ATOM 1 N GLY A 1 -3.912 11.530 4.778 1.00 0.00 N ATOM 2 CA GLY A 1 -2.696 10.855 5.295 1.00 0.00 C ATOM 3 C GLY A 1 -1.635 10.718 4.226 1.00 0.00 C ATOM 4 O GLY A 1 -1.927 10.278 3.121 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.647 12.249 4.076 1.00 0.00 H ATOM 6 H2 GLY A 1 -4.428 11.988 5.550 1.00 0.00 H ATOM 7 H3 GLY A 1 -4.546 10.834 4.315 1.00 0.00 H ATOM 8 HA2 GLY A 1 -2.295 11.433 6.114 1.00 0.00 H ATOM 9 HA3 GLY A 1 -2.964 9.872 5.655 1.00 0.00 H ATOM 10 N LEU A 2 -0.409 11.108 4.550 1.00 0.00 N ATOM 11 CA LEU A 2 0.695 11.034 3.598 1.00 0.00 C ATOM 12 C LEU A 2 1.513 9.765 3.807 1.00 0.00 C ATOM 13 O LEU A 2 1.999 9.166 2.851 1.00 0.00 O ATOM 14 CB LEU A 2 1.606 12.265 3.721 1.00 0.00 C ATOM 15 CG LEU A 2 1.078 13.562 3.088 1.00 0.00 C ATOM 16 CD1 LEU A 2 0.700 13.333 1.633 1.00 0.00 C ATOM 17 CD2 LEU A 2 -0.105 14.117 3.871 1.00 0.00 C ATOM 18 H LEU A 2 -0.241 11.462 5.446 1.00 0.00 H ATOM 19 HA LEU A 2 0.272 11.012 2.606 1.00 0.00 H ATOM 20 HB2 LEU A 2 1.778 12.451 4.771 1.00 0.00 H ATOM 21 HB3 LEU A 2 2.554 12.029 3.259 1.00 0.00 H ATOM 22 HG LEU A 2 1.865 14.302 3.108 1.00 0.00 H ATOM 23 HD11 LEU A 2 1.139 12.409 1.288 1.00 0.00 H ATOM 24 HD12 LEU A 2 1.068 14.152 1.033 1.00 0.00 H ATOM 25 HD13 LEU A 2 -0.375 13.277 1.544 1.00 0.00 H ATOM 26 HD21 LEU A 2 -0.832 14.523 3.184 1.00 0.00 H ATOM 27 HD22 LEU A 2 0.238 14.897 4.535 1.00 0.00 H ATOM 28 HD23 LEU A 2 -0.558 13.326 4.449 1.00 0.00 H ATOM 29 N LEU A 3 1.671 9.376 5.067 1.00 0.00 N ATOM 30 CA LEU A 3 2.442 8.188 5.422 1.00 0.00 C ATOM 31 C LEU A 3 1.830 6.927 4.820 1.00 0.00 C ATOM 32 O LEU A 3 0.620 6.712 4.900 1.00 0.00 O ATOM 33 CB LEU A 3 2.531 8.045 6.943 1.00 0.00 C ATOM 34 CG LEU A 3 3.211 9.208 7.668 1.00 0.00 C ATOM 35 CD1 LEU A 3 3.183 8.988 9.173 1.00 0.00 C ATOM 36 CD2 LEU A 3 4.643 9.378 7.182 1.00 0.00 C ATOM 37 H LEU A 3 1.267 9.905 5.780 1.00 0.00 H ATOM 38 HA LEU A 3 3.438 8.312 5.025 1.00 0.00 H ATOM 39 HB2 LEU A 3 1.528 7.943 7.332 1.00 0.00 H ATOM 40 HB3 LEU A 3 3.078 7.143 7.167 1.00 0.00 H ATOM 41 HG LEU A 3 2.674 10.121 7.455 1.00 0.00 H ATOM 42 HD11 LEU A 3 3.079 7.934 9.381 1.00 0.00 H ATOM 43 HD12 LEU A 3 2.348 9.523 9.599 1.00 0.00 H ATOM 44 HD13 LEU A 3 4.102 9.352 9.607 1.00 0.00 H ATOM 45 HD21 LEU A 3 4.642 9.548 6.115 1.00 0.00 H ATOM 46 HD22 LEU A 3 5.207 8.484 7.404 1.00 0.00 H ATOM 47 HD23 LEU A 3 5.095 10.222 7.681 1.00 0.00 H ATOM 48 N CYS A 4 2.681 6.105 4.224 1.00 0.00 N ATOM 49 CA CYS A 4 2.254 4.856 3.607 1.00 0.00 C ATOM 50 C CYS A 4 1.866 3.838 4.675 1.00 0.00 C ATOM 51 O CYS A 4 2.240 3.975 5.840 1.00 0.00 O ATOM 52 CB CYS A 4 3.376 4.292 2.740 1.00 0.00 C ATOM 53 SG CYS A 4 4.121 5.504 1.599 1.00 0.00 S ATOM 54 H CYS A 4 3.629 6.340 4.202 1.00 0.00 H ATOM 55 HA CYS A 4 1.396 5.063 2.987 1.00 0.00 H ATOM 56 HB2 CYS A 4 4.160 3.917 3.379 1.00 0.00 H ATOM 57 HB3 CYS A 4 2.985 3.479 2.145 1.00 0.00 H ATOM 58 N TYR A 5 1.115 2.818 4.282 1.00 0.00 N ATOM 59 CA TYR A 5 0.686 1.796 5.225 1.00 0.00 C ATOM 60 C TYR A 5 0.575 0.419 4.587 1.00 0.00 C ATOM 61 O TYR A 5 0.226 0.272 3.413 1.00 0.00 O ATOM 62 CB TYR A 5 -0.638 2.192 5.900 1.00 0.00 C ATOM 63 CG TYR A 5 -1.689 2.792 4.980 1.00 0.00 C ATOM 64 CD1 TYR A 5 -2.025 2.197 3.768 1.00 0.00 C ATOM 65 CD2 TYR A 5 -2.357 3.955 5.341 1.00 0.00 C ATOM 66 CE1 TYR A 5 -2.990 2.745 2.945 1.00 0.00 C ATOM 67 CE2 TYR A 5 -3.326 4.508 4.525 1.00 0.00 C ATOM 68 CZ TYR A 5 -3.638 3.899 3.328 1.00 0.00 C ATOM 69 OH TYR A 5 -4.605 4.445 2.514 1.00 0.00 O ATOM 70 H TYR A 5 0.843 2.750 3.338 1.00 0.00 H ATOM 71 HA TYR A 5 1.443 1.733 5.988 1.00 0.00 H ATOM 72 HB2 TYR A 5 -1.071 1.314 6.355 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.428 2.916 6.675 1.00 0.00 H ATOM 74 HD1 TYR A 5 -1.516 1.293 3.469 1.00 0.00 H ATOM 75 HD2 TYR A 5 -2.109 4.432 6.277 1.00 0.00 H ATOM 76 HE1 TYR A 5 -3.234 2.267 2.007 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.831 5.413 4.825 1.00 0.00 H ATOM 78 HH TYR A 5 -4.892 5.285 2.882 1.00 0.00 H ATOM 79 N CYS A 6 0.879 -0.586 5.392 1.00 0.00 N ATOM 80 CA CYS A 6 0.817 -1.970 4.968 1.00 0.00 C ATOM 81 C CYS A 6 -0.626 -2.452 5.040 1.00 0.00 C ATOM 82 O CYS A 6 -1.270 -2.325 6.084 1.00 0.00 O ATOM 83 CB CYS A 6 1.699 -2.823 5.875 1.00 0.00 C ATOM 84 SG CYS A 6 1.633 -4.606 5.533 1.00 0.00 S ATOM 85 H CYS A 6 1.146 -0.388 6.313 1.00 0.00 H ATOM 86 HA CYS A 6 1.178 -2.033 3.952 1.00 0.00 H ATOM 87 HB2 CYS A 6 2.725 -2.508 5.761 1.00 0.00 H ATOM 88 HB3 CYS A 6 1.395 -2.673 6.900 1.00 0.00 H ATOM 89 N ARG A 7 -1.146 -2.988 3.945 1.00 0.00 N ATOM 90 CA ARG A 7 -2.525 -3.463 3.919 1.00 0.00 C ATOM 91 C ARG A 7 -2.611 -4.873 3.344 1.00 0.00 C ATOM 92 O ARG A 7 -2.108 -5.144 2.253 1.00 0.00 O ATOM 93 CB ARG A 7 -3.419 -2.530 3.086 1.00 0.00 C ATOM 94 CG ARG A 7 -3.367 -1.060 3.491 1.00 0.00 C ATOM 95 CD ARG A 7 -3.611 -0.864 4.981 1.00 0.00 C ATOM 96 NE ARG A 7 -4.902 -1.395 5.422 1.00 0.00 N ATOM 97 CZ ARG A 7 -5.262 -1.486 6.705 1.00 0.00 C ATOM 98 NH1 ARG A 7 -4.412 -1.125 7.662 1.00 0.00 N ATOM 99 NH2 ARG A 7 -6.463 -1.954 7.031 1.00 0.00 N ATOM 100 H ARG A 7 -0.592 -3.061 3.132 1.00 0.00 H ATOM 101 HA ARG A 7 -2.887 -3.480 4.935 1.00 0.00 H ATOM 102 HB2 ARG A 7 -3.119 -2.599 2.051 1.00 0.00 H ATOM 103 HB3 ARG A 7 -4.442 -2.866 3.173 1.00 0.00 H ATOM 104 HG2 ARG A 7 -2.394 -0.665 3.244 1.00 0.00 H ATOM 105 HG3 ARG A 7 -4.123 -0.521 2.939 1.00 0.00 H ATOM 106 HD2 ARG A 7 -2.826 -1.365 5.526 1.00 0.00 H ATOM 107 HD3 ARG A 7 -3.574 0.195 5.199 1.00 0.00 H ATOM 108 HE ARG A 7 -5.529 -1.685 4.728 1.00 0.00 H ATOM 109 HH11 ARG A 7 -3.499 -0.785 7.421 1.00 0.00 H ATOM 110 HH12 ARG A 7 -4.677 -1.190 8.627 1.00 0.00 H ATOM 111 HH21 ARG A 7 -7.103 -2.241 6.318 1.00 0.00 H ATOM 112 HH22 ARG A 7 -6.733 -2.021 7.995 1.00 0.00 H ATOM 113 N LYS A 8 -3.272 -5.759 4.073 1.00 0.00 N ATOM 114 CA LYS A 8 -3.454 -7.133 3.629 1.00 0.00 C ATOM 115 C LYS A 8 -4.641 -7.209 2.679 1.00 0.00 C ATOM 116 O LYS A 8 -5.769 -7.485 3.092 1.00 0.00 O ATOM 117 CB LYS A 8 -3.670 -8.060 4.821 1.00 0.00 C ATOM 118 CG LYS A 8 -3.851 -9.522 4.442 1.00 0.00 C ATOM 119 CD LYS A 8 -4.282 -10.362 5.634 1.00 0.00 C ATOM 120 CE LYS A 8 -5.645 -9.933 6.153 1.00 0.00 C ATOM 121 NZ LYS A 8 -6.076 -10.748 7.322 1.00 0.00 N ATOM 122 H LYS A 8 -3.662 -5.478 4.924 1.00 0.00 H ATOM 123 HA LYS A 8 -2.561 -7.434 3.101 1.00 0.00 H ATOM 124 HB2 LYS A 8 -2.812 -7.983 5.464 1.00 0.00 H ATOM 125 HB3 LYS A 8 -4.546 -7.737 5.362 1.00 0.00 H ATOM 126 HG2 LYS A 8 -4.606 -9.594 3.673 1.00 0.00 H ATOM 127 HG3 LYS A 8 -2.913 -9.905 4.065 1.00 0.00 H ATOM 128 HD2 LYS A 8 -4.332 -11.398 5.333 1.00 0.00 H ATOM 129 HD3 LYS A 8 -3.553 -10.249 6.423 1.00 0.00 H ATOM 130 HE2 LYS A 8 -5.594 -8.896 6.449 1.00 0.00 H ATOM 131 HE3 LYS A 8 -6.370 -10.045 5.360 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -6.722 -10.197 7.922 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -5.250 -11.028 7.886 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -6.568 -11.604 6.998 1.00 0.00 H ATOM 135 N GLY A 9 -4.380 -6.936 1.418 1.00 0.00 N ATOM 136 CA GLY A 9 -5.430 -6.958 0.423 1.00 0.00 C ATOM 137 C GLY A 9 -5.017 -6.278 -0.864 1.00 0.00 C ATOM 138 O GLY A 9 -4.161 -6.775 -1.593 1.00 0.00 O ATOM 139 H GLY A 9 -3.462 -6.706 1.164 1.00 0.00 H ATOM 140 HA2 GLY A 9 -5.687 -7.985 0.209 1.00 0.00 H ATOM 141 HA3 GLY A 9 -6.299 -6.455 0.821 1.00 0.00 H ATOM 142 N HIS A 10 -5.630 -5.136 -1.147 1.00 0.00 N ATOM 143 CA HIS A 10 -5.329 -4.379 -2.355 1.00 0.00 C ATOM 144 C HIS A 10 -5.366 -2.883 -2.072 1.00 0.00 C ATOM 145 O HIS A 10 -6.064 -2.131 -2.752 1.00 0.00 O ATOM 146 CB HIS A 10 -6.309 -4.725 -3.484 1.00 0.00 C ATOM 147 CG HIS A 10 -6.068 -6.068 -4.103 1.00 0.00 C ATOM 148 ND1 HIS A 10 -4.885 -6.408 -4.727 1.00 0.00 N ATOM 149 CD2 HIS A 10 -6.864 -7.160 -4.188 1.00 0.00 C ATOM 150 CE1 HIS A 10 -4.964 -7.650 -5.169 1.00 0.00 C ATOM 151 NE2 HIS A 10 -6.154 -8.128 -4.854 1.00 0.00 N ATOM 152 H HIS A 10 -6.304 -4.791 -0.525 1.00 0.00 H ATOM 153 HA HIS A 10 -4.330 -4.645 -2.668 1.00 0.00 H ATOM 154 HB2 HIS A 10 -7.315 -4.719 -3.090 1.00 0.00 H ATOM 155 HB3 HIS A 10 -6.229 -3.980 -4.262 1.00 0.00 H ATOM 156 HD1 HIS A 10 -4.101 -5.828 -4.827 1.00 0.00 H ATOM 157 HD2 HIS A 10 -7.870 -7.252 -3.803 1.00 0.00 H ATOM 158 HE1 HIS A 10 -4.188 -8.184 -5.697 1.00 0.00 H ATOM 159 N CYS A 11 -4.604 -2.475 -1.063 1.00 0.00 N ATOM 160 CA CYS A 11 -4.513 -1.072 -0.657 1.00 0.00 C ATOM 161 C CYS A 11 -5.856 -0.534 -0.156 1.00 0.00 C ATOM 162 O CYS A 11 -6.777 -1.299 0.151 1.00 0.00 O ATOM 163 CB CYS A 11 -4.017 -0.211 -1.827 1.00 0.00 C ATOM 164 SG CYS A 11 -2.454 -0.777 -2.572 1.00 0.00 S ATOM 165 H CYS A 11 -4.076 -3.138 -0.575 1.00 0.00 H ATOM 166 HA CYS A 11 -3.796 -1.009 0.147 1.00 0.00 H ATOM 167 HB2 CYS A 11 -4.766 -0.211 -2.604 1.00 0.00 H ATOM 168 HB3 CYS A 11 -3.868 0.801 -1.479 1.00 0.00 H ATOM 169 N LYS A 12 -5.946 0.791 -0.087 1.00 0.00 N ATOM 170 CA LYS A 12 -7.142 1.499 0.355 1.00 0.00 C ATOM 171 C LYS A 12 -7.122 2.900 -0.238 1.00 0.00 C ATOM 172 O LYS A 12 -6.046 3.464 -0.435 1.00 0.00 O ATOM 173 CB LYS A 12 -7.223 1.575 1.888 1.00 0.00 C ATOM 174 CG LYS A 12 -7.701 0.289 2.549 1.00 0.00 C ATOM 175 CD LYS A 12 -9.112 -0.074 2.102 1.00 0.00 C ATOM 176 CE LYS A 12 -9.546 -1.422 2.656 1.00 0.00 C ATOM 177 NZ LYS A 12 -10.881 -1.833 2.141 1.00 0.00 N ATOM 178 H LYS A 12 -5.169 1.326 -0.354 1.00 0.00 H ATOM 179 HA LYS A 12 -8.004 0.968 -0.024 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.242 1.808 2.275 1.00 0.00 H ATOM 181 HB3 LYS A 12 -7.903 2.368 2.160 1.00 0.00 H ATOM 182 HG2 LYS A 12 -7.031 -0.513 2.278 1.00 0.00 H ATOM 183 HG3 LYS A 12 -7.693 0.422 3.621 1.00 0.00 H ATOM 184 HD2 LYS A 12 -9.795 0.684 2.452 1.00 0.00 H ATOM 185 HD3 LYS A 12 -9.137 -0.114 1.023 1.00 0.00 H ATOM 186 HE2 LYS A 12 -8.816 -2.166 2.373 1.00 0.00 H ATOM 187 HE3 LYS A 12 -9.590 -1.356 3.733 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -10.893 -1.787 1.102 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -11.620 -1.202 2.512 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -11.095 -2.808 2.436 1.00 0.00 H ATOM 191 N ARG A 13 -8.305 3.434 -0.562 1.00 0.00 N ATOM 192 CA ARG A 13 -8.445 4.767 -1.175 1.00 0.00 C ATOM 193 C ARG A 13 -8.018 4.752 -2.648 1.00 0.00 C ATOM 194 O ARG A 13 -8.436 5.600 -3.434 1.00 0.00 O ATOM 195 CB ARG A 13 -7.643 5.838 -0.418 1.00 0.00 C ATOM 196 CG ARG A 13 -8.151 6.134 0.987 1.00 0.00 C ATOM 197 CD ARG A 13 -9.565 6.700 0.970 1.00 0.00 C ATOM 198 NE ARG A 13 -9.902 7.382 2.222 1.00 0.00 N ATOM 199 CZ ARG A 13 -9.385 8.558 2.596 1.00 0.00 C ATOM 200 NH1 ARG A 13 -8.562 9.213 1.787 1.00 0.00 N ATOM 201 NH2 ARG A 13 -9.707 9.090 3.770 1.00 0.00 N ATOM 202 H ARG A 13 -9.113 2.905 -0.406 1.00 0.00 H ATOM 203 HA ARG A 13 -9.492 5.029 -1.131 1.00 0.00 H ATOM 204 HB2 ARG A 13 -6.617 5.510 -0.340 1.00 0.00 H ATOM 205 HB3 ARG A 13 -7.671 6.755 -0.986 1.00 0.00 H ATOM 206 HG2 ARG A 13 -8.148 5.219 1.560 1.00 0.00 H ATOM 207 HG3 ARG A 13 -7.492 6.853 1.452 1.00 0.00 H ATOM 208 HD2 ARG A 13 -9.647 7.404 0.155 1.00 0.00 H ATOM 209 HD3 ARG A 13 -10.261 5.888 0.814 1.00 0.00 H ATOM 210 HE ARG A 13 -10.533 6.930 2.824 1.00 0.00 H ATOM 211 HH11 ARG A 13 -8.324 8.831 0.896 1.00 0.00 H ATOM 212 HH12 ARG A 13 -8.169 10.107 2.072 1.00 0.00 H ATOM 213 HH21 ARG A 13 -10.337 8.615 4.385 1.00 0.00 H ATOM 214 HH22 ARG A 13 -9.313 9.972 4.045 1.00 0.00 H ATOM 215 N GLY A 14 -7.175 3.799 -3.005 1.00 0.00 N ATOM 216 CA GLY A 14 -6.694 3.687 -4.364 1.00 0.00 C ATOM 217 C GLY A 14 -5.581 2.670 -4.468 1.00 0.00 C ATOM 218 O GLY A 14 -4.833 2.478 -3.509 1.00 0.00 O ATOM 219 H GLY A 14 -6.861 3.160 -2.329 1.00 0.00 H ATOM 220 HA2 GLY A 14 -7.510 3.386 -5.004 1.00 0.00 H ATOM 221 HA3 GLY A 14 -6.324 4.649 -4.688 1.00 0.00 H ATOM 222 N GLY A 15 -5.474 2.018 -5.620 1.00 0.00 N ATOM 223 CA GLY A 15 -4.440 1.014 -5.829 1.00 0.00 C ATOM 224 C GLY A 15 -3.060 1.620 -6.019 1.00 0.00 C ATOM 225 O GLY A 15 -2.375 1.330 -6.997 1.00 0.00 O ATOM 226 H GLY A 15 -6.106 2.215 -6.341 1.00 0.00 H ATOM 227 HA2 GLY A 15 -4.417 0.356 -4.973 1.00 0.00 H ATOM 228 HA3 GLY A 15 -4.690 0.435 -6.706 1.00 0.00 H ATOM 229 N ARG A 16 -2.651 2.456 -5.077 1.00 0.00 N ATOM 230 CA ARG A 16 -1.349 3.104 -5.128 1.00 0.00 C ATOM 231 C ARG A 16 -0.307 2.234 -4.441 1.00 0.00 C ATOM 232 O ARG A 16 0.241 2.599 -3.395 1.00 0.00 O ATOM 233 CB ARG A 16 -1.411 4.485 -4.474 1.00 0.00 C ATOM 234 CG ARG A 16 -2.376 5.438 -5.160 1.00 0.00 C ATOM 235 CD ARG A 16 -2.377 6.809 -4.500 1.00 0.00 C ATOM 236 NE ARG A 16 -3.294 7.743 -5.164 1.00 0.00 N ATOM 237 CZ ARG A 16 -4.628 7.670 -5.098 1.00 0.00 C ATOM 238 NH1 ARG A 16 -5.212 6.756 -4.328 1.00 0.00 N ATOM 239 NH2 ARG A 16 -5.375 8.527 -5.787 1.00 0.00 N ATOM 240 H ARG A 16 -3.244 2.638 -4.315 1.00 0.00 H ATOM 241 HA ARG A 16 -1.077 3.217 -6.168 1.00 0.00 H ATOM 242 HB2 ARG A 16 -1.721 4.371 -3.446 1.00 0.00 H ATOM 243 HB3 ARG A 16 -0.425 4.926 -4.496 1.00 0.00 H ATOM 244 HG2 ARG A 16 -2.083 5.549 -6.193 1.00 0.00 H ATOM 245 HG3 ARG A 16 -3.372 5.023 -5.110 1.00 0.00 H ATOM 246 HD2 ARG A 16 -2.679 6.698 -3.469 1.00 0.00 H ATOM 247 HD3 ARG A 16 -1.377 7.214 -4.538 1.00 0.00 H ATOM 248 HE ARG A 16 -2.886 8.451 -5.709 1.00 0.00 H ATOM 249 HH11 ARG A 16 -4.654 6.119 -3.792 1.00 0.00 H ATOM 250 HH12 ARG A 16 -6.214 6.699 -4.278 1.00 0.00 H ATOM 251 HH21 ARG A 16 -4.943 9.229 -6.358 1.00 0.00 H ATOM 252 HH22 ARG A 16 -6.376 8.472 -5.744 1.00 0.00 H ATOM 253 N VAL A 17 -0.058 1.072 -5.031 1.00 0.00 N ATOM 254 CA VAL A 17 0.903 0.122 -4.494 1.00 0.00 C ATOM 255 C VAL A 17 2.309 0.711 -4.460 1.00 0.00 C ATOM 256 O VAL A 17 2.784 1.295 -5.435 1.00 0.00 O ATOM 257 CB VAL A 17 0.915 -1.197 -5.304 1.00 0.00 C ATOM 258 CG1 VAL A 17 -0.387 -1.958 -5.109 1.00 0.00 C ATOM 259 CG2 VAL A 17 1.152 -0.928 -6.785 1.00 0.00 C ATOM 260 H VAL A 17 -0.542 0.846 -5.854 1.00 0.00 H ATOM 261 HA VAL A 17 0.601 -0.110 -3.483 1.00 0.00 H ATOM 262 HB VAL A 17 1.723 -1.812 -4.938 1.00 0.00 H ATOM 263 HG11 VAL A 17 -0.935 -1.979 -6.038 1.00 0.00 H ATOM 264 HG12 VAL A 17 -0.980 -1.467 -4.351 1.00 0.00 H ATOM 265 HG13 VAL A 17 -0.169 -2.969 -4.795 1.00 0.00 H ATOM 266 HG21 VAL A 17 0.349 -0.320 -7.174 1.00 0.00 H ATOM 267 HG22 VAL A 17 1.184 -1.866 -7.320 1.00 0.00 H ATOM 268 HG23 VAL A 17 2.091 -0.409 -6.911 1.00 0.00 H ATOM 269 N ARG A 18 2.966 0.552 -3.327 1.00 0.00 N ATOM 270 CA ARG A 18 4.316 1.050 -3.145 1.00 0.00 C ATOM 271 C ARG A 18 5.301 -0.105 -3.255 1.00 0.00 C ATOM 272 O ARG A 18 6.408 0.048 -3.769 1.00 0.00 O ATOM 273 CB ARG A 18 4.452 1.739 -1.785 1.00 0.00 C ATOM 274 CG ARG A 18 5.777 2.458 -1.592 1.00 0.00 C ATOM 275 CD ARG A 18 5.952 3.583 -2.601 1.00 0.00 C ATOM 276 NE ARG A 18 7.238 4.274 -2.447 1.00 0.00 N ATOM 277 CZ ARG A 18 7.554 5.067 -1.416 1.00 0.00 C ATOM 278 NH1 ARG A 18 6.660 5.339 -0.471 1.00 0.00 N ATOM 279 NH2 ARG A 18 8.768 5.606 -1.345 1.00 0.00 N ATOM 280 H ARG A 18 2.529 0.076 -2.585 1.00 0.00 H ATOM 281 HA ARG A 18 4.520 1.765 -3.930 1.00 0.00 H ATOM 282 HB2 ARG A 18 3.657 2.462 -1.681 1.00 0.00 H ATOM 283 HB3 ARG A 18 4.354 0.996 -1.009 1.00 0.00 H ATOM 284 HG2 ARG A 18 5.805 2.876 -0.596 1.00 0.00 H ATOM 285 HG3 ARG A 18 6.583 1.749 -1.711 1.00 0.00 H ATOM 286 HD2 ARG A 18 5.894 3.168 -3.595 1.00 0.00 H ATOM 287 HD3 ARG A 18 5.151 4.297 -2.465 1.00 0.00 H ATOM 288 HE ARG A 18 7.908 4.118 -3.146 1.00 0.00 H ATOM 289 HH11 ARG A 18 5.733 4.952 -0.524 1.00 0.00 H ATOM 290 HH12 ARG A 18 6.901 5.932 0.300 1.00 0.00 H ATOM 291 HH21 ARG A 18 9.446 5.418 -2.059 1.00 0.00 H ATOM 292 HH22 ARG A 18 9.012 6.201 -0.576 1.00 0.00 H ATOM 293 N GLY A 19 4.877 -1.262 -2.767 1.00 0.00 N ATOM 294 CA GLY A 19 5.706 -2.447 -2.810 1.00 0.00 C ATOM 295 C GLY A 19 5.065 -3.597 -2.067 1.00 0.00 C ATOM 296 O GLY A 19 3.889 -3.528 -1.704 1.00 0.00 O ATOM 297 H GLY A 19 3.979 -1.316 -2.371 1.00 0.00 H ATOM 298 HA2 GLY A 19 5.859 -2.732 -3.841 1.00 0.00 H ATOM 299 HA3 GLY A 19 6.662 -2.225 -2.359 1.00 0.00 H ATOM 300 N THR A 20 5.826 -4.649 -1.827 1.00 0.00 N ATOM 301 CA THR A 20 5.318 -5.804 -1.113 1.00 0.00 C ATOM 302 C THR A 20 5.559 -5.666 0.387 1.00 0.00 C ATOM 303 O THR A 20 6.618 -5.215 0.819 1.00 0.00 O ATOM 304 CB THR A 20 5.966 -7.101 -1.626 1.00 0.00 C ATOM 305 OG1 THR A 20 7.357 -6.877 -1.897 1.00 0.00 O ATOM 306 CG2 THR A 20 5.269 -7.593 -2.886 1.00 0.00 C ATOM 307 H THR A 20 6.759 -4.650 -2.129 1.00 0.00 H ATOM 308 HA THR A 20 4.254 -5.862 -1.291 1.00 0.00 H ATOM 309 HB THR A 20 5.871 -7.857 -0.860 1.00 0.00 H ATOM 310 HG1 THR A 20 7.821 -7.719 -1.909 1.00 0.00 H ATOM 311 HG21 THR A 20 5.815 -8.430 -3.297 1.00 0.00 H ATOM 312 HG22 THR A 20 5.232 -6.796 -3.612 1.00 0.00 H ATOM 313 HG23 THR A 20 4.264 -7.905 -2.643 1.00 0.00 H ATOM 314 N CYS A 21 4.576 -6.063 1.177 1.00 0.00 N ATOM 315 CA CYS A 21 4.685 -5.996 2.625 1.00 0.00 C ATOM 316 C CYS A 21 4.867 -7.407 3.182 1.00 0.00 C ATOM 317 O CYS A 21 4.198 -7.820 4.125 1.00 0.00 O ATOM 318 CB CYS A 21 3.446 -5.330 3.224 1.00 0.00 C ATOM 319 SG CYS A 21 3.542 -5.051 5.021 1.00 0.00 S ATOM 320 H CYS A 21 3.753 -6.428 0.778 1.00 0.00 H ATOM 321 HA CYS A 21 5.554 -5.403 2.869 1.00 0.00 H ATOM 322 HB2 CYS A 21 3.300 -4.370 2.751 1.00 0.00 H ATOM 323 HB3 CYS A 21 2.585 -5.954 3.033 1.00 0.00 H ATOM 324 N GLY A 22 5.766 -8.156 2.564 1.00 0.00 N ATOM 325 CA GLY A 22 6.003 -9.519 2.987 1.00 0.00 C ATOM 326 C GLY A 22 5.133 -10.497 2.226 1.00 0.00 C ATOM 327 O GLY A 22 4.979 -10.377 1.009 1.00 0.00 O ATOM 328 H GLY A 22 6.259 -7.787 1.805 1.00 0.00 H ATOM 329 HA2 GLY A 22 7.040 -9.765 2.819 1.00 0.00 H ATOM 330 HA3 GLY A 22 5.785 -9.604 4.041 1.00 0.00 H ATOM 331 N ILE A 23 4.563 -11.462 2.929 1.00 0.00 N ATOM 332 CA ILE A 23 3.709 -12.458 2.295 1.00 0.00 C ATOM 333 C ILE A 23 2.228 -12.133 2.481 1.00 0.00 C ATOM 334 O ILE A 23 1.754 -11.953 3.599 1.00 0.00 O ATOM 335 CB ILE A 23 3.994 -13.901 2.798 1.00 0.00 C ATOM 336 CG1 ILE A 23 3.775 -14.046 4.318 1.00 0.00 C ATOM 337 CG2 ILE A 23 5.407 -14.323 2.417 1.00 0.00 C ATOM 338 CD1 ILE A 23 4.870 -13.449 5.182 1.00 0.00 C ATOM 339 H ILE A 23 4.715 -11.507 3.896 1.00 0.00 H ATOM 340 HA ILE A 23 3.926 -12.431 1.236 1.00 0.00 H ATOM 341 HB ILE A 23 3.311 -14.563 2.286 1.00 0.00 H ATOM 342 HG12 ILE A 23 2.850 -13.558 4.584 1.00 0.00 H ATOM 343 HG13 ILE A 23 3.699 -15.096 4.560 1.00 0.00 H ATOM 344 HG21 ILE A 23 5.371 -14.958 1.544 1.00 0.00 H ATOM 345 HG22 ILE A 23 5.854 -14.864 3.238 1.00 0.00 H ATOM 346 HG23 ILE A 23 5.999 -13.446 2.199 1.00 0.00 H ATOM 347 HD11 ILE A 23 4.539 -12.501 5.580 1.00 0.00 H ATOM 348 HD12 ILE A 23 5.758 -13.298 4.585 1.00 0.00 H ATOM 349 HD13 ILE A 23 5.094 -14.123 5.996 1.00 0.00 H ATOM 350 N ARG A 24 1.510 -12.073 1.359 1.00 0.00 N ATOM 351 CA ARG A 24 0.069 -11.786 1.335 1.00 0.00 C ATOM 352 C ARG A 24 -0.269 -10.414 1.920 1.00 0.00 C ATOM 353 O ARG A 24 -1.388 -10.188 2.384 1.00 0.00 O ATOM 354 CB ARG A 24 -0.715 -12.877 2.073 1.00 0.00 C ATOM 355 CG ARG A 24 -0.512 -14.269 1.495 1.00 0.00 C ATOM 356 CD ARG A 24 -1.419 -15.289 2.163 1.00 0.00 C ATOM 357 NE ARG A 24 -2.834 -15.030 1.887 1.00 0.00 N ATOM 358 CZ ARG A 24 -3.834 -15.801 2.319 1.00 0.00 C ATOM 359 NH1 ARG A 24 -3.577 -16.873 3.062 1.00 0.00 N ATOM 360 NH2 ARG A 24 -5.090 -15.496 2.007 1.00 0.00 N ATOM 361 H ARG A 24 1.967 -12.234 0.507 1.00 0.00 H ATOM 362 HA ARG A 24 -0.238 -11.792 0.298 1.00 0.00 H ATOM 363 HB2 ARG A 24 -0.403 -12.890 3.107 1.00 0.00 H ATOM 364 HB3 ARG A 24 -1.768 -12.642 2.026 1.00 0.00 H ATOM 365 HG2 ARG A 24 -0.731 -14.244 0.439 1.00 0.00 H ATOM 366 HG3 ARG A 24 0.517 -14.562 1.645 1.00 0.00 H ATOM 367 HD2 ARG A 24 -1.165 -16.272 1.796 1.00 0.00 H ATOM 368 HD3 ARG A 24 -1.257 -15.252 3.230 1.00 0.00 H ATOM 369 HE ARG A 24 -3.046 -14.239 1.345 1.00 0.00 H ATOM 370 HH11 ARG A 24 -2.632 -17.106 3.300 1.00 0.00 H ATOM 371 HH12 ARG A 24 -4.326 -17.456 3.386 1.00 0.00 H ATOM 372 HH21 ARG A 24 -5.289 -14.688 1.447 1.00 0.00 H ATOM 373 HH22 ARG A 24 -5.844 -16.076 2.324 1.00 0.00 H ATOM 374 N PHE A 25 0.687 -9.499 1.869 1.00 0.00 N ATOM 375 CA PHE A 25 0.490 -8.144 2.368 1.00 0.00 C ATOM 376 C PHE A 25 1.051 -7.153 1.360 1.00 0.00 C ATOM 377 O PHE A 25 2.135 -7.364 0.810 1.00 0.00 O ATOM 378 CB PHE A 25 1.174 -7.935 3.725 1.00 0.00 C ATOM 379 CG PHE A 25 0.413 -8.459 4.914 1.00 0.00 C ATOM 380 CD1 PHE A 25 0.210 -9.817 5.093 1.00 0.00 C ATOM 381 CD2 PHE A 25 -0.093 -7.583 5.860 1.00 0.00 C ATOM 382 CE1 PHE A 25 -0.482 -10.291 6.189 1.00 0.00 C ATOM 383 CE2 PHE A 25 -0.787 -8.050 6.959 1.00 0.00 C ATOM 384 CZ PHE A 25 -0.982 -9.407 7.124 1.00 0.00 C ATOM 385 H PHE A 25 1.549 -9.732 1.469 1.00 0.00 H ATOM 386 HA PHE A 25 -0.572 -7.977 2.474 1.00 0.00 H ATOM 387 HB2 PHE A 25 2.132 -8.432 3.710 1.00 0.00 H ATOM 388 HB3 PHE A 25 1.332 -6.877 3.875 1.00 0.00 H ATOM 389 HD1 PHE A 25 0.599 -10.511 4.362 1.00 0.00 H ATOM 390 HD2 PHE A 25 0.059 -6.521 5.733 1.00 0.00 H ATOM 391 HE1 PHE A 25 -0.634 -11.353 6.314 1.00 0.00 H ATOM 392 HE2 PHE A 25 -1.175 -7.355 7.689 1.00 0.00 H ATOM 393 HZ PHE A 25 -1.525 -9.775 7.981 1.00 0.00 H ATOM 394 N LEU A 26 0.317 -6.083 1.102 1.00 0.00 N ATOM 395 CA LEU A 26 0.758 -5.078 0.145 1.00 0.00 C ATOM 396 C LEU A 26 1.034 -3.749 0.831 1.00 0.00 C ATOM 397 O LEU A 26 0.242 -3.276 1.646 1.00 0.00 O ATOM 398 CB LEU A 26 -0.285 -4.877 -0.963 1.00 0.00 C ATOM 399 CG LEU A 26 -0.321 -5.953 -2.058 1.00 0.00 C ATOM 400 CD1 LEU A 26 -0.870 -7.270 -1.527 1.00 0.00 C ATOM 401 CD2 LEU A 26 -1.147 -5.474 -3.241 1.00 0.00 C ATOM 402 H LEU A 26 -0.544 -5.963 1.562 1.00 0.00 H ATOM 403 HA LEU A 26 1.674 -5.433 -0.300 1.00 0.00 H ATOM 404 HB2 LEU A 26 -1.259 -4.835 -0.501 1.00 0.00 H ATOM 405 HB3 LEU A 26 -0.091 -3.925 -1.435 1.00 0.00 H ATOM 406 HG LEU A 26 0.686 -6.131 -2.407 1.00 0.00 H ATOM 407 HD11 LEU A 26 -0.143 -7.723 -0.869 1.00 0.00 H ATOM 408 HD12 LEU A 26 -1.071 -7.934 -2.354 1.00 0.00 H ATOM 409 HD13 LEU A 26 -1.783 -7.086 -0.983 1.00 0.00 H ATOM 410 HD21 LEU A 26 -2.137 -5.901 -3.184 1.00 0.00 H ATOM 411 HD22 LEU A 26 -0.674 -5.784 -4.161 1.00 0.00 H ATOM 412 HD23 LEU A 26 -1.218 -4.396 -3.217 1.00 0.00 H ATOM 413 N TYR A 27 2.149 -3.141 0.476 1.00 0.00 N ATOM 414 CA TYR A 27 2.527 -1.850 1.021 1.00 0.00 C ATOM 415 C TYR A 27 2.030 -0.774 0.065 1.00 0.00 C ATOM 416 O TYR A 27 2.374 -0.796 -1.115 1.00 0.00 O ATOM 417 CB TYR A 27 4.049 -1.781 1.181 1.00 0.00 C ATOM 418 CG TYR A 27 4.546 -0.569 1.935 1.00 0.00 C ATOM 419 CD1 TYR A 27 3.981 -0.197 3.148 1.00 0.00 C ATOM 420 CD2 TYR A 27 5.591 0.196 1.435 1.00 0.00 C ATOM 421 CE1 TYR A 27 4.444 0.905 3.840 1.00 0.00 C ATOM 422 CE2 TYR A 27 6.061 1.298 2.121 1.00 0.00 C ATOM 423 CZ TYR A 27 5.484 1.649 3.322 1.00 0.00 C ATOM 424 OH TYR A 27 5.947 2.749 4.006 1.00 0.00 O ATOM 425 H TYR A 27 2.726 -3.559 -0.200 1.00 0.00 H ATOM 426 HA TYR A 27 2.050 -1.729 1.983 1.00 0.00 H ATOM 427 HB2 TYR A 27 4.385 -2.657 1.714 1.00 0.00 H ATOM 428 HB3 TYR A 27 4.502 -1.769 0.201 1.00 0.00 H ATOM 429 HD1 TYR A 27 3.168 -0.782 3.551 1.00 0.00 H ATOM 430 HD2 TYR A 27 6.041 -0.081 0.493 1.00 0.00 H ATOM 431 HE1 TYR A 27 3.992 1.180 4.782 1.00 0.00 H ATOM 432 HE2 TYR A 27 6.874 1.881 1.716 1.00 0.00 H ATOM 433 HH TYR A 27 6.447 2.462 4.775 1.00 0.00 H ATOM 434 N CYS A 28 1.196 0.136 0.548 1.00 0.00 N ATOM 435 CA CYS A 28 0.641 1.170 -0.318 1.00 0.00 C ATOM 436 C CYS A 28 0.758 2.552 0.309 1.00 0.00 C ATOM 437 O CYS A 28 0.849 2.685 1.531 1.00 0.00 O ATOM 438 CB CYS A 28 -0.828 0.870 -0.613 1.00 0.00 C ATOM 439 SG CYS A 28 -1.175 -0.877 -1.001 1.00 0.00 S ATOM 440 H CYS A 28 0.922 0.095 1.491 1.00 0.00 H ATOM 441 HA CYS A 28 1.193 1.158 -1.245 1.00 0.00 H ATOM 442 HB2 CYS A 28 -1.423 1.139 0.247 1.00 0.00 H ATOM 443 HB3 CYS A 28 -1.140 1.464 -1.460 1.00 0.00 H ATOM 444 N CYS A 29 0.750 3.577 -0.534 1.00 0.00 N ATOM 445 CA CYS A 29 0.846 4.953 -0.072 1.00 0.00 C ATOM 446 C CYS A 29 -0.397 5.743 -0.471 1.00 0.00 C ATOM 447 O CYS A 29 -0.799 5.739 -1.635 1.00 0.00 O ATOM 448 CB CYS A 29 2.091 5.624 -0.655 1.00 0.00 C ATOM 449 SG CYS A 29 3.652 4.784 -0.238 1.00 0.00 S ATOM 450 H CYS A 29 0.668 3.403 -1.499 1.00 0.00 H ATOM 451 HA CYS A 29 0.924 4.941 1.005 1.00 0.00 H ATOM 452 HB2 CYS A 29 2.010 5.642 -1.732 1.00 0.00 H ATOM 453 HB3 CYS A 29 2.153 6.637 -0.287 1.00 0.00 H ATOM 454 N PRO A 30 -1.024 6.430 0.493 1.00 0.00 N ATOM 455 CA PRO A 30 -2.218 7.228 0.246 1.00 0.00 C ATOM 456 C PRO A 30 -1.881 8.635 -0.256 1.00 0.00 C ATOM 457 O PRO A 30 -1.019 8.807 -1.121 1.00 0.00 O ATOM 458 CB PRO A 30 -2.879 7.276 1.622 1.00 0.00 C ATOM 459 CG PRO A 30 -1.750 7.195 2.597 1.00 0.00 C ATOM 460 CD PRO A 30 -0.614 6.481 1.906 1.00 0.00 C ATOM 461 HA PRO A 30 -2.879 6.743 -0.458 1.00 0.00 H ATOM 462 HB2 PRO A 30 -3.427 8.200 1.728 1.00 0.00 H ATOM 463 HB3 PRO A 30 -3.553 6.438 1.731 1.00 0.00 H ATOM 464 HG2 PRO A 30 -1.444 8.191 2.881 1.00 0.00 H ATOM 465 HG3 PRO A 30 -2.062 6.640 3.469 1.00 0.00 H ATOM 466 HD2 PRO A 30 0.303 7.041 2.017 1.00 0.00 H ATOM 467 HD3 PRO A 30 -0.497 5.485 2.308 1.00 0.00 H ATOM 468 N ARG A 31 -2.553 9.639 0.303 1.00 0.00 N ATOM 469 CA ARG A 31 -2.322 11.032 -0.067 1.00 0.00 C ATOM 470 C ARG A 31 -3.153 11.954 0.818 1.00 0.00 C ATOM 471 O ARG A 31 -2.671 12.977 1.298 1.00 0.00 O ATOM 472 CB ARG A 31 -2.674 11.278 -1.539 1.00 0.00 C ATOM 473 CG ARG A 31 -2.189 12.622 -2.056 1.00 0.00 C ATOM 474 CD ARG A 31 -0.675 12.732 -1.958 1.00 0.00 C ATOM 475 NE ARG A 31 -0.183 14.048 -2.370 1.00 0.00 N ATOM 476 CZ ARG A 31 1.106 14.391 -2.366 1.00 0.00 C ATOM 477 NH1 ARG A 31 2.027 13.514 -1.975 1.00 0.00 N ATOM 478 NH2 ARG A 31 1.474 15.610 -2.753 1.00 0.00 N ATOM 479 H ARG A 31 -3.212 9.438 0.999 1.00 0.00 H ATOM 480 HA ARG A 31 -1.275 11.248 0.088 1.00 0.00 H ATOM 481 HB2 ARG A 31 -2.225 10.501 -2.140 1.00 0.00 H ATOM 482 HB3 ARG A 31 -3.747 11.237 -1.653 1.00 0.00 H ATOM 483 HG2 ARG A 31 -2.482 12.729 -3.091 1.00 0.00 H ATOM 484 HG3 ARG A 31 -2.638 13.409 -1.467 1.00 0.00 H ATOM 485 HD2 ARG A 31 -0.381 12.556 -0.934 1.00 0.00 H ATOM 486 HD3 ARG A 31 -0.232 11.979 -2.593 1.00 0.00 H ATOM 487 HE ARG A 31 -0.851 14.707 -2.660 1.00 0.00 H ATOM 488 HH11 ARG A 31 1.753 12.594 -1.681 1.00 0.00 H ATOM 489 HH12 ARG A 31 2.995 13.766 -1.969 1.00 0.00 H ATOM 490 HH21 ARG A 31 0.784 16.274 -3.047 1.00 0.00 H ATOM 491 HH22 ARG A 31 2.441 15.870 -2.751 1.00 0.00 H ATOM 492 N ARG A 32 -4.403 11.576 1.033 1.00 0.00 N ATOM 493 CA ARG A 32 -5.309 12.356 1.859 1.00 0.00 C ATOM 494 C ARG A 32 -6.308 11.434 2.549 1.00 0.00 C ATOM 495 O ARG A 32 -5.854 10.566 3.322 1.00 0.00 O ATOM 496 CB ARG A 32 -6.031 13.416 1.017 1.00 0.00 C ATOM 497 CG ARG A 32 -6.687 12.868 -0.241 1.00 0.00 C ATOM 498 CD ARG A 32 -7.518 13.931 -0.940 1.00 0.00 C ATOM 499 NE ARG A 32 -8.610 14.413 -0.093 1.00 0.00 N ATOM 500 CZ ARG A 32 -9.474 15.363 -0.456 1.00 0.00 C ATOM 501 NH1 ARG A 32 -9.369 15.938 -1.650 1.00 0.00 N ATOM 502 NH2 ARG A 32 -10.441 15.737 0.376 1.00 0.00 N ATOM 503 OXT ARG A 32 -7.524 11.567 2.312 1.00 0.00 O ATOM 504 H ARG A 32 -4.728 10.746 0.629 1.00 0.00 H ATOM 505 HA ARG A 32 -4.718 12.851 2.615 1.00 0.00 H ATOM 506 HB2 ARG A 32 -6.797 13.878 1.623 1.00 0.00 H ATOM 507 HB3 ARG A 32 -5.315 14.170 0.723 1.00 0.00 H ATOM 508 HG2 ARG A 32 -5.919 12.526 -0.918 1.00 0.00 H ATOM 509 HG3 ARG A 32 -7.328 12.042 0.028 1.00 0.00 H ATOM 510 HD2 ARG A 32 -6.877 14.762 -1.192 1.00 0.00 H ATOM 511 HD3 ARG A 32 -7.934 13.510 -1.843 1.00 0.00 H ATOM 512 HE ARG A 32 -8.701 14.000 0.797 1.00 0.00 H ATOM 513 HH11 ARG A 32 -8.641 15.660 -2.280 1.00 0.00 H ATOM 514 HH12 ARG A 32 -10.015 16.651 -1.927 1.00 0.00 H ATOM 515 HH21 ARG A 32 -10.525 15.306 1.278 1.00 0.00 H ATOM 516 HH22 ARG A 32 -11.093 16.449 0.106 1.00 0.00 H TER 517 ARG A 32