HETATM 1 C ACE A 0 8.390 -3.181 2.224 1.00 0.00 C HETATM 2 O ACE A 0 7.980 -4.073 2.964 1.00 0.00 O HETATM 3 CH3 ACE A 0 9.657 -3.373 1.401 1.00 0.00 C HETATM 4 H1 ACE A 0 10.349 -2.553 1.593 1.00 0.00 H HETATM 5 H2 ACE A 0 10.136 -4.316 1.672 1.00 0.00 H HETATM 6 H3 ACE A 0 9.403 -3.392 0.341 1.00 0.00 H ATOM 7 N TYR A 1 7.758 -2.016 2.090 1.00 0.00 N ATOM 8 CA TYR A 1 6.532 -1.693 2.799 1.00 0.00 C ATOM 9 C TYR A 1 5.407 -2.516 2.174 1.00 0.00 C ATOM 10 O TYR A 1 5.306 -2.574 0.946 1.00 0.00 O ATOM 11 CB TYR A 1 6.267 -0.185 2.729 1.00 0.00 C ATOM 12 CG TYR A 1 7.313 0.641 3.453 1.00 0.00 C ATOM 13 CD1 TYR A 1 7.179 0.882 4.833 1.00 0.00 C ATOM 14 CD2 TYR A 1 8.451 1.110 2.770 1.00 0.00 C ATOM 15 CE1 TYR A 1 8.156 1.628 5.515 1.00 0.00 C ATOM 16 CE2 TYR A 1 9.432 1.846 3.455 1.00 0.00 C ATOM 17 CZ TYR A 1 9.284 2.106 4.827 1.00 0.00 C ATOM 18 OH TYR A 1 10.204 2.864 5.487 1.00 0.00 O ATOM 19 H TYR A 1 8.133 -1.328 1.446 1.00 0.00 H ATOM 20 HA TYR A 1 6.646 -1.973 3.849 1.00 0.00 H ATOM 21 HB2 TYR A 1 6.222 0.128 1.686 1.00 0.00 H ATOM 22 HB3 TYR A 1 5.294 0.018 3.179 1.00 0.00 H ATOM 23 HD1 TYR A 1 6.321 0.504 5.371 1.00 0.00 H ATOM 24 HD2 TYR A 1 8.579 0.907 1.719 1.00 0.00 H ATOM 25 HE1 TYR A 1 8.037 1.838 6.568 1.00 0.00 H ATOM 26 HE2 TYR A 1 10.309 2.184 2.920 1.00 0.00 H ATOM 27 HH TYR A 1 10.968 3.081 4.950 1.00 0.00 H ATOM 28 N LYS A 2 4.587 -3.160 3.011 1.00 0.00 N ATOM 29 CA LYS A 2 3.508 -4.039 2.582 1.00 0.00 C ATOM 30 C LYS A 2 2.125 -3.496 2.935 1.00 0.00 C ATOM 31 O LYS A 2 1.935 -2.832 3.951 1.00 0.00 O ATOM 32 CB LYS A 2 3.659 -5.409 3.262 1.00 0.00 C ATOM 33 CG LYS A 2 5.004 -6.102 3.022 1.00 0.00 C ATOM 34 CD LYS A 2 5.295 -6.266 1.526 1.00 0.00 C ATOM 35 CE LYS A 2 6.372 -7.326 1.279 1.00 0.00 C ATOM 36 NZ LYS A 2 7.625 -7.005 1.983 1.00 0.00 N ATOM 37 H LYS A 2 4.717 -3.050 4.005 1.00 0.00 H ATOM 38 HA LYS A 2 3.551 -4.183 1.503 1.00 0.00 H ATOM 39 HB2 LYS A 2 3.529 -5.286 4.339 1.00 0.00 H ATOM 40 HB3 LYS A 2 2.865 -6.066 2.903 1.00 0.00 H ATOM 41 HG2 LYS A 2 5.808 -5.531 3.491 1.00 0.00 H ATOM 42 HG3 LYS A 2 4.961 -7.083 3.494 1.00 0.00 H ATOM 43 HD2 LYS A 2 4.391 -6.569 1.001 1.00 0.00 H ATOM 44 HD3 LYS A 2 5.622 -5.308 1.125 1.00 0.00 H ATOM 45 HE2 LYS A 2 6.012 -8.300 1.615 1.00 0.00 H ATOM 46 HE3 LYS A 2 6.567 -7.388 0.208 1.00 0.00 H ATOM 47 HZ1 LYS A 2 7.942 -6.081 1.723 1.00 0.00 H ATOM 48 HZ2 LYS A 2 7.466 -7.020 2.981 1.00 0.00 H ATOM 49 HZ3 LYS A 2 8.333 -7.687 1.751 1.00 0.00 H ATOM 50 N CYS A 3 1.161 -3.833 2.081 1.00 0.00 N ATOM 51 CA CYS A 3 -0.259 -3.559 2.212 1.00 0.00 C ATOM 52 C CYS A 3 -0.866 -4.857 2.738 1.00 0.00 C ATOM 53 O CYS A 3 -0.880 -5.855 2.025 1.00 0.00 O ATOM 54 CB CYS A 3 -0.835 -3.226 0.831 1.00 0.00 C ATOM 55 SG CYS A 3 -2.597 -3.537 0.650 1.00 0.00 S ATOM 56 H CYS A 3 1.434 -4.352 1.265 1.00 0.00 H ATOM 57 HA CYS A 3 -0.465 -2.747 2.909 1.00 0.00 H ATOM 58 HB2 CYS A 3 -0.674 -2.188 0.577 1.00 0.00 H ATOM 59 HB3 CYS A 3 -0.320 -3.814 0.083 1.00 0.00 H ATOM 60 N GLY A 4 -1.350 -4.863 3.981 1.00 0.00 N ATOM 61 CA GLY A 4 -1.921 -6.051 4.614 1.00 0.00 C ATOM 62 C GLY A 4 -2.931 -6.801 3.737 1.00 0.00 C ATOM 63 O GLY A 4 -3.001 -8.025 3.782 1.00 0.00 O ATOM 64 H GLY A 4 -1.310 -4.012 4.523 1.00 0.00 H ATOM 65 HA2 GLY A 4 -1.108 -6.730 4.874 1.00 0.00 H ATOM 66 HA3 GLY A 4 -2.423 -5.747 5.532 1.00 0.00 H ATOM 67 N LEU A 5 -3.715 -6.067 2.946 1.00 0.00 N ATOM 68 CA LEU A 5 -4.743 -6.635 2.083 1.00 0.00 C ATOM 69 C LEU A 5 -4.169 -7.261 0.803 1.00 0.00 C ATOM 70 O LEU A 5 -4.830 -8.098 0.194 1.00 0.00 O ATOM 71 CB LEU A 5 -5.781 -5.551 1.751 1.00 0.00 C ATOM 72 CG LEU A 5 -6.394 -4.889 3.000 1.00 0.00 C ATOM 73 CD1 LEU A 5 -7.312 -3.744 2.568 1.00 0.00 C ATOM 74 CD2 LEU A 5 -7.199 -5.885 3.844 1.00 0.00 C ATOM 75 H LEU A 5 -3.596 -5.066 2.946 1.00 0.00 H ATOM 76 HA LEU A 5 -5.250 -7.438 2.618 1.00 0.00 H ATOM 77 HB2 LEU A 5 -5.300 -4.784 1.145 1.00 0.00 H ATOM 78 HB3 LEU A 5 -6.579 -5.999 1.157 1.00 0.00 H ATOM 79 HG LEU A 5 -5.610 -4.456 3.622 1.00 0.00 H ATOM 80 HD11 LEU A 5 -6.738 -3.010 2.003 1.00 0.00 H ATOM 81 HD12 LEU A 5 -8.121 -4.135 1.951 1.00 0.00 H ATOM 82 HD13 LEU A 5 -7.734 -3.257 3.447 1.00 0.00 H ATOM 83 HD21 LEU A 5 -7.951 -6.376 3.227 1.00 0.00 H ATOM 84 HD22 LEU A 5 -6.541 -6.636 4.279 1.00 0.00 H ATOM 85 HD23 LEU A 5 -7.698 -5.358 4.657 1.00 0.00 H ATOM 86 N CYS A 6 -2.958 -6.874 0.388 1.00 0.00 N ATOM 87 CA CYS A 6 -2.286 -7.372 -0.811 1.00 0.00 C ATOM 88 C CYS A 6 -0.815 -6.957 -0.683 1.00 0.00 C ATOM 89 O CYS A 6 -0.437 -5.841 -1.022 1.00 0.00 O ATOM 90 CB CYS A 6 -3.010 -6.913 -2.098 1.00 0.00 C ATOM 91 SG CYS A 6 -2.638 -5.306 -2.840 1.00 0.00 S ATOM 92 H CYS A 6 -2.445 -6.193 0.941 1.00 0.00 H ATOM 93 HA CYS A 6 -2.345 -8.461 -0.785 1.00 0.00 H ATOM 94 HB2 CYS A 6 -2.793 -7.635 -2.882 1.00 0.00 H ATOM 95 HB3 CYS A 6 -4.086 -6.942 -1.939 1.00 0.00 H ATOM 96 N GLU A 7 0.020 -7.844 -0.133 1.00 0.00 N ATOM 97 CA GLU A 7 1.417 -7.601 0.217 1.00 0.00 C ATOM 98 C GLU A 7 2.390 -7.335 -0.937 1.00 0.00 C ATOM 99 O GLU A 7 3.375 -8.048 -1.116 1.00 0.00 O ATOM 100 CB GLU A 7 1.914 -8.724 1.138 1.00 0.00 C ATOM 101 CG GLU A 7 1.030 -8.866 2.386 1.00 0.00 C ATOM 102 CD GLU A 7 1.674 -9.782 3.421 1.00 0.00 C ATOM 103 OE1 GLU A 7 1.757 -10.994 3.130 1.00 0.00 O ATOM 104 OE2 GLU A 7 2.090 -9.248 4.473 1.00 0.00 O ATOM 105 H GLU A 7 -0.346 -8.749 0.098 1.00 0.00 H ATOM 106 HA GLU A 7 1.427 -6.681 0.806 1.00 0.00 H ATOM 107 HB2 GLU A 7 1.942 -9.669 0.592 1.00 0.00 H ATOM 108 HB3 GLU A 7 2.931 -8.487 1.458 1.00 0.00 H ATOM 109 HG2 GLU A 7 0.876 -7.884 2.838 1.00 0.00 H ATOM 110 HG3 GLU A 7 0.056 -9.279 2.124 1.00 0.00 H ATOM 111 N ARG A 8 2.138 -6.268 -1.685 1.00 0.00 N ATOM 112 CA ARG A 8 2.997 -5.777 -2.741 1.00 0.00 C ATOM 113 C ARG A 8 4.187 -5.113 -2.043 1.00 0.00 C ATOM 114 O ARG A 8 4.010 -4.362 -1.087 1.00 0.00 O ATOM 115 CB ARG A 8 2.224 -4.767 -3.593 1.00 0.00 C ATOM 116 CG ARG A 8 1.117 -5.438 -4.418 1.00 0.00 C ATOM 117 CD ARG A 8 0.184 -4.399 -5.053 1.00 0.00 C ATOM 118 NE ARG A 8 0.918 -3.442 -5.893 1.00 0.00 N ATOM 119 CZ ARG A 8 0.349 -2.497 -6.654 1.00 0.00 C ATOM 120 NH1 ARG A 8 -0.979 -2.397 -6.728 1.00 0.00 N ATOM 121 NH2 ARG A 8 1.116 -1.652 -7.342 1.00 0.00 N ATOM 122 H ARG A 8 1.295 -5.755 -1.480 1.00 0.00 H ATOM 123 HA ARG A 8 3.334 -6.605 -3.366 1.00 0.00 H ATOM 124 HB2 ARG A 8 1.772 -4.034 -2.930 1.00 0.00 H ATOM 125 HB3 ARG A 8 2.925 -4.258 -4.256 1.00 0.00 H ATOM 126 HG2 ARG A 8 1.568 -6.055 -5.196 1.00 0.00 H ATOM 127 HG3 ARG A 8 0.514 -6.078 -3.773 1.00 0.00 H ATOM 128 HD2 ARG A 8 -0.552 -4.931 -5.657 1.00 0.00 H ATOM 129 HD3 ARG A 8 -0.336 -3.860 -4.258 1.00 0.00 H ATOM 130 HE ARG A 8 1.925 -3.497 -5.878 1.00 0.00 H ATOM 131 HH11 ARG A 8 -1.550 -3.058 -6.224 1.00 0.00 H ATOM 132 HH12 ARG A 8 -1.410 -1.726 -7.347 1.00 0.00 H ATOM 133 HH21 ARG A 8 2.120 -1.743 -7.303 1.00 0.00 H ATOM 134 HH22 ARG A 8 0.702 -0.944 -7.929 1.00 0.00 H ATOM 135 N SER A 9 5.398 -5.404 -2.508 1.00 0.00 N ATOM 136 CA SER A 9 6.641 -4.895 -1.952 1.00 0.00 C ATOM 137 C SER A 9 6.916 -3.465 -2.423 1.00 0.00 C ATOM 138 O SER A 9 7.610 -3.283 -3.425 1.00 0.00 O ATOM 139 CB SER A 9 7.758 -5.844 -2.400 1.00 0.00 C ATOM 140 OG SER A 9 7.669 -6.013 -3.802 1.00 0.00 O ATOM 141 H SER A 9 5.477 -6.028 -3.297 1.00 0.00 H ATOM 142 HA SER A 9 6.607 -4.901 -0.864 1.00 0.00 H ATOM 143 HB2 SER A 9 8.733 -5.428 -2.132 1.00 0.00 H ATOM 144 HB3 SER A 9 7.643 -6.814 -1.918 1.00 0.00 H ATOM 145 HG SER A 9 7.766 -5.136 -4.198 1.00 0.00 H ATOM 146 N PHE A 10 6.401 -2.454 -1.719 1.00 0.00 N ATOM 147 CA PHE A 10 6.647 -1.063 -2.084 1.00 0.00 C ATOM 148 C PHE A 10 7.968 -0.607 -1.475 1.00 0.00 C ATOM 149 O PHE A 10 8.124 -0.632 -0.257 1.00 0.00 O ATOM 150 CB PHE A 10 5.520 -0.170 -1.573 1.00 0.00 C ATOM 151 CG PHE A 10 4.168 -0.481 -2.177 1.00 0.00 C ATOM 152 CD1 PHE A 10 3.888 -0.114 -3.506 1.00 0.00 C ATOM 153 CD2 PHE A 10 3.215 -1.192 -1.430 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.652 -0.454 -4.083 1.00 0.00 C ATOM 155 CE2 PHE A 10 1.991 -1.558 -2.016 1.00 0.00 C ATOM 156 CZ PHE A 10 1.710 -1.189 -3.342 1.00 0.00 C ATOM 157 H PHE A 10 5.829 -2.650 -0.899 1.00 0.00 H ATOM 158 HA PHE A 10 6.689 -0.963 -3.170 1.00 0.00 H ATOM 159 HB2 PHE A 10 5.480 -0.275 -0.491 1.00 0.00 H ATOM 160 HB3 PHE A 10 5.771 0.869 -1.792 1.00 0.00 H ATOM 161 HD1 PHE A 10 4.637 0.402 -4.090 1.00 0.00 H ATOM 162 HD2 PHE A 10 3.413 -1.421 -0.392 1.00 0.00 H ATOM 163 HE1 PHE A 10 2.437 -0.175 -5.104 1.00 0.00 H ATOM 164 HE2 PHE A 10 1.289 -2.167 -1.461 1.00 0.00 H ATOM 165 HZ PHE A 10 0.782 -1.494 -3.801 1.00 0.00 H ATOM 166 N VAL A 11 8.924 -0.183 -2.302 1.00 0.00 N ATOM 167 CA VAL A 11 10.209 0.288 -1.851 1.00 0.00 C ATOM 168 C VAL A 11 10.086 1.460 -0.863 1.00 0.00 C ATOM 169 O VAL A 11 10.893 1.567 0.056 1.00 0.00 O ATOM 170 CB VAL A 11 11.045 0.582 -3.107 1.00 0.00 C ATOM 171 CG1 VAL A 11 10.637 1.852 -3.861 1.00 0.00 C ATOM 172 CG2 VAL A 11 12.512 0.638 -2.732 1.00 0.00 C ATOM 173 H VAL A 11 8.810 -0.176 -3.301 1.00 0.00 H ATOM 174 HA VAL A 11 10.676 -0.543 -1.317 1.00 0.00 H ATOM 175 HB VAL A 11 10.936 -0.259 -3.795 1.00 0.00 H ATOM 176 HG11 VAL A 11 9.596 1.779 -4.171 1.00 0.00 H ATOM 177 HG12 VAL A 11 10.780 2.731 -3.234 1.00 0.00 H ATOM 178 HG13 VAL A 11 11.253 1.958 -4.753 1.00 0.00 H ATOM 179 HG21 VAL A 11 12.761 -0.310 -2.264 1.00 0.00 H ATOM 180 HG22 VAL A 11 13.102 0.769 -3.636 1.00 0.00 H ATOM 181 HG23 VAL A 11 12.680 1.460 -2.042 1.00 0.00 H ATOM 182 N GLU A 12 9.079 2.327 -1.039 1.00 0.00 N ATOM 183 CA GLU A 12 8.822 3.475 -0.179 1.00 0.00 C ATOM 184 C GLU A 12 7.383 3.436 0.350 1.00 0.00 C ATOM 185 O GLU A 12 6.452 3.046 -0.358 1.00 0.00 O ATOM 186 CB GLU A 12 9.158 4.792 -0.902 1.00 0.00 C ATOM 187 CG GLU A 12 8.219 5.193 -2.052 1.00 0.00 C ATOM 188 CD GLU A 12 8.304 4.276 -3.270 1.00 0.00 C ATOM 189 OE1 GLU A 12 7.661 3.205 -3.221 1.00 0.00 O ATOM 190 OE2 GLU A 12 9.013 4.662 -4.223 1.00 0.00 O ATOM 191 H GLU A 12 8.437 2.191 -1.810 1.00 0.00 H ATOM 192 HA GLU A 12 9.484 3.422 0.686 1.00 0.00 H ATOM 193 HB2 GLU A 12 9.125 5.592 -0.161 1.00 0.00 H ATOM 194 HB3 GLU A 12 10.181 4.736 -1.281 1.00 0.00 H ATOM 195 HG2 GLU A 12 7.192 5.228 -1.701 1.00 0.00 H ATOM 196 HG3 GLU A 12 8.491 6.200 -2.373 1.00 0.00 H ATOM 197 N LYS A 13 7.204 3.848 1.608 1.00 0.00 N ATOM 198 CA LYS A 13 5.907 3.869 2.269 1.00 0.00 C ATOM 199 C LYS A 13 4.902 4.771 1.548 1.00 0.00 C ATOM 200 O LYS A 13 3.703 4.510 1.577 1.00 0.00 O ATOM 201 CB LYS A 13 6.075 4.248 3.747 1.00 0.00 C ATOM 202 CG LYS A 13 6.508 5.702 3.983 1.00 0.00 C ATOM 203 CD LYS A 13 7.009 5.911 5.422 1.00 0.00 C ATOM 204 CE LYS A 13 5.994 5.505 6.498 1.00 0.00 C ATOM 205 NZ LYS A 13 4.708 6.208 6.337 1.00 0.00 N ATOM 206 H LYS A 13 8.009 4.152 2.135 1.00 0.00 H ATOM 207 HA LYS A 13 5.514 2.851 2.244 1.00 0.00 H ATOM 208 HB2 LYS A 13 5.126 4.068 4.254 1.00 0.00 H ATOM 209 HB3 LYS A 13 6.822 3.589 4.181 1.00 0.00 H ATOM 210 HG2 LYS A 13 7.322 5.965 3.308 1.00 0.00 H ATOM 211 HG3 LYS A 13 5.670 6.373 3.787 1.00 0.00 H ATOM 212 HD2 LYS A 13 7.921 5.328 5.571 1.00 0.00 H ATOM 213 HD3 LYS A 13 7.259 6.965 5.555 1.00 0.00 H ATOM 214 HE2 LYS A 13 5.822 4.429 6.469 1.00 0.00 H ATOM 215 HE3 LYS A 13 6.405 5.753 7.479 1.00 0.00 H ATOM 216 HZ1 LYS A 13 4.858 7.207 6.369 1.00 0.00 H ATOM 217 HZ2 LYS A 13 4.290 5.957 5.453 1.00 0.00 H ATOM 218 HZ3 LYS A 13 4.083 5.942 7.085 1.00 0.00 H ATOM 219 N SER A 14 5.375 5.840 0.904 1.00 0.00 N ATOM 220 CA SER A 14 4.537 6.778 0.178 1.00 0.00 C ATOM 221 C SER A 14 3.655 6.058 -0.848 1.00 0.00 C ATOM 222 O SER A 14 2.446 6.287 -0.907 1.00 0.00 O ATOM 223 CB SER A 14 5.456 7.810 -0.485 1.00 0.00 C ATOM 224 OG SER A 14 6.506 8.131 0.410 1.00 0.00 O ATOM 225 H SER A 14 6.365 6.042 0.906 1.00 0.00 H ATOM 226 HA SER A 14 3.899 7.290 0.900 1.00 0.00 H ATOM 227 HB2 SER A 14 5.896 7.398 -1.394 1.00 0.00 H ATOM 228 HB3 SER A 14 4.884 8.703 -0.750 1.00 0.00 H ATOM 229 HG SER A 14 6.151 8.645 1.142 1.00 0.00 H ATOM 230 N ALA A 15 4.262 5.176 -1.648 1.00 0.00 N ATOM 231 CA ALA A 15 3.554 4.426 -2.672 1.00 0.00 C ATOM 232 C ALA A 15 2.498 3.547 -2.013 1.00 0.00 C ATOM 233 O ALA A 15 1.336 3.583 -2.404 1.00 0.00 O ATOM 234 CB ALA A 15 4.536 3.594 -3.498 1.00 0.00 C ATOM 235 H ALA A 15 5.251 5.009 -1.533 1.00 0.00 H ATOM 236 HA ALA A 15 3.056 5.128 -3.343 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.061 2.888 -2.856 1.00 0.00 H ATOM 238 HB2 ALA A 15 3.990 3.042 -4.264 1.00 0.00 H ATOM 239 HB3 ALA A 15 5.256 4.252 -3.984 1.00 0.00 H ATOM 240 N LEU A 16 2.896 2.774 -1.001 1.00 0.00 N ATOM 241 CA LEU A 16 2.016 1.910 -0.250 1.00 0.00 C ATOM 242 C LEU A 16 0.821 2.698 0.301 1.00 0.00 C ATOM 243 O LEU A 16 -0.323 2.241 0.240 1.00 0.00 O ATOM 244 CB LEU A 16 2.887 1.287 0.844 1.00 0.00 C ATOM 245 CG LEU A 16 2.216 0.313 1.807 1.00 0.00 C ATOM 246 CD1 LEU A 16 1.475 1.040 2.914 1.00 0.00 C ATOM 247 CD2 LEU A 16 1.217 -0.653 1.183 1.00 0.00 C ATOM 248 H LEU A 16 3.858 2.756 -0.698 1.00 0.00 H ATOM 249 HA LEU A 16 1.670 1.143 -0.939 1.00 0.00 H ATOM 250 HB2 LEU A 16 3.704 0.760 0.361 1.00 0.00 H ATOM 251 HB3 LEU A 16 3.343 2.074 1.438 1.00 0.00 H ATOM 252 HG LEU A 16 3.030 -0.245 2.261 1.00 0.00 H ATOM 253 HD11 LEU A 16 2.104 1.820 3.334 1.00 0.00 H ATOM 254 HD12 LEU A 16 0.556 1.463 2.511 1.00 0.00 H ATOM 255 HD13 LEU A 16 1.235 0.298 3.673 1.00 0.00 H ATOM 256 HD21 LEU A 16 0.642 -0.182 0.392 1.00 0.00 H ATOM 257 HD22 LEU A 16 1.719 -1.534 0.806 1.00 0.00 H ATOM 258 HD23 LEU A 16 0.528 -0.970 1.960 1.00 0.00 H ATOM 259 N SER A 17 1.088 3.891 0.839 1.00 0.00 N ATOM 260 CA SER A 17 0.061 4.764 1.383 1.00 0.00 C ATOM 261 C SER A 17 -0.911 5.149 0.267 1.00 0.00 C ATOM 262 O SER A 17 -2.111 4.915 0.385 1.00 0.00 O ATOM 263 CB SER A 17 0.695 5.993 2.043 1.00 0.00 C ATOM 264 OG SER A 17 1.618 5.591 3.037 1.00 0.00 O ATOM 265 H SER A 17 2.053 4.198 0.864 1.00 0.00 H ATOM 266 HA SER A 17 -0.489 4.215 2.150 1.00 0.00 H ATOM 267 HB2 SER A 17 1.205 6.609 1.303 1.00 0.00 H ATOM 268 HB3 SER A 17 -0.091 6.590 2.508 1.00 0.00 H ATOM 269 HG SER A 17 2.332 5.091 2.621 1.00 0.00 H ATOM 270 N ARG A 18 -0.394 5.717 -0.829 1.00 0.00 N ATOM 271 CA ARG A 18 -1.218 6.101 -1.972 1.00 0.00 C ATOM 272 C ARG A 18 -1.990 4.896 -2.514 1.00 0.00 C ATOM 273 O ARG A 18 -3.123 5.034 -2.977 1.00 0.00 O ATOM 274 CB ARG A 18 -0.346 6.718 -3.074 1.00 0.00 C ATOM 275 CG ARG A 18 0.170 8.124 -2.725 1.00 0.00 C ATOM 276 CD ARG A 18 -0.952 9.165 -2.596 1.00 0.00 C ATOM 277 NE ARG A 18 -1.817 9.175 -3.789 1.00 0.00 N ATOM 278 CZ ARG A 18 -3.159 9.212 -3.816 1.00 0.00 C ATOM 279 NH1 ARG A 18 -3.881 9.289 -2.696 1.00 0.00 N ATOM 280 NH2 ARG A 18 -3.789 9.174 -4.990 1.00 0.00 N ATOM 281 H ARG A 18 0.609 5.876 -0.879 1.00 0.00 H ATOM 282 HA ARG A 18 -1.965 6.821 -1.644 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.509 6.064 -3.256 1.00 0.00 H ATOM 284 HB3 ARG A 18 -0.922 6.768 -3.998 1.00 0.00 H ATOM 285 HG2 ARG A 18 0.733 8.090 -1.792 1.00 0.00 H ATOM 286 HG3 ARG A 18 0.847 8.441 -3.519 1.00 0.00 H ATOM 287 HD2 ARG A 18 -1.510 8.971 -1.682 1.00 0.00 H ATOM 288 HD3 ARG A 18 -0.498 10.152 -2.497 1.00 0.00 H ATOM 289 HE ARG A 18 -1.338 9.136 -4.677 1.00 0.00 H ATOM 290 HH11 ARG A 18 -3.425 9.355 -1.801 1.00 0.00 H ATOM 291 HH12 ARG A 18 -4.888 9.304 -2.739 1.00 0.00 H ATOM 292 HH21 ARG A 18 -3.257 9.128 -5.848 1.00 0.00 H ATOM 293 HH22 ARG A 18 -4.795 9.220 -5.032 1.00 0.00 H ATOM 294 N HIS A 19 -1.390 3.707 -2.454 1.00 0.00 N ATOM 295 CA HIS A 19 -2.002 2.472 -2.904 1.00 0.00 C ATOM 296 C HIS A 19 -3.261 2.204 -2.079 1.00 0.00 C ATOM 297 O HIS A 19 -4.159 1.567 -2.606 1.00 0.00 O ATOM 298 CB HIS A 19 -0.931 1.380 -2.929 1.00 0.00 C ATOM 299 CG HIS A 19 -1.488 0.008 -3.115 1.00 0.00 C ATOM 300 ND1 HIS A 19 -2.061 -0.503 -4.256 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.703 -0.871 -2.099 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.627 -1.673 -3.917 1.00 0.00 C ATOM 303 NE2 HIS A 19 -2.441 -1.925 -2.614 1.00 0.00 N ATOM 304 H HIS A 19 -0.455 3.644 -2.056 1.00 0.00 H ATOM 305 HA HIS A 19 -2.406 2.506 -3.925 1.00 0.00 H ATOM 306 HB2 HIS A 19 -0.230 1.588 -3.739 1.00 0.00 H ATOM 307 HB3 HIS A 19 -0.375 1.382 -2.000 1.00 0.00 H ATOM 308 HD1 HIS A 19 -2.099 -0.061 -5.162 1.00 0.00 H ATOM 309 HD2 HIS A 19 -1.408 -0.736 -1.077 1.00 0.00 H ATOM 310 HE1 HIS A 19 -3.188 -2.305 -4.589 1.00 0.00 H ATOM 311 N GLN A 20 -3.414 2.702 -0.844 1.00 0.00 N ATOM 312 CA GLN A 20 -4.679 2.500 -0.150 1.00 0.00 C ATOM 313 C GLN A 20 -5.854 3.223 -0.818 1.00 0.00 C ATOM 314 O GLN A 20 -6.981 3.074 -0.355 1.00 0.00 O ATOM 315 CB GLN A 20 -4.565 2.828 1.334 1.00 0.00 C ATOM 316 CG GLN A 20 -3.422 2.033 1.959 1.00 0.00 C ATOM 317 CD GLN A 20 -3.499 0.539 1.700 1.00 0.00 C ATOM 318 OE1 GLN A 20 -4.446 -0.131 2.103 1.00 0.00 O ATOM 319 NE2 GLN A 20 -2.490 0.010 1.022 1.00 0.00 N ATOM 320 H GLN A 20 -2.698 3.237 -0.358 1.00 0.00 H ATOM 321 HA GLN A 20 -4.924 1.438 -0.239 1.00 0.00 H ATOM 322 HB2 GLN A 20 -4.390 3.896 1.472 1.00 0.00 H ATOM 323 HB3 GLN A 20 -5.498 2.557 1.831 1.00 0.00 H ATOM 324 HG2 GLN A 20 -2.473 2.409 1.595 1.00 0.00 H ATOM 325 HG3 GLN A 20 -3.465 2.176 3.020 1.00 0.00 H ATOM 326 HE21 GLN A 20 -1.723 0.599 0.713 1.00 0.00 H ATOM 327 HE22 GLN A 20 -2.525 -0.977 0.823 1.00 0.00 H ATOM 328 N ARG A 21 -5.647 3.974 -1.912 1.00 0.00 N ATOM 329 CA ARG A 21 -6.794 4.476 -2.667 1.00 0.00 C ATOM 330 C ARG A 21 -7.573 3.236 -3.146 1.00 0.00 C ATOM 331 O ARG A 21 -8.795 3.260 -3.276 1.00 0.00 O ATOM 332 CB ARG A 21 -6.354 5.405 -3.804 1.00 0.00 C ATOM 333 CG ARG A 21 -5.595 4.696 -4.933 1.00 0.00 C ATOM 334 CD ARG A 21 -4.952 5.752 -5.840 1.00 0.00 C ATOM 335 NE ARG A 21 -4.181 5.141 -6.931 1.00 0.00 N ATOM 336 CZ ARG A 21 -2.926 4.687 -6.824 1.00 0.00 C ATOM 337 NH1 ARG A 21 -2.309 4.656 -5.642 1.00 0.00 N ATOM 338 NH2 ARG A 21 -2.282 4.262 -7.911 1.00 0.00 N ATOM 339 H ARG A 21 -4.710 4.166 -2.252 1.00 0.00 H ATOM 340 HA ARG A 21 -7.434 5.050 -1.994 1.00 0.00 H ATOM 341 HB2 ARG A 21 -7.241 5.876 -4.228 1.00 0.00 H ATOM 342 HB3 ARG A 21 -5.725 6.184 -3.372 1.00 0.00 H ATOM 343 HG2 ARG A 21 -4.824 4.049 -4.520 1.00 0.00 H ATOM 344 HG3 ARG A 21 -6.284 4.087 -5.518 1.00 0.00 H ATOM 345 HD2 ARG A 21 -5.739 6.370 -6.278 1.00 0.00 H ATOM 346 HD3 ARG A 21 -4.302 6.402 -5.251 1.00 0.00 H ATOM 347 HE ARG A 21 -4.622 5.120 -7.840 1.00 0.00 H ATOM 348 HH11 ARG A 21 -2.823 4.917 -4.803 1.00 0.00 H ATOM 349 HH12 ARG A 21 -1.361 4.325 -5.561 1.00 0.00 H ATOM 350 HH21 ARG A 21 -2.740 4.289 -8.809 1.00 0.00 H ATOM 351 HH22 ARG A 21 -1.332 3.930 -7.847 1.00 0.00 H ATOM 352 N VAL A 22 -6.846 2.131 -3.361 1.00 0.00 N ATOM 353 CA VAL A 22 -7.332 0.819 -3.665 1.00 0.00 C ATOM 354 C VAL A 22 -7.758 0.270 -2.301 1.00 0.00 C ATOM 355 O VAL A 22 -7.037 0.473 -1.327 1.00 0.00 O ATOM 356 CB VAL A 22 -6.115 0.012 -4.149 1.00 0.00 C ATOM 357 CG1 VAL A 22 -6.499 -1.336 -4.683 1.00 0.00 C ATOM 358 CG2 VAL A 22 -5.280 0.655 -5.256 1.00 0.00 C ATOM 359 H VAL A 22 -5.839 2.129 -3.261 1.00 0.00 H ATOM 360 HA VAL A 22 -8.141 0.843 -4.397 1.00 0.00 H ATOM 361 HB VAL A 22 -5.470 -0.207 -3.300 1.00 0.00 H ATOM 362 HG11 VAL A 22 -7.141 -1.818 -3.960 1.00 0.00 H ATOM 363 HG12 VAL A 22 -6.997 -1.198 -5.636 1.00 0.00 H ATOM 364 HG13 VAL A 22 -5.556 -1.867 -4.794 1.00 0.00 H ATOM 365 HG21 VAL A 22 -5.895 0.817 -6.138 1.00 0.00 H ATOM 366 HG22 VAL A 22 -4.838 1.593 -4.939 1.00 0.00 H ATOM 367 HG23 VAL A 22 -4.479 -0.046 -5.489 1.00 0.00 H ATOM 368 N HIS A 23 -8.894 -0.419 -2.184 1.00 0.00 N ATOM 369 CA HIS A 23 -9.367 -1.014 -0.929 1.00 0.00 C ATOM 370 C HIS A 23 -9.883 -0.001 0.102 1.00 0.00 C ATOM 371 O HIS A 23 -10.948 -0.206 0.682 1.00 0.00 O ATOM 372 CB HIS A 23 -8.306 -1.875 -0.211 1.00 0.00 C ATOM 373 CG HIS A 23 -7.152 -2.424 -1.010 1.00 0.00 C ATOM 374 ND1 HIS A 23 -7.222 -3.445 -1.932 1.00 0.00 N ATOM 375 CD2 HIS A 23 -5.827 -2.116 -0.802 1.00 0.00 C ATOM 376 CE1 HIS A 23 -5.963 -3.765 -2.268 1.00 0.00 C ATOM 377 NE2 HIS A 23 -5.093 -3.037 -1.564 1.00 0.00 N ATOM 378 H HIS A 23 -9.463 -0.545 -3.008 1.00 0.00 H ATOM 379 HA HIS A 23 -10.196 -1.671 -1.199 1.00 0.00 H ATOM 380 HB2 HIS A 23 -7.859 -1.295 0.596 1.00 0.00 H ATOM 381 HB3 HIS A 23 -8.827 -2.712 0.250 1.00 0.00 H ATOM 382 HD1 HIS A 23 -8.061 -3.886 -2.278 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.436 -1.313 -0.161 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.666 -4.515 -2.986 1.00 0.00 H ATOM 385 N LYS A 24 -9.107 1.055 0.366 1.00 0.00 N ATOM 386 CA LYS A 24 -9.342 2.091 1.358 1.00 0.00 C ATOM 387 C LYS A 24 -9.748 1.517 2.718 1.00 0.00 C ATOM 388 O LYS A 24 -10.639 2.031 3.389 1.00 0.00 O ATOM 389 CB LYS A 24 -10.267 3.200 0.827 1.00 0.00 C ATOM 390 CG LYS A 24 -11.694 2.726 0.512 1.00 0.00 C ATOM 391 CD LYS A 24 -12.627 3.925 0.301 1.00 0.00 C ATOM 392 CE LYS A 24 -14.076 3.480 0.060 1.00 0.00 C ATOM 393 NZ LYS A 24 -14.640 2.787 1.232 1.00 0.00 N ATOM 394 H LYS A 24 -8.241 1.155 -0.156 1.00 0.00 H ATOM 395 HA LYS A 24 -8.351 2.512 1.532 1.00 0.00 H ATOM 396 HB2 LYS A 24 -10.311 3.985 1.584 1.00 0.00 H ATOM 397 HB3 LYS A 24 -9.828 3.627 -0.077 1.00 0.00 H ATOM 398 HG2 LYS A 24 -11.685 2.111 -0.390 1.00 0.00 H ATOM 399 HG3 LYS A 24 -12.067 2.127 1.341 1.00 0.00 H ATOM 400 HD2 LYS A 24 -12.597 4.570 1.182 1.00 0.00 H ATOM 401 HD3 LYS A 24 -12.281 4.498 -0.560 1.00 0.00 H ATOM 402 HE2 LYS A 24 -14.685 4.362 -0.144 1.00 0.00 H ATOM 403 HE3 LYS A 24 -14.120 2.820 -0.807 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -14.579 3.383 2.045 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -15.609 2.561 1.058 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -14.129 1.934 1.406 1.00 0.00 H ATOM 407 N ASN A 25 -9.074 0.436 3.121 1.00 0.00 N ATOM 408 CA ASN A 25 -9.316 -0.255 4.382 1.00 0.00 C ATOM 409 C ASN A 25 -10.780 -0.716 4.503 1.00 0.00 C ATOM 410 O ASN A 25 -11.311 -0.846 5.603 1.00 0.00 O ATOM 411 CB ASN A 25 -8.869 0.639 5.554 1.00 0.00 C ATOM 412 CG ASN A 25 -8.420 -0.155 6.781 1.00 0.00 C ATOM 413 OD1 ASN A 25 -7.249 -0.126 7.144 1.00 0.00 O ATOM 414 ND2 ASN A 25 -9.324 -0.873 7.434 1.00 0.00 N ATOM 415 H ASN A 25 -8.351 0.078 2.514 1.00 0.00 H ATOM 416 HA ASN A 25 -8.687 -1.146 4.378 1.00 0.00 H ATOM 417 HB2 ASN A 25 -8.014 1.236 5.233 1.00 0.00 H ATOM 418 HB3 ASN A 25 -9.669 1.326 5.835 1.00 0.00 H ATOM 419 HD21 ASN A 25 -10.284 -0.884 7.097 1.00 0.00 H ATOM 420 HD22 ASN A 25 -9.046 -1.396 8.248 1.00 0.00 H HETATM 421 N NH2 A 26 -11.457 -0.969 3.381 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -12.413 -1.280 3.452 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -11.030 -0.845 2.470 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -3.159 -3.433 -1.588 1.00 0.00 ZN