ATOM 1 N PHE A 1 -2.763 2.138 4.078 1.00 0.00 N ATOM 2 CA PHE A 1 -2.851 0.757 4.621 1.00 0.00 C ATOM 3 C PHE A 1 -3.254 -0.237 3.536 1.00 0.00 C ATOM 4 O PHE A 1 -4.127 0.044 2.716 1.00 0.00 O ATOM 5 CB PHE A 1 -3.876 0.744 5.756 1.00 0.00 C ATOM 6 CG PHE A 1 -3.278 1.011 7.107 1.00 0.00 C ATOM 7 CD1 PHE A 1 -3.017 2.308 7.521 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.976 -0.035 7.965 1.00 0.00 C ATOM 9 CE1 PHE A 1 -2.468 2.557 8.764 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.426 0.207 9.209 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.171 1.505 9.609 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.691 2.791 4.883 1.00 1.00 H ATOM 13 H2 PHE A 1 -3.625 2.316 3.524 1.00 1.00 H ATOM 14 H3 PHE A 1 -1.914 2.189 3.479 1.00 1.00 H ATOM 15 HA PHE A 1 -1.884 0.479 5.012 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.621 1.502 5.567 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.354 -0.224 5.788 1.00 0.00 H ATOM 18 HD1 PHE A 1 -3.250 3.130 6.861 1.00 0.00 H ATOM 19 HD2 PHE A 1 -3.175 -1.050 7.653 1.00 0.00 H ATOM 20 HE1 PHE A 1 -2.270 3.572 9.074 1.00 0.00 H ATOM 21 HE2 PHE A 1 -2.195 -0.616 9.868 1.00 0.00 H ATOM 22 HZ PHE A 1 -1.742 1.697 10.582 1.00 0.00 H ATOM 23 N VAL A 2 -2.612 -1.401 3.539 1.00 0.00 N ATOM 24 CA VAL A 2 -2.903 -2.438 2.556 1.00 0.00 C ATOM 25 C VAL A 2 -4.372 -2.845 2.605 1.00 0.00 C ATOM 26 O VAL A 2 -5.002 -3.059 1.569 1.00 0.00 O ATOM 27 CB VAL A 2 -2.023 -3.685 2.777 1.00 0.00 C ATOM 28 CG1 VAL A 2 -2.290 -4.295 4.145 1.00 0.00 C ATOM 29 CG2 VAL A 2 -2.253 -4.707 1.674 1.00 0.00 C ATOM 30 H VAL A 2 -1.925 -1.567 4.218 1.00 0.00 H ATOM 31 HA VAL A 2 -2.683 -2.039 1.576 1.00 0.00 H ATOM 32 HB VAL A 2 -0.987 -3.379 2.744 1.00 0.00 H ATOM 33 HG11 VAL A 2 -3.179 -4.907 4.099 1.00 0.00 H ATOM 34 HG12 VAL A 2 -2.433 -3.507 4.870 1.00 0.00 H ATOM 35 HG13 VAL A 2 -1.449 -4.906 4.438 1.00 0.00 H ATOM 36 HG21 VAL A 2 -2.166 -4.224 0.712 1.00 0.00 H ATOM 37 HG22 VAL A 2 -3.242 -5.131 1.777 1.00 0.00 H ATOM 38 HG23 VAL A 2 -1.516 -5.493 1.752 1.00 0.00 H ATOM 39 N SER A 3 -4.911 -2.949 3.815 1.00 0.00 N ATOM 40 CA SER A 3 -6.306 -3.330 4.001 1.00 0.00 C ATOM 41 C SER A 3 -7.237 -2.328 3.326 1.00 0.00 C ATOM 42 O SER A 3 -8.332 -2.682 2.887 1.00 0.00 O ATOM 43 CB SER A 3 -6.636 -3.429 5.491 1.00 0.00 C ATOM 44 OG SER A 3 -6.184 -4.657 6.034 1.00 0.00 O ATOM 45 H SER A 3 -4.357 -2.766 4.603 1.00 0.00 H ATOM 46 HA SER A 3 -6.448 -4.299 3.545 1.00 0.00 H ATOM 47 HB2 SER A 3 -6.156 -2.619 6.018 1.00 0.00 H ATOM 48 HB3 SER A 3 -7.706 -3.362 5.625 1.00 0.00 H ATOM 49 HG SER A 3 -6.044 -4.558 6.978 1.00 0.00 H ATOM 50 N THR A 4 -6.798 -1.076 3.250 1.00 0.00 N ATOM 51 CA THR A 4 -7.594 -0.023 2.629 1.00 0.00 C ATOM 52 C THR A 4 -6.990 0.408 1.295 1.00 0.00 C ATOM 53 O THR A 4 -7.185 1.541 0.854 1.00 0.00 O ATOM 54 CB THR A 4 -7.701 1.181 3.565 1.00 0.00 C ATOM 55 OG1 THR A 4 -6.496 1.364 4.288 1.00 0.00 O ATOM 56 CG2 THR A 4 -8.825 1.059 4.572 1.00 0.00 C ATOM 57 H THR A 4 -5.917 -0.854 3.618 1.00 0.00 H ATOM 58 HA THR A 4 -8.583 -0.418 2.452 1.00 0.00 H ATOM 59 HB THR A 4 -7.881 2.069 2.975 1.00 0.00 H ATOM 60 HG1 THR A 4 -5.853 1.809 3.730 1.00 0.00 H ATOM 61 HG21 THR A 4 -9.744 0.819 4.058 1.00 0.00 H ATOM 62 HG22 THR A 4 -8.940 1.995 5.097 1.00 0.00 H ATOM 63 HG23 THR A 4 -8.593 0.276 5.278 1.00 0.00 H ATOM 64 N CYS A 5 -6.261 -0.501 0.656 1.00 0.00 N ATOM 65 CA CYS A 5 -5.634 -0.210 -0.629 1.00 0.00 C ATOM 66 C CYS A 5 -6.690 0.034 -1.702 1.00 0.00 C ATOM 67 O CYS A 5 -7.806 -0.477 -1.615 1.00 0.00 O ATOM 68 CB CYS A 5 -4.717 -1.362 -1.045 1.00 0.00 C ATOM 69 SG CYS A 5 -3.865 -1.096 -2.635 1.00 0.00 S ATOM 70 H CYS A 5 -6.141 -1.388 1.055 1.00 0.00 H ATOM 71 HA CYS A 5 -5.042 0.686 -0.513 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.960 -1.501 -0.289 1.00 0.00 H ATOM 73 HB3 CYS A 5 -5.303 -2.264 -1.133 1.00 0.00 H ATOM 74 N TYR A 6 -6.332 0.820 -2.712 1.00 0.00 N ATOM 75 CA TYR A 6 -7.253 1.134 -3.799 1.00 0.00 C ATOM 76 C TYR A 6 -6.945 0.300 -5.039 1.00 0.00 C ATOM 77 O TYR A 6 -7.839 -0.309 -5.625 1.00 0.00 O ATOM 78 CB TYR A 6 -7.180 2.623 -4.142 1.00 0.00 C ATOM 79 CG TYR A 6 -5.781 3.108 -4.448 1.00 0.00 C ATOM 80 CD1 TYR A 6 -4.941 3.548 -3.433 1.00 0.00 C ATOM 81 CD2 TYR A 6 -5.301 3.126 -5.751 1.00 0.00 C ATOM 82 CE1 TYR A 6 -3.661 3.991 -3.708 1.00 0.00 C ATOM 83 CE2 TYR A 6 -4.022 3.568 -6.034 1.00 0.00 C ATOM 84 CZ TYR A 6 -3.207 4.000 -5.009 1.00 0.00 C ATOM 85 OH TYR A 6 -1.934 4.442 -5.288 1.00 0.00 O ATOM 86 H TYR A 6 -5.428 1.201 -2.725 1.00 0.00 H ATOM 87 HA TYR A 6 -8.252 0.900 -3.462 1.00 0.00 H ATOM 88 HB2 TYR A 6 -7.794 2.815 -5.009 1.00 0.00 H ATOM 89 HB3 TYR A 6 -7.556 3.196 -3.307 1.00 0.00 H ATOM 90 HD1 TYR A 6 -5.299 3.539 -2.413 1.00 0.00 H ATOM 91 HD2 TYR A 6 -5.942 2.788 -6.551 1.00 0.00 H ATOM 92 HE1 TYR A 6 -3.024 4.329 -2.904 1.00 0.00 H ATOM 93 HE2 TYR A 6 -3.667 3.576 -7.054 1.00 0.00 H ATOM 94 HH TYR A 6 -1.296 3.867 -4.860 1.00 0.00 H ATOM 95 N LEU A 7 -5.677 0.278 -5.433 1.00 0.00 N ATOM 96 CA LEU A 7 -5.255 -0.480 -6.606 1.00 0.00 C ATOM 97 C LEU A 7 -5.087 -1.960 -6.270 1.00 0.00 C ATOM 98 O LEU A 7 -4.699 -2.312 -5.156 1.00 0.00 O ATOM 99 CB LEU A 7 -3.943 0.081 -7.160 1.00 0.00 C ATOM 100 CG LEU A 7 -2.759 0.032 -6.194 1.00 0.00 C ATOM 101 CD1 LEU A 7 -2.091 -1.334 -6.238 1.00 0.00 C ATOM 102 CD2 LEU A 7 -1.758 1.128 -6.526 1.00 0.00 C ATOM 103 H LEU A 7 -5.008 0.785 -4.926 1.00 0.00 H ATOM 104 HA LEU A 7 -6.024 -0.380 -7.357 1.00 0.00 H ATOM 105 HB2 LEU A 7 -3.683 -0.479 -8.046 1.00 0.00 H ATOM 106 HB3 LEU A 7 -4.107 1.111 -7.440 1.00 0.00 H ATOM 107 HG LEU A 7 -3.116 0.196 -5.187 1.00 0.00 H ATOM 108 HD11 LEU A 7 -1.026 -1.219 -6.103 1.00 0.00 H ATOM 109 HD12 LEU A 7 -2.285 -1.798 -7.194 1.00 0.00 H ATOM 110 HD13 LEU A 7 -2.489 -1.955 -5.449 1.00 0.00 H ATOM 111 HD21 LEU A 7 -1.975 2.005 -5.932 1.00 0.00 H ATOM 112 HD22 LEU A 7 -1.830 1.377 -7.574 1.00 0.00 H ATOM 113 HD23 LEU A 7 -0.760 0.782 -6.305 1.00 0.00 H ATOM 114 N PRO A 8 -5.379 -2.851 -7.234 1.00 0.00 N ATOM 115 CA PRO A 8 -5.259 -4.299 -7.033 1.00 0.00 C ATOM 116 C PRO A 8 -3.807 -4.759 -6.995 1.00 0.00 C ATOM 117 O PRO A 8 -2.888 -3.943 -6.907 1.00 0.00 O ATOM 118 CB PRO A 8 -5.974 -4.883 -8.253 1.00 0.00 C ATOM 119 CG PRO A 8 -5.829 -3.842 -9.307 1.00 0.00 C ATOM 120 CD PRO A 8 -5.850 -2.518 -8.592 1.00 0.00 C ATOM 121 HA PRO A 8 -5.761 -4.617 -6.131 1.00 0.00 H ATOM 122 HB2 PRO A 8 -5.499 -5.809 -8.542 1.00 0.00 H ATOM 123 HB3 PRO A 8 -7.011 -5.062 -8.015 1.00 0.00 H ATOM 124 HG2 PRO A 8 -4.890 -3.973 -9.826 1.00 0.00 H ATOM 125 HG3 PRO A 8 -6.653 -3.906 -10.002 1.00 0.00 H ATOM 126 HD2 PRO A 8 -5.180 -1.820 -9.071 1.00 0.00 H ATOM 127 HD3 PRO A 8 -6.854 -2.122 -8.565 1.00 0.00 H ATOM 128 N LYS A 9 -3.605 -6.071 -7.061 1.00 0.00 N ATOM 129 CA LYS A 9 -2.262 -6.641 -7.035 1.00 0.00 C ATOM 130 C LYS A 9 -1.535 -6.261 -5.749 1.00 0.00 C ATOM 131 O LYS A 9 -0.313 -6.117 -5.734 1.00 0.00 O ATOM 132 CB LYS A 9 -1.459 -6.165 -8.247 1.00 0.00 C ATOM 133 CG LYS A 9 -1.989 -6.691 -9.571 1.00 0.00 C ATOM 134 CD LYS A 9 -1.564 -5.806 -10.732 1.00 0.00 C ATOM 135 CE LYS A 9 -0.225 -6.242 -11.304 1.00 0.00 C ATOM 136 NZ LYS A 9 -0.375 -7.343 -12.294 1.00 0.00 N ATOM 137 H LYS A 9 -4.376 -6.670 -7.131 1.00 0.00 H ATOM 138 HA LYS A 9 -2.357 -7.716 -7.077 1.00 0.00 H ATOM 139 HB2 LYS A 9 -1.482 -5.086 -8.279 1.00 0.00 H ATOM 140 HB3 LYS A 9 -0.436 -6.492 -8.137 1.00 0.00 H ATOM 141 HG2 LYS A 9 -1.604 -7.687 -9.732 1.00 0.00 H ATOM 142 HG3 LYS A 9 -3.067 -6.723 -9.530 1.00 0.00 H ATOM 143 HD2 LYS A 9 -2.312 -5.865 -11.509 1.00 0.00 H ATOM 144 HD3 LYS A 9 -1.482 -4.787 -10.384 1.00 0.00 H ATOM 145 HE2 LYS A 9 0.237 -5.395 -11.788 1.00 0.00 H ATOM 146 HE3 LYS A 9 0.405 -6.581 -10.494 1.00 0.00 H ATOM 147 HZ1 LYS A 9 0.426 -8.002 -12.221 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -0.404 -6.955 -13.259 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -1.258 -7.866 -12.117 1.00 0.00 H ATOM 150 N CYS A 10 -2.295 -6.102 -4.670 1.00 0.00 N ATOM 151 CA CYS A 10 -1.723 -5.739 -3.379 1.00 0.00 C ATOM 152 C CYS A 10 -2.155 -6.725 -2.298 1.00 0.00 C ATOM 153 O CYS A 10 -3.140 -7.446 -2.459 1.00 0.00 O ATOM 154 CB CYS A 10 -2.145 -4.318 -2.993 1.00 0.00 C ATOM 155 SG CYS A 10 -0.750 -3.203 -2.630 1.00 0.00 S ATOM 156 H CYS A 10 -3.264 -6.231 -4.745 1.00 0.00 H ATOM 157 HA CYS A 10 -0.649 -5.774 -3.471 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.706 -3.885 -3.807 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.770 -4.360 -2.113 1.00 0.00 H ATOM 160 N ALA A 11 -1.412 -6.752 -1.196 1.00 0.00 N ATOM 161 CA ALA A 11 -1.717 -7.649 -0.089 1.00 0.00 C ATOM 162 C ALA A 11 -1.642 -9.108 -0.529 1.00 0.00 C ATOM 163 O ALA A 11 -2.633 -9.682 -0.979 1.00 0.00 O ATOM 164 CB ALA A 11 -3.093 -7.337 0.480 1.00 0.00 C ATOM 165 H ALA A 11 -0.638 -6.153 -1.127 1.00 0.00 H ATOM 166 HA ALA A 11 -0.986 -7.481 0.688 1.00 0.00 H ATOM 167 HB1 ALA A 11 -3.057 -7.384 1.558 1.00 0.00 H ATOM 168 HB2 ALA A 11 -3.808 -8.058 0.111 1.00 0.00 H ATOM 169 HB3 ALA A 11 -3.393 -6.345 0.173 1.00 0.00 H ATOM 170 N ALA A 12 -0.461 -9.701 -0.394 1.00 0.00 N ATOM 171 CA ALA A 12 -0.257 -11.093 -0.778 1.00 0.00 C ATOM 172 C ALA A 12 -0.076 -11.980 0.449 1.00 0.00 C ATOM 173 O ALA A 12 -0.447 -13.154 0.438 1.00 0.00 O ATOM 174 CB ALA A 12 0.946 -11.214 -1.701 1.00 0.00 C ATOM 175 H ALA A 12 0.292 -9.191 -0.029 1.00 0.00 H ATOM 176 HA ALA A 12 -1.132 -11.420 -1.321 1.00 0.00 H ATOM 177 HB1 ALA A 12 0.979 -10.362 -2.364 1.00 0.00 H ATOM 178 HB2 ALA A 12 0.864 -12.120 -2.283 1.00 0.00 H ATOM 179 HB3 ALA A 12 1.850 -11.245 -1.112 1.00 0.00 H ATOM 180 N ALA A 13 0.496 -11.411 1.505 1.00 0.00 N ATOM 181 CA ALA A 13 0.725 -12.151 2.740 1.00 0.00 C ATOM 182 C ALA A 13 0.451 -11.280 3.961 1.00 0.00 C ATOM 183 O ALA A 13 1.068 -11.454 5.012 1.00 0.00 O ATOM 184 CB ALA A 13 2.150 -12.683 2.778 1.00 0.00 C ATOM 185 H ALA A 13 0.769 -10.471 1.452 1.00 0.00 H ATOM 186 HA ALA A 13 0.051 -12.995 2.753 1.00 0.00 H ATOM 187 HB1 ALA A 13 2.461 -12.805 3.805 1.00 0.00 H ATOM 188 HB2 ALA A 13 2.809 -11.983 2.284 1.00 0.00 H ATOM 189 HB3 ALA A 13 2.192 -13.635 2.272 1.00 0.00 H ATOM 190 N ALA A 14 -0.480 -10.343 3.816 1.00 0.00 N ATOM 191 CA ALA A 14 -0.836 -9.445 4.908 1.00 0.00 C ATOM 192 C ALA A 14 0.371 -8.640 5.375 1.00 0.00 C ATOM 193 O ALA A 14 0.974 -8.946 6.404 1.00 0.00 O ATOM 194 CB ALA A 14 -1.428 -10.234 6.067 1.00 0.00 C ATOM 195 H ALA A 14 -0.938 -10.252 2.955 1.00 0.00 H ATOM 196 HA ALA A 14 -1.593 -8.763 4.546 1.00 0.00 H ATOM 197 HB1 ALA A 14 -0.630 -10.663 6.655 1.00 0.00 H ATOM 198 HB2 ALA A 14 -2.056 -11.023 5.683 1.00 0.00 H ATOM 199 HB3 ALA A 14 -2.017 -9.574 6.688 1.00 0.00 H ATOM 200 N ASN A 15 0.720 -7.609 4.612 1.00 0.00 N ATOM 201 CA ASN A 15 1.857 -6.760 4.948 1.00 0.00 C ATOM 202 C ASN A 15 1.613 -5.323 4.497 1.00 0.00 C ATOM 203 O ASN A 15 1.324 -5.069 3.328 1.00 0.00 O ATOM 204 CB ASN A 15 3.133 -7.301 4.301 1.00 0.00 C ATOM 205 CG ASN A 15 4.380 -6.920 5.076 1.00 0.00 C ATOM 206 OD1 ASN A 15 4.355 -6.813 6.302 1.00 0.00 O ATOM 207 ND2 ASN A 15 5.478 -6.711 4.360 1.00 0.00 N ATOM 208 H ASN A 15 0.200 -7.416 3.804 1.00 0.00 H ATOM 209 HA ASN A 15 1.974 -6.773 6.021 1.00 0.00 H ATOM 210 HB2 ASN A 15 3.077 -8.378 4.255 1.00 0.00 H ATOM 211 HB3 ASN A 15 3.217 -6.905 3.299 1.00 0.00 H ATOM 212 HD21 ASN A 15 5.425 -6.813 3.387 1.00 0.00 H ATOM 213 HD22 ASN A 15 6.300 -6.463 4.835 1.00 0.00 H ATOM 214 N VAL A 16 1.733 -4.387 5.432 1.00 0.00 N ATOM 215 CA VAL A 16 1.527 -2.976 5.130 1.00 0.00 C ATOM 216 C VAL A 16 2.649 -2.432 4.252 1.00 0.00 C ATOM 217 O VAL A 16 2.405 -1.668 3.318 1.00 0.00 O ATOM 218 CB VAL A 16 1.436 -2.133 6.419 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.736 -2.210 7.205 1.00 0.00 C ATOM 220 CG2 VAL A 16 1.085 -0.688 6.092 1.00 0.00 C ATOM 221 H VAL A 16 1.967 -4.650 6.347 1.00 0.00 H ATOM 222 HA VAL A 16 0.592 -2.883 4.598 1.00 0.00 H ATOM 223 HB VAL A 16 0.646 -2.541 7.034 1.00 0.00 H ATOM 224 HG11 VAL A 16 3.439 -1.490 6.812 1.00 0.00 H ATOM 225 HG12 VAL A 16 3.151 -3.203 7.118 1.00 0.00 H ATOM 226 HG13 VAL A 16 2.542 -1.993 8.245 1.00 0.00 H ATOM 227 HG21 VAL A 16 0.026 -0.533 6.238 1.00 0.00 H ATOM 228 HG22 VAL A 16 1.341 -0.480 5.064 1.00 0.00 H ATOM 229 HG23 VAL A 16 1.638 -0.027 6.743 1.00 0.00 H ATOM 230 N ALA A 17 3.880 -2.831 4.556 1.00 0.00 N ATOM 231 CA ALA A 17 5.037 -2.384 3.791 1.00 0.00 C ATOM 232 C ALA A 17 4.902 -2.765 2.322 1.00 0.00 C ATOM 233 O ALA A 17 5.118 -1.942 1.434 1.00 0.00 O ATOM 234 CB ALA A 17 6.315 -2.968 4.376 1.00 0.00 C ATOM 235 H ALA A 17 4.012 -3.441 5.311 1.00 0.00 H ATOM 236 HA ALA A 17 5.092 -1.307 3.869 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.122 -3.968 4.736 1.00 0.00 H ATOM 238 HB2 ALA A 17 6.652 -2.350 5.195 1.00 0.00 H ATOM 239 HB3 ALA A 17 7.077 -3.001 3.612 1.00 0.00 H ATOM 240 N ALA A 18 4.534 -4.018 2.073 1.00 0.00 N ATOM 241 CA ALA A 18 4.363 -4.509 0.710 1.00 0.00 C ATOM 242 C ALA A 18 3.331 -3.679 -0.051 1.00 0.00 C ATOM 243 O ALA A 18 3.303 -3.685 -1.282 1.00 0.00 O ATOM 244 CB ALA A 18 3.955 -5.974 0.726 1.00 0.00 C ATOM 245 H ALA A 18 4.371 -4.627 2.824 1.00 0.00 H ATOM 246 HA ALA A 18 5.315 -4.431 0.206 1.00 0.00 H ATOM 247 HB1 ALA A 18 3.680 -6.282 -0.272 1.00 0.00 H ATOM 248 HB2 ALA A 18 3.111 -6.106 1.388 1.00 0.00 H ATOM 249 HB3 ALA A 18 4.783 -6.575 1.073 1.00 0.00 H ATOM 250 N HIS A 19 2.484 -2.969 0.687 1.00 0.00 N ATOM 251 CA HIS A 19 1.452 -2.136 0.081 1.00 0.00 C ATOM 252 C HIS A 19 1.988 -0.737 -0.219 1.00 0.00 C ATOM 253 O HIS A 19 2.095 -0.339 -1.379 1.00 0.00 O ATOM 254 CB HIS A 19 0.231 -2.060 1.011 1.00 0.00 C ATOM 255 CG HIS A 19 -0.614 -0.834 0.830 1.00 0.00 C ATOM 256 ND1 HIS A 19 -1.236 -0.558 -0.362 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.906 0.148 1.718 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.889 0.575 -0.178 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.719 1.042 1.068 1.00 0.00 N ATOM 260 H HIS A 19 2.550 -3.005 1.664 1.00 0.00 H ATOM 261 HA HIS A 19 1.156 -2.601 -0.847 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.397 -2.920 0.835 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.573 -2.080 2.036 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.565 0.217 2.741 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.486 1.064 -0.935 1.00 0.00 H ATOM 266 HE2 HIS A 19 -1.954 1.938 1.386 1.00 0.01 H ATOM 267 N ILE A 20 2.316 0.005 0.834 1.00 0.00 N ATOM 268 CA ILE A 20 2.830 1.362 0.688 1.00 0.00 C ATOM 269 C ILE A 20 4.131 1.396 -0.115 1.00 0.00 C ATOM 270 O ILE A 20 4.496 2.434 -0.667 1.00 0.00 O ATOM 271 CB ILE A 20 3.068 2.020 2.063 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.485 3.483 1.891 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.121 1.251 2.846 1.00 0.00 C ATOM 274 CD1 ILE A 20 2.936 4.397 2.964 1.00 0.00 C ATOM 275 H ILE A 20 2.202 -0.368 1.734 1.00 0.00 H ATOM 276 HA ILE A 20 2.084 1.942 0.163 1.00 0.00 H ATOM 277 HB ILE A 20 2.144 1.981 2.619 1.00 0.00 H ATOM 278 HG12 ILE A 20 4.562 3.549 1.919 1.00 0.00 H ATOM 279 HG13 ILE A 20 3.131 3.841 0.936 1.00 0.00 H ATOM 280 HG21 ILE A 20 4.194 0.245 2.460 1.00 0.00 H ATOM 281 HG22 ILE A 20 3.841 1.217 3.889 1.00 0.00 H ATOM 282 HG23 ILE A 20 5.076 1.745 2.747 1.00 0.00 H ATOM 283 HD11 ILE A 20 2.689 3.816 3.841 1.00 0.00 H ATOM 284 HD12 ILE A 20 2.047 4.890 2.598 1.00 0.00 H ATOM 285 HD13 ILE A 20 3.679 5.138 3.220 1.00 0.00 H ATOM 286 N THR A 21 4.828 0.265 -0.177 1.00 0.00 N ATOM 287 CA THR A 21 6.088 0.183 -0.914 1.00 0.00 C ATOM 288 C THR A 21 5.949 0.783 -2.311 1.00 0.00 C ATOM 289 O THR A 21 6.781 1.582 -2.739 1.00 0.00 O ATOM 290 CB THR A 21 6.555 -1.269 -1.018 1.00 0.00 C ATOM 291 OG1 THR A 21 7.756 -1.356 -1.764 1.00 0.00 O ATOM 292 CG2 THR A 21 5.540 -2.178 -1.676 1.00 0.00 C ATOM 293 H THR A 21 4.491 -0.532 0.284 1.00 0.00 H ATOM 294 HA THR A 21 6.827 0.750 -0.366 1.00 0.00 H ATOM 295 HB THR A 21 6.745 -1.649 -0.025 1.00 0.00 H ATOM 296 HG1 THR A 21 8.496 -1.086 -1.215 1.00 0.00 H ATOM 297 HG21 THR A 21 5.668 -3.186 -1.309 1.00 0.00 H ATOM 298 HG22 THR A 21 5.685 -2.164 -2.746 1.00 0.00 H ATOM 299 HG23 THR A 21 4.544 -1.833 -1.442 1.00 0.00 H ATOM 300 N HIS A 22 4.892 0.392 -3.015 1.00 0.00 N ATOM 301 CA HIS A 22 4.643 0.893 -4.361 1.00 0.00 C ATOM 302 C HIS A 22 3.447 1.840 -4.377 1.00 0.00 C ATOM 303 O HIS A 22 3.368 2.742 -5.210 1.00 0.00 O ATOM 304 CB HIS A 22 4.400 -0.271 -5.324 1.00 0.00 C ATOM 305 CG HIS A 22 3.195 -1.090 -4.983 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.254 -2.233 -4.215 1.00 0.00 N ATOM 307 CD2 HIS A 22 1.891 -0.926 -5.310 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.040 -2.738 -4.085 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.194 -1.963 -4.740 1.00 0.00 N ATOM 310 H HIS A 22 4.264 -0.247 -2.618 1.00 0.00 H ATOM 311 HA HIS A 22 5.520 1.435 -4.681 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.266 0.119 -6.322 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.261 -0.924 -5.312 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.066 -2.618 -3.824 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.475 -0.127 -5.909 1.00 0.00 H ATOM 316 HE1 HIS A 22 1.782 -3.631 -3.536 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.247 -2.161 -4.887 1.00 0.01 H ATOM 318 N CYS A 23 2.518 1.628 -3.450 1.00 0.00 N ATOM 319 CA CYS A 23 1.326 2.462 -3.356 1.00 0.00 C ATOM 320 C CYS A 23 1.629 3.765 -2.624 1.00 0.00 C ATOM 321 O CYS A 23 2.324 3.771 -1.608 1.00 0.00 O ATOM 322 CB CYS A 23 0.206 1.709 -2.637 1.00 0.00 C ATOM 323 SG CYS A 23 -0.595 0.424 -3.652 1.00 0.00 S ATOM 324 H CYS A 23 2.636 0.893 -2.813 1.00 0.00 H ATOM 325 HA CYS A 23 1.005 2.694 -4.361 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.611 1.228 -1.761 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.555 2.413 -2.334 1.00 0.00 H ATOM 328 N TYR A 24 1.104 4.869 -3.148 1.00 0.00 N ATOM 329 CA TYR A 24 1.318 6.178 -2.544 1.00 0.00 C ATOM 330 C TYR A 24 0.102 7.076 -2.745 1.00 0.00 C ATOM 331 O TYR A 24 -0.443 7.624 -1.785 1.00 0.00 O ATOM 332 CB TYR A 24 2.561 6.842 -3.142 1.00 0.00 C ATOM 333 CG TYR A 24 3.833 6.542 -2.383 1.00 0.00 C ATOM 334 CD1 TYR A 24 3.928 6.796 -1.020 1.00 0.00 C ATOM 335 CD2 TYR A 24 4.940 6.005 -3.029 1.00 0.00 C ATOM 336 CE1 TYR A 24 5.090 6.523 -0.323 1.00 0.00 C ATOM 337 CE2 TYR A 24 6.104 5.730 -2.339 1.00 0.00 C ATOM 338 CZ TYR A 24 6.174 5.990 -0.987 1.00 0.00 C ATOM 339 OH TYR A 24 7.333 5.716 -0.296 1.00 0.00 O ATOM 340 H TYR A 24 0.559 4.800 -3.959 1.00 0.00 H ATOM 341 HA TYR A 24 1.473 6.034 -1.485 1.00 0.00 H ATOM 342 HB2 TYR A 24 2.691 6.497 -4.157 1.00 0.00 H ATOM 343 HB3 TYR A 24 2.420 7.913 -3.147 1.00 0.00 H ATOM 344 HD1 TYR A 24 3.076 7.212 -0.504 1.00 0.00 H ATOM 345 HD2 TYR A 24 4.882 5.803 -4.088 1.00 0.00 H ATOM 346 HE1 TYR A 24 5.144 6.726 0.736 1.00 0.00 H ATOM 347 HE2 TYR A 24 6.954 5.312 -2.859 1.00 0.00 H ATOM 348 HH TYR A 24 7.114 5.356 0.566 1.00 0.00 H ATOM 349 N LYS A 25 -0.320 7.221 -3.996 1.00 0.00 N ATOM 350 CA LYS A 25 -1.473 8.052 -4.322 1.00 0.00 C ATOM 351 C LYS A 25 -1.810 7.957 -5.807 1.00 0.00 C ATOM 352 O LYS A 25 -2.893 7.428 -6.134 1.00 0.00 O ATOM 353 CB LYS A 25 -1.202 9.509 -3.942 1.00 0.00 C ATOM 354 CG LYS A 25 0.064 10.075 -4.564 1.00 0.00 C ATOM 355 CD LYS A 25 0.623 11.224 -3.741 1.00 0.00 C ATOM 356 CE LYS A 25 1.381 10.720 -2.523 1.00 0.00 C ATOM 357 NZ LYS A 25 1.749 11.828 -1.599 1.00 0.00 N ATOM 358 OXT LYS A 25 -0.988 8.411 -6.630 1.00 1.00 O ATOM 359 H LYS A 25 0.155 6.759 -4.718 1.00 0.00 H ATOM 360 HA LYS A 25 -2.314 7.691 -3.750 1.00 0.00 H ATOM 361 HB2 LYS A 25 -2.037 10.114 -4.264 1.00 0.00 H ATOM 362 HB3 LYS A 25 -1.112 9.577 -2.868 1.00 0.00 H ATOM 363 HG2 LYS A 25 0.806 9.293 -4.621 1.00 0.00 H ATOM 364 HG3 LYS A 25 -0.164 10.432 -5.557 1.00 0.00 H ATOM 365 HD2 LYS A 25 1.296 11.802 -4.356 1.00 0.00 H ATOM 366 HD3 LYS A 25 -0.194 11.849 -3.412 1.00 0.00 H ATOM 367 HE2 LYS A 25 0.758 10.014 -1.994 1.00 0.00 H ATOM 368 HE3 LYS A 25 2.282 10.225 -2.856 1.00 0.00 H ATOM 369 HZ1 LYS A 25 1.026 12.576 -1.632 1.00 0.00 H ATOM 370 HZ2 LYS A 25 2.664 12.235 -1.875 1.00 0.00 H ATOM 371 HZ3 LYS A 25 1.820 11.472 -0.625 1.00 0.00 H TER 372 LYS A 25 HETATM 373 ZN ZN A 26 -1.597 -1.100 -2.251 1.00 1.00 ZN