ATOM 29 N LEU A 3 4.524 8.187 2.786 1.00 0.00 N ATOM 30 CA LEU A 3 3.663 7.279 3.521 1.00 0.00 C ATOM 31 C LEU A 3 3.439 6.030 2.681 1.00 0.00 C ATOM 32 O LEU A 3 3.014 6.123 1.532 1.00 0.00 O ATOM 33 CB LEU A 3 2.328 7.972 3.846 1.00 0.00 C ATOM 34 CG LEU A 3 1.519 7.378 5.010 1.00 0.00 C ATOM 35 CD1 LEU A 3 0.416 8.338 5.428 1.00 0.00 C ATOM 36 CD2 LEU A 3 0.914 6.033 4.634 1.00 0.00 C ATOM 37 H LEU A 3 4.250 8.482 1.890 1.00 0.00 H ATOM 38 HA LEU A 3 4.161 7.007 4.439 1.00 0.00 H ATOM 39 HB2 LEU A 3 2.536 9.006 4.078 1.00 0.00 H ATOM 40 HB3 LEU A 3 1.711 7.942 2.960 1.00 0.00 H ATOM 41 HG LEU A 3 2.172 7.230 5.858 1.00 0.00 H ATOM 42 HD11 LEU A 3 -0.149 7.905 6.240 1.00 0.00 H ATOM 43 HD12 LEU A 3 -0.240 8.518 4.589 1.00 0.00 H ATOM 44 HD13 LEU A 3 0.854 9.271 5.750 1.00 0.00 H ATOM 45 HD21 LEU A 3 0.689 6.022 3.577 1.00 0.00 H ATOM 46 HD22 LEU A 3 0.007 5.876 5.198 1.00 0.00 H ATOM 47 HD23 LEU A 3 1.620 5.246 4.858 1.00 0.00 H ATOM 48 N CYS A 4 3.736 4.876 3.254 1.00 0.00 N ATOM 49 CA CYS A 4 3.579 3.606 2.561 1.00 0.00 C ATOM 50 C CYS A 4 3.251 2.510 3.567 1.00 0.00 C ATOM 51 O CYS A 4 3.714 2.557 4.707 1.00 0.00 O ATOM 52 CB CYS A 4 4.864 3.237 1.810 1.00 0.00 C ATOM 53 SG CYS A 4 5.470 4.490 0.631 1.00 0.00 S ATOM 54 H CYS A 4 4.079 4.873 4.172 1.00 0.00 H ATOM 55 HA CYS A 4 2.765 3.700 1.858 1.00 0.00 H ATOM 56 HB2 CYS A 4 5.650 3.066 2.530 1.00 0.00 H ATOM 57 HB3 CYS A 4 4.692 2.324 1.258 1.00 0.00 H ATOM 58 N TYR A 5 2.460 1.529 3.153 1.00 0.00 N ATOM 59 CA TYR A 5 2.089 0.430 4.035 1.00 0.00 C ATOM 60 C TYR A 5 1.661 -0.789 3.231 1.00 0.00 C ATOM 61 O TYR A 5 1.250 -0.670 2.075 1.00 0.00 O ATOM 62 CB TYR A 5 0.983 0.851 5.020 1.00 0.00 C ATOM 63 CG TYR A 5 -0.263 1.439 4.383 1.00 0.00 C ATOM 64 CD1 TYR A 5 -1.131 0.656 3.627 1.00 0.00 C ATOM 65 CD2 TYR A 5 -0.572 2.783 4.547 1.00 0.00 C ATOM 66 CE1 TYR A 5 -2.265 1.198 3.054 1.00 0.00 C ATOM 67 CE2 TYR A 5 -1.706 3.330 3.977 1.00 0.00 C ATOM 68 CZ TYR A 5 -2.548 2.535 3.233 1.00 0.00 C ATOM 69 OH TYR A 5 -3.673 3.081 2.661 1.00 0.00 O ATOM 70 H TYR A 5 2.115 1.540 2.229 1.00 0.00 H ATOM 71 HA TYR A 5 2.970 0.165 4.603 1.00 0.00 H ATOM 72 HB2 TYR A 5 0.678 -0.013 5.590 1.00 0.00 H ATOM 73 HB3 TYR A 5 1.385 1.591 5.698 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.907 -0.391 3.489 1.00 0.00 H ATOM 75 HD2 TYR A 5 0.089 3.406 5.129 1.00 0.00 H ATOM 76 HE1 TYR A 5 -2.927 0.573 2.471 1.00 0.00 H ATOM 77 HE2 TYR A 5 -1.927 4.378 4.118 1.00 0.00 H ATOM 78 HH TYR A 5 -3.493 3.248 1.716 1.00 0.00 H ATOM 79 N CYS A 6 1.781 -1.960 3.839 1.00 0.00 N ATOM 80 CA CYS A 6 1.413 -3.201 3.178 1.00 0.00 C ATOM 81 C CYS A 6 -0.080 -3.475 3.325 1.00 0.00 C ATOM 82 O CYS A 6 -0.551 -3.854 4.404 1.00 0.00 O ATOM 83 CB CYS A 6 2.212 -4.374 3.747 1.00 0.00 C ATOM 84 SG CYS A 6 4.014 -4.240 3.512 1.00 0.00 S ATOM 85 H CYS A 6 2.127 -1.991 4.753 1.00 0.00 H ATOM 86 HA CYS A 6 1.643 -3.097 2.128 1.00 0.00 H ATOM 87 HB2 CYS A 6 2.026 -4.443 4.809 1.00 0.00 H ATOM 88 HB3 CYS A 6 1.884 -5.287 3.271 1.00 0.00 H ATOM 89 N GLY A 7 -0.810 -3.302 2.234 1.00 0.00 N ATOM 90 CA GLY A 7 -2.232 -3.551 2.235 1.00 0.00 C ATOM 91 C GLY A 7 -2.528 -5.035 2.205 1.00 0.00 C ATOM 92 O GLY A 7 -1.857 -5.792 1.500 1.00 0.00 O ATOM 93 H GLY A 7 -0.367 -3.015 1.402 1.00 0.00 H ATOM 94 HA2 GLY A 7 -2.665 -3.121 3.127 1.00 0.00 H ATOM 95 HA3 GLY A 7 -2.674 -3.087 1.367 1.00 0.00 H ATOM 96 N LYS A 8 -3.521 -5.455 2.974 1.00 0.00 N ATOM 97 CA LYS A 8 -3.894 -6.860 3.028 1.00 0.00 C ATOM 98 C LYS A 8 -4.944 -7.160 1.971 1.00 0.00 C ATOM 99 O LYS A 8 -6.045 -6.611 2.003 1.00 0.00 O ATOM 100 CB LYS A 8 -4.424 -7.243 4.418 1.00 0.00 C ATOM 101 CG LYS A 8 -3.382 -7.178 5.528 1.00 0.00 C ATOM 102 CD LYS A 8 -3.093 -5.746 5.958 1.00 0.00 C ATOM 103 CE LYS A 8 -1.961 -5.681 6.971 1.00 0.00 C ATOM 104 NZ LYS A 8 -2.272 -6.451 8.206 1.00 0.00 N ATOM 105 H LYS A 8 -4.016 -4.807 3.514 1.00 0.00 H ATOM 106 HA LYS A 8 -3.010 -7.443 2.816 1.00 0.00 H ATOM 107 HB2 LYS A 8 -5.232 -6.573 4.676 1.00 0.00 H ATOM 108 HB3 LYS A 8 -4.809 -8.251 4.375 1.00 0.00 H ATOM 109 HG2 LYS A 8 -3.747 -7.729 6.381 1.00 0.00 H ATOM 110 HG3 LYS A 8 -2.467 -7.629 5.173 1.00 0.00 H ATOM 111 HD2 LYS A 8 -2.817 -5.170 5.088 1.00 0.00 H ATOM 112 HD3 LYS A 8 -3.985 -5.328 6.401 1.00 0.00 H ATOM 113 HE2 LYS A 8 -1.069 -6.088 6.521 1.00 0.00 H ATOM 114 HE3 LYS A 8 -1.792 -4.648 7.234 1.00 0.00 H ATOM 115 HZ1 LYS A 8 -1.918 -7.426 8.119 1.00 0.00 H ATOM 116 HZ2 LYS A 8 -3.300 -6.481 8.361 1.00 0.00 H ATOM 117 HZ3 LYS A 8 -1.821 -6.003 9.030 1.00 0.00 H ATOM 118 N GLY A 9 -4.595 -8.023 1.029 1.00 0.00 N ATOM 119 CA GLY A 9 -5.515 -8.378 -0.034 1.00 0.00 C ATOM 120 C GLY A 9 -5.574 -7.329 -1.129 1.00 0.00 C ATOM 121 O GLY A 9 -5.570 -7.661 -2.312 1.00 0.00 O ATOM 122 H GLY A 9 -3.694 -8.421 1.053 1.00 0.00 H ATOM 123 HA2 GLY A 9 -5.202 -9.316 -0.466 1.00 0.00 H ATOM 124 HA3 GLY A 9 -6.502 -8.500 0.386 1.00 0.00 H ATOM 125 N HIS A 10 -5.630 -6.063 -0.734 1.00 0.00 N ATOM 126 CA HIS A 10 -5.689 -4.958 -1.680 1.00 0.00 C ATOM 127 C HIS A 10 -5.391 -3.645 -0.971 1.00 0.00 C ATOM 128 O HIS A 10 -5.735 -3.474 0.199 1.00 0.00 O ATOM 129 CB HIS A 10 -7.068 -4.888 -2.365 1.00 0.00 C ATOM 130 CG HIS A 10 -8.201 -4.501 -1.452 1.00 0.00 C ATOM 131 ND1 HIS A 10 -8.387 -3.217 -0.971 1.00 0.00 N ATOM 132 CD2 HIS A 10 -9.204 -5.242 -0.926 1.00 0.00 C ATOM 133 CE1 HIS A 10 -9.451 -3.191 -0.190 1.00 0.00 C ATOM 134 NE2 HIS A 10 -9.966 -4.406 -0.145 1.00 0.00 N ATOM 135 H HIS A 10 -5.628 -5.864 0.231 1.00 0.00 H ATOM 136 HA HIS A 10 -4.932 -5.126 -2.432 1.00 0.00 H ATOM 137 HB2 HIS A 10 -7.026 -4.161 -3.161 1.00 0.00 H ATOM 138 HB3 HIS A 10 -7.298 -5.857 -2.784 1.00 0.00 H ATOM 139 HD1 HIS A 10 -7.810 -2.439 -1.163 1.00 0.00 H ATOM 140 HD2 HIS A 10 -9.374 -6.297 -1.089 1.00 0.00 H ATOM 141 HE1 HIS A 10 -9.834 -2.323 0.324 1.00 0.00 H ATOM 142 HE2 HIS A 10 -10.664 -4.695 0.478 1.00 0.00 H ATOM 143 N CYS A 11 -4.759 -2.731 -1.681 1.00 0.00 N ATOM 144 CA CYS A 11 -4.420 -1.429 -1.126 1.00 0.00 C ATOM 145 C CYS A 11 -5.587 -0.451 -1.294 1.00 0.00 C ATOM 146 O CYS A 11 -6.722 -0.866 -1.567 1.00 0.00 O ATOM 147 CB CYS A 11 -3.171 -0.893 -1.822 1.00 0.00 C ATOM 148 SG CYS A 11 -1.735 -2.008 -1.721 1.00 0.00 S ATOM 149 H CYS A 11 -4.512 -2.929 -2.608 1.00 0.00 H ATOM 150 HA CYS A 11 -4.213 -1.555 -0.074 1.00 0.00 H ATOM 151 HB2 CYS A 11 -3.391 -0.734 -2.867 1.00 0.00 H ATOM 152 HB3 CYS A 11 -2.891 0.048 -1.371 1.00 0.00 H ATOM 153 N LYS A 12 -5.302 0.838 -1.139 1.00 0.00 N ATOM 154 CA LYS A 12 -6.312 1.882 -1.281 1.00 0.00 C ATOM 155 C LYS A 12 -6.563 2.192 -2.759 1.00 0.00 C ATOM 156 O LYS A 12 -5.662 2.076 -3.591 1.00 0.00 O ATOM 157 CB LYS A 12 -5.857 3.155 -0.553 1.00 0.00 C ATOM 158 CG LYS A 12 -6.870 4.292 -0.586 1.00 0.00 C ATOM 159 CD LYS A 12 -6.224 5.635 -0.263 1.00 0.00 C ATOM 160 CE LYS A 12 -5.614 5.655 1.131 1.00 0.00 C ATOM 161 NZ LYS A 12 -4.975 6.963 1.441 1.00 0.00 N ATOM 162 H LYS A 12 -4.372 1.101 -0.926 1.00 0.00 H ATOM 163 HA LYS A 12 -7.229 1.527 -0.835 1.00 0.00 H ATOM 164 HB2 LYS A 12 -5.661 2.911 0.480 1.00 0.00 H ATOM 165 HB3 LYS A 12 -4.942 3.505 -1.009 1.00 0.00 H ATOM 166 HG2 LYS A 12 -7.306 4.343 -1.572 1.00 0.00 H ATOM 167 HG3 LYS A 12 -7.644 4.091 0.141 1.00 0.00 H ATOM 168 HD2 LYS A 12 -5.445 5.829 -0.983 1.00 0.00 H ATOM 169 HD3 LYS A 12 -6.977 6.407 -0.326 1.00 0.00 H ATOM 170 HE2 LYS A 12 -6.393 5.465 1.854 1.00 0.00 H ATOM 171 HE3 LYS A 12 -4.870 4.875 1.195 1.00 0.00 H ATOM 172 HZ1 LYS A 12 -4.021 6.813 1.820 1.00 0.00 H ATOM 173 HZ2 LYS A 12 -5.536 7.484 2.139 1.00 0.00 H ATOM 174 HZ3 LYS A 12 -4.901 7.547 0.571 1.00 0.00 H ATOM 175 N ARG A 13 -7.783 2.604 -3.082 1.00 0.00 N ATOM 176 CA ARG A 13 -8.121 2.952 -4.453 1.00 0.00 C ATOM 177 C ARG A 13 -7.354 4.210 -4.860 1.00 0.00 C ATOM 178 O ARG A 13 -7.526 5.266 -4.257 1.00 0.00 O ATOM 179 CB ARG A 13 -9.633 3.181 -4.586 1.00 0.00 C ATOM 180 CG ARG A 13 -10.080 3.562 -5.991 1.00 0.00 C ATOM 181 CD ARG A 13 -9.858 2.427 -6.981 1.00 0.00 C ATOM 182 NE ARG A 13 -10.711 1.264 -6.705 1.00 0.00 N ATOM 183 CZ ARG A 13 -12.041 1.244 -6.867 1.00 0.00 C ATOM 184 NH1 ARG A 13 -12.681 2.318 -7.322 1.00 0.00 N ATOM 185 NH2 ARG A 13 -12.729 0.142 -6.581 1.00 0.00 N ATOM 186 H ARG A 13 -8.459 2.696 -2.382 1.00 0.00 H ATOM 187 HA ARG A 13 -7.825 2.134 -5.093 1.00 0.00 H ATOM 188 HB2 ARG A 13 -10.146 2.273 -4.305 1.00 0.00 H ATOM 189 HB3 ARG A 13 -9.927 3.972 -3.911 1.00 0.00 H ATOM 190 HG2 ARG A 13 -11.131 3.805 -5.969 1.00 0.00 H ATOM 191 HG3 ARG A 13 -9.517 4.425 -6.314 1.00 0.00 H ATOM 192 HD2 ARG A 13 -10.072 2.788 -7.975 1.00 0.00 H ATOM 193 HD3 ARG A 13 -8.823 2.120 -6.927 1.00 0.00 H ATOM 194 HE ARG A 13 -10.264 0.452 -6.377 1.00 0.00 H ATOM 195 HH11 ARG A 13 -12.171 3.151 -7.547 1.00 0.00 H ATOM 196 HH12 ARG A 13 -13.677 2.300 -7.445 1.00 0.00 H ATOM 197 HH21 ARG A 13 -12.258 -0.675 -6.244 1.00 0.00 H ATOM 198 HH22 ARG A 13 -13.726 0.123 -6.703 1.00 0.00 H ATOM 199 N GLY A 14 -6.498 4.083 -5.865 1.00 0.00 N ATOM 200 CA GLY A 14 -5.706 5.214 -6.312 1.00 0.00 C ATOM 201 C GLY A 14 -4.319 5.218 -5.694 1.00 0.00 C ATOM 202 O GLY A 14 -3.512 6.112 -5.954 1.00 0.00 O ATOM 203 H GLY A 14 -6.388 3.211 -6.297 1.00 0.00 H ATOM 204 HA2 GLY A 14 -5.610 5.174 -7.388 1.00 0.00 H ATOM 205 HA3 GLY A 14 -6.213 6.128 -6.039 1.00 0.00 H ATOM 206 N GLU A 15 -4.042 4.206 -4.882 1.00 0.00 N ATOM 207 CA GLU A 15 -2.751 4.068 -4.224 1.00 0.00 C ATOM 208 C GLU A 15 -1.736 3.509 -5.216 1.00 0.00 C ATOM 209 O GLU A 15 -2.101 2.765 -6.127 1.00 0.00 O ATOM 210 CB GLU A 15 -2.895 3.136 -3.026 1.00 0.00 C ATOM 211 CG GLU A 15 -1.970 3.453 -1.872 1.00 0.00 C ATOM 212 CD GLU A 15 -2.516 2.940 -0.559 1.00 0.00 C ATOM 213 OE1 GLU A 15 -2.713 1.718 -0.433 1.00 0.00 O ATOM 214 OE2 GLU A 15 -2.783 3.764 0.337 1.00 0.00 O ATOM 215 H GLU A 15 -4.730 3.521 -4.721 1.00 0.00 H ATOM 216 HA GLU A 15 -2.430 5.045 -3.890 1.00 0.00 H ATOM 217 HB2 GLU A 15 -3.911 3.189 -2.665 1.00 0.00 H ATOM 218 HB3 GLU A 15 -2.692 2.127 -3.350 1.00 0.00 H ATOM 219 HG2 GLU A 15 -1.010 2.992 -2.055 1.00 0.00 H ATOM 220 HG3 GLU A 15 -1.850 4.525 -1.803 1.00 0.00 H ATOM 221 N ARG A 16 -0.472 3.873 -5.066 1.00 0.00 N ATOM 222 CA ARG A 16 0.542 3.390 -5.989 1.00 0.00 C ATOM 223 C ARG A 16 1.295 2.198 -5.418 1.00 0.00 C ATOM 224 O ARG A 16 1.911 2.286 -4.356 1.00 0.00 O ATOM 225 CB ARG A 16 1.511 4.508 -6.373 1.00 0.00 C ATOM 226 CG ARG A 16 0.845 5.652 -7.127 1.00 0.00 C ATOM 227 CD ARG A 16 -0.042 5.142 -8.261 1.00 0.00 C ATOM 228 NE ARG A 16 0.700 4.350 -9.251 1.00 0.00 N ATOM 229 CZ ARG A 16 1.555 4.863 -10.142 1.00 0.00 C ATOM 230 NH1 ARG A 16 1.741 6.176 -10.214 1.00 0.00 N ATOM 231 NH2 ARG A 16 2.208 4.059 -10.977 1.00 0.00 N ATOM 232 H ARG A 16 -0.217 4.476 -4.329 1.00 0.00 H ATOM 233 HA ARG A 16 0.029 3.063 -6.881 1.00 0.00 H ATOM 234 HB2 ARG A 16 1.956 4.908 -5.473 1.00 0.00 H ATOM 235 HB3 ARG A 16 2.290 4.098 -6.999 1.00 0.00 H ATOM 236 HG2 ARG A 16 0.238 6.220 -6.438 1.00 0.00 H ATOM 237 HG3 ARG A 16 1.611 6.290 -7.542 1.00 0.00 H ATOM 238 HD2 ARG A 16 -0.821 4.526 -7.837 1.00 0.00 H ATOM 239 HD3 ARG A 16 -0.489 5.991 -8.757 1.00 0.00 H ATOM 240 HE ARG A 16 0.556 3.378 -9.240 1.00 0.00 H ATOM 241 HH11 ARG A 16 1.239 6.788 -9.599 1.00 0.00 H ATOM 242 HH12 ARG A 16 2.378 6.561 -10.884 1.00 0.00 H ATOM 243 HH21 ARG A 16 2.064 3.067 -10.940 1.00 0.00 H ATOM 244 HH22 ARG A 16 2.847 4.439 -11.648 1.00 0.00 H ATOM 245 N VAL A 17 1.232 1.090 -6.141 1.00 0.00 N ATOM 246 CA VAL A 17 1.894 -0.143 -5.743 1.00 0.00 C ATOM 247 C VAL A 17 3.408 -0.022 -5.895 1.00 0.00 C ATOM 248 O VAL A 17 3.901 0.526 -6.884 1.00 0.00 O ATOM 249 CB VAL A 17 1.394 -1.335 -6.589 1.00 0.00 C ATOM 250 CG1 VAL A 17 2.046 -2.636 -6.143 1.00 0.00 C ATOM 251 CG2 VAL A 17 -0.122 -1.445 -6.520 1.00 0.00 C ATOM 252 H VAL A 17 0.720 1.100 -6.973 1.00 0.00 H ATOM 253 HA VAL A 17 1.657 -0.335 -4.707 1.00 0.00 H ATOM 254 HB VAL A 17 1.671 -1.158 -7.619 1.00 0.00 H ATOM 255 HG11 VAL A 17 2.349 -3.203 -7.011 1.00 0.00 H ATOM 256 HG12 VAL A 17 1.340 -3.213 -5.565 1.00 0.00 H ATOM 257 HG13 VAL A 17 2.913 -2.414 -5.537 1.00 0.00 H ATOM 258 HG21 VAL A 17 -0.545 -0.469 -6.332 1.00 0.00 H ATOM 259 HG22 VAL A 17 -0.398 -2.117 -5.721 1.00 0.00 H ATOM 260 HG23 VAL A 17 -0.498 -1.825 -7.458 1.00 0.00 H ATOM 261 N ARG A 18 4.137 -0.536 -4.916 1.00 0.00 N ATOM 262 CA ARG A 18 5.590 -0.499 -4.943 1.00 0.00 C ATOM 263 C ARG A 18 6.158 -1.901 -5.121 1.00 0.00 C ATOM 264 O ARG A 18 7.131 -2.099 -5.844 1.00 0.00 O ATOM 265 CB ARG A 18 6.141 0.129 -3.661 1.00 0.00 C ATOM 266 CG ARG A 18 5.820 1.607 -3.523 1.00 0.00 C ATOM 267 CD ARG A 18 6.344 2.402 -4.709 1.00 0.00 C ATOM 268 NE ARG A 18 7.797 2.275 -4.857 1.00 0.00 N ATOM 269 CZ ARG A 18 8.485 2.766 -5.888 1.00 0.00 C ATOM 270 NH1 ARG A 18 7.853 3.405 -6.867 1.00 0.00 N ATOM 271 NH2 ARG A 18 9.805 2.612 -5.943 1.00 0.00 N ATOM 272 H ARG A 18 3.681 -0.961 -4.154 1.00 0.00 H ATOM 273 HA ARG A 18 5.889 0.106 -5.785 1.00 0.00 H ATOM 274 HB2 ARG A 18 5.721 -0.390 -2.811 1.00 0.00 H ATOM 275 HB3 ARG A 18 7.215 0.013 -3.649 1.00 0.00 H ATOM 276 HG2 ARG A 18 4.748 1.730 -3.466 1.00 0.00 H ATOM 277 HG3 ARG A 18 6.277 1.982 -2.620 1.00 0.00 H ATOM 278 HD2 ARG A 18 5.867 2.038 -5.608 1.00 0.00 H ATOM 279 HD3 ARG A 18 6.095 3.443 -4.567 1.00 0.00 H ATOM 280 HE ARG A 18 8.280 1.800 -4.145 1.00 0.00 H ATOM 281 HH11 ARG A 18 6.858 3.517 -6.831 1.00 0.00 H ATOM 282 HH12 ARG A 18 8.365 3.775 -7.643 1.00 0.00 H ATOM 283 HH21 ARG A 18 10.288 2.128 -5.210 1.00 0.00 H ATOM 284 HH22 ARG A 18 10.324 2.979 -6.718 1.00 0.00 H ATOM 285 N GLY A 19 5.542 -2.864 -4.452 1.00 0.00 N ATOM 286 CA GLY A 19 5.990 -4.238 -4.538 1.00 0.00 C ATOM 287 C GLY A 19 5.216 -5.127 -3.592 1.00 0.00 C ATOM 288 O GLY A 19 4.356 -4.646 -2.862 1.00 0.00 O ATOM 289 H GLY A 19 4.772 -2.642 -3.888 1.00 0.00 H ATOM 290 HA2 GLY A 19 5.852 -4.590 -5.550 1.00 0.00 H ATOM 291 HA3 GLY A 19 7.038 -4.284 -4.286 1.00 0.00 H ATOM 292 N THR A 20 5.512 -6.413 -3.596 1.00 0.00 N ATOM 293 CA THR A 20 4.827 -7.348 -2.722 1.00 0.00 C ATOM 294 C THR A 20 5.541 -7.461 -1.381 1.00 0.00 C ATOM 295 O THR A 20 6.768 -7.508 -1.329 1.00 0.00 O ATOM 296 CB THR A 20 4.737 -8.740 -3.361 1.00 0.00 C ATOM 297 OG1 THR A 20 6.011 -9.103 -3.912 1.00 0.00 O ATOM 298 CG2 THR A 20 3.678 -8.773 -4.451 1.00 0.00 C ATOM 299 H THR A 20 6.210 -6.747 -4.198 1.00 0.00 H ATOM 300 HA THR A 20 3.824 -6.983 -2.557 1.00 0.00 H ATOM 301 HB THR A 20 4.466 -9.450 -2.593 1.00 0.00 H ATOM 302 HG1 THR A 20 6.675 -9.095 -3.214 1.00 0.00 H ATOM 303 HG21 THR A 20 3.129 -9.701 -4.393 1.00 0.00 H ATOM 304 HG22 THR A 20 4.155 -8.696 -5.418 1.00 0.00 H ATOM 305 HG23 THR A 20 2.999 -7.943 -4.318 1.00 0.00 H ATOM 306 N CYS A 21 4.770 -7.515 -0.305 1.00 0.00 N ATOM 307 CA CYS A 21 5.347 -7.635 1.030 1.00 0.00 C ATOM 308 C CYS A 21 5.441 -9.099 1.428 1.00 0.00 C ATOM 309 O CYS A 21 6.412 -9.529 2.045 1.00 0.00 O ATOM 310 CB CYS A 21 4.515 -6.867 2.060 1.00 0.00 C ATOM 311 SG CYS A 21 4.330 -5.094 1.696 1.00 0.00 S ATOM 312 H CYS A 21 3.793 -7.487 -0.411 1.00 0.00 H ATOM 313 HA CYS A 21 6.342 -7.218 0.999 1.00 0.00 H ATOM 314 HB2 CYS A 21 3.525 -7.297 2.103 1.00 0.00 H ATOM 315 HB3 CYS A 21 4.983 -6.958 3.029 1.00 0.00 H ATOM 316 N GLY A 22 4.420 -9.858 1.066 1.00 0.00 N ATOM 317 CA GLY A 22 4.390 -11.264 1.381 1.00 0.00 C ATOM 318 C GLY A 22 3.076 -11.887 0.979 1.00 0.00 C ATOM 319 O GLY A 22 2.392 -11.375 0.088 1.00 0.00 O ATOM 320 H GLY A 22 3.673 -9.458 0.571 1.00 0.00 H ATOM 321 HA2 GLY A 22 5.192 -11.762 0.858 1.00 0.00 H ATOM 322 HA3 GLY A 22 4.528 -11.391 2.445 1.00 0.00 H ATOM 323 N ILE A 23 2.712 -12.977 1.638 1.00 0.00 N ATOM 324 CA ILE A 23 1.465 -13.659 1.339 1.00 0.00 C ATOM 325 C ILE A 23 0.264 -12.756 1.604 1.00 0.00 C ATOM 326 O ILE A 23 -0.013 -12.383 2.741 1.00 0.00 O ATOM 327 CB ILE A 23 1.321 -14.974 2.137 1.00 0.00 C ATOM 328 CG1 ILE A 23 1.615 -14.746 3.626 1.00 0.00 C ATOM 329 CG2 ILE A 23 2.247 -16.038 1.563 1.00 0.00 C ATOM 330 CD1 ILE A 23 1.403 -15.977 4.484 1.00 0.00 C ATOM 331 H ILE A 23 3.292 -13.327 2.344 1.00 0.00 H ATOM 332 HA ILE A 23 1.478 -13.909 0.287 1.00 0.00 H ATOM 333 HB ILE A 23 0.305 -15.320 2.026 1.00 0.00 H ATOM 334 HG12 ILE A 23 2.642 -14.438 3.740 1.00 0.00 H ATOM 335 HG13 ILE A 23 0.967 -13.967 3.998 1.00 0.00 H ATOM 336 HG21 ILE A 23 3.115 -15.565 1.127 1.00 0.00 H ATOM 337 HG22 ILE A 23 1.724 -16.600 0.804 1.00 0.00 H ATOM 338 HG23 ILE A 23 2.560 -16.706 2.353 1.00 0.00 H ATOM 339 HD11 ILE A 23 1.935 -16.811 4.052 1.00 0.00 H ATOM 340 HD12 ILE A 23 0.350 -16.206 4.532 1.00 0.00 H ATOM 341 HD13 ILE A 23 1.776 -15.789 5.480 1.00 0.00 H ATOM 342 N ARG A 24 -0.433 -12.412 0.524 1.00 0.00 N ATOM 343 CA ARG A 24 -1.616 -11.552 0.572 1.00 0.00 C ATOM 344 C ARG A 24 -1.268 -10.131 1.047 1.00 0.00 C ATOM 345 O ARG A 24 -2.142 -9.386 1.500 1.00 0.00 O ATOM 346 CB ARG A 24 -2.688 -12.178 1.479 1.00 0.00 C ATOM 347 CG ARG A 24 -4.076 -11.579 1.307 1.00 0.00 C ATOM 348 CD ARG A 24 -5.078 -12.217 2.258 1.00 0.00 C ATOM 349 NE ARG A 24 -6.430 -11.673 2.092 1.00 0.00 N ATOM 350 CZ ARG A 24 -7.205 -11.885 1.024 1.00 0.00 C ATOM 351 NH1 ARG A 24 -6.783 -12.658 0.026 1.00 0.00 N ATOM 352 NH2 ARG A 24 -8.412 -11.332 0.962 1.00 0.00 N ATOM 353 H ARG A 24 -0.137 -12.751 -0.345 1.00 0.00 H ATOM 354 HA ARG A 24 -2.009 -11.487 -0.432 1.00 0.00 H ATOM 355 HB2 ARG A 24 -2.750 -13.235 1.265 1.00 0.00 H ATOM 356 HB3 ARG A 24 -2.391 -12.047 2.509 1.00 0.00 H ATOM 357 HG2 ARG A 24 -4.028 -10.520 1.508 1.00 0.00 H ATOM 358 HG3 ARG A 24 -4.405 -11.740 0.290 1.00 0.00 H ATOM 359 HD2 ARG A 24 -5.104 -13.280 2.069 1.00 0.00 H ATOM 360 HD3 ARG A 24 -4.751 -12.041 3.272 1.00 0.00 H ATOM 361 HE ARG A 24 -6.773 -11.111 2.822 1.00 0.00 H ATOM 362 HH11 ARG A 24 -5.879 -13.087 0.071 1.00 0.00 H ATOM 363 HH12 ARG A 24 -7.365 -12.813 -0.775 1.00 0.00 H ATOM 364 HH21 ARG A 24 -8.744 -10.758 1.713 1.00 0.00 H ATOM 365 HH22 ARG A 24 -9.000 -11.489 0.164 1.00 0.00 H ATOM 366 N PHE A 25 -0.002 -9.741 0.921 1.00 0.00 N ATOM 367 CA PHE A 25 0.416 -8.398 1.324 1.00 0.00 C ATOM 368 C PHE A 25 1.032 -7.645 0.155 1.00 0.00 C ATOM 369 O PHE A 25 1.863 -8.185 -0.584 1.00 0.00 O ATOM 370 CB PHE A 25 1.423 -8.426 2.473 1.00 0.00 C ATOM 371 CG PHE A 25 0.831 -8.657 3.840 1.00 0.00 C ATOM 372 CD1 PHE A 25 -0.078 -9.675 4.069 1.00 0.00 C ATOM 373 CD2 PHE A 25 1.201 -7.847 4.902 1.00 0.00 C ATOM 374 CE1 PHE A 25 -0.609 -9.882 5.327 1.00 0.00 C ATOM 375 CE2 PHE A 25 0.675 -8.050 6.164 1.00 0.00 C ATOM 376 CZ PHE A 25 -0.231 -9.068 6.376 1.00 0.00 C ATOM 377 H PHE A 25 0.661 -10.360 0.536 1.00 0.00 H ATOM 378 HA PHE A 25 -0.467 -7.866 1.648 1.00 0.00 H ATOM 379 HB2 PHE A 25 2.145 -9.206 2.291 1.00 0.00 H ATOM 380 HB3 PHE A 25 1.929 -7.470 2.490 1.00 0.00 H ATOM 381 HD1 PHE A 25 -0.375 -10.313 3.249 1.00 0.00 H ATOM 382 HD2 PHE A 25 1.909 -7.048 4.738 1.00 0.00 H ATOM 383 HE1 PHE A 25 -1.318 -10.680 5.491 1.00 0.00 H ATOM 384 HE2 PHE A 25 0.974 -7.411 6.983 1.00 0.00 H ATOM 385 HZ PHE A 25 -0.644 -9.229 7.362 1.00 0.00 H ATOM 386 N LEU A 26 0.631 -6.397 0.001 1.00 0.00 N ATOM 387 CA LEU A 26 1.133 -5.555 -1.078 1.00 0.00 C ATOM 388 C LEU A 26 1.563 -4.192 -0.542 1.00 0.00 C ATOM 389 O LEU A 26 0.804 -3.524 0.150 1.00 0.00 O ATOM 390 CB LEU A 26 0.044 -5.385 -2.141 1.00 0.00 C ATOM 391 CG LEU A 26 0.500 -4.763 -3.460 1.00 0.00 C ATOM 392 CD1 LEU A 26 1.513 -5.662 -4.152 1.00 0.00 C ATOM 393 CD2 LEU A 26 -0.695 -4.511 -4.367 1.00 0.00 C ATOM 394 H LEU A 26 -0.024 -6.027 0.637 1.00 0.00 H ATOM 395 HA LEU A 26 1.986 -6.048 -1.519 1.00 0.00 H ATOM 396 HB2 LEU A 26 -0.376 -6.356 -2.353 1.00 0.00 H ATOM 397 HB3 LEU A 26 -0.734 -4.759 -1.727 1.00 0.00 H ATOM 398 HG LEU A 26 0.977 -3.814 -3.261 1.00 0.00 H ATOM 399 HD11 LEU A 26 2.180 -6.084 -3.414 1.00 0.00 H ATOM 400 HD12 LEU A 26 2.083 -5.082 -4.862 1.00 0.00 H ATOM 401 HD13 LEU A 26 0.996 -6.458 -4.666 1.00 0.00 H ATOM 402 HD21 LEU A 26 -1.262 -3.672 -3.991 1.00 0.00 H ATOM 403 HD22 LEU A 26 -1.322 -5.390 -4.389 1.00 0.00 H ATOM 404 HD23 LEU A 26 -0.348 -4.291 -5.367 1.00 0.00 H ATOM 405 N TYR A 27 2.781 -3.786 -0.868 1.00 0.00 N ATOM 406 CA TYR A 27 3.308 -2.503 -0.424 1.00 0.00 C ATOM 407 C TYR A 27 2.803 -1.399 -1.341 1.00 0.00 C ATOM 408 O TYR A 27 3.051 -1.427 -2.548 1.00 0.00 O ATOM 409 CB TYR A 27 4.839 -2.536 -0.438 1.00 0.00 C ATOM 410 CG TYR A 27 5.494 -1.485 0.429 1.00 0.00 C ATOM 411 CD1 TYR A 27 5.086 -1.286 1.742 1.00 0.00 C ATOM 412 CD2 TYR A 27 6.531 -0.703 -0.061 1.00 0.00 C ATOM 413 CE1 TYR A 27 5.691 -0.335 2.541 1.00 0.00 C ATOM 414 CE2 TYR A 27 7.144 0.249 0.731 1.00 0.00 C ATOM 415 CZ TYR A 27 6.721 0.429 2.031 1.00 0.00 C ATOM 416 OH TYR A 27 7.327 1.377 2.824 1.00 0.00 O ATOM 417 H TYR A 27 3.343 -4.361 -1.431 1.00 0.00 H ATOM 418 HA TYR A 27 2.961 -2.320 0.582 1.00 0.00 H ATOM 419 HB2 TYR A 27 5.172 -3.503 -0.090 1.00 0.00 H ATOM 420 HB3 TYR A 27 5.181 -2.389 -1.452 1.00 0.00 H ATOM 421 HD1 TYR A 27 4.280 -1.887 2.137 1.00 0.00 H ATOM 422 HD2 TYR A 27 6.859 -0.846 -1.080 1.00 0.00 H ATOM 423 HE1 TYR A 27 5.359 -0.194 3.559 1.00 0.00 H ATOM 424 HE2 TYR A 27 7.948 0.847 0.330 1.00 0.00 H ATOM 425 HH TYR A 27 8.265 1.418 2.617 1.00 0.00 H ATOM 426 N CYS A 28 2.090 -0.438 -0.778 1.00 0.00 N ATOM 427 CA CYS A 28 1.546 0.654 -1.566 1.00 0.00 C ATOM 428 C CYS A 28 1.764 1.994 -0.882 1.00 0.00 C ATOM 429 O CYS A 28 1.826 2.075 0.347 1.00 0.00 O ATOM 430 CB CYS A 28 0.055 0.431 -1.817 1.00 0.00 C ATOM 431 SG CYS A 28 -0.322 -1.048 -2.814 1.00 0.00 S ATOM 432 H CYS A 28 1.913 -0.468 0.190 1.00 0.00 H ATOM 433 HA CYS A 28 2.061 0.662 -2.516 1.00 0.00 H ATOM 434 HB2 CYS A 28 -0.449 0.324 -0.869 1.00 0.00 H ATOM 435 HB3 CYS A 28 -0.346 1.289 -2.337 1.00 0.00 H ATOM 436 N CYS A 29 1.878 3.039 -1.689 1.00 0.00 N ATOM 437 CA CYS A 29 2.081 4.386 -1.182 1.00 0.00 C ATOM 438 C CYS A 29 0.986 5.303 -1.717 1.00 0.00 C ATOM 439 O CYS A 29 0.867 5.507 -2.932 1.00 0.00 O ATOM 440 CB CYS A 29 3.454 4.915 -1.599 1.00 0.00 C ATOM 441 SG CYS A 29 4.843 3.811 -1.175 1.00 0.00 S ATOM 442 H CYS A 29 1.816 2.902 -2.662 1.00 0.00 H ATOM 443 HA CYS A 29 2.021 4.353 -0.104 1.00 0.00 H ATOM 444 HB2 CYS A 29 3.466 5.059 -2.669 1.00 0.00 H ATOM 445 HB3 CYS A 29 3.628 5.864 -1.111 1.00 0.00 H ATOM 446 N PRO A 30 0.147 5.839 -0.824 1.00 0.00 N ATOM 447 CA PRO A 30 -0.957 6.709 -1.206 1.00 0.00 C ATOM 448 C PRO A 30 -0.543 8.146 -1.471 1.00 0.00 C ATOM 449 O PRO A 30 0.247 8.737 -0.730 1.00 0.00 O ATOM 450 CB PRO A 30 -1.885 6.662 -0.001 1.00 0.00 C ATOM 451 CG PRO A 30 -1.003 6.357 1.164 1.00 0.00 C ATOM 452 CD PRO A 30 0.187 5.602 0.630 1.00 0.00 C ATOM 453 HA PRO A 30 -1.477 6.325 -2.071 1.00 0.00 H ATOM 454 HB2 PRO A 30 -2.371 7.620 0.114 1.00 0.00 H ATOM 455 HB3 PRO A 30 -2.624 5.895 -0.152 1.00 0.00 H ATOM 456 HG2 PRO A 30 -0.681 7.277 1.629 1.00 0.00 H ATOM 457 HG3 PRO A 30 -1.541 5.748 1.877 1.00 0.00 H ATOM 458 HD2 PRO A 30 1.100 5.993 1.055 1.00 0.00 H ATOM 459 HD3 PRO A 30 0.091 4.549 0.850 1.00 0.00 H