ATOM 28 N CYS A 3 -4.895 -4.134 -8.830 1.00 0.00 N ATOM 29 CA CYS A 3 -5.128 -4.640 -7.509 1.00 0.00 C ATOM 30 C CYS A 3 -6.172 -3.777 -6.800 1.00 0.00 C ATOM 31 O CYS A 3 -5.985 -2.565 -6.653 1.00 0.00 O ATOM 32 CB CYS A 3 -3.817 -4.580 -6.775 1.00 0.00 C ATOM 33 SG CYS A 3 -2.386 -5.058 -7.814 1.00 0.00 S ATOM 34 H CYS A 3 -4.205 -3.452 -8.958 1.00 0.00 H ATOM 35 HA CYS A 3 -5.454 -5.668 -7.565 1.00 0.00 H ATOM 36 HB2 CYS A 3 -3.668 -3.564 -6.443 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.849 -5.238 -5.920 1.00 0.00 H ATOM 38 N ASP A 4 -7.266 -4.384 -6.390 1.00 0.00 N ATOM 39 CA ASP A 4 -8.348 -3.655 -5.717 1.00 0.00 C ATOM 40 C ASP A 4 -8.522 -4.084 -4.274 1.00 0.00 C ATOM 41 O ASP A 4 -8.923 -3.272 -3.423 1.00 0.00 O ATOM 42 CB ASP A 4 -9.693 -3.813 -6.447 1.00 0.00 C ATOM 43 CG ASP A 4 -9.772 -3.095 -7.776 1.00 0.00 C ATOM 44 OD1 ASP A 4 -9.435 -3.699 -8.832 1.00 0.00 O ATOM 45 OD2 ASP A 4 -10.194 -1.909 -7.803 1.00 0.00 O ATOM 46 H ASP A 4 -7.359 -5.347 -6.555 1.00 0.00 H ATOM 47 HA ASP A 4 -8.080 -2.609 -5.730 1.00 0.00 H ATOM 48 HB2 ASP A 4 -9.871 -4.863 -6.617 1.00 0.00 H ATOM 49 HB3 ASP A 4 -10.471 -3.435 -5.803 1.00 0.00 H ATOM 50 N HIS A 5 -8.220 -5.345 -3.989 1.00 0.00 N ATOM 51 CA HIS A 5 -8.408 -5.900 -2.642 1.00 0.00 C ATOM 52 C HIS A 5 -7.430 -5.319 -1.665 1.00 0.00 C ATOM 53 O HIS A 5 -6.219 -5.471 -1.832 1.00 0.00 O ATOM 54 CB HIS A 5 -8.235 -7.422 -2.615 1.00 0.00 C ATOM 55 CG HIS A 5 -9.233 -8.196 -3.390 1.00 0.00 C ATOM 56 ND1 HIS A 5 -9.010 -8.669 -4.658 1.00 0.00 N ATOM 57 CD2 HIS A 5 -10.462 -8.627 -3.035 1.00 0.00 C ATOM 58 CE1 HIS A 5 -10.081 -9.365 -5.032 1.00 0.00 C ATOM 59 NE2 HIS A 5 -10.999 -9.372 -4.080 1.00 0.00 N ATOM 60 H HIS A 5 -7.859 -5.930 -4.687 1.00 0.00 H ATOM 61 HA HIS A 5 -9.412 -5.668 -2.322 1.00 0.00 H ATOM 62 HB2 HIS A 5 -7.263 -7.666 -3.018 1.00 0.00 H ATOM 63 HB3 HIS A 5 -8.275 -7.755 -1.588 1.00 0.00 H ATOM 64 HD1 HIS A 5 -8.214 -8.492 -5.210 1.00 0.00 H ATOM 65 HD2 HIS A 5 -10.953 -8.427 -2.094 1.00 0.00 H ATOM 66 HE1 HIS A 5 -10.183 -9.865 -5.984 1.00 0.00 H ATOM 67 N PHE A 6 -7.943 -4.658 -0.666 1.00 0.00 N ATOM 68 CA PHE A 6 -7.138 -4.171 0.413 1.00 0.00 C ATOM 69 C PHE A 6 -6.740 -5.360 1.268 1.00 0.00 C ATOM 70 O PHE A 6 -7.592 -6.029 1.859 1.00 0.00 O ATOM 71 CB PHE A 6 -7.917 -3.135 1.234 1.00 0.00 C ATOM 72 CG PHE A 6 -7.222 -2.683 2.488 1.00 0.00 C ATOM 73 CD1 PHE A 6 -7.609 -3.184 3.720 1.00 0.00 C ATOM 74 CD2 PHE A 6 -6.188 -1.767 2.441 1.00 0.00 C ATOM 75 CE1 PHE A 6 -6.982 -2.784 4.875 1.00 0.00 C ATOM 76 CE2 PHE A 6 -5.559 -1.363 3.600 1.00 0.00 C ATOM 77 CZ PHE A 6 -5.956 -1.871 4.816 1.00 0.00 C ATOM 78 H PHE A 6 -8.910 -4.495 -0.641 1.00 0.00 H ATOM 79 HA PHE A 6 -6.251 -3.716 -0.002 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.095 -2.262 0.625 1.00 0.00 H ATOM 81 HB3 PHE A 6 -8.867 -3.565 1.515 1.00 0.00 H ATOM 82 HD1 PHE A 6 -8.415 -3.903 3.767 1.00 0.00 H ATOM 83 HD2 PHE A 6 -5.870 -1.364 1.489 1.00 0.00 H ATOM 84 HE1 PHE A 6 -7.300 -3.189 5.826 1.00 0.00 H ATOM 85 HE2 PHE A 6 -4.752 -0.645 3.556 1.00 0.00 H ATOM 86 HZ PHE A 6 -5.463 -1.556 5.724 1.00 0.00 H ATOM 87 N LEU A 7 -5.477 -5.647 1.287 1.00 0.00 N ATOM 88 CA LEU A 7 -4.974 -6.786 2.013 1.00 0.00 C ATOM 89 C LEU A 7 -4.555 -6.400 3.407 1.00 0.00 C ATOM 90 O LEU A 7 -4.797 -7.133 4.370 1.00 0.00 O ATOM 91 CB LEU A 7 -3.801 -7.403 1.264 1.00 0.00 C ATOM 92 CG LEU A 7 -4.115 -7.982 -0.116 1.00 0.00 C ATOM 93 CD1 LEU A 7 -2.873 -8.573 -0.722 1.00 0.00 C ATOM 94 CD2 LEU A 7 -5.221 -9.032 -0.039 1.00 0.00 C ATOM 95 H LEU A 7 -4.861 -5.065 0.787 1.00 0.00 H ATOM 96 HA LEU A 7 -5.761 -7.522 2.079 1.00 0.00 H ATOM 97 HB2 LEU A 7 -3.072 -6.617 1.129 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.347 -8.168 1.873 1.00 0.00 H ATOM 99 HG LEU A 7 -4.449 -7.184 -0.762 1.00 0.00 H ATOM 100 HD11 LEU A 7 -2.487 -9.344 -0.073 1.00 0.00 H ATOM 101 HD12 LEU A 7 -2.130 -7.798 -0.847 1.00 0.00 H ATOM 102 HD13 LEU A 7 -3.110 -9.001 -1.685 1.00 0.00 H ATOM 103 HD21 LEU A 7 -4.924 -9.821 0.636 1.00 0.00 H ATOM 104 HD22 LEU A 7 -5.383 -9.447 -1.023 1.00 0.00 H ATOM 105 HD23 LEU A 7 -6.136 -8.578 0.310 1.00 0.00 H ATOM 106 N GLY A 8 -3.965 -5.253 3.511 1.00 0.00 N ATOM 107 CA GLY A 8 -3.460 -4.768 4.750 1.00 0.00 C ATOM 108 C GLY A 8 -2.781 -3.471 4.497 1.00 0.00 C ATOM 109 O GLY A 8 -2.694 -3.053 3.339 1.00 0.00 O ATOM 110 H GLY A 8 -3.853 -4.672 2.728 1.00 0.00 H ATOM 111 HA2 GLY A 8 -4.251 -4.665 5.476 1.00 0.00 H ATOM 112 HA3 GLY A 8 -2.728 -5.467 5.127 1.00 0.00 H ATOM 113 N GLU A 9 -2.330 -2.817 5.512 1.00 0.00 N ATOM 114 CA GLU A 9 -1.607 -1.594 5.329 1.00 0.00 C ATOM 115 C GLU A 9 -0.138 -1.838 5.633 1.00 0.00 C ATOM 116 O GLU A 9 0.204 -2.848 6.259 1.00 0.00 O ATOM 117 CB GLU A 9 -2.167 -0.458 6.201 1.00 0.00 C ATOM 118 CG GLU A 9 -2.047 -0.676 7.695 1.00 0.00 C ATOM 119 CD GLU A 9 -2.412 0.559 8.469 1.00 0.00 C ATOM 120 OE1 GLU A 9 -3.496 0.594 9.108 1.00 0.00 O ATOM 121 OE2 GLU A 9 -1.639 1.521 8.441 1.00 0.00 O ATOM 122 H GLU A 9 -2.464 -3.168 6.420 1.00 0.00 H ATOM 123 HA GLU A 9 -1.695 -1.322 4.287 1.00 0.00 H ATOM 124 HB2 GLU A 9 -1.644 0.454 5.957 1.00 0.00 H ATOM 125 HB3 GLU A 9 -3.212 -0.328 5.961 1.00 0.00 H ATOM 126 HG2 GLU A 9 -2.706 -1.478 7.987 1.00 0.00 H ATOM 127 HG3 GLU A 9 -1.026 -0.942 7.925 1.00 0.00 H ATOM 128 N ALA A 10 0.711 -0.953 5.202 1.00 0.00 N ATOM 129 CA ALA A 10 2.130 -1.073 5.439 1.00 0.00 C ATOM 130 C ALA A 10 2.680 0.244 5.963 1.00 0.00 C ATOM 131 O ALA A 10 2.174 1.305 5.613 1.00 0.00 O ATOM 132 CB ALA A 10 2.853 -1.477 4.158 1.00 0.00 C ATOM 133 H ALA A 10 0.374 -0.179 4.693 1.00 0.00 H ATOM 134 HA ALA A 10 2.280 -1.846 6.179 1.00 0.00 H ATOM 135 HB1 ALA A 10 2.452 -2.411 3.796 1.00 0.00 H ATOM 136 HB2 ALA A 10 3.907 -1.592 4.364 1.00 0.00 H ATOM 137 HB3 ALA A 10 2.714 -0.710 3.411 1.00 0.00 H ATOM 138 N PRO A 11 3.657 0.199 6.867 1.00 0.00 N ATOM 139 CA PRO A 11 4.318 1.401 7.360 1.00 0.00 C ATOM 140 C PRO A 11 5.393 1.896 6.375 1.00 0.00 C ATOM 141 O PRO A 11 6.406 1.208 6.128 1.00 0.00 O ATOM 142 CB PRO A 11 4.951 0.943 8.672 1.00 0.00 C ATOM 143 CG PRO A 11 5.186 -0.523 8.504 1.00 0.00 C ATOM 144 CD PRO A 11 4.163 -1.024 7.521 1.00 0.00 C ATOM 145 HA PRO A 11 3.607 2.193 7.543 1.00 0.00 H ATOM 146 HB2 PRO A 11 5.880 1.474 8.817 1.00 0.00 H ATOM 147 HB3 PRO A 11 4.281 1.145 9.493 1.00 0.00 H ATOM 148 HG2 PRO A 11 6.181 -0.693 8.121 1.00 0.00 H ATOM 149 HG3 PRO A 11 5.065 -1.022 9.453 1.00 0.00 H ATOM 150 HD2 PRO A 11 4.624 -1.683 6.799 1.00 0.00 H ATOM 151 HD3 PRO A 11 3.368 -1.537 8.043 1.00 0.00 H ATOM 152 N VAL A 12 5.154 3.053 5.783 1.00 0.00 N ATOM 153 CA VAL A 12 6.075 3.647 4.820 1.00 0.00 C ATOM 154 C VAL A 12 6.186 5.139 5.101 1.00 0.00 C ATOM 155 O VAL A 12 5.169 5.831 5.138 1.00 0.00 O ATOM 156 CB VAL A 12 5.562 3.487 3.348 1.00 0.00 C ATOM 157 CG1 VAL A 12 6.590 3.996 2.347 1.00 0.00 C ATOM 158 CG2 VAL A 12 5.192 2.053 3.031 1.00 0.00 C ATOM 159 H VAL A 12 4.337 3.557 5.988 1.00 0.00 H ATOM 160 HA VAL A 12 7.041 3.174 4.913 1.00 0.00 H ATOM 161 HB VAL A 12 4.679 4.101 3.245 1.00 0.00 H ATOM 162 HG11 VAL A 12 7.483 3.393 2.414 1.00 0.00 H ATOM 163 HG12 VAL A 12 6.844 5.019 2.583 1.00 0.00 H ATOM 164 HG13 VAL A 12 6.187 3.939 1.347 1.00 0.00 H ATOM 165 HG21 VAL A 12 4.414 1.725 3.703 1.00 0.00 H ATOM 166 HG22 VAL A 12 6.064 1.432 3.156 1.00 0.00 H ATOM 167 HG23 VAL A 12 4.842 1.988 2.011 1.00 0.00 H ATOM 168 N TYR A 13 7.385 5.624 5.331 1.00 0.00 N ATOM 169 CA TYR A 13 7.600 7.040 5.486 1.00 0.00 C ATOM 170 C TYR A 13 9.006 7.395 5.012 1.00 0.00 C ATOM 171 O TYR A 13 9.972 6.756 5.430 1.00 0.00 O ATOM 172 CB TYR A 13 7.376 7.521 6.934 1.00 0.00 C ATOM 173 CG TYR A 13 7.354 9.036 7.044 1.00 0.00 C ATOM 174 CD1 TYR A 13 6.199 9.745 6.747 1.00 0.00 C ATOM 175 CD2 TYR A 13 8.487 9.757 7.412 1.00 0.00 C ATOM 176 CE1 TYR A 13 6.166 11.121 6.807 1.00 0.00 C ATOM 177 CE2 TYR A 13 8.458 11.138 7.482 1.00 0.00 C ATOM 178 CZ TYR A 13 7.295 11.812 7.176 1.00 0.00 C ATOM 179 OH TYR A 13 7.265 13.187 7.223 1.00 0.00 O ATOM 180 H TYR A 13 8.164 5.027 5.400 1.00 0.00 H ATOM 181 HA TYR A 13 6.890 7.529 4.833 1.00 0.00 H ATOM 182 HB2 TYR A 13 6.431 7.141 7.295 1.00 0.00 H ATOM 183 HB3 TYR A 13 8.175 7.150 7.558 1.00 0.00 H ATOM 184 HD1 TYR A 13 5.310 9.202 6.460 1.00 0.00 H ATOM 185 HD2 TYR A 13 9.396 9.225 7.651 1.00 0.00 H ATOM 186 HE1 TYR A 13 5.251 11.642 6.570 1.00 0.00 H ATOM 187 HE2 TYR A 13 9.349 11.677 7.774 1.00 0.00 H ATOM 188 HH TYR A 13 6.462 13.480 7.679 1.00 0.00 H ATOM 189 N PRO A 14 9.151 8.389 4.101 1.00 0.00 N ATOM 190 CA PRO A 14 8.018 9.122 3.508 1.00 0.00 C ATOM 191 C PRO A 14 7.197 8.224 2.571 1.00 0.00 C ATOM 192 O PRO A 14 7.753 7.477 1.749 1.00 0.00 O ATOM 193 CB PRO A 14 8.680 10.267 2.739 1.00 0.00 C ATOM 194 CG PRO A 14 10.090 9.833 2.503 1.00 0.00 C ATOM 195 CD PRO A 14 10.448 8.878 3.608 1.00 0.00 C ATOM 196 HA PRO A 14 7.368 9.511 4.278 1.00 0.00 H ATOM 197 HB2 PRO A 14 8.150 10.426 1.813 1.00 0.00 H ATOM 198 HB3 PRO A 14 8.641 11.167 3.335 1.00 0.00 H ATOM 199 HG2 PRO A 14 10.170 9.340 1.548 1.00 0.00 H ATOM 200 HG3 PRO A 14 10.744 10.692 2.529 1.00 0.00 H ATOM 201 HD2 PRO A 14 11.039 8.060 3.223 1.00 0.00 H ATOM 202 HD3 PRO A 14 10.986 9.390 4.391 1.00 0.00 H ATOM 203 N CYS A 15 5.899 8.290 2.709 1.00 0.00 N ATOM 204 CA CYS A 15 5.003 7.399 2.008 1.00 0.00 C ATOM 205 C CYS A 15 4.802 7.841 0.557 1.00 0.00 C ATOM 206 O CYS A 15 4.091 8.820 0.278 1.00 0.00 O ATOM 207 CB CYS A 15 3.657 7.330 2.754 1.00 0.00 C ATOM 208 SG CYS A 15 2.584 5.922 2.305 1.00 0.00 S ATOM 209 H CYS A 15 5.502 8.967 3.301 1.00 0.00 H ATOM 210 HA CYS A 15 5.442 6.414 2.009 1.00 0.00 H ATOM 211 HB2 CYS A 15 3.849 7.261 3.815 1.00 0.00 H ATOM 212 HB3 CYS A 15 3.107 8.239 2.559 1.00 0.00 H ATOM 213 N LYS A 16 5.457 7.152 -0.354 1.00 0.00 N ATOM 214 CA LYS A 16 5.326 7.390 -1.771 1.00 0.00 C ATOM 215 C LYS A 16 4.606 6.171 -2.362 1.00 0.00 C ATOM 216 O LYS A 16 4.741 5.072 -1.821 1.00 0.00 O ATOM 217 CB LYS A 16 6.725 7.494 -2.389 1.00 0.00 C ATOM 218 CG LYS A 16 6.774 8.185 -3.729 1.00 0.00 C ATOM 219 CD LYS A 16 6.536 9.669 -3.553 1.00 0.00 C ATOM 220 CE LYS A 16 6.454 10.397 -4.883 1.00 0.00 C ATOM 221 NZ LYS A 16 5.250 10.023 -5.643 1.00 0.00 N ATOM 222 H LYS A 16 6.066 6.440 -0.070 1.00 0.00 H ATOM 223 HA LYS A 16 4.766 8.294 -1.945 1.00 0.00 H ATOM 224 HB2 LYS A 16 7.347 8.055 -1.708 1.00 0.00 H ATOM 225 HB3 LYS A 16 7.131 6.500 -2.498 1.00 0.00 H ATOM 226 HG2 LYS A 16 7.744 8.026 -4.176 1.00 0.00 H ATOM 227 HG3 LYS A 16 6.004 7.776 -4.367 1.00 0.00 H ATOM 228 HD2 LYS A 16 5.622 9.804 -2.995 1.00 0.00 H ATOM 229 HD3 LYS A 16 7.358 10.065 -2.977 1.00 0.00 H ATOM 230 HE2 LYS A 16 6.441 11.461 -4.704 1.00 0.00 H ATOM 231 HE3 LYS A 16 7.328 10.145 -5.466 1.00 0.00 H ATOM 232 HZ1 LYS A 16 5.210 10.500 -6.565 1.00 0.00 H ATOM 233 HZ2 LYS A 16 4.399 10.317 -5.125 1.00 0.00 H ATOM 234 HZ3 LYS A 16 5.157 8.995 -5.805 1.00 0.00 H ATOM 235 N GLU A 17 3.887 6.334 -3.467 1.00 0.00 N ATOM 236 CA GLU A 17 3.143 5.217 -4.055 1.00 0.00 C ATOM 237 C GLU A 17 4.091 4.153 -4.600 1.00 0.00 C ATOM 238 O GLU A 17 3.861 2.956 -4.438 1.00 0.00 O ATOM 239 CB GLU A 17 2.133 5.661 -5.136 1.00 0.00 C ATOM 240 CG GLU A 17 2.713 6.166 -6.452 1.00 0.00 C ATOM 241 CD GLU A 17 3.477 7.455 -6.338 1.00 0.00 C ATOM 242 OE1 GLU A 17 2.912 8.525 -6.659 1.00 0.00 O ATOM 243 OE2 GLU A 17 4.651 7.431 -5.915 1.00 0.00 O ATOM 244 H GLU A 17 3.867 7.202 -3.926 1.00 0.00 H ATOM 245 HA GLU A 17 2.595 4.761 -3.246 1.00 0.00 H ATOM 246 HB2 GLU A 17 1.497 4.819 -5.365 1.00 0.00 H ATOM 247 HB3 GLU A 17 1.516 6.441 -4.716 1.00 0.00 H ATOM 248 HG2 GLU A 17 3.364 5.409 -6.862 1.00 0.00 H ATOM 249 HG3 GLU A 17 1.865 6.306 -7.098 1.00 0.00 H ATOM 250 N LYS A 18 5.182 4.592 -5.214 1.00 0.00 N ATOM 251 CA LYS A 18 6.185 3.669 -5.726 1.00 0.00 C ATOM 252 C LYS A 18 6.874 2.944 -4.578 1.00 0.00 C ATOM 253 O LYS A 18 7.209 1.757 -4.687 1.00 0.00 O ATOM 254 CB LYS A 18 7.205 4.387 -6.593 1.00 0.00 C ATOM 255 CG LYS A 18 6.623 5.011 -7.842 1.00 0.00 C ATOM 256 CD LYS A 18 7.704 5.685 -8.650 1.00 0.00 C ATOM 257 CE LYS A 18 7.150 6.321 -9.906 1.00 0.00 C ATOM 258 NZ LYS A 18 8.208 6.989 -10.682 1.00 0.00 N ATOM 259 H LYS A 18 5.273 5.565 -5.347 1.00 0.00 H ATOM 260 HA LYS A 18 5.666 2.934 -6.323 1.00 0.00 H ATOM 261 HB2 LYS A 18 7.663 5.171 -6.007 1.00 0.00 H ATOM 262 HB3 LYS A 18 7.966 3.681 -6.888 1.00 0.00 H ATOM 263 HG2 LYS A 18 6.161 4.240 -8.440 1.00 0.00 H ATOM 264 HG3 LYS A 18 5.883 5.745 -7.558 1.00 0.00 H ATOM 265 HD2 LYS A 18 8.166 6.449 -8.043 1.00 0.00 H ATOM 266 HD3 LYS A 18 8.447 4.949 -8.923 1.00 0.00 H ATOM 267 HE2 LYS A 18 6.691 5.557 -10.516 1.00 0.00 H ATOM 268 HE3 LYS A 18 6.404 7.050 -9.627 1.00 0.00 H ATOM 269 HZ1 LYS A 18 7.818 7.397 -11.555 1.00 0.00 H ATOM 270 HZ2 LYS A 18 8.961 6.319 -10.934 1.00 0.00 H ATOM 271 HZ3 LYS A 18 8.628 7.755 -10.116 1.00 0.00 H ATOM 272 N ALA A 19 7.040 3.650 -3.468 1.00 0.00 N ATOM 273 CA ALA A 19 7.622 3.079 -2.270 1.00 0.00 C ATOM 274 C ALA A 19 6.695 2.009 -1.733 1.00 0.00 C ATOM 275 O ALA A 19 7.122 0.914 -1.414 1.00 0.00 O ATOM 276 CB ALA A 19 7.858 4.152 -1.224 1.00 0.00 C ATOM 277 H ALA A 19 6.752 4.584 -3.459 1.00 0.00 H ATOM 278 HA ALA A 19 8.567 2.628 -2.537 1.00 0.00 H ATOM 279 HB1 ALA A 19 8.310 3.712 -0.348 1.00 0.00 H ATOM 280 HB2 ALA A 19 6.912 4.600 -0.954 1.00 0.00 H ATOM 281 HB3 ALA A 19 8.512 4.911 -1.626 1.00 0.00 H ATOM 282 N CYS A 20 5.418 2.323 -1.686 1.00 0.00 N ATOM 283 CA CYS A 20 4.399 1.377 -1.261 1.00 0.00 C ATOM 284 C CYS A 20 4.332 0.156 -2.145 1.00 0.00 C ATOM 285 O CYS A 20 4.215 -0.958 -1.652 1.00 0.00 O ATOM 286 CB CYS A 20 3.052 2.033 -1.179 1.00 0.00 C ATOM 287 SG CYS A 20 2.826 3.015 0.291 1.00 0.00 S ATOM 288 H CYS A 20 5.134 3.236 -1.917 1.00 0.00 H ATOM 289 HA CYS A 20 4.673 1.050 -0.268 1.00 0.00 H ATOM 290 HB2 CYS A 20 2.918 2.679 -2.033 1.00 0.00 H ATOM 291 HB3 CYS A 20 2.287 1.271 -1.187 1.00 0.00 H ATOM 292 N LYS A 21 4.460 0.350 -3.444 1.00 0.00 N ATOM 293 CA LYS A 21 4.432 -0.758 -4.386 1.00 0.00 C ATOM 294 C LYS A 21 5.645 -1.695 -4.164 1.00 0.00 C ATOM 295 O LYS A 21 5.645 -2.842 -4.584 1.00 0.00 O ATOM 296 CB LYS A 21 4.353 -0.226 -5.825 1.00 0.00 C ATOM 297 CG LYS A 21 4.153 -1.299 -6.892 1.00 0.00 C ATOM 298 CD LYS A 21 3.829 -0.697 -8.260 1.00 0.00 C ATOM 299 CE LYS A 21 4.938 0.200 -8.797 1.00 0.00 C ATOM 300 NZ LYS A 21 6.202 -0.527 -8.997 1.00 0.00 N ATOM 301 H LYS A 21 4.537 1.272 -3.781 1.00 0.00 H ATOM 302 HA LYS A 21 3.538 -1.324 -4.167 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.536 0.476 -5.890 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.270 0.300 -6.040 1.00 0.00 H ATOM 305 HG2 LYS A 21 5.059 -1.880 -6.973 1.00 0.00 H ATOM 306 HG3 LYS A 21 3.341 -1.944 -6.588 1.00 0.00 H ATOM 307 HD2 LYS A 21 3.673 -1.503 -8.960 1.00 0.00 H ATOM 308 HD3 LYS A 21 2.918 -0.122 -8.177 1.00 0.00 H ATOM 309 HE2 LYS A 21 4.617 0.592 -9.750 1.00 0.00 H ATOM 310 HE3 LYS A 21 5.099 1.018 -8.109 1.00 0.00 H ATOM 311 HZ1 LYS A 21 6.089 -1.326 -9.656 1.00 0.00 H ATOM 312 HZ2 LYS A 21 6.569 -0.907 -8.102 1.00 0.00 H ATOM 313 HZ3 LYS A 21 6.931 0.103 -9.386 1.00 0.00 H ATOM 314 N SER A 22 6.643 -1.187 -3.474 1.00 0.00 N ATOM 315 CA SER A 22 7.794 -1.949 -3.086 1.00 0.00 C ATOM 316 C SER A 22 7.535 -2.586 -1.696 1.00 0.00 C ATOM 317 O SER A 22 7.560 -3.812 -1.542 1.00 0.00 O ATOM 318 CB SER A 22 9.027 -1.011 -3.055 1.00 0.00 C ATOM 319 OG SER A 22 10.204 -1.659 -2.598 1.00 0.00 O ATOM 320 H SER A 22 6.596 -0.244 -3.208 1.00 0.00 H ATOM 321 HA SER A 22 7.955 -2.727 -3.817 1.00 0.00 H ATOM 322 HB2 SER A 22 9.211 -0.636 -4.050 1.00 0.00 H ATOM 323 HB3 SER A 22 8.812 -0.178 -2.401 1.00 0.00 H ATOM 324 HG SER A 22 10.145 -2.601 -2.801 1.00 0.00 H ATOM 325 N VAL A 23 7.218 -1.743 -0.718 1.00 0.00 N ATOM 326 CA VAL A 23 7.027 -2.158 0.676 1.00 0.00 C ATOM 327 C VAL A 23 5.864 -3.153 0.845 1.00 0.00 C ATOM 328 O VAL A 23 5.946 -4.091 1.642 1.00 0.00 O ATOM 329 CB VAL A 23 6.845 -0.932 1.619 1.00 0.00 C ATOM 330 CG1 VAL A 23 6.640 -1.370 3.061 1.00 0.00 C ATOM 331 CG2 VAL A 23 8.052 -0.010 1.524 1.00 0.00 C ATOM 332 H VAL A 23 7.116 -0.788 -0.937 1.00 0.00 H ATOM 333 HA VAL A 23 7.933 -2.670 0.966 1.00 0.00 H ATOM 334 HB VAL A 23 5.973 -0.381 1.300 1.00 0.00 H ATOM 335 HG11 VAL A 23 6.536 -0.512 3.707 1.00 0.00 H ATOM 336 HG12 VAL A 23 7.490 -1.956 3.380 1.00 0.00 H ATOM 337 HG13 VAL A 23 5.750 -1.978 3.123 1.00 0.00 H ATOM 338 HG21 VAL A 23 8.937 -0.557 1.810 1.00 0.00 H ATOM 339 HG22 VAL A 23 7.926 0.835 2.183 1.00 0.00 H ATOM 340 HG23 VAL A 23 8.162 0.338 0.507 1.00 0.00 H ATOM 341 N CYS A 24 4.813 -2.984 0.083 1.00 0.00 N ATOM 342 CA CYS A 24 3.687 -3.895 0.158 1.00 0.00 C ATOM 343 C CYS A 24 4.041 -5.291 -0.329 1.00 0.00 C ATOM 344 O CYS A 24 3.484 -6.262 0.145 1.00 0.00 O ATOM 345 CB CYS A 24 2.460 -3.343 -0.553 1.00 0.00 C ATOM 346 SG CYS A 24 1.709 -1.932 0.309 1.00 0.00 S ATOM 347 H CYS A 24 4.758 -2.219 -0.534 1.00 0.00 H ATOM 348 HA CYS A 24 3.455 -3.984 1.209 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.741 -3.014 -1.543 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.716 -4.119 -0.630 1.00 0.00 H ATOM 351 N LYS A 25 5.015 -5.393 -1.221 1.00 0.00 N ATOM 352 CA LYS A 25 5.440 -6.693 -1.725 1.00 0.00 C ATOM 353 C LYS A 25 6.459 -7.304 -0.775 1.00 0.00 C ATOM 354 O LYS A 25 6.730 -8.506 -0.803 1.00 0.00 O ATOM 355 CB LYS A 25 6.026 -6.577 -3.128 1.00 0.00 C ATOM 356 CG LYS A 25 5.057 -6.023 -4.153 1.00 0.00 C ATOM 357 CD LYS A 25 5.660 -6.055 -5.537 1.00 0.00 C ATOM 358 CE LYS A 25 4.727 -5.454 -6.571 1.00 0.00 C ATOM 359 NZ LYS A 25 5.269 -5.598 -7.936 1.00 0.00 N ATOM 360 H LYS A 25 5.484 -4.593 -1.540 1.00 0.00 H ATOM 361 HA LYS A 25 4.569 -7.331 -1.751 1.00 0.00 H ATOM 362 HB2 LYS A 25 6.884 -5.922 -3.088 1.00 0.00 H ATOM 363 HB3 LYS A 25 6.349 -7.554 -3.456 1.00 0.00 H ATOM 364 HG2 LYS A 25 4.157 -6.619 -4.146 1.00 0.00 H ATOM 365 HG3 LYS A 25 4.818 -5.002 -3.894 1.00 0.00 H ATOM 366 HD2 LYS A 25 6.576 -5.484 -5.523 1.00 0.00 H ATOM 367 HD3 LYS A 25 5.876 -7.078 -5.805 1.00 0.00 H ATOM 368 HE2 LYS A 25 3.775 -5.960 -6.518 1.00 0.00 H ATOM 369 HE3 LYS A 25 4.590 -4.405 -6.353 1.00 0.00 H ATOM 370 HZ1 LYS A 25 4.666 -5.128 -8.642 1.00 0.00 H ATOM 371 HZ2 LYS A 25 5.324 -6.606 -8.183 1.00 0.00 H ATOM 372 HZ3 LYS A 25 6.227 -5.195 -7.991 1.00 0.00 H ATOM 373 N GLU A 26 7.019 -6.455 0.054 1.00 0.00 N ATOM 374 CA GLU A 26 7.945 -6.826 1.062 1.00 0.00 C ATOM 375 C GLU A 26 7.170 -7.450 2.226 1.00 0.00 C ATOM 376 O GLU A 26 7.540 -8.499 2.752 1.00 0.00 O ATOM 377 CB GLU A 26 8.653 -5.549 1.508 1.00 0.00 C ATOM 378 CG GLU A 26 9.596 -5.703 2.653 1.00 0.00 C ATOM 379 CD GLU A 26 10.798 -6.523 2.311 1.00 0.00 C ATOM 380 OE1 GLU A 26 11.801 -5.944 1.838 1.00 0.00 O ATOM 381 OE2 GLU A 26 10.777 -7.751 2.503 1.00 0.00 O ATOM 382 H GLU A 26 6.815 -5.500 -0.002 1.00 0.00 H ATOM 383 HA GLU A 26 8.673 -7.517 0.666 1.00 0.00 H ATOM 384 HB2 GLU A 26 9.213 -5.158 0.672 1.00 0.00 H ATOM 385 HB3 GLU A 26 7.899 -4.826 1.781 1.00 0.00 H ATOM 386 HG2 GLU A 26 9.898 -4.716 2.964 1.00 0.00 H ATOM 387 HG3 GLU A 26 9.033 -6.189 3.436 1.00 0.00 H ATOM 388 N HIS A 27 6.085 -6.801 2.594 1.00 0.00 N ATOM 389 CA HIS A 27 5.254 -7.248 3.697 1.00 0.00 C ATOM 390 C HIS A 27 4.292 -8.353 3.298 1.00 0.00 C ATOM 391 O HIS A 27 4.151 -9.341 4.020 1.00 0.00 O ATOM 392 CB HIS A 27 4.474 -6.079 4.335 1.00 0.00 C ATOM 393 CG HIS A 27 5.293 -5.156 5.187 1.00 0.00 C ATOM 394 ND1 HIS A 27 5.079 -4.972 6.537 1.00 0.00 N ATOM 395 CD2 HIS A 27 6.334 -4.357 4.866 1.00 0.00 C ATOM 396 CE1 HIS A 27 5.978 -4.098 6.988 1.00 0.00 C ATOM 397 NE2 HIS A 27 6.770 -3.690 6.010 1.00 0.00 N ATOM 398 H HIS A 27 5.845 -5.982 2.107 1.00 0.00 H ATOM 399 HA HIS A 27 5.923 -7.643 4.446 1.00 0.00 H ATOM 400 HB2 HIS A 27 4.034 -5.485 3.548 1.00 0.00 H ATOM 401 HB3 HIS A 27 3.681 -6.485 4.946 1.00 0.00 H ATOM 402 HD1 HIS A 27 4.357 -5.370 7.077 1.00 0.00 H ATOM 403 HD2 HIS A 27 6.752 -4.243 3.876 1.00 0.00 H ATOM 404 HE1 HIS A 27 6.050 -3.770 8.016 1.00 0.00 H ATOM 405 N TYR A 28 3.653 -8.205 2.160 1.00 0.00 N ATOM 406 CA TYR A 28 2.618 -9.127 1.742 1.00 0.00 C ATOM 407 C TYR A 28 3.029 -9.806 0.441 1.00 0.00 C ATOM 408 O TYR A 28 3.729 -9.216 -0.386 1.00 0.00 O ATOM 409 CB TYR A 28 1.279 -8.365 1.569 1.00 0.00 C ATOM 410 CG TYR A 28 0.833 -7.609 2.817 1.00 0.00 C ATOM 411 CD1 TYR A 28 1.236 -6.295 3.034 1.00 0.00 C ATOM 412 CD2 TYR A 28 0.043 -8.214 3.789 1.00 0.00 C ATOM 413 CE1 TYR A 28 0.880 -5.613 4.176 1.00 0.00 C ATOM 414 CE2 TYR A 28 -0.330 -7.524 4.934 1.00 0.00 C ATOM 415 CZ TYR A 28 0.098 -6.229 5.119 1.00 0.00 C ATOM 416 OH TYR A 28 -0.236 -5.561 6.269 1.00 0.00 O ATOM 417 H TYR A 28 3.870 -7.478 1.536 1.00 0.00 H ATOM 418 HA TYR A 28 2.501 -9.875 2.512 1.00 0.00 H ATOM 419 HB2 TYR A 28 1.400 -7.640 0.779 1.00 0.00 H ATOM 420 HB3 TYR A 28 0.495 -9.055 1.296 1.00 0.00 H ATOM 421 HD1 TYR A 28 1.850 -5.807 2.291 1.00 0.00 H ATOM 422 HD2 TYR A 28 -0.292 -9.231 3.644 1.00 0.00 H ATOM 423 HE1 TYR A 28 1.209 -4.592 4.312 1.00 0.00 H ATOM 424 HE2 TYR A 28 -0.951 -7.995 5.682 1.00 0.00 H ATOM 425 HH TYR A 28 -0.426 -4.631 6.086 1.00 0.00 H ATOM 426 N HIS A 29 2.603 -11.029 0.255 1.00 0.00 N ATOM 427 CA HIS A 29 2.983 -11.791 -0.933 1.00 0.00 C ATOM 428 C HIS A 29 1.978 -11.649 -2.054 1.00 0.00 C ATOM 429 O HIS A 29 2.304 -11.881 -3.215 1.00 0.00 O ATOM 430 CB HIS A 29 3.212 -13.275 -0.616 1.00 0.00 C ATOM 431 CG HIS A 29 4.404 -13.534 0.248 1.00 0.00 C ATOM 432 ND1 HIS A 29 4.338 -13.838 1.587 1.00 0.00 N ATOM 433 CD2 HIS A 29 5.717 -13.547 -0.073 1.00 0.00 C ATOM 434 CE1 HIS A 29 5.580 -14.022 2.031 1.00 0.00 C ATOM 435 NE2 HIS A 29 6.458 -13.854 1.061 1.00 0.00 N ATOM 436 H HIS A 29 2.016 -11.435 0.929 1.00 0.00 H ATOM 437 HA HIS A 29 3.919 -11.376 -1.274 1.00 0.00 H ATOM 438 HB2 HIS A 29 2.343 -13.671 -0.114 1.00 0.00 H ATOM 439 HB3 HIS A 29 3.350 -13.809 -1.544 1.00 0.00 H ATOM 440 HD1 HIS A 29 3.523 -13.897 2.132 1.00 0.00 H ATOM 441 HD2 HIS A 29 6.129 -13.353 -1.053 1.00 0.00 H ATOM 442 HE1 HIS A 29 5.836 -14.277 3.050 1.00 0.00 H ATOM 443 N HIS A 30 0.766 -11.280 -1.718 1.00 0.00 N ATOM 444 CA HIS A 30 -0.288 -11.121 -2.720 1.00 0.00 C ATOM 445 C HIS A 30 -0.483 -9.665 -3.088 1.00 0.00 C ATOM 446 O HIS A 30 -1.263 -9.340 -3.987 1.00 0.00 O ATOM 447 CB HIS A 30 -1.621 -11.717 -2.240 1.00 0.00 C ATOM 448 CG HIS A 30 -1.638 -13.210 -2.107 1.00 0.00 C ATOM 449 ND1 HIS A 30 -2.408 -14.040 -2.893 1.00 0.00 N ATOM 450 CD2 HIS A 30 -0.981 -14.021 -1.243 1.00 0.00 C ATOM 451 CE1 HIS A 30 -2.200 -15.298 -2.499 1.00 0.00 C ATOM 452 NE2 HIS A 30 -1.337 -15.341 -1.496 1.00 0.00 N ATOM 453 H HIS A 30 0.560 -11.124 -0.771 1.00 0.00 H ATOM 454 HA HIS A 30 0.027 -11.656 -3.603 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.862 -11.300 -1.274 1.00 0.00 H ATOM 456 HB3 HIS A 30 -2.395 -11.436 -2.939 1.00 0.00 H ATOM 457 HD1 HIS A 30 -3.026 -13.753 -3.615 1.00 0.00 H ATOM 458 HD2 HIS A 30 -0.293 -13.698 -0.474 1.00 0.00 H ATOM 459 HE1 HIS A 30 -2.672 -16.164 -2.941 1.00 0.00 H ATOM 460 N ALA A 31 0.220 -8.786 -2.402 1.00 0.00 N ATOM 461 CA ALA A 31 0.095 -7.369 -2.656 1.00 0.00 C ATOM 462 C ALA A 31 0.861 -6.999 -3.897 1.00 0.00 C ATOM 463 O ALA A 31 2.046 -7.274 -4.011 1.00 0.00 O ATOM 464 CB ALA A 31 0.562 -6.553 -1.469 1.00 0.00 C ATOM 465 H ALA A 31 0.849 -9.116 -1.728 1.00 0.00 H ATOM 466 HA ALA A 31 -0.950 -7.161 -2.827 1.00 0.00 H ATOM 467 HB1 ALA A 31 0.413 -5.506 -1.683 1.00 0.00 H ATOM 468 HB2 ALA A 31 1.611 -6.741 -1.292 1.00 0.00 H ATOM 469 HB3 ALA A 31 -0.010 -6.826 -0.596 1.00 0.00 H ATOM 470 N CYS A 32 0.183 -6.416 -4.826 1.00 0.00 N ATOM 471 CA CYS A 32 0.775 -6.029 -6.079 1.00 0.00 C ATOM 472 C CYS A 32 0.743 -4.515 -6.268 1.00 0.00 C ATOM 473 O CYS A 32 1.381 -3.972 -7.173 1.00 0.00 O ATOM 474 CB CYS A 32 0.065 -6.762 -7.219 1.00 0.00 C ATOM 475 SG CYS A 32 -1.757 -6.809 -7.039 1.00 0.00 S ATOM 476 H CYS A 32 -0.774 -6.238 -4.684 1.00 0.00 H ATOM 477 HA CYS A 32 1.805 -6.352 -6.059 1.00 0.00 H ATOM 478 HB2 CYS A 32 0.292 -6.266 -8.150 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.420 -7.780 -7.262 1.00 0.00 H ATOM 480 N LYS A 33 0.035 -3.835 -5.396 1.00 0.00 N ATOM 481 CA LYS A 33 -0.106 -2.402 -5.480 1.00 0.00 C ATOM 482 C LYS A 33 -0.144 -1.842 -4.071 1.00 0.00 C ATOM 483 O LYS A 33 -0.523 -2.548 -3.137 1.00 0.00 O ATOM 484 CB LYS A 33 -1.407 -2.069 -6.233 1.00 0.00 C ATOM 485 CG LYS A 33 -1.680 -0.594 -6.462 1.00 0.00 C ATOM 486 CD LYS A 33 -2.993 -0.373 -7.198 1.00 0.00 C ATOM 487 CE LYS A 33 -3.234 1.108 -7.413 1.00 0.00 C ATOM 488 NZ LYS A 33 -4.501 1.395 -8.124 1.00 0.00 N ATOM 489 H LYS A 33 -0.412 -4.287 -4.647 1.00 0.00 H ATOM 490 HA LYS A 33 0.736 -1.995 -6.018 1.00 0.00 H ATOM 491 HB2 LYS A 33 -1.388 -2.556 -7.197 1.00 0.00 H ATOM 492 HB3 LYS A 33 -2.223 -2.477 -5.659 1.00 0.00 H ATOM 493 HG2 LYS A 33 -1.722 -0.091 -5.507 1.00 0.00 H ATOM 494 HG3 LYS A 33 -0.875 -0.184 -7.052 1.00 0.00 H ATOM 495 HD2 LYS A 33 -2.950 -0.869 -8.157 1.00 0.00 H ATOM 496 HD3 LYS A 33 -3.802 -0.782 -6.611 1.00 0.00 H ATOM 497 HE2 LYS A 33 -3.271 1.591 -6.448 1.00 0.00 H ATOM 498 HE3 LYS A 33 -2.409 1.517 -7.977 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -5.316 1.017 -7.598 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -4.488 1.007 -9.087 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -4.624 2.427 -8.197 1.00 0.00 H ATOM 502 N GLY A 34 0.269 -0.625 -3.920 1.00 0.00 N ATOM 503 CA GLY A 34 0.241 0.028 -2.650 1.00 0.00 C ATOM 504 C GLY A 34 0.145 1.511 -2.845 1.00 0.00 C ATOM 505 O GLY A 34 0.899 2.079 -3.646 1.00 0.00 O ATOM 506 H GLY A 34 0.608 -0.116 -4.689 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.615 -0.323 -2.092 1.00 0.00 H ATOM 508 HA3 GLY A 34 1.145 -0.203 -2.108 1.00 0.00 H ATOM 509 N GLU A 35 -0.775 2.145 -2.167 1.00 0.00 N ATOM 510 CA GLU A 35 -0.957 3.576 -2.308 1.00 0.00 C ATOM 511 C GLU A 35 -1.101 4.226 -0.960 1.00 0.00 C ATOM 512 O GLU A 35 -1.657 3.633 -0.029 1.00 0.00 O ATOM 513 CB GLU A 35 -2.178 3.913 -3.167 1.00 0.00 C ATOM 514 CG GLU A 35 -2.126 3.339 -4.565 1.00 0.00 C ATOM 515 CD GLU A 35 -3.239 3.828 -5.429 1.00 0.00 C ATOM 516 OE1 GLU A 35 -3.039 4.832 -6.143 1.00 0.00 O ATOM 517 OE2 GLU A 35 -4.312 3.218 -5.447 1.00 0.00 O ATOM 518 H GLU A 35 -1.330 1.649 -1.524 1.00 0.00 H ATOM 519 HA GLU A 35 -0.076 3.971 -2.791 1.00 0.00 H ATOM 520 HB2 GLU A 35 -3.065 3.540 -2.679 1.00 0.00 H ATOM 521 HB3 GLU A 35 -2.254 4.988 -3.247 1.00 0.00 H ATOM 522 HG2 GLU A 35 -1.189 3.619 -5.021 1.00 0.00 H ATOM 523 HG3 GLU A 35 -2.183 2.262 -4.499 1.00 0.00 H ATOM 524 N CYS A 36 -0.608 5.423 -0.855 1.00 0.00 N ATOM 525 CA CYS A 36 -0.701 6.174 0.359 1.00 0.00 C ATOM 526 C CYS A 36 -1.967 6.985 0.339 1.00 0.00 C ATOM 527 O CYS A 36 -2.120 7.891 -0.481 1.00 0.00 O ATOM 528 CB CYS A 36 0.489 7.089 0.489 1.00 0.00 C ATOM 529 SG CYS A 36 2.071 6.237 0.370 1.00 0.00 S ATOM 530 H CYS A 36 -0.158 5.840 -1.619 1.00 0.00 H ATOM 531 HA CYS A 36 -0.719 5.492 1.196 1.00 0.00 H ATOM 532 HB2 CYS A 36 0.445 7.832 -0.291 1.00 0.00 H ATOM 533 HB3 CYS A 36 0.455 7.584 1.447 1.00 0.00 H ATOM 534 N GLU A 37 -2.856 6.660 1.227 1.00 0.00 N ATOM 535 CA GLU A 37 -4.139 7.295 1.309 1.00 0.00 C ATOM 536 C GLU A 37 -4.271 7.930 2.670 1.00 0.00 C ATOM 537 O GLU A 37 -3.721 7.427 3.650 1.00 0.00 O ATOM 538 CB GLU A 37 -5.235 6.261 1.064 1.00 0.00 C ATOM 539 CG GLU A 37 -5.184 5.638 -0.332 1.00 0.00 C ATOM 540 CD GLU A 37 -5.587 6.605 -1.423 1.00 0.00 C ATOM 541 OE1 GLU A 37 -4.779 7.472 -1.828 1.00 0.00 O ATOM 542 OE2 GLU A 37 -6.734 6.514 -1.902 1.00 0.00 O ATOM 543 H GLU A 37 -2.633 5.975 1.899 1.00 0.00 H ATOM 544 HA GLU A 37 -4.190 8.060 0.548 1.00 0.00 H ATOM 545 HB2 GLU A 37 -5.138 5.471 1.794 1.00 0.00 H ATOM 546 HB3 GLU A 37 -6.197 6.736 1.187 1.00 0.00 H ATOM 547 HG2 GLU A 37 -4.171 5.316 -0.524 1.00 0.00 H ATOM 548 HG3 GLU A 37 -5.840 4.781 -0.365 1.00 0.00 H ATOM 549 N TYR A 38 -4.965 9.014 2.743 1.00 0.00 N ATOM 550 CA TYR A 38 -5.045 9.766 3.966 1.00 0.00 C ATOM 551 C TYR A 38 -6.234 9.368 4.776 1.00 0.00 C ATOM 552 O TYR A 38 -7.301 9.053 4.232 1.00 0.00 O ATOM 553 CB TYR A 38 -5.072 11.266 3.679 1.00 0.00 C ATOM 554 CG TYR A 38 -3.785 11.791 3.093 1.00 0.00 C ATOM 555 CD1 TYR A 38 -2.830 12.375 3.904 1.00 0.00 C ATOM 556 CD2 TYR A 38 -3.519 11.697 1.733 1.00 0.00 C ATOM 557 CE1 TYR A 38 -1.650 12.851 3.384 1.00 0.00 C ATOM 558 CE2 TYR A 38 -2.341 12.167 1.206 1.00 0.00 C ATOM 559 CZ TYR A 38 -1.409 12.745 2.037 1.00 0.00 C ATOM 560 OH TYR A 38 -0.230 13.218 1.525 1.00 0.00 O ATOM 561 H TYR A 38 -5.480 9.313 1.964 1.00 0.00 H ATOM 562 HA TYR A 38 -4.158 9.553 4.540 1.00 0.00 H ATOM 563 HB2 TYR A 38 -5.864 11.475 2.978 1.00 0.00 H ATOM 564 HB3 TYR A 38 -5.264 11.799 4.600 1.00 0.00 H ATOM 565 HD1 TYR A 38 -3.019 12.458 4.964 1.00 0.00 H ATOM 566 HD2 TYR A 38 -4.252 11.244 1.082 1.00 0.00 H ATOM 567 HE1 TYR A 38 -0.923 13.304 4.040 1.00 0.00 H ATOM 568 HE2 TYR A 38 -2.165 12.073 0.145 1.00 0.00 H ATOM 569 HH TYR A 38 -0.394 13.772 0.753 1.00 0.00 H ATOM 570 N HIS A 39 -6.067 9.360 6.059 1.00 0.00 N ATOM 571 CA HIS A 39 -7.145 9.057 6.943 1.00 0.00 C ATOM 572 C HIS A 39 -7.184 10.118 8.029 1.00 0.00 C ATOM 573 O HIS A 39 -6.505 10.009 9.051 1.00 0.00 O ATOM 574 CB HIS A 39 -6.984 7.637 7.539 1.00 0.00 C ATOM 575 CG HIS A 39 -8.160 7.153 8.348 1.00 0.00 C ATOM 576 ND1 HIS A 39 -9.009 6.145 7.943 1.00 0.00 N ATOM 577 CD2 HIS A 39 -8.599 7.536 9.567 1.00 0.00 C ATOM 578 CE1 HIS A 39 -9.915 5.949 8.897 1.00 0.00 C ATOM 579 NE2 HIS A 39 -9.711 6.774 9.916 1.00 0.00 N ATOM 580 H HIS A 39 -5.184 9.565 6.445 1.00 0.00 H ATOM 581 HA HIS A 39 -8.062 9.104 6.374 1.00 0.00 H ATOM 582 HB2 HIS A 39 -6.833 6.935 6.733 1.00 0.00 H ATOM 583 HB3 HIS A 39 -6.112 7.629 8.178 1.00 0.00 H ATOM 584 HD1 HIS A 39 -8.961 5.630 7.105 1.00 0.00 H ATOM 585 HD2 HIS A 39 -8.154 8.312 10.174 1.00 0.00 H ATOM 586 HE1 HIS A 39 -10.709 5.217 8.840 1.00 0.00 H ATOM 587 N GLY A 40 -7.919 11.173 7.767 1.00 0.00 N ATOM 588 CA GLY A 40 -8.053 12.253 8.718 1.00 0.00 C ATOM 589 C GLY A 40 -6.855 13.189 8.719 1.00 0.00 C ATOM 590 O GLY A 40 -6.926 14.313 8.225 1.00 0.00 O ATOM 591 H GLY A 40 -8.383 11.234 6.905 1.00 0.00 H ATOM 592 HA2 GLY A 40 -8.942 12.818 8.482 1.00 0.00 H ATOM 593 HA3 GLY A 40 -8.159 11.826 9.703 1.00 0.00 H ATOM 594 N ARG A 41 -5.749 12.722 9.251 1.00 0.00 N ATOM 595 CA ARG A 41 -4.554 13.536 9.347 1.00 0.00 C ATOM 596 C ARG A 41 -3.391 12.844 8.667 1.00 0.00 C ATOM 597 O ARG A 41 -2.816 13.364 7.698 1.00 0.00 O ATOM 598 CB ARG A 41 -4.197 13.827 10.818 1.00 0.00 C ATOM 599 CG ARG A 41 -5.292 14.533 11.600 1.00 0.00 C ATOM 600 CD ARG A 41 -4.883 14.782 13.042 1.00 0.00 C ATOM 601 NE ARG A 41 -5.985 15.360 13.825 1.00 0.00 N ATOM 602 CZ ARG A 41 -6.167 15.206 15.145 1.00 0.00 C ATOM 603 NH1 ARG A 41 -5.248 14.593 15.889 1.00 0.00 N ATOM 604 NH2 ARG A 41 -7.258 15.699 15.718 1.00 0.00 N ATOM 605 H ARG A 41 -5.744 11.787 9.559 1.00 0.00 H ATOM 606 HA ARG A 41 -4.748 14.472 8.845 1.00 0.00 H ATOM 607 HB2 ARG A 41 -3.981 12.891 11.313 1.00 0.00 H ATOM 608 HB3 ARG A 41 -3.310 14.444 10.843 1.00 0.00 H ATOM 609 HG2 ARG A 41 -5.511 15.479 11.129 1.00 0.00 H ATOM 610 HG3 ARG A 41 -6.175 13.911 11.589 1.00 0.00 H ATOM 611 HD2 ARG A 41 -4.575 13.849 13.489 1.00 0.00 H ATOM 612 HD3 ARG A 41 -4.052 15.473 13.050 1.00 0.00 H ATOM 613 HE ARG A 41 -6.646 15.866 13.297 1.00 0.00 H ATOM 614 HH11 ARG A 41 -4.400 14.239 15.485 1.00 0.00 H ATOM 615 HH12 ARG A 41 -5.358 14.448 16.874 1.00 0.00 H ATOM 616 HH21 ARG A 41 -7.951 16.196 15.186 1.00 0.00 H ATOM 617 HH22 ARG A 41 -7.463 15.571 16.691 1.00 0.00 H ATOM 618 N GLU A 42 -3.069 11.667 9.152 1.00 0.00 N ATOM 619 CA GLU A 42 -1.931 10.910 8.680 1.00 0.00 C ATOM 620 C GLU A 42 -2.234 10.147 7.415 1.00 0.00 C ATOM 621 O GLU A 42 -3.406 9.872 7.089 1.00 0.00 O ATOM 622 CB GLU A 42 -1.435 9.959 9.771 1.00 0.00 C ATOM 623 CG GLU A 42 -0.848 10.674 10.974 1.00 0.00 C ATOM 624 CD GLU A 42 0.378 11.460 10.601 1.00 0.00 C ATOM 625 OE1 GLU A 42 0.272 12.658 10.312 1.00 0.00 O ATOM 626 OE2 GLU A 42 1.468 10.879 10.540 1.00 0.00 O ATOM 627 H GLU A 42 -3.625 11.259 9.850 1.00 0.00 H ATOM 628 HA GLU A 42 -1.138 11.610 8.468 1.00 0.00 H ATOM 629 HB2 GLU A 42 -2.255 9.341 10.101 1.00 0.00 H ATOM 630 HB3 GLU A 42 -0.670 9.323 9.350 1.00 0.00 H ATOM 631 HG2 GLU A 42 -1.588 11.353 11.373 1.00 0.00 H ATOM 632 HG3 GLU A 42 -0.581 9.946 11.725 1.00 0.00 H ATOM 633 N VAL A 43 -1.194 9.815 6.706 1.00 0.00 N ATOM 634 CA VAL A 43 -1.319 9.062 5.509 1.00 0.00 C ATOM 635 C VAL A 43 -0.915 7.620 5.795 1.00 0.00 C ATOM 636 O VAL A 43 0.065 7.362 6.520 1.00 0.00 O ATOM 637 CB VAL A 43 -0.482 9.678 4.340 1.00 0.00 C ATOM 638 CG1 VAL A 43 1.011 9.589 4.568 1.00 0.00 C ATOM 639 CG2 VAL A 43 -0.863 9.073 3.017 1.00 0.00 C ATOM 640 H VAL A 43 -0.294 10.064 7.014 1.00 0.00 H ATOM 641 HA VAL A 43 -2.364 9.066 5.237 1.00 0.00 H ATOM 642 HB VAL A 43 -0.729 10.730 4.303 1.00 0.00 H ATOM 643 HG11 VAL A 43 1.523 10.011 3.717 1.00 0.00 H ATOM 644 HG12 VAL A 43 1.282 8.547 4.670 1.00 0.00 H ATOM 645 HG13 VAL A 43 1.279 10.130 5.463 1.00 0.00 H ATOM 646 HG21 VAL A 43 -0.715 8.005 3.062 1.00 0.00 H ATOM 647 HG22 VAL A 43 -0.245 9.497 2.238 1.00 0.00 H ATOM 648 HG23 VAL A 43 -1.901 9.284 2.806 1.00 0.00 H ATOM 649 N HIS A 44 -1.687 6.704 5.306 1.00 0.00 N ATOM 650 CA HIS A 44 -1.433 5.308 5.507 1.00 0.00 C ATOM 651 C HIS A 44 -1.267 4.625 4.187 1.00 0.00 C ATOM 652 O HIS A 44 -1.964 4.933 3.217 1.00 0.00 O ATOM 653 CB HIS A 44 -2.529 4.636 6.359 1.00 0.00 C ATOM 654 CG HIS A 44 -2.473 4.997 7.822 1.00 0.00 C ATOM 655 ND1 HIS A 44 -2.242 4.087 8.833 1.00 0.00 N ATOM 656 CD2 HIS A 44 -2.612 6.197 8.433 1.00 0.00 C ATOM 657 CE1 HIS A 44 -2.246 4.740 9.996 1.00 0.00 C ATOM 658 NE2 HIS A 44 -2.464 6.033 9.809 1.00 0.00 N ATOM 659 H HIS A 44 -2.466 6.953 4.754 1.00 0.00 H ATOM 660 HA HIS A 44 -0.494 5.238 6.037 1.00 0.00 H ATOM 661 HB2 HIS A 44 -3.497 4.932 5.984 1.00 0.00 H ATOM 662 HB3 HIS A 44 -2.433 3.563 6.276 1.00 0.00 H ATOM 663 HD1 HIS A 44 -2.096 3.109 8.726 1.00 0.00 H ATOM 664 HD2 HIS A 44 -2.799 7.132 7.927 1.00 0.00 H ATOM 665 HE1 HIS A 44 -2.095 4.272 10.959 1.00 0.00 H ATOM 666 N CYS A 45 -0.330 3.745 4.141 1.00 0.00 N ATOM 667 CA CYS A 45 -0.019 3.015 2.947 1.00 0.00 C ATOM 668 C CYS A 45 -0.873 1.772 2.895 1.00 0.00 C ATOM 669 O CYS A 45 -0.766 0.906 3.756 1.00 0.00 O ATOM 670 CB CYS A 45 1.457 2.657 2.942 1.00 0.00 C ATOM 671 SG CYS A 45 1.987 1.666 1.533 1.00 0.00 S ATOM 672 H CYS A 45 0.170 3.549 4.961 1.00 0.00 H ATOM 673 HA CYS A 45 -0.238 3.636 2.092 1.00 0.00 H ATOM 674 HB2 CYS A 45 2.040 3.566 2.934 1.00 0.00 H ATOM 675 HB3 CYS A 45 1.684 2.103 3.841 1.00 0.00 H ATOM 676 N HIS A 46 -1.742 1.706 1.931 1.00 0.00 N ATOM 677 CA HIS A 46 -2.656 0.612 1.802 1.00 0.00 C ATOM 678 C HIS A 46 -2.191 -0.328 0.717 1.00 0.00 C ATOM 679 O HIS A 46 -1.937 0.096 -0.414 1.00 0.00 O ATOM 680 CB HIS A 46 -4.073 1.132 1.512 1.00 0.00 C ATOM 681 CG HIS A 46 -4.642 2.001 2.607 1.00 0.00 C ATOM 682 ND1 HIS A 46 -5.575 2.989 2.401 1.00 0.00 N ATOM 683 CD2 HIS A 46 -4.402 1.992 3.948 1.00 0.00 C ATOM 684 CE1 HIS A 46 -5.867 3.537 3.579 1.00 0.00 C ATOM 685 NE2 HIS A 46 -5.183 2.965 4.559 1.00 0.00 N ATOM 686 H HIS A 46 -1.774 2.417 1.251 1.00 0.00 H ATOM 687 HA HIS A 46 -2.671 0.081 2.743 1.00 0.00 H ATOM 688 HB2 HIS A 46 -4.049 1.720 0.607 1.00 0.00 H ATOM 689 HB3 HIS A 46 -4.737 0.294 1.369 1.00 0.00 H ATOM 690 HD1 HIS A 46 -5.984 3.260 1.549 1.00 0.00 H ATOM 691 HD2 HIS A 46 -3.707 1.345 4.463 1.00 0.00 H ATOM 692 HE1 HIS A 46 -6.572 4.345 3.711 1.00 0.00 H ATOM 693 N CYS A 47 -2.066 -1.582 1.065 1.00 0.00 N ATOM 694 CA CYS A 47 -1.601 -2.594 0.156 1.00 0.00 C ATOM 695 C CYS A 47 -2.767 -3.289 -0.497 1.00 0.00 C ATOM 696 O CYS A 47 -3.678 -3.795 0.183 1.00 0.00 O ATOM 697 CB CYS A 47 -0.741 -3.602 0.899 1.00 0.00 C ATOM 698 SG CYS A 47 0.644 -2.829 1.789 1.00 0.00 S ATOM 699 H CYS A 47 -2.290 -1.871 1.979 1.00 0.00 H ATOM 700 HA CYS A 47 -0.998 -2.118 -0.603 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.347 -4.159 1.602 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.324 -4.295 0.183 1.00 0.00 H ATOM 703 N TYR A 48 -2.744 -3.322 -1.791 1.00 0.00 N ATOM 704 CA TYR A 48 -3.783 -3.922 -2.561 1.00 0.00 C ATOM 705 C TYR A 48 -3.216 -5.108 -3.303 1.00 0.00 C ATOM 706 O TYR A 48 -2.047 -5.097 -3.716 1.00 0.00 O ATOM 707 CB TYR A 48 -4.360 -2.923 -3.569 1.00 0.00 C ATOM 708 CG TYR A 48 -4.843 -1.625 -2.971 1.00 0.00 C ATOM 709 CD1 TYR A 48 -4.039 -0.494 -2.994 1.00 0.00 C ATOM 710 CD2 TYR A 48 -6.093 -1.526 -2.387 1.00 0.00 C ATOM 711 CE1 TYR A 48 -4.467 0.693 -2.454 1.00 0.00 C ATOM 712 CE2 TYR A 48 -6.529 -0.338 -1.842 1.00 0.00 C ATOM 713 CZ TYR A 48 -5.709 0.768 -1.879 1.00 0.00 C ATOM 714 OH TYR A 48 -6.134 1.955 -1.347 1.00 0.00 O ATOM 715 H TYR A 48 -1.968 -2.943 -2.265 1.00 0.00 H ATOM 716 HA TYR A 48 -4.568 -4.247 -1.895 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.598 -2.677 -4.290 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.191 -3.384 -4.083 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.059 -0.549 -3.443 1.00 0.00 H ATOM 720 HD2 TYR A 48 -6.735 -2.395 -2.359 1.00 0.00 H ATOM 721 HE1 TYR A 48 -3.820 1.557 -2.484 1.00 0.00 H ATOM 722 HE2 TYR A 48 -7.509 -0.288 -1.392 1.00 0.00 H ATOM 723 HH TYR A 48 -6.597 1.777 -0.520 1.00 0.00 H ATOM 724 N GLY A 49 -4.008 -6.108 -3.471 1.00 0.00 N ATOM 725 CA GLY A 49 -3.586 -7.277 -4.177 1.00 0.00 C ATOM 726 C GLY A 49 -4.734 -8.181 -4.431 1.00 0.00 C ATOM 727 O GLY A 49 -5.862 -7.710 -4.605 1.00 0.00 O ATOM 728 H GLY A 49 -4.920 -6.073 -3.100 1.00 0.00 H ATOM 729 HA2 GLY A 49 -3.133 -6.995 -5.117 1.00 0.00 H ATOM 730 HA3 GLY A 49 -2.857 -7.805 -3.582 1.00 0.00 H ATOM 731 N ASP A 50 -4.474 -9.451 -4.447 1.00 0.00 N ATOM 732 CA ASP A 50 -5.512 -10.430 -4.622 1.00 0.00 C ATOM 733 C ASP A 50 -5.737 -11.148 -3.327 1.00 0.00 C ATOM 734 O ASP A 50 -4.794 -11.479 -2.610 1.00 0.00 O ATOM 735 CB ASP A 50 -5.207 -11.434 -5.759 1.00 0.00 C ATOM 736 CG ASP A 50 -3.971 -12.293 -5.536 1.00 0.00 C ATOM 737 OD1 ASP A 50 -4.085 -13.424 -4.999 1.00 0.00 O ATOM 738 OD2 ASP A 50 -2.870 -11.878 -5.951 1.00 0.00 O ATOM 739 H ASP A 50 -3.552 -9.761 -4.316 1.00 0.00 H ATOM 740 HA ASP A 50 -6.417 -9.890 -4.864 1.00 0.00 H ATOM 741 HB2 ASP A 50 -6.052 -12.098 -5.872 1.00 0.00 H ATOM 742 HB3 ASP A 50 -5.079 -10.883 -6.678 1.00 0.00 H