ATOM 1 N ALA A 1 -2.418 4.742 3.946 1.00 0.00 N ATOM 2 CA ALA A 1 -2.212 3.429 4.612 1.00 0.00 C ATOM 3 C ALA A 1 -2.564 2.280 3.674 1.00 0.00 C ATOM 4 O ALA A 1 -2.767 2.483 2.476 1.00 0.00 O ATOM 5 CB ALA A 1 -3.043 3.347 5.883 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.829 5.443 4.439 1.00 1.00 H ATOM 7 H2 ALA A 1 -3.428 4.980 4.024 1.00 1.00 H ATOM 8 H3 ALA A 1 -2.130 4.643 2.953 1.00 1.00 H ATOM 9 HA ALA A 1 -1.170 3.348 4.886 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.980 4.284 6.415 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.664 2.551 6.509 1.00 0.00 H ATOM 12 HB3 ALA A 1 -4.072 3.146 5.628 1.00 0.00 H ATOM 13 N VAL A 2 -2.638 1.072 4.225 1.00 0.00 N ATOM 14 CA VAL A 2 -2.967 -0.108 3.436 1.00 0.00 C ATOM 15 C VAL A 2 -4.473 -0.210 3.214 1.00 0.00 C ATOM 16 O VAL A 2 -4.927 -0.587 2.134 1.00 0.00 O ATOM 17 CB VAL A 2 -2.462 -1.398 4.113 1.00 0.00 C ATOM 18 CG1 VAL A 2 -3.115 -1.582 5.475 1.00 0.00 C ATOM 19 CG2 VAL A 2 -2.717 -2.605 3.223 1.00 0.00 C ATOM 20 H VAL A 2 -2.467 0.973 5.185 1.00 0.00 H ATOM 21 HA VAL A 2 -2.479 -0.014 2.476 1.00 0.00 H ATOM 22 HB VAL A 2 -1.395 -1.307 4.261 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.187 -1.643 5.354 1.00 0.00 H ATOM 24 HG12 VAL A 2 -2.871 -0.743 6.108 1.00 0.00 H ATOM 25 HG13 VAL A 2 -2.752 -2.493 5.928 1.00 0.00 H ATOM 26 HG21 VAL A 2 -2.805 -2.283 2.196 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.633 -3.091 3.527 1.00 0.00 H ATOM 28 HG23 VAL A 2 -1.894 -3.300 3.313 1.00 0.00 H ATOM 29 N TYR A 3 -5.241 0.134 4.242 1.00 0.00 N ATOM 30 CA TYR A 3 -6.696 0.086 4.157 1.00 0.00 C ATOM 31 C TYR A 3 -7.221 1.222 3.286 1.00 0.00 C ATOM 32 O TYR A 3 -8.245 1.085 2.617 1.00 0.00 O ATOM 33 CB TYR A 3 -7.313 0.169 5.555 1.00 0.00 C ATOM 34 CG TYR A 3 -7.437 -1.172 6.242 1.00 0.00 C ATOM 35 CD1 TYR A 3 -6.375 -1.704 6.965 1.00 0.00 C ATOM 36 CD2 TYR A 3 -8.613 -1.907 6.168 1.00 0.00 C ATOM 37 CE1 TYR A 3 -6.484 -2.929 7.594 1.00 0.00 C ATOM 38 CE2 TYR A 3 -8.730 -3.133 6.795 1.00 0.00 C ATOM 39 CZ TYR A 3 -7.662 -3.639 7.507 1.00 0.00 C ATOM 40 OH TYR A 3 -7.775 -4.860 8.131 1.00 0.00 O ATOM 41 H TYR A 3 -4.821 0.430 5.076 1.00 0.00 H ATOM 42 HA TYR A 3 -6.971 -0.855 3.705 1.00 0.00 H ATOM 43 HB2 TYR A 3 -6.699 0.804 6.176 1.00 0.00 H ATOM 44 HB3 TYR A 3 -8.303 0.597 5.479 1.00 0.00 H ATOM 45 HD1 TYR A 3 -5.454 -1.145 7.033 1.00 0.00 H ATOM 46 HD2 TYR A 3 -9.447 -1.507 5.610 1.00 0.00 H ATOM 47 HE1 TYR A 3 -5.648 -3.326 8.150 1.00 0.00 H ATOM 48 HE2 TYR A 3 -9.653 -3.689 6.726 1.00 0.00 H ATOM 49 HH TYR A 3 -7.412 -5.545 7.565 1.00 0.00 H ATOM 50 N TYR A 4 -6.507 2.345 3.298 1.00 0.00 N ATOM 51 CA TYR A 4 -6.895 3.506 2.506 1.00 0.00 C ATOM 52 C TYR A 4 -6.457 3.345 1.054 1.00 0.00 C ATOM 53 O TYR A 4 -7.053 3.926 0.147 1.00 0.00 O ATOM 54 CB TYR A 4 -6.284 4.779 3.096 1.00 0.00 C ATOM 55 CG TYR A 4 -7.134 5.419 4.170 1.00 0.00 C ATOM 56 CD1 TYR A 4 -8.317 6.073 3.848 1.00 0.00 C ATOM 57 CD2 TYR A 4 -6.755 5.369 5.506 1.00 0.00 C ATOM 58 CE1 TYR A 4 -9.097 6.660 4.827 1.00 0.00 C ATOM 59 CE2 TYR A 4 -7.529 5.953 6.489 1.00 0.00 C ATOM 60 CZ TYR A 4 -8.698 6.597 6.146 1.00 0.00 C ATOM 61 OH TYR A 4 -9.471 7.180 7.123 1.00 0.00 O ATOM 62 H TYR A 4 -5.699 2.392 3.849 1.00 0.00 H ATOM 63 HA TYR A 4 -7.971 3.586 2.538 1.00 0.00 H ATOM 64 HB2 TYR A 4 -5.326 4.541 3.531 1.00 0.00 H ATOM 65 HB3 TYR A 4 -6.145 5.502 2.306 1.00 0.00 H ATOM 66 HD1 TYR A 4 -8.626 6.121 2.815 1.00 0.00 H ATOM 67 HD2 TYR A 4 -5.837 4.864 5.772 1.00 0.00 H ATOM 68 HE1 TYR A 4 -10.012 7.165 4.558 1.00 0.00 H ATOM 69 HE2 TYR A 4 -7.217 5.903 7.522 1.00 0.00 H ATOM 70 HH TYR A 4 -10.255 6.647 7.272 1.00 0.00 H ATOM 71 N CYS A 5 -5.410 2.550 0.839 1.00 0.00 N ATOM 72 CA CYS A 5 -4.890 2.309 -0.503 1.00 0.00 C ATOM 73 C CYS A 5 -6.005 1.862 -1.448 1.00 0.00 C ATOM 74 O CYS A 5 -6.663 0.849 -1.213 1.00 0.00 O ATOM 75 CB CYS A 5 -3.782 1.252 -0.457 1.00 0.00 C ATOM 76 SG CYS A 5 -3.174 0.728 -2.095 1.00 0.00 S ATOM 77 H CYS A 5 -4.977 2.114 1.602 1.00 0.00 H ATOM 78 HA CYS A 5 -4.476 3.236 -0.869 1.00 0.00 H ATOM 79 HB2 CYS A 5 -2.941 1.649 0.092 1.00 0.00 H ATOM 80 HB3 CYS A 5 -4.153 0.375 0.052 1.00 0.00 H ATOM 81 N ILE A 6 -6.210 2.628 -2.514 1.00 0.00 N ATOM 82 CA ILE A 6 -7.245 2.318 -3.493 1.00 0.00 C ATOM 83 C ILE A 6 -6.749 1.311 -4.528 1.00 0.00 C ATOM 84 O ILE A 6 -7.539 0.577 -5.122 1.00 0.00 O ATOM 85 CB ILE A 6 -7.731 3.586 -4.220 1.00 0.00 C ATOM 86 CG1 ILE A 6 -6.577 4.242 -4.983 1.00 0.00 C ATOM 87 CG2 ILE A 6 -8.339 4.565 -3.226 1.00 0.00 C ATOM 88 CD1 ILE A 6 -6.568 3.914 -6.461 1.00 0.00 C ATOM 89 H ILE A 6 -5.653 3.425 -2.645 1.00 0.00 H ATOM 90 HA ILE A 6 -8.085 1.889 -2.965 1.00 0.00 H ATOM 91 HB ILE A 6 -8.501 3.301 -4.922 1.00 0.00 H ATOM 92 HG12 ILE A 6 -6.649 5.314 -4.883 1.00 0.00 H ATOM 93 HG13 ILE A 6 -5.640 3.908 -4.563 1.00 0.00 H ATOM 94 HG21 ILE A 6 -8.728 5.422 -3.756 1.00 0.00 H ATOM 95 HG22 ILE A 6 -7.581 4.888 -2.528 1.00 0.00 H ATOM 96 HG23 ILE A 6 -9.141 4.080 -2.688 1.00 0.00 H ATOM 97 HD11 ILE A 6 -6.120 4.730 -7.007 1.00 0.00 H ATOM 98 HD12 ILE A 6 -7.581 3.764 -6.803 1.00 0.00 H ATOM 99 HD13 ILE A 6 -5.995 3.013 -6.626 1.00 0.00 H ATOM 100 N LEU A 7 -5.436 1.283 -4.743 1.00 0.00 N ATOM 101 CA LEU A 7 -4.837 0.368 -5.709 1.00 0.00 C ATOM 102 C LEU A 7 -5.268 -1.076 -5.437 1.00 0.00 C ATOM 103 O LEU A 7 -5.105 -1.578 -4.326 1.00 0.00 O ATOM 104 CB LEU A 7 -3.311 0.475 -5.664 1.00 0.00 C ATOM 105 CG LEU A 7 -2.678 1.219 -6.842 1.00 0.00 C ATOM 106 CD1 LEU A 7 -1.493 2.050 -6.376 1.00 0.00 C ATOM 107 CD2 LEU A 7 -2.252 0.237 -7.923 1.00 0.00 C ATOM 108 H LEU A 7 -4.856 1.894 -4.242 1.00 0.00 H ATOM 109 HA LEU A 7 -5.178 0.657 -6.691 1.00 0.00 H ATOM 110 HB2 LEU A 7 -3.035 0.987 -4.753 1.00 0.00 H ATOM 111 HB3 LEU A 7 -2.898 -0.522 -5.634 1.00 0.00 H ATOM 112 HG LEU A 7 -3.409 1.891 -7.269 1.00 0.00 H ATOM 113 HD11 LEU A 7 -0.911 1.481 -5.666 1.00 0.00 H ATOM 114 HD12 LEU A 7 -1.849 2.955 -5.906 1.00 0.00 H ATOM 115 HD13 LEU A 7 -0.875 2.305 -7.225 1.00 0.00 H ATOM 116 HD21 LEU A 7 -1.393 -0.323 -7.581 1.00 0.00 H ATOM 117 HD22 LEU A 7 -1.993 0.779 -8.820 1.00 0.00 H ATOM 118 HD23 LEU A 7 -3.065 -0.442 -8.134 1.00 0.00 H ATOM 119 N PRO A 8 -5.828 -1.764 -6.451 1.00 0.00 N ATOM 120 CA PRO A 8 -6.278 -3.151 -6.304 1.00 0.00 C ATOM 121 C PRO A 8 -5.114 -4.128 -6.177 1.00 0.00 C ATOM 122 O PRO A 8 -5.113 -4.996 -5.304 1.00 0.00 O ATOM 123 CB PRO A 8 -7.058 -3.412 -7.596 1.00 0.00 C ATOM 124 CG PRO A 8 -6.471 -2.470 -8.588 1.00 0.00 C ATOM 125 CD PRO A 8 -6.064 -1.246 -7.813 1.00 0.00 C ATOM 126 HA PRO A 8 -6.937 -3.265 -5.455 1.00 0.00 H ATOM 127 HB2 PRO A 8 -6.924 -4.440 -7.898 1.00 0.00 H ATOM 128 HB3 PRO A 8 -8.106 -3.211 -7.434 1.00 0.00 H ATOM 129 HG2 PRO A 8 -5.609 -2.921 -9.058 1.00 0.00 H ATOM 130 HG3 PRO A 8 -7.211 -2.213 -9.332 1.00 0.00 H ATOM 131 HD2 PRO A 8 -5.160 -0.822 -8.226 1.00 0.00 H ATOM 132 HD3 PRO A 8 -6.860 -0.517 -7.814 1.00 0.00 H ATOM 133 N LYS A 9 -4.126 -3.981 -7.052 1.00 0.00 N ATOM 134 CA LYS A 9 -2.955 -4.851 -7.035 1.00 0.00 C ATOM 135 C LYS A 9 -1.889 -4.305 -6.090 1.00 0.00 C ATOM 136 O LYS A 9 -0.745 -4.084 -6.486 1.00 0.00 O ATOM 137 CB LYS A 9 -2.382 -4.996 -8.447 1.00 0.00 C ATOM 138 CG LYS A 9 -3.087 -6.050 -9.285 1.00 0.00 C ATOM 139 CD LYS A 9 -2.101 -6.846 -10.126 1.00 0.00 C ATOM 140 CE LYS A 9 -2.549 -8.290 -10.292 1.00 0.00 C ATOM 141 NZ LYS A 9 -1.855 -8.959 -11.427 1.00 0.00 N ATOM 142 H LYS A 9 -4.184 -3.271 -7.724 1.00 0.00 H ATOM 143 HA LYS A 9 -3.269 -5.822 -6.683 1.00 0.00 H ATOM 144 HB2 LYS A 9 -2.465 -4.047 -8.956 1.00 0.00 H ATOM 145 HB3 LYS A 9 -1.338 -5.263 -8.372 1.00 0.00 H ATOM 146 HG2 LYS A 9 -3.611 -6.728 -8.627 1.00 0.00 H ATOM 147 HG3 LYS A 9 -3.793 -5.562 -9.940 1.00 0.00 H ATOM 148 HD2 LYS A 9 -2.023 -6.389 -11.101 1.00 0.00 H ATOM 149 HD3 LYS A 9 -1.136 -6.832 -9.641 1.00 0.00 H ATOM 150 HE2 LYS A 9 -2.332 -8.828 -9.382 1.00 0.00 H ATOM 151 HE3 LYS A 9 -3.614 -8.303 -10.473 1.00 0.00 H ATOM 152 HZ1 LYS A 9 -0.825 -8.872 -11.317 1.00 0.00 H ATOM 153 HZ2 LYS A 9 -2.136 -8.520 -12.327 1.00 0.00 H ATOM 154 HZ3 LYS A 9 -2.107 -9.968 -11.454 1.00 0.00 H ATOM 155 N CYS A 10 -2.276 -4.086 -4.838 1.00 0.00 N ATOM 156 CA CYS A 10 -1.356 -3.564 -3.833 1.00 0.00 C ATOM 157 C CYS A 10 -1.374 -4.429 -2.577 1.00 0.00 C ATOM 158 O CYS A 10 -1.153 -3.939 -1.470 1.00 0.00 O ATOM 159 CB CYS A 10 -1.726 -2.121 -3.480 1.00 0.00 C ATOM 160 SG CYS A 10 -0.340 -0.945 -3.607 1.00 0.00 S ATOM 161 H CYS A 10 -3.202 -4.279 -4.583 1.00 0.00 H ATOM 162 HA CYS A 10 -0.362 -3.579 -4.254 1.00 0.00 H ATOM 163 HB2 CYS A 10 -2.504 -1.783 -4.148 1.00 0.00 H ATOM 164 HB3 CYS A 10 -2.093 -2.088 -2.464 1.00 0.00 H ATOM 165 N ALA A 11 -1.639 -5.720 -2.756 1.00 0.00 N ATOM 166 CA ALA A 11 -1.685 -6.652 -1.636 1.00 0.00 C ATOM 167 C ALA A 11 -0.557 -7.676 -1.725 1.00 0.00 C ATOM 168 O ALA A 11 -0.799 -8.871 -1.894 1.00 0.00 O ATOM 169 CB ALA A 11 -3.035 -7.352 -1.590 1.00 0.00 C ATOM 170 H ALA A 11 -1.807 -6.052 -3.662 1.00 0.00 H ATOM 171 HA ALA A 11 -1.570 -6.084 -0.725 1.00 0.00 H ATOM 172 HB1 ALA A 11 -3.094 -8.076 -2.390 1.00 0.00 H ATOM 173 HB2 ALA A 11 -3.823 -6.622 -1.705 1.00 0.00 H ATOM 174 HB3 ALA A 11 -3.147 -7.855 -0.640 1.00 0.00 H ATOM 175 N ALA A 12 0.678 -7.198 -1.609 1.00 0.00 N ATOM 176 CA ALA A 12 1.844 -8.071 -1.675 1.00 0.00 C ATOM 177 C ALA A 12 1.907 -8.990 -0.461 1.00 0.00 C ATOM 178 O ALA A 12 2.255 -10.166 -0.577 1.00 0.00 O ATOM 179 CB ALA A 12 3.117 -7.243 -1.780 1.00 0.00 C ATOM 180 H ALA A 12 0.808 -6.235 -1.475 1.00 0.00 H ATOM 181 HA ALA A 12 1.759 -8.673 -2.567 1.00 0.00 H ATOM 182 HB1 ALA A 12 3.258 -6.930 -2.804 1.00 0.00 H ATOM 183 HB2 ALA A 12 3.960 -7.840 -1.467 1.00 0.00 H ATOM 184 HB3 ALA A 12 3.034 -6.374 -1.146 1.00 0.00 H ATOM 185 N ALA A 13 1.567 -8.447 0.704 1.00 0.00 N ATOM 186 CA ALA A 13 1.584 -9.218 1.941 1.00 0.00 C ATOM 187 C ALA A 13 0.737 -8.547 3.018 1.00 0.00 C ATOM 188 O ALA A 13 1.013 -8.681 4.210 1.00 0.00 O ATOM 189 CB ALA A 13 3.013 -9.403 2.429 1.00 0.00 C ATOM 190 H ALA A 13 1.299 -7.506 0.732 1.00 0.00 H ATOM 191 HA ALA A 13 1.172 -10.194 1.730 1.00 0.00 H ATOM 192 HB1 ALA A 13 3.692 -9.313 1.593 1.00 0.00 H ATOM 193 HB2 ALA A 13 3.118 -10.380 2.874 1.00 0.00 H ATOM 194 HB3 ALA A 13 3.243 -8.645 3.163 1.00 0.00 H ATOM 195 N ALA A 14 -0.293 -7.824 2.589 1.00 0.00 N ATOM 196 CA ALA A 14 -1.180 -7.133 3.518 1.00 0.00 C ATOM 197 C ALA A 14 -0.405 -6.168 4.408 1.00 0.00 C ATOM 198 O ALA A 14 -0.809 -5.887 5.537 1.00 0.00 O ATOM 199 CB ALA A 14 -1.942 -8.139 4.367 1.00 0.00 C ATOM 200 H ALA A 14 -0.462 -7.756 1.627 1.00 0.00 H ATOM 201 HA ALA A 14 -1.899 -6.572 2.936 1.00 0.00 H ATOM 202 HB1 ALA A 14 -2.125 -9.033 3.789 1.00 0.00 H ATOM 203 HB2 ALA A 14 -2.885 -7.711 4.674 1.00 0.00 H ATOM 204 HB3 ALA A 14 -1.358 -8.389 5.241 1.00 0.00 H ATOM 205 N ASN A 15 0.713 -5.662 3.895 1.00 0.00 N ATOM 206 CA ASN A 15 1.545 -4.731 4.645 1.00 0.00 C ATOM 207 C ASN A 15 1.506 -3.342 4.025 1.00 0.00 C ATOM 208 O ASN A 15 1.314 -3.189 2.819 1.00 0.00 O ATOM 209 CB ASN A 15 2.989 -5.234 4.709 1.00 0.00 C ATOM 210 CG ASN A 15 3.433 -5.910 3.425 1.00 0.00 C ATOM 211 OD1 ASN A 15 2.817 -5.736 2.373 1.00 0.00 O ATOM 212 ND2 ASN A 15 4.508 -6.686 3.505 1.00 0.00 N ATOM 213 H ASN A 15 0.986 -5.922 2.992 1.00 0.00 H ATOM 214 HA ASN A 15 1.151 -4.664 5.649 1.00 0.00 H ATOM 215 HB2 ASN A 15 3.644 -4.397 4.894 1.00 0.00 H ATOM 216 HB3 ASN A 15 3.082 -5.943 5.518 1.00 0.00 H ATOM 217 HD21 ASN A 15 4.948 -6.777 4.376 1.00 0.00 H ATOM 218 HD22 ASN A 15 4.816 -7.135 2.691 1.00 0.00 H ATOM 219 N VAL A 16 1.679 -2.336 4.868 1.00 0.00 N ATOM 220 CA VAL A 16 1.657 -0.951 4.429 1.00 0.00 C ATOM 221 C VAL A 16 3.070 -0.397 4.274 1.00 0.00 C ATOM 222 O VAL A 16 3.382 0.278 3.294 1.00 0.00 O ATOM 223 CB VAL A 16 0.849 -0.088 5.423 1.00 0.00 C ATOM 224 CG1 VAL A 16 1.722 0.442 6.556 1.00 0.00 C ATOM 225 CG2 VAL A 16 0.152 1.053 4.699 1.00 0.00 C ATOM 226 H VAL A 16 1.821 -2.530 5.819 1.00 0.00 H ATOM 227 HA VAL A 16 1.161 -0.914 3.468 1.00 0.00 H ATOM 228 HB VAL A 16 0.093 -0.722 5.861 1.00 0.00 H ATOM 229 HG11 VAL A 16 1.109 0.993 7.254 1.00 0.00 H ATOM 230 HG12 VAL A 16 2.481 1.095 6.152 1.00 0.00 H ATOM 231 HG13 VAL A 16 2.192 -0.386 7.065 1.00 0.00 H ATOM 232 HG21 VAL A 16 0.884 1.788 4.395 1.00 0.00 H ATOM 233 HG22 VAL A 16 -0.566 1.513 5.360 1.00 0.00 H ATOM 234 HG23 VAL A 16 -0.356 0.669 3.827 1.00 0.00 H ATOM 235 N ALA A 17 3.919 -0.693 5.252 1.00 0.00 N ATOM 236 CA ALA A 17 5.303 -0.232 5.234 1.00 0.00 C ATOM 237 C ALA A 17 5.970 -0.544 3.898 1.00 0.00 C ATOM 238 O ALA A 17 6.892 0.154 3.475 1.00 0.00 O ATOM 239 CB ALA A 17 6.084 -0.865 6.376 1.00 0.00 C ATOM 240 H ALA A 17 3.604 -1.237 6.006 1.00 0.00 H ATOM 241 HA ALA A 17 5.300 0.838 5.382 1.00 0.00 H ATOM 242 HB1 ALA A 17 6.109 -1.937 6.245 1.00 0.00 H ATOM 243 HB2 ALA A 17 5.604 -0.629 7.315 1.00 0.00 H ATOM 244 HB3 ALA A 17 7.093 -0.479 6.381 1.00 0.00 H ATOM 245 N ALA A 18 5.497 -1.596 3.239 1.00 0.00 N ATOM 246 CA ALA A 18 6.042 -2.001 1.951 1.00 0.00 C ATOM 247 C ALA A 18 5.232 -1.412 0.800 1.00 0.00 C ATOM 248 O ALA A 18 5.738 -1.257 -0.310 1.00 0.00 O ATOM 249 CB ALA A 18 6.082 -3.518 1.848 1.00 0.00 C ATOM 250 H ALA A 18 4.760 -2.112 3.628 1.00 0.00 H ATOM 251 HA ALA A 18 7.056 -1.633 1.889 1.00 0.00 H ATOM 252 HB1 ALA A 18 6.365 -3.936 2.804 1.00 0.00 H ATOM 253 HB2 ALA A 18 6.805 -3.810 1.100 1.00 0.00 H ATOM 254 HB3 ALA A 18 5.106 -3.886 1.569 1.00 0.00 H ATOM 255 N HIS A 19 3.969 -1.087 1.071 1.00 0.00 N ATOM 256 CA HIS A 19 3.096 -0.517 0.051 1.00 0.00 C ATOM 257 C HIS A 19 3.400 0.969 -0.156 1.00 0.00 C ATOM 258 O HIS A 19 3.535 1.432 -1.285 1.00 0.00 O ATOM 259 CB HIS A 19 1.619 -0.731 0.437 1.00 0.00 C ATOM 260 CG HIS A 19 0.817 0.533 0.539 1.00 0.00 C ATOM 261 ND1 HIS A 19 0.002 0.962 -0.484 1.00 0.00 N ATOM 262 CD2 HIS A 19 0.767 1.435 1.549 1.00 0.00 C ATOM 263 CE1 HIS A 19 -0.510 2.106 -0.081 1.00 0.00 C ATOM 264 NE2 HIS A 19 -0.080 2.435 1.146 1.00 0.00 N ATOM 265 H HIS A 19 3.618 -1.234 1.973 1.00 0.00 H ATOM 266 HA HIS A 19 3.293 -1.039 -0.873 1.00 0.00 H ATOM 267 HB2 HIS A 19 1.150 -1.359 -0.305 1.00 0.00 H ATOM 268 HB3 HIS A 19 1.577 -1.228 1.395 1.00 0.00 H ATOM 269 HD2 HIS A 19 1.292 1.382 2.491 1.00 0.00 H ATOM 270 HE1 HIS A 19 -1.162 2.718 -0.683 1.00 0.00 H ATOM 271 HE2 HIS A 19 -0.457 3.134 1.720 1.00 0.01 H ATOM 272 N THR A 20 3.500 1.715 0.939 1.00 0.00 N ATOM 273 CA THR A 20 3.779 3.149 0.868 1.00 0.00 C ATOM 274 C THR A 20 4.925 3.458 -0.097 1.00 0.00 C ATOM 275 O THR A 20 4.994 4.550 -0.660 1.00 0.00 O ATOM 276 CB THR A 20 4.111 3.693 2.259 1.00 0.00 C ATOM 277 OG1 THR A 20 4.484 5.058 2.187 1.00 0.00 O ATOM 278 CG2 THR A 20 5.235 2.945 2.942 1.00 0.00 C ATOM 279 H THR A 20 3.380 1.294 1.815 1.00 0.00 H ATOM 280 HA THR A 20 2.886 3.638 0.506 1.00 0.00 H ATOM 281 HB THR A 20 3.233 3.614 2.884 1.00 0.00 H ATOM 282 HG1 THR A 20 3.995 5.558 2.844 1.00 0.00 H ATOM 283 HG21 THR A 20 6.168 3.461 2.767 1.00 0.00 H ATOM 284 HG22 THR A 20 5.296 1.944 2.542 1.00 0.00 H ATOM 285 HG23 THR A 20 5.043 2.898 4.003 1.00 0.00 H ATOM 286 N THR A 21 5.820 2.493 -0.286 1.00 0.00 N ATOM 287 CA THR A 21 6.960 2.667 -1.184 1.00 0.00 C ATOM 288 C THR A 21 6.515 3.189 -2.549 1.00 0.00 C ATOM 289 O THR A 21 7.173 4.042 -3.144 1.00 0.00 O ATOM 290 CB THR A 21 7.706 1.341 -1.349 1.00 0.00 C ATOM 291 OG1 THR A 21 8.969 1.548 -1.957 1.00 0.00 O ATOM 292 CG2 THR A 21 6.957 0.324 -2.184 1.00 0.00 C ATOM 293 H THR A 21 5.714 1.643 0.191 1.00 0.00 H ATOM 294 HA THR A 21 7.626 3.389 -0.736 1.00 0.00 H ATOM 295 HB THR A 21 7.866 0.910 -0.372 1.00 0.00 H ATOM 296 HG1 THR A 21 9.452 2.221 -1.470 1.00 0.00 H ATOM 297 HG21 THR A 21 7.074 0.561 -3.231 1.00 0.00 H ATOM 298 HG22 THR A 21 5.908 0.347 -1.925 1.00 0.00 H ATOM 299 HG23 THR A 21 7.353 -0.662 -1.992 1.00 0.00 H ATOM 300 N HIS A 22 5.396 2.666 -3.038 1.00 0.00 N ATOM 301 CA HIS A 22 4.861 3.074 -4.336 1.00 0.00 C ATOM 302 C HIS A 22 3.698 4.039 -4.169 1.00 0.00 C ATOM 303 O HIS A 22 3.523 4.965 -4.961 1.00 0.00 O ATOM 304 CB HIS A 22 4.396 1.854 -5.137 1.00 0.00 C ATOM 305 CG HIS A 22 3.750 0.789 -4.301 1.00 0.00 C ATOM 306 ND1 HIS A 22 4.289 -0.470 -4.152 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.613 0.801 -3.555 1.00 0.00 C ATOM 308 CE1 HIS A 22 3.519 -1.185 -3.353 1.00 0.00 C ATOM 309 NE2 HIS A 22 2.498 -0.440 -2.976 1.00 0.00 N ATOM 310 H HIS A 22 4.920 1.988 -2.513 1.00 0.00 H ATOM 311 HA HIS A 22 5.648 3.569 -4.877 1.00 0.00 H ATOM 312 HB2 HIS A 22 3.678 2.172 -5.878 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.248 1.413 -5.634 1.00 0.00 H ATOM 314 HD1 HIS A 22 5.115 -0.791 -4.570 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.928 1.634 -3.425 1.00 0.00 H ATOM 316 HE1 HIS A 22 3.697 -2.209 -3.059 1.00 0.00 H ATOM 317 HE2 HIS A 22 1.887 -0.663 -2.242 1.00 0.01 H ATOM 318 N CYS A 23 2.899 3.803 -3.143 1.00 0.00 N ATOM 319 CA CYS A 23 1.742 4.626 -2.866 1.00 0.00 C ATOM 320 C CYS A 23 2.115 5.832 -2.008 1.00 0.00 C ATOM 321 O CYS A 23 3.286 6.049 -1.700 1.00 0.00 O ATOM 322 CB CYS A 23 0.697 3.777 -2.158 1.00 0.00 C ATOM 323 SG CYS A 23 -0.437 2.894 -3.281 1.00 0.00 S ATOM 324 H CYS A 23 3.086 3.045 -2.556 1.00 0.00 H ATOM 325 HA CYS A 23 1.339 4.971 -3.806 1.00 0.00 H ATOM 326 HB2 CYS A 23 1.203 3.034 -1.558 1.00 0.00 H ATOM 327 HB3 CYS A 23 0.112 4.405 -1.517 1.00 0.00 H ATOM 328 N PHE A 24 1.110 6.614 -1.627 1.00 0.00 N ATOM 329 CA PHE A 24 1.332 7.798 -0.805 1.00 0.00 C ATOM 330 C PHE A 24 0.029 8.276 -0.175 1.00 0.00 C ATOM 331 O PHE A 24 -0.163 9.472 0.049 1.00 0.00 O ATOM 332 CB PHE A 24 1.947 8.919 -1.645 1.00 0.00 C ATOM 333 CG PHE A 24 1.210 9.183 -2.926 1.00 0.00 C ATOM 334 CD1 PHE A 24 0.076 9.980 -2.937 1.00 0.00 C ATOM 335 CD2 PHE A 24 1.650 8.634 -4.120 1.00 0.00 C ATOM 336 CE1 PHE A 24 -0.605 10.224 -4.115 1.00 0.00 C ATOM 337 CE2 PHE A 24 0.973 8.874 -5.301 1.00 0.00 C ATOM 338 CZ PHE A 24 -0.156 9.671 -5.298 1.00 0.00 C ATOM 339 H PHE A 24 0.198 6.390 -1.906 1.00 0.00 H ATOM 340 HA PHE A 24 2.022 7.530 -0.019 1.00 0.00 H ATOM 341 HB2 PHE A 24 1.948 9.833 -1.068 1.00 0.00 H ATOM 342 HB3 PHE A 24 2.965 8.656 -1.894 1.00 0.00 H ATOM 343 HD1 PHE A 24 -0.276 10.413 -2.013 1.00 0.00 H ATOM 344 HD2 PHE A 24 2.532 8.011 -4.123 1.00 0.00 H ATOM 345 HE1 PHE A 24 -1.487 10.846 -4.110 1.00 0.00 H ATOM 346 HE2 PHE A 24 1.326 8.440 -6.224 1.00 0.00 H ATOM 347 HZ PHE A 24 -0.686 9.860 -6.220 1.00 0.00 H ATOM 348 N LYS A 25 -0.866 7.335 0.109 1.00 0.00 N ATOM 349 CA LYS A 25 -2.153 7.660 0.715 1.00 0.00 C ATOM 350 C LYS A 25 -2.962 8.584 -0.190 1.00 0.00 C ATOM 351 O LYS A 25 -4.007 9.091 0.267 1.00 0.00 O ATOM 352 CB LYS A 25 -1.946 8.317 2.081 1.00 0.00 C ATOM 353 CG LYS A 25 -3.097 8.088 3.046 1.00 0.00 C ATOM 354 CD LYS A 25 -2.877 8.822 4.358 1.00 0.00 C ATOM 355 CE LYS A 25 -2.210 7.930 5.392 1.00 0.00 C ATOM 356 NZ LYS A 25 -0.766 7.721 5.097 1.00 0.00 N ATOM 357 OXT LYS A 25 -2.543 8.792 -1.348 1.00 1.00 O ATOM 358 H LYS A 25 -0.655 6.399 -0.093 1.00 0.00 H ATOM 359 HA LYS A 25 -2.698 6.738 0.848 1.00 0.00 H ATOM 360 HB2 LYS A 25 -1.046 7.920 2.526 1.00 0.00 H ATOM 361 HB3 LYS A 25 -1.828 9.381 1.941 1.00 0.00 H ATOM 362 HG2 LYS A 25 -4.010 8.445 2.593 1.00 0.00 H ATOM 363 HG3 LYS A 25 -3.181 7.030 3.246 1.00 0.00 H ATOM 364 HD2 LYS A 25 -2.246 9.681 4.179 1.00 0.00 H ATOM 365 HD3 LYS A 25 -3.833 9.150 4.741 1.00 0.00 H ATOM 366 HE2 LYS A 25 -2.306 8.391 6.364 1.00 0.00 H ATOM 367 HE3 LYS A 25 -2.711 6.973 5.398 1.00 0.00 H ATOM 368 HZ1 LYS A 25 -0.656 7.069 4.294 1.00 0.00 H ATOM 369 HZ2 LYS A 25 -0.286 7.316 5.925 1.00 0.00 H ATOM 370 HZ3 LYS A 25 -0.315 8.627 4.858 1.00 0.00 H TER 371 LYS A 25 HETATM 372 ZN ZN A 26 -0.882 0.862 -2.290 1.00 1.00 ZN