00 1.00 N ATOM 76 CA VAL A 6 -5.091 2.291 -4.391 1.00 1.00 C ATOM 77 C VAL A 6 -5.033 0.770 -4.280 1.00 1.00 C ATOM 78 O VAL A 6 -5.790 0.059 -4.941 1.00 1.00 O ATOM 79 CB VAL A 6 -3.920 2.801 -5.265 1.00 1.00 C ATOM 80 CG1 VAL A 6 -3.662 1.872 -6.445 1.00 1.00 C ATOM 81 CG2 VAL A 6 -4.202 4.214 -5.753 1.00 1.00 C ATOM 82 H VAL A 6 -4.441 3.633 -2.880 1.00 1.00 H ATOM 83 HA VAL A 6 -6.026 2.561 -4.867 1.00 1.00 H ATOM 84 HB VAL A 6 -3.026 2.816 -4.668 1.00 1.00 H ATOM 85 HG11 VAL A 6 -4.599 1.585 -6.903 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.141 0.988 -6.105 1.00 1.00 H ATOM 87 HG13 VAL A 6 -3.046 2.373 -7.182 1.00 1.00 H ATOM 88 HG21 VAL A 6 -4.823 4.183 -6.641 1.00 1.00 H ATOM 89 HG22 VAL A 6 -3.269 4.701 -5.991 1.00 1.00 H ATOM 90 HG23 VAL A 6 -4.715 4.784 -4.989 1.00 1.00 H ATOM 91 N CYS A 7 -4.140 0.278 -3.428 1.00 1.00 N ATOM 92 CA CYS A 7 -4.000 -1.157 -3.221 1.00 1.00 C ATOM 93 C CYS A 7 -5.242 -1.712 -2.531 1.00 1.00 C ATOM 94 O CYS A 7 -5.798 -2.729 -2.943 1.00 1.00 O ATOM 95 CB CYS A 7 -2.761 -1.447 -2.377 1.00 1.00 C ATOM 96 SG CYS A 7 -1.918 -3.005 -2.802 1.00 1.00 S ATOM 97 H CYS A 7 -3.565 0.895 -2.915 1.00 1.00 H ATOM 98 HA CYS A 7 -3.899 -1.627 -4.193 1.00 1.00 H ATOM 99 HB2 CYS A 7 -2.040 -0.653 -2.528 1.00 1.00 H ATOM 100 HB3 CYS A 7 -3.025 -1.475 -1.328 1.00 1.00 H ATOM 101 N LEU A 8 -5.673 -1.023 -1.482 1.00 1.00 N ATOM 102 CA LEU A 8 -6.846 -1.411 -0.720 1.00 1.00 C ATOM 103 C LEU A 8 -8.061 -1.563 -1.625 1.00 1.00 C ATOM 104 O LEU A 8 -8.890 -2.453 -1.432 1.00 1.00 O ATOM 105 CB LEU A 8 -7.118 -0.350 0.340 1.00 1.00 C ATOM 106 CG LEU A 8 -6.056 -0.242 1.428 1.00 1.00 C ATOM 107 CD1 LEU A 8 -6.421 0.846 2.426 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.876 -1.579 2.132 1.00 1.00 C ATOM 109 H LEU A 8 -5.182 -0.215 -1.210 1.00 1.00 H ATOM 110 HA LEU A 8 -6.647 -2.358 -0.246 1.00 1.00 H ATOM 111 HB2 LEU A 8 -7.205 0.607 -0.150 1.00 1.00 H ATOM 112 HB3 LEU A 8 -8.066 -0.576 0.818 1.00 1.00 H ATOM 113 HG LEU A 8 -5.132 0.020 0.976 1.00 1.00 H ATOM 114 HD11 LEU A 8 -7.357 0.599 2.909 1.00 1.00 H ATOM 115 HD12 LEU A 8 -6.521 1.791 1.916 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.644 0.927 3.173 1.00 1.00 H ATOM 117 HD21 LEU A 8 -5.655 -1.435 3.181 1.00 1.00 H ATOM 118 HD22 LEU A 8 -5.067 -2.118 1.667 1.00 1.00 H ATOM 119 HD23 LEU A 8 -6.782 -2.169 2.048 1.00 1.00 H ATOM 120 N GLN A 9 -8.159 -0.679 -2.609 1.00 1.00 N ATOM 121 CA GLN A 9 -9.273 -0.693 -3.552 1.00 1.00 C ATOM 122 C GLN A 9 -9.551 -2.100 -4.079 1.00 1.00 C ATOM 123 O GLN A 9 -10.704 -2.522 -4.158 1.00 1.00 O ATOM 124 CB GLN A 9 -8.991 0.256 -4.716 1.00 1.00 C ATOM 125 CG GLN A 9 -9.802 1.539 -4.654 1.00 1.00 C ATOM 126 CD GLN A 9 -11.290 1.285 -4.516 1.00 1.00 C ATOM 127 OE1 GLN A 9 -11.839 1.322 -3.415 1.00 1.00 O ATOM 128 NE2 GLN A 9 -11.952 1.024 -5.638 1.00 1.00 N ATOM 129 H GLN A 9 -7.470 0.017 -2.704 1.00 1.00 H ATOM 130 HA GLN A 9 -10.140 -0.371 -3.005 1.00 1.00 H ATOM 131 HB2 GLN A 9 -7.955 0.530 -4.717 1.00 1.00 H ATOM 132 HB3 GLN A 9 -9.220 -0.229 -5.657 1.00 1.00 H ATOM 133 HG2 GLN A 9 -9.472 2.115 -3.802 1.00 1.00 H ATOM 134 HG3 GLN A 9 -9.627 2.105 -5.558 1.00 1.00 H ATOM 135 HE21 GLN A 9 -11.461 1.007 -6.491 1.00 1.00 H ATOM 136 HE22 GLN A 9 -12.915 0.857 -5.570 1.00 1.00 H ATOM 137 N GLN A 10 -8.493 -2.822 -4.440 1.00 1.00 N ATOM 138 CA GLN A 10 -8.642 -4.177 -4.961 1.00 1.00 C ATOM 139 C GLN A 10 -7.393 -5.017 -4.699 1.00 1.00 C ATOM 140 O GLN A 10 -6.861 -5.655 -5.608 1.00 1.00 O ATOM 141 CB GLN A 10 -8.934 -4.136 -6.463 1.00 1.00 C ATOM 142 CG GLN A 10 -10.113 -3.250 -6.830 1.00 1.00 C ATOM 143 CD GLN A 10 -10.603 -3.488 -8.245 1.00 1.00 C ATOM 144 OE1 GLN A 10 -9.810 -3.690 -9.163 1.00 1.00 O ATOM 145 NE2 GLN A 10 -11.919 -3.465 -8.427 1.00 1.00 N ATOM 146 H GLN A 10 -7.588 -2.436 -4.364 1.00 1.00 H ATOM 147 HA GLN A 10 -9.476 -4.652 -4.459 1.00 1.00 H ATOM 148 HB2 GLN A 10 -8.061 -3.763 -6.984 1.00 1.00 H ATOM 149 HB3 GLN A 10 -9.142 -5.144 -6.801 1.00 1.00 H ATOM 150 HG2 GLN A 10 -10.929 -3.456 -6.155 1.00 1.00 H ATOM 151 HG3 GLN A 10 -9.817 -2.216 -6.742 1.00 1.00 H ATOM 152 HE21 GLN A 10 -12.508 -3.298 -7.657 1.00 1.00 H ATOM 153 HE22 GLN A 10 -12.255 -3.617 -9.335 1.00 1.00 H ATOM 154 N HIS A 11 -6.933 -5.022 -3.452 1.00 1.00 N ATOM 155 CA HIS A 11 -5.751 -5.794 -3.080 1.00 1.00 C ATOM 156 C HIS A 11 -5.756 -6.119 -1.589 1.00 1.00 C ATOM 157 O HIS A 11 -6.541 -5.560 -0.823 1.00 1.00 O ATOM 158 CB HIS A 11 -4.476 -5.034 -3.449 1.00 1.00 C ATOM 159 CG HIS A 11 -3.422 -5.899 -4.069 1.00 1.00 C ATOM 160 ND1 HIS A 11 -3.353 -6.146 -5.424 1.00 1.00 N ATOM 161 CD2 HIS A 11 -2.391 -6.578 -3.512 1.00 1.00 C ATOM 162 CE1 HIS A 11 -2.326 -6.939 -5.673 1.00 1.00 C ATOM 163 NE2 HIS A 11 -1.726 -7.215 -4.530 1.00 1.00 N ATOM 164 H HIS A 11 -7.400 -4.495 -2.760 1.00 1.00 H ATOM 165 HA HIS A 11 -5.782 -6.733 -3.623 1.00 1.00 H ATOM 166 HB2 HIS A 11 -4.710 -4.269 -4.176 1.00 1.00 H ATOM 167 HB3 HIS A 11 -4.081 -4.580 -2.578 1.00 1.00 H ATOM 168 HD1 HIS A 11 -3.966 -5.793 -6.102 1.00 1.00 H ATOM 169 HD2 HIS A 11 -2.144 -6.621 -2.461 1.00 1.00 H ATOM 170 HE1 HIS A 11 -2.027 -7.299 -6.646 1.00 1.00 H ATOM 171 HE2 HIS A 11 -0.884 -7.709 -4.439 1.00 1.00 H ATOM 172 N GLY A 12 -4.874 -7.029 -1.186 1.00 1.00 N ATOM 173 CA GLY A 12 -4.792 -7.419 0.210 1.00 1.00 C ATOM 174 C GLY A 12 -4.397 -6.270 1.116 1.00 1.00 C ATOM 175 O GLY A 12 -4.144 -5.159 0.649 1.00 1.00 O ATOM 176 H GLY A 12 -4.274 -7.453 -1.834 1.00 1.00 H ATOM 177 HA2 GLY A 12 -5.752 -7.803 0.530 1.00 1.00 H ATOM 178 HA3 GLY A 12 -4.056 -8.204 0.306 1.00 1.00 H ATOM 179 N ASN A 13 -4.344 -6.539 2.417 1.00 1.00 N ATOM 180 CA ASN A 13 -3.980 -5.526 3.398 1.00 1.00 C ATOM 181 C ASN A 13 -2.524 -5.104 3.234 1.00 1.00 C ATOM 182 O ASN A 13 -1.911 -5.336 2.192 1.00 1.00 O ATOM 183 CB ASN A 13 -4.203 -6.060 4.815 1.00 1.00 C ATOM 184 CG ASN A 13 -5.489 -6.855 4.949 1.00 1.00 C ATOM 185 OD1 ASN A 13 -6.557 -6.293 5.190 1.00 1.00 O ATOM 186 ND2 ASN A 13 -5.390 -8.170 4.792 1.00 1.00 N ATOM 187 H ASN A 13 -4.541 -7.453 2.705 1.00 1.00 H ATOM 188 HA ASN A 13 -4.614 -4.662 3.248 1.00 1.00 H ATOM 189 HB2 ASN A 13 -3.377 -6.698 5.104 1.00 1.00 H ATOM 190 HB3 ASN A 13 -4.261 -5.227 5.499 1.00 1.00 H ATOM 191 HD21 ASN A 13 -4.511 -8.565 4.597 1.00 1.00 H ATOM 192 HD22 ASN A 13 -6.209 -8.702 4.878 1.00 1.00 H ATOM 193 N VAL A 14 -1.978 -4.488 4.278 1.00 1.00 N ATOM 194 CA VAL A 14 -0.596 -4.033 4.274 1.00 1.00 C ATOM 195 C VAL A 14 0.348 -5.126 3.756 1.00 1.00 C ATOM 196 O VAL A 14 0.610 -5.198 2.558 1.00 1.00 O ATOM 197 CB VAL A 14 -0.175 -3.591 5.693 1.00 1.00 C ATOM 198 CG1 VAL A 14 1.328 -3.364 5.782 1.00 1.00 C ATOM 199 CG2 VAL A 14 -0.930 -2.336 6.102 1.00 1.00 C ATOM 200 H VAL A 14 -2.513 -4.322 5.081 1.00 1.00 H ATOM 201 HA VAL A 14 -0.528 -3.180 3.612 1.00 1.00 H ATOM 202 HB VAL A 14 -0.442 -4.372 6.388 1.00 1.00 H ATOM 203 HG11 VAL A 14 1.561 -2.836 6.700 1.00 1.00 H ATOM 204 HG12 VAL A 14 1.622 -2.759 4.954 1.00 1.00 H ATOM 205 HG13 VAL A 14 1.873 -4.288 5.770 1.00 1.00 H ATOM 206 HG21 VAL A 14 -1.950 -2.603 6.302 1.00 1.00 H ATOM 207 HG22 VAL A 14 -0.884 -1.603 5.312 1.00 1.00 H ATOM 208 HG23 VAL A 14 -0.494 -1.919 7.002 1.00 1.00 H ATOM 209 N LYS A 15 0.844 -5.968 4.671 1.00 1.00 N ATOM 210 CA LYS A 15 1.761 -7.071 4.342 1.00 1.00 C ATOM 211 C LYS A 15 2.239 -7.041 2.886 1.00 1.00 C ATOM 212 O LYS A 15 3.327 -6.544 2.592 1.00 1.00 O ATOM 213 CB LYS A 15 1.095 -8.411 4.647 1.00 1.00 C ATOM 214 CG LYS A 15 0.757 -8.602 6.116 1.00 1.00 C ATOM 215 CD LYS A 15 -0.378 -9.597 6.303 1.00 1.00 C ATOM 216 CE LYS A 15 -1.700 -9.035 5.807 1.00 1.00 C ATOM 217 NZ LYS A 15 -2.825 -9.366 6.726 1.00 1.00 N ATOM 218 H LYS A 15 0.586 -5.883 5.605 1.00 1.00 H ATOM 219 HA LYS A 15 2.627 -6.967 4.979 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.189 -8.480 4.068 1.00 1.00 H ATOM 221 HB3 LYS A 15 1.760 -9.213 4.352 1.00 1.00 H ATOM 222 HG2 LYS A 15 1.631 -8.984 6.621 1.00 1.00 H ATOM 223 HG3 LYS A 15 0.473 -7.661 6.564 1.00 1.00 H ATOM 224 HD2 LYS A 15 -0.154 -10.504 5.756 1.00 1.00 H ATOM 225 HD3 LYS A 15 -0.460 -9.827 7.356 1.00 1.00 H ATOM 226 HE2 LYS A 15 -1.636 -7.957 5.720 1.00 1.00 H ATOM 227 HE3 LYS A 15 -1.910 -9.458 4.836 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -2.539 -9.245 7.722 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -3.126 -10.350 6.583 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -3.630 -8.741 6.539 1.00 1.00 H ATOM 231 N GLU A 16 1.423 -7.579 1.982 1.00 1.00 N ATOM 232 CA GLU A 16 1.769 -7.617 0.565 1.00 1.00 C ATOM 233 C GLU A 16 1.929 -6.209 -0.002 1.00 1.00 C ATOM 234 O GLU A 16 3.012 -5.827 -0.442 1.00 1.00 O ATOM 235 CB GLU A 16 0.698 -8.381 -0.219 1.00 1.00 C ATOM 236 CG GLU A 16 1.244 -9.571 -0.992 1.00 1.00 C ATOM 237 CD GLU A 16 0.342 -9.984 -2.138 1.00 1.00 C ATOM 238 OE1 GLU A 16 -0.832 -10.324 -1.878 1.00 1.00 O ATOM 239 OE2 GLU A 16 0.808 -9.967 -3.297 1.00 1.00 O ATOM 240 H GLU A 16 0.563 -7.953 2.261 1.00 1.00 H ATOM 241 HA GLU A 16 2.719 -8.130 0.473 1.00 1.00 H ATOM 242 HB2 GLU A 16 -0.053 -8.756 0.463 1.00 1.00 H ATOM 243 HB3 GLU A 16 0.212 -7.715 -0.924 1.00 1.00 H ATOM 244 HG2 GLU A 16 2.217 -9.321 -1.397 1.00 1.00 H ATOM 245 HG3 GLU A 16 1.343 -10.407 -0.315 1.00 1.00 H ATOM 246 N CYS A 17 0.842 -5.443 0.010 1.00 1.00 N ATOM 247 CA CYS A 17 0.858 -4.077 -0.506 1.00 1.00 C ATOM 248 C CYS A 17 2.033 -3.286 0.062 1.00 1.00 C ATOM 249 O CYS A 17 2.576 -2.401 -0.600 1.00 1.00 O ATOM 250 CB CYS A 17 -0.456 -3.370 -0.171 1.00 1.00 C ATOM 251 SG CYS A 17 -1.903 -4.037 -1.054 1.00 1.00 S ATOM 252 H CYS A 17 0.000 -5.807 0.376 1.00 1.00 H ATOM 253 HA CYS A 17 0.967 -4.131 -1.579 1.00 1.00 H ATOM 254 HB2 CYS A 17 -0.647 -3.471 0.887 1.00 1.00 H ATOM 255 HB3 CYS A 17 -0.377 -2.318 -0.417 1.00 1.00 H ATOM 256 N GLU A 18 2.420 -3.610 1.292 1.00 1.00 N ATOM 257 CA GLU A 18 3.530 -2.929 1.948 1.00 1.00 C ATOM 258 C GLU A 18 4.813 -3.072 1.139 1.00 1.00 C ATOM 259 O GLU A 18 5.339 -2.090 0.620 1.00 1.00 O ATOM 260 CB GLU A 18 3.737 -3.486 3.358 1.00 1.00 C ATOM 261 CG GLU A 18 4.074 -2.420 4.389 1.00 1.00 C ATOM 262 CD GLU A 18 4.366 -3.005 5.757 1.00 1.00 C ATOM 263 OE1 GLU A 18 4.681 -4.212 5.832 1.00 1.00 O ATOM 264 OE2 GLU A 18 4.281 -2.256 6.753 1.00 1.00 O ATOM 265 H GLU A 18 1.951 -4.312 1.779 1.00 1.00 H ATOM 266 HA GLU A 18 3.277 -1.877 2.009 1.00 1.00 H ATOM 267 HB2 GLU A 18 2.838 -3.980 3.675 1.00 1.00 H ATOM 268 HB3 GLU A 18 4.536 -4.214 3.363 1.00 1.00 H ATOM 269 HG2 GLU A 18 4.954 -1.887 4.056 1.00 1.00 H ATOM 270 HG3 GLU A 18 3.252 -1.728 4.470 1.00 1.00 H ATOM 271 N GLU A 19 5.312 -4.298 1.034 1.00 1.00 N ATOM 272 CA GLU A 19 6.536 -4.555 0.283 1.00 1.00 C ATOM 273 C GLU A 19 6.367 -4.152 -1.175 1.00 1.00 C ATOM 274 O GLU A 19 7.317 -3.710 -1.822 1.00 1.00 O ATOM 275 CB GLU A 19 6.924 -6.033 0.383 1.00 1.00 C ATOM 276 CG GLU A 19 8.404 -6.257 0.647 1.00 1.00 C ATOM 277 CD GLU A 19 8.678 -7.578 1.340 1.00 1.00 C ATOM 278 OE1 GLU A 19 8.467 -7.658 2.568 1.00 1.00 O ATOM 279 OE2 GLU A 19 9.102 -8.532 0.654 1.00 1.00 O ATOM 280 H GLU A 19 4.843 -5.052 1.462 1.00 1.00 H ATOM 281 HA GLU A 19 7.311 -3.951 0.723 1.00 1.00 H ATOM 282 HB2 GLU A 19 6.364 -6.487 1.192 1.00 1.00 H ATOM 283 HB3 GLU A 19 6.667 -6.547 -0.536 1.00 1.00 H ATOM 284 HG2 GLU A 19 8.931 -6.246 -0.295 1.00 1.00 H ATOM 285 HG3 GLU A 19 8.780 -5.465 1.277 1.00 1.00 H ATOM 286 N ALA A 20 5.150 -4.292 -1.685 1.00 1.00 N ATOM 287 CA ALA A 20 4.859 -3.926 -3.063 1.00 1.00 C ATOM 288 C ALA A 20 4.914 -2.412 -3.231 1.00 1.00 C ATOM 289 O ALA A 20 5.175 -1.905 -4.322 1.00 1.00 O ATOM 290 CB ALA A 20 3.496 -4.459 -3.478 1.00 1.00 C ATOM 291 H ALA A 20 4.420 -4.643 -1.124 1.00 1.00 H ATOM 292 HA ALA A 20 5.605 -4.378 -3.706 1.00 1.00 H ATOM 293 HB1 ALA A 20 3.471 -5.529 -3.331 1.00 1.00 H ATOM 294 HB2 ALA A 20 3.321 -4.237 -4.521 1.00 1.00 H ATOM 295 HB3 ALA A 20 2.726 -3.997 -2.877 1.00 1.00 H ATOM 296 N CYS A 21 4.668 -1.695 -2.136 1.00 1.00 N ATOM 297 CA CYS A 21 4.689 -0.241 -2.150 1.00 1.00 C ATOM 298 C CYS A 21 5.391 0.296 -0.904 1.00 1.00 C ATOM 299 O CYS A 21 4.877 1.184 -0.223 1.00 1.00 O ATOM 300 CB CYS A 21 3.260 0.296 -2.227 1.00 1.00 C ATOM 301 SG CYS A 21 3.138 2.109 -2.356 1.00 1.00 S ATOM 302 H CYS A 21 4.454 -2.143 -1.296 1.00 1.00 H ATOM 303 HA CYS A 21 5.238 0.102 -3.018 1.00 1.00 H ATOM 304 HB2 CYS A 21 2.780 -0.123 -3.099 1.00 1.00 H ATOM 305 HB3 CYS A 21 2.721 -0.020 -1.345 1.00 1.00 H ATOM 306 N LYS A 22 6.566 -0.257 -0.603 1.00 1.00 N ATOM 307 CA LYS A 22 7.332 0.160 0.568 1.00 1.00 C ATOM 308 C LYS A 22 8.182 1.400 0.284 1.00 1.00 C ATOM 309 O LYS A 22 9.191 1.632 0.949 1.00 1.00 O ATOM 310 CB LYS A 22 8.229 -0.987 1.045 1.00 1.00 C ATOM 311 CG LYS A 22 9.461 -1.197 0.179 1.00 1.00 C ATOM 312 CD LYS A 22 9.792 -2.671 0.019 1.00 1.00 C ATOM 313 CE LYS A 22 10.391 -3.249 1.291 1.00 1.00 C ATOM 314 NZ LYS A 22 11.273 -4.415 1.010 1.00 1.00 N ATOM 315 H LYS A 22 6.930 -0.968 -1.183 1.00 1.00 H ATOM 316 HA LYS A 22 6.637 0.399 1.364 1.00 1.00 H ATOM 317 HB2 LYS A 22 8.561 -0.764 2.050 1.00 1.00 H ATOM 318 HB3 LYS A 22 7.651 -1.893 1.067 1.00 1.00 H ATOM 319 HG2 LYS A 22 9.288 -0.789 -0.810 1.00 1.00 H ATOM 320 HG3 LYS A 22 10.301 -0.688 0.633 1.00 1.00 H ATOM 321 HD2 LYS A 22 8.907 -3.217 -0.230 1.00 1.00 H ATOM 322 HD3 LYS A 22 10.510 -2.774 -0.782 1.00 1.00 H ATOM 323 HE2 LYS A 22 10.980 -2.491 1.793 1.00 1.00 H ATOM 324 HE3 LYS A 22 9.589 -3.564 1.940 1.00 1.00 H ATOM 325 HZ1 LYS A 22 12.165 -4.090 0.585 1.00 1.00 H ATOM 326 HZ2 LYS A 22 10.815 -5.080 0.355 1.00 1.00 H ATOM 327 HZ3 LYS A 22 11.490 -4.917 1.895 1.00 1.00 H ATOM 328 N HIS A 23 7.773 2.196 -0.699 1.00 1.00 N ATOM 329 CA HIS A 23 8.504 3.406 -1.051 1.00 1.00 C ATOM 330 C HIS A 23 8.275 4.496 -0.007 1.00 1.00 C ATOM 331 O HIS A 23 7.223 4.544 0.630 1.00 1.00 O ATOM 332 CB HIS A 23 8.072 3.900 -2.431 1.00 1.00 C ATOM 333 CG HIS A 23 8.764 3.200 -3.560 1.00 1.00 C ATOM 334 ND1 HIS A 23 10.077 2.782 -3.495 1.00 1.00 N ATOM 335 CD2 HIS A 23 8.318 2.842 -4.787 1.00 1.00 C ATOM 336 CE1 HIS A 23 10.408 2.199 -4.634 1.00 1.00 C ATOM 337 NE2 HIS A 23 9.358 2.222 -5.434 1.00 1.00 N ATOM 338 H HIS A 23 6.968 1.990 -1.201 1.00 1.00 H ATOM 339 HA HIS A 23 9.552 3.155 -1.064 1.00 1.00 H ATOM 340 HB2 HIS A 23 7.008 3.751 -2.549 1.00 1.00 H ATOM 341 HB3 HIS A 23 8.290 4.958 -2.527 1.00 1.00 H ATOM 342 HD1 HIS A 23 10.684 2.906 -2.738 1.00 1.00 H ATOM 343 HD2 HIS A 23 7.327 3.013 -5.183 1.00 1.00 H ATOM 344 HE1 HIS A 23 11.373 1.775 -4.870 1.00 1.00 H ATOM 345 HE2 HIS A 23 9.302 1.777 -6.305 1.00 1.00 H ATOM 346 N PRO A 24 9.262 5.388 0.187 1.00 1.00 N ATOM 347 CA PRO A 24 9.159 6.476 1.165 1.00 1.00 C ATOM 348 C PRO A 24 8.145 7.537 0.752 1.00 1.00 C ATOM 349 O PRO A 24 8.491 8.704 0.565 1.00 1.00 O ATOM 350 CB PRO A 24 10.571 7.064 1.195 1.00 1.00 C ATOM 351 CG PRO A 24 11.149 6.729 -0.136 1.00 1.00 C ATOM 352 CD PRO A 24 10.553 5.404 -0.525 1.00 1.00 C ATOM 353 HA PRO A 24 8.903 6.102 2.146 1.00 1.00 H ATOM 354 HB2 PRO A 24 10.556 8.132 1.368 1.00 1.00 H ATOM 355 HB3 PRO A 24 11.132 6.587 1.984 1.00 1.00 H ATOM 356 HG2 PRO A 24 10.878 7.488 -0.855 1.00 1.00 H ATOM 357 HG3 PRO A 24 12.223 6.649 -0.060 1.00 1.00 H ATOM 358 HD2 PRO A 24 10.405 5.357 -1.594 1.00 1.00 H ATOM 359 HD3 PRO A 24 11.185 4.594 -0.194 1.00 1.00 H ATOM 360 N VAL A 25 6.889 7.125 0.619 1.00 1.00 N ATOM 361 CA VAL A 25 5.823 8.034 0.239 1.00 1.00 C ATOM 362 C VAL A 25 5.326 8.811 1.457 1.00 1.00 C ATOM 363 O VAL A 25 5.956 8.784 2.514 1.00 1.00 O ATOM 364 CB VAL A 25 4.653 7.272 -0.432 1.00 1.00 C ATOM 365 CG1 VAL A 25 3.629 6.803 0.594 1.00 1.00 C ATOM 366 CG2 VAL A 25 3.994 8.133 -1.501 1.00 1.00 C ATOM 367 H VAL A 25 6.659 6.192 0.802 1.00 1.00 H ATOM 368 HA VAL A 25 6.233 8.743 -0.474 1.00 1.00 H ATOM 369 HB VAL A 25 5.055 6.393 -0.920 1.00 1.00 H ATOM 370 HG11 VAL A 25 3.071 5.983 0.167 1.00 1.00 H ATOM 371 HG12 VAL A 25 2.937 7.589 0.849 1.00 1.00 H ATOM 372 HG13 VAL A 25 4.124 6.449 1.490 1.00 1.00 H ATOM 373 HG21 VAL A 25 2.969 8.359 -1.231 1.00 1.00 H ATOM 374 HG22 VAL A 25 3.994 7.591 -2.434 1.00 1.00 H ATOM 375 HG23 VAL A 25 4.533 9.061 -1.640 1.00 1.00 H ATOM 376 N GLU A 26 4.199 9.499 1.312 1.00 1.00 N ATOM 377 CA GLU A 26 3.635 10.270 2.412 1.00 1.00 C ATOM 378 C GLU A 26 3.037 9.346 3.471 1.00 1.00 C ATOM 379 O GLU A 26 1.837 9.387 3.742 1.00 1.00 O ATOM 380 CB GLU A 26 2.570 11.237 1.887 1.00 1.00 C ATOM 381 CG GLU A 26 3.077 12.659 1.705 1.00 1.00 C ATOM 382 CD GLU A 26 2.368 13.652 2.606 1.00 1.00 C ATOM 383 OE1 GLU A 26 1.333 14.206 2.181 1.00 1.00 O ATOM 384 OE2 GLU A 26 2.849 13.876 3.737 1.00 1.00 O ATOM 385 H GLU A 26 3.735 9.512 0.458 1.00 1.00 H ATOM 386 HA GLU A 26 4.437 10.833 2.877 1.00 1.00 H ATOM 387 HB2 GLU A 26 2.215 10.889 0.926 1.00 1.00 H ATOM 388 HB3 GLU A 26 1.725 11.266 2.562 1.00 1.00 H ATOM 389 HG2 GLU A 26 4.138 12.709 1.912 1.00 1.00 H ATOM 390 HG3 GLU A 26 2.905 12.953 0.680 1.00 1.00 H ATOM 391 N TYR A 27 3.884 8.509 4.066 1.00 1.00 N ATOM 392 CA TYR A 27 3.438 7.575 5.094 1.00 1.00 C ATOM 393 C TYR A 27 4.627 6.984 5.843 1.00 1.00 C ATOM 394 O TYR A 27 4.541 6.857 7.083 1.00 1.00 O ATOM 395 CB TYR A 27 2.606 6.454 4.468 1.00 1.00 C ATOM 396 CG TYR A 27 2.001 5.509 5.483 1.00 1.00 C ATOM 397 CD1 TYR A 27 1.126 5.973 6.457 1.00 1.00 C ATOM 398 CD2 TYR A 27 2.306 4.154 5.467 1.00 1.00 C ATOM 399 CE1 TYR A 27 0.573 5.113 7.387 1.00 1.00 C ATOM 400 CE2 TYR A 27 1.756 3.287 6.392 1.00 1.00 C ATOM 401 CZ TYR A 27 0.890 3.772 7.350 1.00 1.00 C ATOM 402 OH TYR A 27 0.340 2.913 8.274 1.00 1.00 O ATOM 403 OXT TYR A 27 5.635 6.652 5.184 1.00 1.00 O ATOM 404 H TYR A 27 4.831 8.520 3.826 1.00 1.00 H ATOM 405 HA TYR A 27 2.823 8.117 5.802 1.00 1.00 H ATOM 406 HB2 TYR A 27 1.793 6.898 3.910 1.00 1.00 H ATOM 407 HB3 TYR A 27 3.229 5.885 3.788 1.00 1.00 H ATOM 408 HD1 TYR A 27 0.876 7.025 6.486 1.00 1.00 H ATOM 409 HD2 TYR A 27 2.985 3.774 4.717 1.00 1.00 H ATOM 410 HE1 TYR A 27 -0.106 5.493 8.136 1.00 1.00 H ATOM 411 HE2 TYR A 27 2.005 2.237 6.362 1.00 1.00 H ATOM 412 HH TYR A 27 0.875 2.915 9.071 1.00 1.00 H TER 413 TYR A 27