ATOM 1 N PHE A 1 -2.488 1.676 4.408 1.00 0.00 N ATOM 2 CA PHE A 1 -2.660 0.250 4.787 1.00 0.00 C ATOM 3 C PHE A 1 -3.063 -0.597 3.584 1.00 0.00 C ATOM 4 O PHE A 1 -3.938 -0.212 2.808 1.00 0.00 O ATOM 5 CB PHE A 1 -3.728 0.161 5.878 1.00 0.00 C ATOM 6 CG PHE A 1 -3.243 0.597 7.231 1.00 0.00 C ATOM 7 CD1 PHE A 1 -2.114 0.024 7.794 1.00 0.00 C ATOM 8 CD2 PHE A 1 -3.916 1.580 7.939 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.666 0.422 9.039 1.00 0.00 C ATOM 10 CE2 PHE A 1 -3.472 1.982 9.184 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.345 1.403 9.735 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.243 2.206 5.268 1.00 1.00 H ATOM 13 H2 PHE A 1 -3.389 2.007 4.006 1.00 1.00 H ATOM 14 H3 PHE A 1 -1.723 1.728 3.705 1.00 1.00 H ATOM 15 HA PHE A 1 -1.722 -0.117 5.177 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.563 0.789 5.606 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.066 -0.862 5.958 1.00 0.00 H ATOM 18 HD1 PHE A 1 -1.582 -0.744 7.251 1.00 0.00 H ATOM 19 HD2 PHE A 1 -4.797 2.033 7.510 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.785 -0.032 9.468 1.00 0.00 H ATOM 21 HE2 PHE A 1 -4.005 2.750 9.726 1.00 0.00 H ATOM 22 HZ PHE A 1 -1.997 1.716 10.708 1.00 0.00 H ATOM 23 N VAL A 2 -2.420 -1.750 3.436 1.00 0.00 N ATOM 24 CA VAL A 2 -2.711 -2.652 2.327 1.00 0.00 C ATOM 25 C VAL A 2 -4.178 -3.073 2.334 1.00 0.00 C ATOM 26 O VAL A 2 -4.776 -3.297 1.281 1.00 0.00 O ATOM 27 CB VAL A 2 -1.821 -3.910 2.378 1.00 0.00 C ATOM 28 CG1 VAL A 2 -2.087 -4.706 3.648 1.00 0.00 C ATOM 29 CG2 VAL A 2 -2.038 -4.771 1.143 1.00 0.00 C ATOM 30 H VAL A 2 -1.733 -2.002 4.088 1.00 0.00 H ATOM 31 HA VAL A 2 -2.503 -2.126 1.407 1.00 0.00 H ATOM 32 HB VAL A 2 -0.788 -3.593 2.391 1.00 0.00 H ATOM 33 HG11 VAL A 2 -1.408 -5.545 3.696 1.00 0.00 H ATOM 34 HG12 VAL A 2 -3.104 -5.066 3.642 1.00 0.00 H ATOM 35 HG13 VAL A 2 -1.935 -4.071 4.508 1.00 0.00 H ATOM 36 HG21 VAL A 2 -1.255 -4.578 0.426 1.00 0.00 H ATOM 37 HG22 VAL A 2 -2.996 -4.534 0.702 1.00 0.00 H ATOM 38 HG23 VAL A 2 -2.021 -5.814 1.423 1.00 0.00 H ATOM 39 N SER A 3 -4.752 -3.179 3.528 1.00 0.00 N ATOM 40 CA SER A 3 -6.148 -3.572 3.673 1.00 0.00 C ATOM 41 C SER A 3 -7.076 -2.529 3.058 1.00 0.00 C ATOM 42 O SER A 3 -8.165 -2.855 2.586 1.00 0.00 O ATOM 43 CB SER A 3 -6.493 -3.772 5.149 1.00 0.00 C ATOM 44 OG SER A 3 -6.214 -5.098 5.565 1.00 0.00 O ATOM 45 H SER A 3 -4.224 -2.987 4.331 1.00 0.00 H ATOM 46 HA SER A 3 -6.284 -4.509 3.152 1.00 0.00 H ATOM 47 HB2 SER A 3 -5.908 -3.090 5.749 1.00 0.00 H ATOM 48 HB3 SER A 3 -7.544 -3.573 5.301 1.00 0.00 H ATOM 49 HG SER A 3 -7.027 -5.524 5.842 1.00 0.00 H ATOM 50 N THR A 4 -6.638 -1.274 3.068 1.00 0.00 N ATOM 51 CA THR A 4 -7.433 -0.185 2.512 1.00 0.00 C ATOM 52 C THR A 4 -6.843 0.311 1.194 1.00 0.00 C ATOM 53 O THR A 4 -7.071 1.452 0.793 1.00 0.00 O ATOM 54 CB THR A 4 -7.518 0.972 3.510 1.00 0.00 C ATOM 55 OG1 THR A 4 -7.681 0.483 4.830 1.00 0.00 O ATOM 56 CG2 THR A 4 -8.661 1.923 3.228 1.00 0.00 C ATOM 57 H THR A 4 -5.762 -1.076 3.459 1.00 0.00 H ATOM 58 HA THR A 4 -8.427 -0.561 2.327 1.00 0.00 H ATOM 59 HB THR A 4 -6.599 1.538 3.469 1.00 0.00 H ATOM 60 HG1 THR A 4 -6.899 -0.009 5.088 1.00 0.00 H ATOM 61 HG21 THR A 4 -9.556 1.357 3.013 1.00 0.00 H ATOM 62 HG22 THR A 4 -8.413 2.541 2.377 1.00 0.00 H ATOM 63 HG23 THR A 4 -8.829 2.549 4.091 1.00 0.00 H ATOM 64 N CYS A 5 -6.086 -0.553 0.523 1.00 0.00 N ATOM 65 CA CYS A 5 -5.469 -0.197 -0.751 1.00 0.00 C ATOM 66 C CYS A 5 -6.533 0.053 -1.814 1.00 0.00 C ATOM 67 O CYS A 5 -7.654 -0.445 -1.713 1.00 0.00 O ATOM 68 CB CYS A 5 -4.518 -1.305 -1.209 1.00 0.00 C ATOM 69 SG CYS A 5 -3.655 -0.943 -2.772 1.00 0.00 S ATOM 70 H CYS A 5 -5.940 -1.450 0.890 1.00 0.00 H ATOM 71 HA CYS A 5 -4.905 0.711 -0.602 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.768 -1.462 -0.449 1.00 0.00 H ATOM 73 HB3 CYS A 5 -5.080 -2.216 -1.346 1.00 0.00 H ATOM 74 N TYR A 6 -6.176 0.826 -2.835 1.00 0.00 N ATOM 75 CA TYR A 6 -7.104 1.141 -3.915 1.00 0.00 C ATOM 76 C TYR A 6 -6.902 0.204 -5.102 1.00 0.00 C ATOM 77 O TYR A 6 -7.865 -0.204 -5.753 1.00 0.00 O ATOM 78 CB TYR A 6 -6.931 2.594 -4.359 1.00 0.00 C ATOM 79 CG TYR A 6 -5.578 2.888 -4.968 1.00 0.00 C ATOM 80 CD1 TYR A 6 -5.356 2.721 -6.329 1.00 0.00 C ATOM 81 CD2 TYR A 6 -4.524 3.334 -4.181 1.00 0.00 C ATOM 82 CE1 TYR A 6 -4.122 2.990 -6.889 1.00 0.00 C ATOM 83 CE2 TYR A 6 -3.286 3.606 -4.734 1.00 0.00 C ATOM 84 CZ TYR A 6 -3.090 3.432 -6.088 1.00 0.00 C ATOM 85 OH TYR A 6 -1.860 3.701 -6.641 1.00 0.00 O ATOM 86 H TYR A 6 -5.268 1.195 -2.861 1.00 0.00 H ATOM 87 HA TYR A 6 -8.106 1.008 -3.536 1.00 0.00 H ATOM 88 HB2 TYR A 6 -7.683 2.829 -5.097 1.00 0.00 H ATOM 89 HB3 TYR A 6 -7.058 3.242 -3.503 1.00 0.00 H ATOM 90 HD1 TYR A 6 -6.166 2.375 -6.954 1.00 0.00 H ATOM 91 HD2 TYR A 6 -4.680 3.469 -3.121 1.00 0.00 H ATOM 92 HE1 TYR A 6 -3.970 2.854 -7.949 1.00 0.00 H ATOM 93 HE2 TYR A 6 -2.479 3.952 -4.106 1.00 0.00 H ATOM 94 HH TYR A 6 -1.169 3.404 -6.047 1.00 0.00 H ATOM 95 N LEU A 7 -5.646 -0.133 -5.381 1.00 0.00 N ATOM 96 CA LEU A 7 -5.324 -1.022 -6.491 1.00 0.00 C ATOM 97 C LEU A 7 -5.140 -2.458 -6.004 1.00 0.00 C ATOM 98 O LEU A 7 -4.608 -2.689 -4.919 1.00 0.00 O ATOM 99 CB LEU A 7 -4.058 -0.543 -7.205 1.00 0.00 C ATOM 100 CG LEU A 7 -2.760 -0.712 -6.410 1.00 0.00 C ATOM 101 CD1 LEU A 7 -1.988 -1.931 -6.897 1.00 0.00 C ATOM 102 CD2 LEU A 7 -1.904 0.541 -6.513 1.00 0.00 C ATOM 103 H LEU A 7 -4.921 0.224 -4.826 1.00 0.00 H ATOM 104 HA LEU A 7 -6.151 -0.993 -7.186 1.00 0.00 H ATOM 105 HB2 LEU A 7 -3.964 -1.092 -8.132 1.00 0.00 H ATOM 106 HB3 LEU A 7 -4.177 0.504 -7.438 1.00 0.00 H ATOM 107 HG LEU A 7 -3.003 -0.867 -5.369 1.00 0.00 H ATOM 108 HD11 LEU A 7 -1.662 -2.513 -6.048 1.00 0.00 H ATOM 109 HD12 LEU A 7 -1.126 -1.608 -7.463 1.00 0.00 H ATOM 110 HD13 LEU A 7 -2.625 -2.534 -7.525 1.00 0.00 H ATOM 111 HD21 LEU A 7 -2.105 1.185 -5.670 1.00 0.00 H ATOM 112 HD22 LEU A 7 -2.137 1.063 -7.429 1.00 0.00 H ATOM 113 HD23 LEU A 7 -0.859 0.265 -6.513 1.00 0.00 H ATOM 114 N PRO A 8 -5.581 -3.447 -6.803 1.00 0.00 N ATOM 115 CA PRO A 8 -5.463 -4.863 -6.445 1.00 0.00 C ATOM 116 C PRO A 8 -4.034 -5.378 -6.580 1.00 0.00 C ATOM 117 O PRO A 8 -3.115 -4.619 -6.888 1.00 0.00 O ATOM 118 CB PRO A 8 -6.378 -5.557 -7.452 1.00 0.00 C ATOM 119 CG PRO A 8 -6.366 -4.664 -8.645 1.00 0.00 C ATOM 120 CD PRO A 8 -6.231 -3.262 -8.115 1.00 0.00 C ATOM 121 HA PRO A 8 -5.818 -5.049 -5.442 1.00 0.00 H ATOM 122 HB2 PRO A 8 -5.986 -6.536 -7.685 1.00 0.00 H ATOM 123 HB3 PRO A 8 -7.372 -5.649 -7.039 1.00 0.00 H ATOM 124 HG2 PRO A 8 -5.526 -4.909 -9.278 1.00 0.00 H ATOM 125 HG3 PRO A 8 -7.292 -4.771 -9.191 1.00 0.00 H ATOM 126 HD2 PRO A 8 -5.610 -2.670 -8.772 1.00 0.00 H ATOM 127 HD3 PRO A 8 -7.203 -2.806 -8.002 1.00 0.00 H ATOM 128 N LYS A 9 -3.853 -6.675 -6.348 1.00 0.00 N ATOM 129 CA LYS A 9 -2.536 -7.293 -6.445 1.00 0.00 C ATOM 130 C LYS A 9 -1.555 -6.643 -5.475 1.00 0.00 C ATOM 131 O LYS A 9 -0.355 -6.571 -5.744 1.00 0.00 O ATOM 132 CB LYS A 9 -2.003 -7.186 -7.875 1.00 0.00 C ATOM 133 CG LYS A 9 -2.442 -8.330 -8.774 1.00 0.00 C ATOM 134 CD LYS A 9 -2.271 -7.980 -10.244 1.00 0.00 C ATOM 135 CE LYS A 9 -2.055 -9.223 -11.091 1.00 0.00 C ATOM 136 NZ LYS A 9 -2.662 -9.086 -12.444 1.00 0.00 N ATOM 137 H LYS A 9 -4.625 -7.229 -6.106 1.00 0.00 H ATOM 138 HA LYS A 9 -2.640 -8.336 -6.186 1.00 0.00 H ATOM 139 HB2 LYS A 9 -2.353 -6.261 -8.308 1.00 0.00 H ATOM 140 HB3 LYS A 9 -0.924 -7.174 -7.845 1.00 0.00 H ATOM 141 HG2 LYS A 9 -1.845 -9.200 -8.551 1.00 0.00 H ATOM 142 HG3 LYS A 9 -3.483 -8.547 -8.583 1.00 0.00 H ATOM 143 HD2 LYS A 9 -3.159 -7.472 -10.588 1.00 0.00 H ATOM 144 HD3 LYS A 9 -1.417 -7.328 -10.351 1.00 0.00 H ATOM 145 HE2 LYS A 9 -0.993 -9.389 -11.199 1.00 0.00 H ATOM 146 HE3 LYS A 9 -2.502 -10.068 -10.589 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -2.571 -9.980 -12.969 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -2.182 -8.334 -12.978 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -3.671 -8.847 -12.360 1.00 0.00 H ATOM 150 N CYS A 10 -2.072 -6.169 -4.346 1.00 0.00 N ATOM 151 CA CYS A 10 -1.241 -5.525 -3.335 1.00 0.00 C ATOM 152 C CYS A 10 -1.225 -6.337 -2.045 1.00 0.00 C ATOM 153 O CYS A 10 -0.194 -6.444 -1.380 1.00 0.00 O ATOM 154 CB CYS A 10 -1.748 -4.108 -3.056 1.00 0.00 C ATOM 155 SG CYS A 10 -0.428 -2.863 -2.901 1.00 0.00 S ATOM 156 H CYS A 10 -3.036 -6.256 -4.188 1.00 0.00 H ATOM 157 HA CYS A 10 -0.235 -5.466 -3.722 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.396 -3.800 -3.863 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.310 -4.109 -2.133 1.00 0.00 H ATOM 160 N ALA A 11 -2.373 -6.908 -1.696 1.00 0.00 N ATOM 161 CA ALA A 11 -2.490 -7.711 -0.485 1.00 0.00 C ATOM 162 C ALA A 11 -2.270 -9.190 -0.784 1.00 0.00 C ATOM 163 O ALA A 11 -3.178 -9.882 -1.244 1.00 0.00 O ATOM 164 CB ALA A 11 -3.851 -7.498 0.159 1.00 0.00 C ATOM 165 H ALA A 11 -3.160 -6.786 -2.266 1.00 0.00 H ATOM 166 HA ALA A 11 -1.734 -7.378 0.210 1.00 0.00 H ATOM 167 HB1 ALA A 11 -3.899 -8.044 1.090 1.00 0.00 H ATOM 168 HB2 ALA A 11 -4.625 -7.854 -0.506 1.00 0.00 H ATOM 169 HB3 ALA A 11 -3.999 -6.445 0.352 1.00 0.00 H ATOM 170 N ALA A 12 -1.058 -9.667 -0.520 1.00 0.00 N ATOM 171 CA ALA A 12 -0.718 -11.065 -0.762 1.00 0.00 C ATOM 172 C ALA A 12 -0.521 -11.816 0.550 1.00 0.00 C ATOM 173 O ALA A 12 -0.790 -13.015 0.637 1.00 0.00 O ATOM 174 CB ALA A 12 0.534 -11.161 -1.621 1.00 0.00 C ATOM 175 H ALA A 12 -0.377 -9.066 -0.155 1.00 0.00 H ATOM 176 HA ALA A 12 -1.535 -11.517 -1.305 1.00 0.00 H ATOM 177 HB1 ALA A 12 0.483 -10.431 -2.414 1.00 0.00 H ATOM 178 HB2 ALA A 12 0.601 -12.152 -2.046 1.00 0.00 H ATOM 179 HB3 ALA A 12 1.405 -10.971 -1.011 1.00 0.00 H ATOM 180 N ALA A 13 -0.048 -11.105 1.569 1.00 0.00 N ATOM 181 CA ALA A 13 0.185 -11.705 2.876 1.00 0.00 C ATOM 182 C ALA A 13 -0.071 -10.701 3.996 1.00 0.00 C ATOM 183 O ALA A 13 0.558 -10.760 5.051 1.00 0.00 O ATOM 184 CB ALA A 13 1.605 -12.243 2.963 1.00 0.00 C ATOM 185 H ALA A 13 0.147 -10.154 1.438 1.00 0.00 H ATOM 186 HA ALA A 13 -0.497 -12.535 2.989 1.00 0.00 H ATOM 187 HB1 ALA A 13 1.951 -12.184 3.984 1.00 0.00 H ATOM 188 HB2 ALA A 13 2.252 -11.655 2.329 1.00 0.00 H ATOM 189 HB3 ALA A 13 1.621 -13.273 2.637 1.00 0.00 H ATOM 190 N ALA A 14 -0.999 -9.780 3.757 1.00 0.00 N ATOM 191 CA ALA A 14 -1.338 -8.763 4.744 1.00 0.00 C ATOM 192 C ALA A 14 -0.122 -7.917 5.102 1.00 0.00 C ATOM 193 O ALA A 14 -0.003 -7.427 6.225 1.00 0.00 O ATOM 194 CB ALA A 14 -1.917 -9.413 5.992 1.00 0.00 C ATOM 195 H ALA A 14 -1.467 -9.785 2.895 1.00 0.00 H ATOM 196 HA ALA A 14 -2.096 -8.123 4.316 1.00 0.00 H ATOM 197 HB1 ALA A 14 -2.509 -10.271 5.710 1.00 0.00 H ATOM 198 HB2 ALA A 14 -2.540 -8.701 6.513 1.00 0.00 H ATOM 199 HB3 ALA A 14 -1.113 -9.728 6.639 1.00 0.00 H ATOM 200 N ASN A 15 0.779 -7.747 4.139 1.00 0.00 N ATOM 201 CA ASN A 15 1.987 -6.959 4.354 1.00 0.00 C ATOM 202 C ASN A 15 1.736 -5.486 4.047 1.00 0.00 C ATOM 203 O ASN A 15 1.459 -5.117 2.906 1.00 0.00 O ATOM 204 CB ASN A 15 3.127 -7.487 3.480 1.00 0.00 C ATOM 205 CG ASN A 15 3.904 -8.599 4.155 1.00 0.00 C ATOM 206 OD1 ASN A 15 4.154 -8.557 5.359 1.00 0.00 O ATOM 207 ND2 ASN A 15 4.293 -9.605 3.379 1.00 0.00 N ATOM 208 H ASN A 15 0.628 -8.162 3.265 1.00 0.00 H ATOM 209 HA ASN A 15 2.266 -7.056 5.392 1.00 0.00 H ATOM 210 HB2 ASN A 15 2.718 -7.867 2.557 1.00 0.00 H ATOM 211 HB3 ASN A 15 3.809 -6.677 3.261 1.00 0.00 H ATOM 212 HD21 ASN A 15 4.059 -9.572 2.428 1.00 0.00 H ATOM 213 HD22 ASN A 15 4.798 -10.338 3.788 1.00 0.00 H ATOM 214 N VAL A 16 1.836 -4.648 5.074 1.00 0.00 N ATOM 215 CA VAL A 16 1.620 -3.215 4.915 1.00 0.00 C ATOM 216 C VAL A 16 2.751 -2.575 4.116 1.00 0.00 C ATOM 217 O VAL A 16 2.513 -1.747 3.237 1.00 0.00 O ATOM 218 CB VAL A 16 1.497 -2.510 6.280 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.778 -2.671 7.085 1.00 0.00 C ATOM 220 CG2 VAL A 16 1.156 -1.038 6.094 1.00 0.00 C ATOM 221 H VAL A 16 2.061 -5.002 5.960 1.00 0.00 H ATOM 222 HA VAL A 16 0.693 -3.077 4.376 1.00 0.00 H ATOM 223 HB VAL A 16 0.693 -2.976 6.831 1.00 0.00 H ATOM 224 HG11 VAL A 16 3.495 -1.925 6.775 1.00 0.00 H ATOM 225 HG12 VAL A 16 3.188 -3.656 6.916 1.00 0.00 H ATOM 226 HG13 VAL A 16 2.561 -2.547 8.136 1.00 0.00 H ATOM 227 HG21 VAL A 16 0.622 -0.681 6.962 1.00 0.00 H ATOM 228 HG22 VAL A 16 0.538 -0.919 5.217 1.00 0.00 H ATOM 229 HG23 VAL A 16 2.067 -0.470 5.973 1.00 0.00 H ATOM 230 N ALA A 17 3.984 -2.964 4.428 1.00 0.00 N ATOM 231 CA ALA A 17 5.150 -2.427 3.738 1.00 0.00 C ATOM 232 C ALA A 17 5.066 -2.691 2.239 1.00 0.00 C ATOM 233 O ALA A 17 5.286 -1.791 1.428 1.00 0.00 O ATOM 234 CB ALA A 17 6.425 -3.027 4.311 1.00 0.00 C ATOM 235 H ALA A 17 4.112 -3.627 5.138 1.00 0.00 H ATOM 236 HA ALA A 17 5.174 -1.360 3.904 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.232 -3.404 5.305 1.00 0.00 H ATOM 238 HB2 ALA A 17 7.191 -2.266 4.358 1.00 0.00 H ATOM 239 HB3 ALA A 17 6.760 -3.835 3.678 1.00 0.00 H ATOM 240 N ALA A 18 4.738 -3.927 1.878 1.00 0.00 N ATOM 241 CA ALA A 18 4.616 -4.307 0.476 1.00 0.00 C ATOM 242 C ALA A 18 3.576 -3.450 -0.242 1.00 0.00 C ATOM 243 O ALA A 18 3.575 -3.359 -1.469 1.00 0.00 O ATOM 244 CB ALA A 18 4.258 -5.781 0.360 1.00 0.00 C ATOM 245 H ALA A 18 4.568 -4.598 2.572 1.00 0.00 H ATOM 246 HA ALA A 18 5.577 -4.157 0.006 1.00 0.00 H ATOM 247 HB1 ALA A 18 3.388 -5.989 0.964 1.00 0.00 H ATOM 248 HB2 ALA A 18 5.087 -6.382 0.704 1.00 0.00 H ATOM 249 HB3 ALA A 18 4.045 -6.020 -0.673 1.00 0.00 H ATOM 250 N HIS A 19 2.691 -2.825 0.529 1.00 0.00 N ATOM 251 CA HIS A 19 1.648 -1.978 -0.034 1.00 0.00 C ATOM 252 C HIS A 19 2.145 -0.541 -0.197 1.00 0.00 C ATOM 253 O HIS A 19 2.267 -0.040 -1.314 1.00 0.00 O ATOM 254 CB HIS A 19 0.402 -2.021 0.863 1.00 0.00 C ATOM 255 CG HIS A 19 -0.479 -0.809 0.764 1.00 0.00 C ATOM 256 ND1 HIS A 19 -1.086 -0.454 -0.416 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.818 0.087 1.722 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.777 0.640 -0.154 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.645 1.007 1.130 1.00 0.00 N ATOM 260 H HIS A 19 2.739 -2.937 1.502 1.00 0.00 H ATOM 261 HA HIS A 19 1.394 -2.369 -1.007 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.194 -2.880 0.593 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.714 -2.120 1.892 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.500 0.083 2.754 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.372 1.171 -0.882 1.00 0.00 H ATOM 266 HE2 HIS A 19 -2.190 1.673 1.597 1.00 0.01 H ATOM 267 N ILE A 20 2.422 0.116 0.924 1.00 0.00 N ATOM 268 CA ILE A 20 2.894 1.495 0.909 1.00 0.00 C ATOM 269 C ILE A 20 4.210 1.640 0.146 1.00 0.00 C ATOM 270 O ILE A 20 4.565 2.736 -0.287 1.00 0.00 O ATOM 271 CB ILE A 20 3.078 2.038 2.342 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.452 3.522 2.308 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.139 1.236 3.083 1.00 0.00 C ATOM 274 CD1 ILE A 20 2.863 4.319 3.453 1.00 0.00 C ATOM 275 H ILE A 20 2.300 -0.338 1.786 1.00 0.00 H ATOM 276 HA ILE A 20 2.141 2.096 0.419 1.00 0.00 H ATOM 277 HB ILE A 20 2.144 1.922 2.869 1.00 0.00 H ATOM 278 HG12 ILE A 20 4.526 3.618 2.356 1.00 0.00 H ATOM 279 HG13 ILE A 20 3.097 3.955 1.384 1.00 0.00 H ATOM 280 HG21 ILE A 20 4.244 0.266 2.620 1.00 0.00 H ATOM 281 HG22 ILE A 20 3.841 1.112 4.114 1.00 0.00 H ATOM 282 HG23 ILE A 20 5.082 1.760 3.041 1.00 0.00 H ATOM 283 HD11 ILE A 20 2.605 3.651 4.260 1.00 0.00 H ATOM 284 HD12 ILE A 20 1.977 4.834 3.114 1.00 0.00 H ATOM 285 HD13 ILE A 20 3.590 5.040 3.800 1.00 0.00 H ATOM 286 N THR A 21 4.935 0.534 -0.016 1.00 0.00 N ATOM 287 CA THR A 21 6.213 0.556 -0.727 1.00 0.00 C ATOM 288 C THR A 21 6.085 1.277 -2.066 1.00 0.00 C ATOM 289 O THR A 21 6.903 2.133 -2.402 1.00 0.00 O ATOM 290 CB THR A 21 6.726 -0.867 -0.950 1.00 0.00 C ATOM 291 OG1 THR A 21 7.940 -0.853 -1.680 1.00 0.00 O ATOM 292 CG2 THR A 21 5.750 -1.744 -1.703 1.00 0.00 C ATOM 293 H THR A 21 4.607 -0.312 0.351 1.00 0.00 H ATOM 294 HA THR A 21 6.922 1.091 -0.112 1.00 0.00 H ATOM 295 HB THR A 21 6.912 -1.327 0.009 1.00 0.00 H ATOM 296 HG1 THR A 21 7.774 -0.539 -2.571 1.00 0.00 H ATOM 297 HG21 THR A 21 5.894 -2.774 -1.415 1.00 0.00 H ATOM 298 HG22 THR A 21 5.917 -1.640 -2.765 1.00 0.00 H ATOM 299 HG23 THR A 21 4.740 -1.443 -1.468 1.00 0.00 H ATOM 300 N HIS A 22 5.054 0.925 -2.827 1.00 0.00 N ATOM 301 CA HIS A 22 4.820 1.540 -4.128 1.00 0.00 C ATOM 302 C HIS A 22 3.591 2.444 -4.089 1.00 0.00 C ATOM 303 O HIS A 22 3.507 3.427 -4.826 1.00 0.00 O ATOM 304 CB HIS A 22 4.643 0.464 -5.201 1.00 0.00 C ATOM 305 CG HIS A 22 3.448 -0.410 -4.982 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.527 -1.669 -4.423 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.137 -0.203 -5.251 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.319 -2.198 -4.358 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.457 -1.328 -4.854 1.00 0.00 N ATOM 310 H HIS A 22 4.435 0.237 -2.505 1.00 0.00 H ATOM 311 HA HIS A 22 5.683 2.139 -4.371 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.533 0.939 -6.164 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.519 -0.168 -5.215 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.349 -2.110 -4.120 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.706 0.683 -5.694 1.00 0.00 H ATOM 316 HE1 HIS A 22 2.076 -3.175 -3.966 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.507 -1.505 -5.014 1.00 0.01 H ATOM 318 N CYS A 23 2.639 2.106 -3.225 1.00 0.00 N ATOM 319 CA CYS A 23 1.415 2.887 -3.091 1.00 0.00 C ATOM 320 C CYS A 23 1.659 4.140 -2.256 1.00 0.00 C ATOM 321 O CYS A 23 1.833 4.063 -1.039 1.00 0.00 O ATOM 322 CB CYS A 23 0.313 2.041 -2.453 1.00 0.00 C ATOM 323 SG CYS A 23 -0.457 0.844 -3.592 1.00 0.00 S ATOM 324 H CYS A 23 2.763 1.312 -2.665 1.00 0.00 H ATOM 325 HA CYS A 23 1.102 3.185 -4.081 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.728 1.486 -1.627 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.464 2.694 -2.086 1.00 0.00 H ATOM 328 N TYR A 24 1.670 5.293 -2.916 1.00 0.00 N ATOM 329 CA TYR A 24 1.891 6.563 -2.234 1.00 0.00 C ATOM 330 C TYR A 24 0.588 7.105 -1.657 1.00 0.00 C ATOM 331 O TYR A 24 0.415 7.169 -0.441 1.00 0.00 O ATOM 332 CB TYR A 24 2.502 7.583 -3.197 1.00 0.00 C ATOM 333 CG TYR A 24 4.008 7.506 -3.287 1.00 0.00 C ATOM 334 CD1 TYR A 24 4.654 6.282 -3.408 1.00 0.00 C ATOM 335 CD2 TYR A 24 4.786 8.658 -3.250 1.00 0.00 C ATOM 336 CE1 TYR A 24 6.032 6.208 -3.490 1.00 0.00 C ATOM 337 CE2 TYR A 24 6.164 8.592 -3.332 1.00 0.00 C ATOM 338 CZ TYR A 24 6.781 7.365 -3.452 1.00 0.00 C ATOM 339 OH TYR A 24 8.153 7.296 -3.534 1.00 0.00 O ATOM 340 H TYR A 24 1.525 5.290 -3.885 1.00 0.00 H ATOM 341 HA TYR A 24 2.584 6.387 -1.424 1.00 0.00 H ATOM 342 HB2 TYR A 24 2.102 7.417 -4.186 1.00 0.00 H ATOM 343 HB3 TYR A 24 2.237 8.578 -2.869 1.00 0.00 H ATOM 344 HD1 TYR A 24 4.065 5.378 -3.438 1.00 0.00 H ATOM 345 HD2 TYR A 24 4.298 9.616 -3.155 1.00 0.00 H ATOM 346 HE1 TYR A 24 6.517 5.248 -3.585 1.00 0.00 H ATOM 347 HE2 TYR A 24 6.750 9.498 -3.302 1.00 0.00 H ATOM 348 HH TYR A 24 8.543 7.937 -2.935 1.00 0.00 H ATOM 349 N LYS A 25 -0.326 7.496 -2.540 1.00 0.00 N ATOM 350 CA LYS A 25 -1.614 8.033 -2.119 1.00 0.00 C ATOM 351 C LYS A 25 -2.690 6.952 -2.143 1.00 0.00 C ATOM 352 O LYS A 25 -3.168 6.569 -1.055 1.00 0.00 O ATOM 353 CB LYS A 25 -2.025 9.198 -3.022 1.00 0.00 C ATOM 354 CG LYS A 25 -0.927 10.228 -3.224 1.00 0.00 C ATOM 355 CD LYS A 25 -1.005 11.336 -2.185 1.00 0.00 C ATOM 356 CE LYS A 25 -0.565 10.847 -0.815 1.00 0.00 C ATOM 357 NZ LYS A 25 -1.724 10.442 0.029 1.00 0.00 N ATOM 358 OXT LYS A 25 -3.045 6.497 -3.251 1.00 1.00 O ATOM 359 H LYS A 25 -0.130 7.421 -3.497 1.00 0.00 H ATOM 360 HA LYS A 25 -1.507 8.395 -1.107 1.00 0.00 H ATOM 361 HB2 LYS A 25 -2.304 8.806 -3.990 1.00 0.00 H ATOM 362 HB3 LYS A 25 -2.879 9.694 -2.585 1.00 0.00 H ATOM 363 HG2 LYS A 25 0.033 9.739 -3.142 1.00 0.00 H ATOM 364 HG3 LYS A 25 -1.029 10.662 -4.208 1.00 0.00 H ATOM 365 HD2 LYS A 25 -0.361 12.148 -2.490 1.00 0.00 H ATOM 366 HD3 LYS A 25 -2.025 11.686 -2.122 1.00 0.00 H ATOM 367 HE2 LYS A 25 0.089 9.996 -0.943 1.00 0.00 H ATOM 368 HE3 LYS A 25 -0.029 11.641 -0.318 1.00 0.00 H ATOM 369 HZ1 LYS A 25 -2.533 10.188 -0.573 1.00 0.00 H ATOM 370 HZ2 LYS A 25 -2.003 11.226 0.653 1.00 0.00 H ATOM 371 HZ3 LYS A 25 -1.470 9.620 0.615 1.00 0.00 H TER 372 LYS A 25 HETATM 373 ZN ZN A 26 -1.395 -0.850 -2.349 1.00 1.00 ZN