ATOM 1 N CYS A 1 -4.027 -8.072 7.860 1.00 0.00 N ATOM 2 CA CYS A 1 -3.044 -7.661 6.874 1.00 0.00 C ATOM 3 C CYS A 1 -3.758 -6.846 5.793 1.00 0.00 C ATOM 4 O CYS A 1 -4.983 -6.884 5.692 1.00 0.00 O ATOM 5 CB CYS A 1 -2.297 -8.859 6.284 1.00 0.00 C ATOM 6 SG CYS A 1 -3.372 -10.224 5.706 1.00 0.00 S ATOM 7 H CYS A 1 -3.697 -8.093 8.804 1.00 0.00 H ATOM 8 HA CYS A 1 -2.311 -7.049 7.399 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.689 -8.515 5.447 1.00 0.00 H ATOM 10 HB3 CYS A 1 -1.613 -9.249 7.038 1.00 0.00 H ATOM 11 N VAL A 2 -2.962 -6.128 5.015 1.00 0.00 N ATOM 12 CA VAL A 2 -3.503 -5.306 3.946 1.00 0.00 C ATOM 13 C VAL A 2 -3.214 -5.972 2.599 1.00 0.00 C ATOM 14 O VAL A 2 -2.183 -6.620 2.433 1.00 0.00 O ATOM 15 CB VAL A 2 -2.943 -3.886 4.044 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.774 -3.266 2.656 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.825 -3.007 4.932 1.00 0.00 C ATOM 18 H VAL A 2 -1.967 -6.103 5.105 1.00 0.00 H ATOM 19 HA VAL A 2 -4.583 -5.253 4.087 1.00 0.00 H ATOM 20 HB VAL A 2 -1.957 -3.945 4.506 1.00 0.00 H ATOM 21 HG11 VAL A 2 -2.348 -2.267 2.752 1.00 0.00 H ATOM 22 HG12 VAL A 2 -2.106 -3.889 2.058 1.00 0.00 H ATOM 23 HG13 VAL A 2 -3.744 -3.202 2.165 1.00 0.00 H ATOM 24 HG21 VAL A 2 -3.288 -2.094 5.189 1.00 0.00 H ATOM 25 HG22 VAL A 2 -4.740 -2.752 4.397 1.00 0.00 H ATOM 26 HG23 VAL A 2 -4.076 -3.550 5.844 1.00 0.00 H ATOM 27 N ARG A 3 -4.143 -5.788 1.673 1.00 0.00 N ATOM 28 CA ARG A 3 -4.001 -6.363 0.346 1.00 0.00 C ATOM 29 C ARG A 3 -3.186 -5.429 -0.552 1.00 0.00 C ATOM 30 O ARG A 3 -2.852 -4.315 -0.154 1.00 0.00 O ATOM 31 CB ARG A 3 -5.366 -6.613 -0.295 1.00 0.00 C ATOM 32 CG ARG A 3 -6.182 -7.616 0.523 1.00 0.00 C ATOM 33 CD ARG A 3 -5.281 -8.707 1.108 1.00 0.00 C ATOM 34 NE ARG A 3 -4.448 -9.302 0.040 1.00 0.00 N ATOM 35 CZ ARG A 3 -4.927 -10.087 -0.937 1.00 0.00 C ATOM 36 NH1 ARG A 3 -6.235 -10.374 -0.984 1.00 0.00 N ATOM 37 NH2 ARG A 3 -4.099 -10.583 -1.864 1.00 0.00 N ATOM 38 H ARG A 3 -4.979 -5.260 1.817 1.00 0.00 H ATOM 39 HA ARG A 3 -3.480 -7.306 0.506 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.913 -5.673 -0.373 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.233 -6.988 -1.309 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.701 -7.097 1.329 1.00 0.00 H ATOM 43 HG3 ARG A 3 -6.945 -8.071 -0.108 1.00 0.00 H ATOM 44 HD2 ARG A 3 -4.643 -8.286 1.884 1.00 0.00 H ATOM 45 HD3 ARG A 3 -5.889 -9.478 1.579 1.00 0.00 H ATOM 46 HE ARG A 3 -3.469 -9.108 0.045 1.00 0.00 H ATOM 47 HH11 ARG A 3 -6.854 -10.004 -0.292 1.00 0.00 H ATOM 48 HH12 ARG A 3 -6.592 -10.960 -1.712 1.00 0.00 H ATOM 49 HH21 ARG A 3 -3.123 -10.369 -1.829 1.00 0.00 H ATOM 50 HH22 ARG A 3 -4.455 -11.169 -2.592 1.00 0.00 H ATOM 51 N LEU A 4 -2.890 -5.920 -1.747 1.00 0.00 N ATOM 52 CA LEU A 4 -2.121 -5.143 -2.705 1.00 0.00 C ATOM 53 C LEU A 4 -2.927 -3.911 -3.119 1.00 0.00 C ATOM 54 O LEU A 4 -2.402 -2.798 -3.132 1.00 0.00 O ATOM 55 CB LEU A 4 -1.691 -6.020 -3.883 1.00 0.00 C ATOM 56 CG LEU A 4 -0.233 -5.877 -4.327 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.551 -7.162 -4.057 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.148 -5.452 -5.794 1.00 0.00 C ATOM 59 H LEU A 4 -3.166 -6.828 -2.063 1.00 0.00 H ATOM 60 HA LEU A 4 -1.214 -4.811 -2.202 1.00 0.00 H ATOM 61 HB2 LEU A 4 -1.868 -7.063 -3.618 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.333 -5.794 -4.733 1.00 0.00 H ATOM 63 HG LEU A 4 0.229 -5.087 -3.736 1.00 0.00 H ATOM 64 HD11 LEU A 4 1.619 -6.949 -4.092 1.00 0.00 H ATOM 65 HD12 LEU A 4 0.290 -7.548 -3.071 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.303 -7.906 -4.814 1.00 0.00 H ATOM 67 HD21 LEU A 4 -1.101 -5.647 -6.286 1.00 0.00 H ATOM 68 HD22 LEU A 4 0.078 -4.388 -5.852 1.00 0.00 H ATOM 69 HD23 LEU A 4 0.641 -6.018 -6.292 1.00 0.00 H ATOM 70 N HIS A 5 -4.189 -4.149 -3.447 1.00 0.00 N ATOM 71 CA HIS A 5 -5.071 -3.072 -3.860 1.00 0.00 C ATOM 72 C HIS A 5 -5.711 -2.431 -2.627 1.00 0.00 C ATOM 73 O HIS A 5 -6.914 -2.176 -2.609 1.00 0.00 O ATOM 74 CB HIS A 5 -6.104 -3.574 -4.871 1.00 0.00 C ATOM 75 CG HIS A 5 -6.039 -2.883 -6.211 1.00 0.00 C ATOM 76 ND1 HIS A 5 -6.590 -3.422 -7.360 1.00 0.00 N ATOM 77 CD2 HIS A 5 -5.482 -1.691 -6.574 1.00 0.00 C ATOM 78 CE1 HIS A 5 -6.368 -2.584 -8.363 1.00 0.00 C ATOM 79 NE2 HIS A 5 -5.680 -1.513 -7.873 1.00 0.00 N ATOM 80 H HIS A 5 -4.607 -5.058 -3.432 1.00 0.00 H ATOM 81 HA HIS A 5 -4.447 -2.332 -4.362 1.00 0.00 H ATOM 82 HB2 HIS A 5 -5.963 -4.644 -5.018 1.00 0.00 H ATOM 83 HB3 HIS A 5 -7.102 -3.439 -4.452 1.00 0.00 H ATOM 84 HD1 HIS A 5 -7.073 -4.294 -7.423 1.00 0.00 H ATOM 85 HD2 HIS A 5 -4.962 -1.002 -5.907 1.00 0.00 H ATOM 86 HE1 HIS A 5 -6.680 -2.727 -9.398 1.00 0.00 H ATOM 87 HE2 HIS A 5 -5.427 -0.697 -8.393 1.00 0.00 H ATOM 88 N GLU A 6 -4.877 -2.189 -1.626 1.00 0.00 N ATOM 89 CA GLU A 6 -5.346 -1.583 -0.391 1.00 0.00 C ATOM 90 C GLU A 6 -4.259 -0.685 0.204 1.00 0.00 C ATOM 91 O GLU A 6 -3.254 -1.175 0.715 1.00 0.00 O ATOM 92 CB GLU A 6 -5.785 -2.650 0.612 1.00 0.00 C ATOM 93 CG GLU A 6 -7.147 -3.234 0.231 1.00 0.00 C ATOM 94 CD GLU A 6 -7.857 -3.815 1.455 1.00 0.00 C ATOM 95 OE1 GLU A 6 -7.212 -4.623 2.157 1.00 0.00 O ATOM 96 OE2 GLU A 6 -9.031 -3.437 1.662 1.00 0.00 O ATOM 97 H GLU A 6 -3.900 -2.400 -1.648 1.00 0.00 H ATOM 98 HA GLU A 6 -6.210 -0.981 -0.674 1.00 0.00 H ATOM 99 HB2 GLU A 6 -5.042 -3.448 0.650 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.839 -2.218 1.611 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.766 -2.458 -0.219 1.00 0.00 H ATOM 102 HG3 GLU A 6 -7.016 -4.012 -0.521 1.00 0.00 H ATOM 103 N SER A 7 -4.500 0.615 0.120 1.00 0.00 N ATOM 104 CA SER A 7 -3.555 1.587 0.645 1.00 0.00 C ATOM 105 C SER A 7 -2.968 1.085 1.966 1.00 0.00 C ATOM 106 O SER A 7 -3.603 0.306 2.675 1.00 0.00 O ATOM 107 CB SER A 7 -4.220 2.951 0.844 1.00 0.00 C ATOM 108 OG SER A 7 -3.839 3.555 2.077 1.00 0.00 O ATOM 109 H SER A 7 -5.322 1.006 -0.295 1.00 0.00 H ATOM 110 HA SER A 7 -2.777 1.671 -0.113 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.951 3.609 0.019 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.303 2.833 0.818 1.00 0.00 H ATOM 113 HG SER A 7 -4.516 3.348 2.784 1.00 0.00 H ATOM 114 N CYS A 8 -1.762 1.552 2.255 1.00 0.00 N ATOM 115 CA CYS A 8 -1.082 1.161 3.479 1.00 0.00 C ATOM 116 C CYS A 8 -0.859 2.414 4.326 1.00 0.00 C ATOM 117 O CYS A 8 -0.249 2.346 5.393 1.00 0.00 O ATOM 118 CB CYS A 8 0.229 0.428 3.187 1.00 0.00 C ATOM 119 SG CYS A 8 0.844 0.609 1.472 1.00 0.00 S ATOM 120 H CYS A 8 -1.254 2.185 1.673 1.00 0.00 H ATOM 121 HA CYS A 8 -1.739 0.458 3.990 1.00 0.00 H ATOM 122 HB2 CYS A 8 0.994 0.795 3.872 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.092 -0.631 3.398 1.00 0.00 H ATOM 124 N LEU A 9 -1.366 3.529 3.822 1.00 0.00 N ATOM 125 CA LEU A 9 -1.231 4.796 4.521 1.00 0.00 C ATOM 126 C LEU A 9 -1.364 4.560 6.026 1.00 0.00 C ATOM 127 O LEU A 9 -2.396 4.081 6.494 1.00 0.00 O ATOM 128 CB LEU A 9 -2.221 5.822 3.969 1.00 0.00 C ATOM 129 CG LEU A 9 -1.628 6.921 3.085 1.00 0.00 C ATOM 130 CD1 LEU A 9 -2.731 7.747 2.419 1.00 0.00 C ATOM 131 CD2 LEU A 9 -0.656 7.797 3.880 1.00 0.00 C ATOM 132 H LEU A 9 -1.861 3.576 2.955 1.00 0.00 H ATOM 133 HA LEU A 9 -0.229 5.175 4.318 1.00 0.00 H ATOM 134 HB2 LEU A 9 -2.980 5.291 3.392 1.00 0.00 H ATOM 135 HB3 LEU A 9 -2.732 6.293 4.807 1.00 0.00 H ATOM 136 HG LEU A 9 -1.055 6.447 2.288 1.00 0.00 H ATOM 137 HD11 LEU A 9 -3.516 7.956 3.147 1.00 0.00 H ATOM 138 HD12 LEU A 9 -2.313 8.685 2.055 1.00 0.00 H ATOM 139 HD13 LEU A 9 -3.150 7.186 1.585 1.00 0.00 H ATOM 140 HD21 LEU A 9 0.088 7.166 4.365 1.00 0.00 H ATOM 141 HD22 LEU A 9 -0.159 8.493 3.204 1.00 0.00 H ATOM 142 HD23 LEU A 9 -1.208 8.355 4.636 1.00 0.00 H ATOM 143 N GLY A 10 -0.306 4.909 6.744 1.00 0.00 N ATOM 144 CA GLY A 10 -0.294 4.740 8.187 1.00 0.00 C ATOM 145 C GLY A 10 -0.777 3.344 8.582 1.00 0.00 C ATOM 146 O GLY A 10 -1.662 3.203 9.424 1.00 0.00 O ATOM 147 H GLY A 10 0.528 5.298 6.357 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.716 4.900 8.567 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.931 5.494 8.650 1.00 0.00 H ATOM 150 N GLN A 11 -0.175 2.344 7.952 1.00 0.00 N ATOM 151 CA GLN A 11 -0.533 0.964 8.227 1.00 0.00 C ATOM 152 C GLN A 11 0.399 0.374 9.287 1.00 0.00 C ATOM 153 O GLN A 11 1.619 0.481 9.175 1.00 0.00 O ATOM 154 CB GLN A 11 -0.507 0.126 6.947 1.00 0.00 C ATOM 155 CG GLN A 11 -0.266 -1.351 7.264 1.00 0.00 C ATOM 156 CD GLN A 11 -1.068 -2.252 6.322 1.00 0.00 C ATOM 157 OE1 GLN A 11 -1.110 -2.054 5.118 1.00 0.00 O ATOM 158 NE2 GLN A 11 -1.700 -3.250 6.934 1.00 0.00 N ATOM 159 H GLN A 11 0.543 2.467 7.268 1.00 0.00 H ATOM 160 HA GLN A 11 -1.552 0.999 8.610 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.452 0.238 6.416 1.00 0.00 H ATOM 162 HB3 GLN A 11 0.275 0.492 6.284 1.00 0.00 H ATOM 163 HG2 GLN A 11 0.796 -1.577 7.173 1.00 0.00 H ATOM 164 HG3 GLN A 11 -0.548 -1.556 8.296 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.623 -3.356 7.925 1.00 0.00 H ATOM 166 HE22 GLN A 11 -2.250 -3.894 6.403 1.00 0.00 H ATOM 167 N GLN A 12 -0.210 -0.235 10.293 1.00 0.00 N ATOM 168 CA GLN A 12 0.550 -0.842 11.372 1.00 0.00 C ATOM 169 C GLN A 12 0.702 -2.346 11.135 1.00 0.00 C ATOM 170 O GLN A 12 1.635 -2.967 11.641 1.00 0.00 O ATOM 171 CB GLN A 12 -0.104 -0.564 12.728 1.00 0.00 C ATOM 172 CG GLN A 12 0.946 -0.194 13.777 1.00 0.00 C ATOM 173 CD GLN A 12 0.578 -0.770 15.146 1.00 0.00 C ATOM 174 OE1 GLN A 12 -0.175 -1.721 15.267 1.00 0.00 O ATOM 175 NE2 GLN A 12 1.150 -0.139 16.168 1.00 0.00 N ATOM 176 H GLN A 12 -1.203 -0.319 10.377 1.00 0.00 H ATOM 177 HA GLN A 12 1.529 -0.363 11.343 1.00 0.00 H ATOM 178 HB2 GLN A 12 -0.825 0.246 12.627 1.00 0.00 H ATOM 179 HB3 GLN A 12 -0.656 -1.444 13.055 1.00 0.00 H ATOM 180 HG2 GLN A 12 1.922 -0.572 13.470 1.00 0.00 H ATOM 181 HG3 GLN A 12 1.032 0.890 13.845 1.00 0.00 H ATOM 182 HE21 GLN A 12 1.760 0.636 16.001 1.00 0.00 H ATOM 183 HE22 GLN A 12 0.971 -0.442 17.105 1.00 0.00 H ATOM 184 N VAL A 13 -0.230 -2.888 10.364 1.00 0.00 N ATOM 185 CA VAL A 13 -0.212 -4.307 10.053 1.00 0.00 C ATOM 186 C VAL A 13 0.500 -4.522 8.715 1.00 0.00 C ATOM 187 O VAL A 13 0.569 -3.613 7.891 1.00 0.00 O ATOM 188 CB VAL A 13 -1.636 -4.865 10.068 1.00 0.00 C ATOM 189 CG1 VAL A 13 -1.741 -6.079 10.995 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.643 -3.784 10.465 1.00 0.00 C ATOM 191 H VAL A 13 -0.985 -2.376 9.956 1.00 0.00 H ATOM 192 HA VAL A 13 0.355 -4.808 10.838 1.00 0.00 H ATOM 193 HB VAL A 13 -1.878 -5.193 9.058 1.00 0.00 H ATOM 194 HG11 VAL A 13 -2.243 -6.892 10.473 1.00 0.00 H ATOM 195 HG12 VAL A 13 -0.740 -6.398 11.288 1.00 0.00 H ATOM 196 HG13 VAL A 13 -2.311 -5.809 11.883 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.768 -3.084 9.639 1.00 0.00 H ATOM 198 HG22 VAL A 13 -3.603 -4.248 10.695 1.00 0.00 H ATOM 199 HG23 VAL A 13 -2.278 -3.251 11.343 1.00 0.00 H ATOM 200 N PRO A 14 1.026 -5.764 8.538 1.00 0.00 N ATOM 201 CA PRO A 14 1.731 -6.112 7.316 1.00 0.00 C ATOM 202 C PRO A 14 0.752 -6.324 6.160 1.00 0.00 C ATOM 203 O PRO A 14 -0.463 -6.332 6.363 1.00 0.00 O ATOM 204 CB PRO A 14 2.523 -7.363 7.661 1.00 0.00 C ATOM 205 CG PRO A 14 1.879 -7.933 8.912 1.00 0.00 C ATOM 206 CD PRO A 14 0.966 -6.867 9.493 1.00 0.00 C ATOM 207 HA PRO A 14 2.328 -5.360 7.035 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.493 -8.081 6.841 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.572 -7.123 7.836 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.310 -8.832 8.671 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.640 -8.222 9.637 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.054 -7.237 9.607 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.301 -6.554 10.482 1.00 0.00 H ATOM 214 N CYS A 15 1.314 -6.489 4.972 1.00 0.00 N ATOM 215 CA CYS A 15 0.505 -6.701 3.783 1.00 0.00 C ATOM 216 C CYS A 15 0.256 -8.202 3.634 1.00 0.00 C ATOM 217 O CYS A 15 1.169 -9.009 3.809 1.00 0.00 O ATOM 218 CB CYS A 15 1.163 -6.104 2.539 1.00 0.00 C ATOM 219 SG CYS A 15 0.378 -4.574 1.913 1.00 0.00 S ATOM 220 H CYS A 15 2.302 -6.481 4.815 1.00 0.00 H ATOM 221 HA CYS A 15 -0.431 -6.167 3.943 1.00 0.00 H ATOM 222 HB2 CYS A 15 2.209 -5.894 2.762 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.152 -6.851 1.745 1.00 0.00 H ATOM 224 N CYS A 16 -0.985 -8.534 3.311 1.00 0.00 N ATOM 225 CA CYS A 16 -1.367 -9.926 3.135 1.00 0.00 C ATOM 226 C CYS A 16 -0.371 -10.579 2.174 1.00 0.00 C ATOM 227 O CYS A 16 0.019 -11.729 2.366 1.00 0.00 O ATOM 228 CB CYS A 16 -2.808 -10.059 2.642 1.00 0.00 C ATOM 229 SG CYS A 16 -4.087 -9.799 3.926 1.00 0.00 S ATOM 230 H CYS A 16 -1.722 -7.874 3.170 1.00 0.00 H ATOM 231 HA CYS A 16 -1.316 -10.390 4.119 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.970 -9.341 1.837 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.941 -11.053 2.212 1.00 0.00 H ATOM 234 N ASP A 17 0.010 -9.815 1.160 1.00 0.00 N ATOM 235 CA ASP A 17 0.953 -10.306 0.168 1.00 0.00 C ATOM 236 C ASP A 17 2.357 -9.808 0.514 1.00 0.00 C ATOM 237 O ASP A 17 2.604 -8.603 0.539 1.00 0.00 O ATOM 238 CB ASP A 17 0.600 -9.790 -1.229 1.00 0.00 C ATOM 239 CG ASP A 17 -0.721 -10.313 -1.797 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.220 -11.315 -1.242 1.00 0.00 O ATOM 241 OD2 ASP A 17 -1.202 -9.698 -2.773 1.00 0.00 O ATOM 242 H ASP A 17 -0.313 -8.881 1.011 1.00 0.00 H ATOM 243 HA ASP A 17 0.873 -11.392 0.209 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.559 -8.701 -1.198 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.405 -10.059 -1.913 1.00 0.00 H ATOM 246 N PRO A 18 3.263 -10.786 0.783 1.00 0.00 N ATOM 247 CA PRO A 18 4.637 -10.459 1.128 1.00 0.00 C ATOM 248 C PRO A 18 5.424 -10.020 -0.110 1.00 0.00 C ATOM 249 O PRO A 18 6.418 -9.307 0.004 1.00 0.00 O ATOM 250 CB PRO A 18 5.192 -11.721 1.768 1.00 0.00 C ATOM 251 CG PRO A 18 4.267 -12.848 1.340 1.00 0.00 C ATOM 252 CD PRO A 18 3.006 -12.223 0.764 1.00 0.00 C ATOM 253 HA PRO A 18 4.661 -9.683 1.757 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.214 -11.909 1.438 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.220 -11.629 2.854 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.753 -13.481 0.597 1.00 0.00 H ATOM 257 HG3 PRO A 18 4.022 -13.485 2.190 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.815 -12.577 -0.249 1.00 0.00 H ATOM 259 HD3 PRO A 18 2.130 -12.477 1.361 1.00 0.00 H ATOM 260 N ALA A 19 4.947 -10.468 -1.263 1.00 0.00 N ATOM 261 CA ALA A 19 5.594 -10.130 -2.520 1.00 0.00 C ATOM 262 C ALA A 19 5.038 -8.800 -3.033 1.00 0.00 C ATOM 263 O ALA A 19 5.088 -8.523 -4.230 1.00 0.00 O ATOM 264 CB ALA A 19 5.393 -11.271 -3.520 1.00 0.00 C ATOM 265 H ALA A 19 4.138 -11.049 -1.346 1.00 0.00 H ATOM 266 HA ALA A 19 6.661 -10.017 -2.325 1.00 0.00 H ATOM 267 HB1 ALA A 19 5.004 -10.869 -4.455 1.00 0.00 H ATOM 268 HB2 ALA A 19 6.348 -11.764 -3.704 1.00 0.00 H ATOM 269 HB3 ALA A 19 4.685 -11.991 -3.111 1.00 0.00 H ATOM 270 N ALA A 20 4.522 -8.012 -2.101 1.00 0.00 N ATOM 271 CA ALA A 20 3.957 -6.718 -2.445 1.00 0.00 C ATOM 272 C ALA A 20 4.947 -5.616 -2.058 1.00 0.00 C ATOM 273 O ALA A 20 5.892 -5.860 -1.310 1.00 0.00 O ATOM 274 CB ALA A 20 2.602 -6.552 -1.754 1.00 0.00 C ATOM 275 H ALA A 20 4.485 -8.245 -1.129 1.00 0.00 H ATOM 276 HA ALA A 20 3.806 -6.698 -3.524 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.149 -7.533 -1.604 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.742 -6.067 -0.788 1.00 0.00 H ATOM 279 HB3 ALA A 20 1.949 -5.942 -2.377 1.00 0.00 H ATOM 280 N THR A 21 4.695 -4.428 -2.588 1.00 0.00 N ATOM 281 CA THR A 21 5.551 -3.288 -2.308 1.00 0.00 C ATOM 282 C THR A 21 4.708 -2.041 -2.037 1.00 0.00 C ATOM 283 O THR A 21 4.157 -1.447 -2.962 1.00 0.00 O ATOM 284 CB THR A 21 6.519 -3.124 -3.482 1.00 0.00 C ATOM 285 OG1 THR A 21 5.969 -3.953 -4.503 1.00 0.00 O ATOM 286 CG2 THR A 21 7.891 -3.740 -3.201 1.00 0.00 C ATOM 287 H THR A 21 3.924 -4.238 -3.195 1.00 0.00 H ATOM 288 HA THR A 21 6.115 -3.497 -1.399 1.00 0.00 H ATOM 289 HB THR A 21 6.613 -2.075 -3.765 1.00 0.00 H ATOM 290 HG1 THR A 21 6.058 -3.503 -5.393 1.00 0.00 H ATOM 291 HG21 THR A 21 8.350 -3.234 -2.352 1.00 0.00 H ATOM 292 HG22 THR A 21 7.773 -4.800 -2.973 1.00 0.00 H ATOM 293 HG23 THR A 21 8.527 -3.627 -4.078 1.00 0.00 H ATOM 294 N CYS A 22 4.634 -1.681 -0.764 1.00 0.00 N ATOM 295 CA CYS A 22 3.867 -0.515 -0.359 1.00 0.00 C ATOM 296 C CYS A 22 4.517 0.725 -0.978 1.00 0.00 C ATOM 297 O CYS A 22 5.316 1.399 -0.331 1.00 0.00 O ATOM 298 CB CYS A 22 3.766 -0.407 1.164 1.00 0.00 C ATOM 299 SG CYS A 22 2.840 1.052 1.769 1.00 0.00 S ATOM 300 H CYS A 22 5.086 -2.170 -0.017 1.00 0.00 H ATOM 301 HA CYS A 22 2.858 -0.657 -0.743 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.287 -1.306 1.548 1.00 0.00 H ATOM 303 HB3 CYS A 22 4.772 -0.378 1.581 1.00 0.00 H ATOM 304 N TYR A 23 4.146 0.987 -2.223 1.00 0.00 N ATOM 305 CA TYR A 23 4.682 2.135 -2.935 1.00 0.00 C ATOM 306 C TYR A 23 3.704 3.312 -2.894 1.00 0.00 C ATOM 307 O TYR A 23 2.491 3.114 -2.874 1.00 0.00 O ATOM 308 CB TYR A 23 4.857 1.685 -4.387 1.00 0.00 C ATOM 309 CG TYR A 23 5.783 2.583 -5.211 1.00 0.00 C ATOM 310 CD1 TYR A 23 5.344 3.822 -5.633 1.00 0.00 C ATOM 311 CD2 TYR A 23 7.055 2.155 -5.531 1.00 0.00 C ATOM 312 CE1 TYR A 23 6.214 4.667 -6.408 1.00 0.00 C ATOM 313 CE2 TYR A 23 7.925 3.001 -6.304 1.00 0.00 C ATOM 314 CZ TYR A 23 7.462 4.216 -6.706 1.00 0.00 C ATOM 315 OH TYR A 23 8.285 5.014 -7.437 1.00 0.00 O ATOM 316 H TYR A 23 3.495 0.433 -2.741 1.00 0.00 H ATOM 317 HA TYR A 23 5.613 2.428 -2.452 1.00 0.00 H ATOM 318 HB2 TYR A 23 5.252 0.668 -4.397 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.879 1.650 -4.867 1.00 0.00 H ATOM 320 HD1 TYR A 23 4.340 4.160 -5.381 1.00 0.00 H ATOM 321 HD2 TYR A 23 7.401 1.177 -5.197 1.00 0.00 H ATOM 322 HE1 TYR A 23 5.882 5.648 -6.748 1.00 0.00 H ATOM 323 HE2 TYR A 23 8.933 2.676 -6.564 1.00 0.00 H ATOM 324 HH TYR A 23 9.122 4.522 -7.669 1.00 0.00 H ATOM 325 N CYS A 24 4.270 4.509 -2.882 1.00 0.00 N ATOM 326 CA CYS A 24 3.465 5.717 -2.842 1.00 0.00 C ATOM 327 C CYS A 24 3.763 6.535 -4.101 1.00 0.00 C ATOM 328 O CYS A 24 4.921 6.821 -4.398 1.00 0.00 O ATOM 329 CB CYS A 24 3.714 6.523 -1.566 1.00 0.00 C ATOM 330 SG CYS A 24 4.169 5.522 -0.103 1.00 0.00 S ATOM 331 H CYS A 24 5.259 4.661 -2.898 1.00 0.00 H ATOM 332 HA CYS A 24 2.422 5.398 -2.827 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.510 7.244 -1.757 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.816 7.094 -1.333 1.00 0.00 H ATOM 335 N ARG A 25 2.698 6.888 -4.806 1.00 0.00 N ATOM 336 CA ARG A 25 2.832 7.667 -6.024 1.00 0.00 C ATOM 337 C ARG A 25 3.296 9.087 -5.699 1.00 0.00 C ATOM 338 O ARG A 25 4.409 9.477 -6.052 1.00 0.00 O ATOM 339 CB ARG A 25 1.506 7.733 -6.784 1.00 0.00 C ATOM 340 CG ARG A 25 1.528 8.847 -7.831 1.00 0.00 C ATOM 341 CD ARG A 25 2.834 8.825 -8.630 1.00 0.00 C ATOM 342 NE ARG A 25 3.212 7.427 -8.940 1.00 0.00 N ATOM 343 CZ ARG A 25 3.966 7.068 -9.989 1.00 0.00 C ATOM 344 NH1 ARG A 25 4.427 8.002 -10.832 1.00 0.00 N ATOM 345 NH2 ARG A 25 4.258 5.778 -10.192 1.00 0.00 N ATOM 346 H ARG A 25 1.760 6.650 -4.557 1.00 0.00 H ATOM 347 HA ARG A 25 3.579 7.135 -6.614 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.312 6.776 -7.270 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.689 7.903 -6.083 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.681 8.732 -8.508 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.415 9.815 -7.341 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.715 9.391 -9.553 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.627 9.306 -8.059 1.00 0.00 H ATOM 354 HE ARG A 25 2.883 6.707 -8.331 1.00 0.00 H ATOM 355 HH11 ARG A 25 4.209 8.965 -10.680 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.990 7.734 -11.614 1.00 0.00 H ATOM 357 HH21 ARG A 25 3.913 5.081 -9.564 1.00 0.00 H ATOM 358 HH22 ARG A 25 4.822 5.509 -10.974 1.00 0.00 H ATOM 359 N PHE A 26 2.421 9.823 -5.029 1.00 0.00 N ATOM 360 CA PHE A 26 2.727 11.191 -4.650 1.00 0.00 C ATOM 361 C PHE A 26 3.615 11.231 -3.405 1.00 0.00 C ATOM 362 O PHE A 26 4.329 10.270 -3.116 1.00 0.00 O ATOM 363 CB PHE A 26 1.397 11.877 -4.334 1.00 0.00 C ATOM 364 CG PHE A 26 1.321 13.333 -4.800 1.00 0.00 C ATOM 365 CD1 PHE A 26 1.530 13.639 -6.109 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.043 14.318 -3.907 1.00 0.00 C ATOM 367 CE1 PHE A 26 1.458 14.989 -6.541 1.00 0.00 C ATOM 368 CE2 PHE A 26 0.973 15.669 -4.340 1.00 0.00 C ATOM 369 CZ PHE A 26 1.182 15.976 -5.648 1.00 0.00 C ATOM 370 H PHE A 26 1.519 9.497 -4.745 1.00 0.00 H ATOM 371 HA PHE A 26 3.258 11.647 -5.488 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.589 11.313 -4.803 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.228 11.841 -3.258 1.00 0.00 H ATOM 374 HD1 PHE A 26 1.752 12.848 -6.825 1.00 0.00 H ATOM 375 HD2 PHE A 26 0.874 14.073 -2.859 1.00 0.00 H ATOM 376 HE1 PHE A 26 1.626 15.235 -7.590 1.00 0.00 H ATOM 377 HE2 PHE A 26 0.749 16.461 -3.624 1.00 0.00 H ATOM 378 HZ PHE A 26 1.127 17.013 -5.981 1.00 0.00 H ATOM 379 N PHE A 27 3.546 12.352 -2.702 1.00 0.00 N ATOM 380 CA PHE A 27 4.336 12.530 -1.496 1.00 0.00 C ATOM 381 C PHE A 27 3.721 11.765 -0.321 1.00 0.00 C ATOM 382 O PHE A 27 4.345 10.857 0.228 1.00 0.00 O ATOM 383 CB PHE A 27 4.330 14.024 -1.174 1.00 0.00 C ATOM 384 CG PHE A 27 5.332 14.432 -0.092 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.660 14.484 -0.380 1.00 0.00 C ATOM 386 CD2 PHE A 27 4.895 14.742 1.158 1.00 0.00 C ATOM 387 CE1 PHE A 27 7.590 14.863 0.624 1.00 0.00 C ATOM 388 CE2 PHE A 27 5.825 15.120 2.162 1.00 0.00 C ATOM 389 CZ PHE A 27 7.154 15.172 1.874 1.00 0.00 C ATOM 390 H PHE A 27 2.965 13.129 -2.946 1.00 0.00 H ATOM 391 HA PHE A 27 5.331 12.138 -1.700 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.547 14.583 -2.084 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.328 14.314 -0.854 1.00 0.00 H ATOM 394 HD1 PHE A 27 7.010 14.236 -1.382 1.00 0.00 H ATOM 395 HD2 PHE A 27 3.831 14.700 1.390 1.00 0.00 H ATOM 396 HE1 PHE A 27 8.655 14.904 0.393 1.00 0.00 H ATOM 397 HE2 PHE A 27 5.475 15.368 3.164 1.00 0.00 H ATOM 398 HZ PHE A 27 7.868 15.462 2.645 1.00 0.00 H ATOM 399 N ASN A 28 2.505 12.159 0.028 1.00 0.00 N ATOM 400 CA ASN A 28 1.799 11.522 1.128 1.00 0.00 C ATOM 401 C ASN A 28 0.300 11.503 0.822 1.00 0.00 C ATOM 402 O ASN A 28 -0.456 12.308 1.363 1.00 0.00 O ATOM 403 CB ASN A 28 2.007 12.290 2.434 1.00 0.00 C ATOM 404 CG ASN A 28 1.921 11.354 3.641 1.00 0.00 C ATOM 405 OD1 ASN A 28 2.857 10.647 3.977 1.00 0.00 O ATOM 406 ND2 ASN A 28 0.751 11.388 4.272 1.00 0.00 N ATOM 407 H ASN A 28 2.004 12.897 -0.423 1.00 0.00 H ATOM 408 HA ASN A 28 2.223 10.520 1.198 1.00 0.00 H ATOM 409 HB2 ASN A 28 2.978 12.783 2.420 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.253 13.074 2.523 1.00 0.00 H ATOM 411 HD21 ASN A 28 0.024 11.991 3.943 1.00 0.00 H ATOM 412 HD22 ASN A 28 0.597 10.810 5.073 1.00 0.00 H ATOM 413 N ALA A 29 -0.083 10.575 -0.042 1.00 0.00 N ATOM 414 CA ALA A 29 -1.479 10.441 -0.425 1.00 0.00 C ATOM 415 C ALA A 29 -1.738 9.010 -0.900 1.00 0.00 C ATOM 416 O ALA A 29 -2.263 8.188 -0.149 1.00 0.00 O ATOM 417 CB ALA A 29 -1.816 11.481 -1.496 1.00 0.00 C ATOM 418 H ALA A 29 0.539 9.925 -0.477 1.00 0.00 H ATOM 419 HA ALA A 29 -2.086 10.637 0.458 1.00 0.00 H ATOM 420 HB1 ALA A 29 -2.166 10.974 -2.396 1.00 0.00 H ATOM 421 HB2 ALA A 29 -2.598 12.143 -1.125 1.00 0.00 H ATOM 422 HB3 ALA A 29 -0.925 12.063 -1.731 1.00 0.00 H ATOM 423 N PHE A 30 -1.356 8.754 -2.143 1.00 0.00 N ATOM 424 CA PHE A 30 -1.539 7.436 -2.726 1.00 0.00 C ATOM 425 C PHE A 30 -0.380 6.508 -2.359 1.00 0.00 C ATOM 426 O PHE A 30 0.733 6.672 -2.857 1.00 0.00 O ATOM 427 CB PHE A 30 -1.569 7.619 -4.245 1.00 0.00 C ATOM 428 CG PHE A 30 -2.979 7.679 -4.837 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.944 6.835 -4.383 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.267 8.577 -5.817 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.252 6.892 -4.933 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.575 8.633 -6.367 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.540 7.789 -5.913 1.00 0.00 C ATOM 434 H PHE A 30 -0.929 9.428 -2.746 1.00 0.00 H ATOM 435 HA PHE A 30 -2.469 7.032 -2.325 1.00 0.00 H ATOM 436 HB2 PHE A 30 -1.040 8.537 -4.500 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.026 6.798 -4.710 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.713 6.116 -3.597 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.493 9.254 -6.181 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.026 6.215 -4.569 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.806 9.353 -7.152 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.545 7.831 -6.335 1.00 0.00 H ATOM 443 N CYS A 31 -0.681 5.552 -1.492 1.00 0.00 N ATOM 444 CA CYS A 31 0.321 4.597 -1.053 1.00 0.00 C ATOM 445 C CYS A 31 -0.370 3.255 -0.801 1.00 0.00 C ATOM 446 O CYS A 31 -1.202 3.142 0.097 1.00 0.00 O ATOM 447 CB CYS A 31 1.072 5.094 0.185 1.00 0.00 C ATOM 448 SG CYS A 31 2.719 4.339 0.438 1.00 0.00 S ATOM 449 H CYS A 31 -1.589 5.425 -1.093 1.00 0.00 H ATOM 450 HA CYS A 31 1.047 4.512 -1.862 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.190 6.175 0.111 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.460 4.899 1.066 1.00 0.00 H ATOM 453 N TYR A 32 0.000 2.275 -1.610 1.00 0.00 N ATOM 454 CA TYR A 32 -0.575 0.944 -1.486 1.00 0.00 C ATOM 455 C TYR A 32 0.455 -0.132 -1.831 1.00 0.00 C ATOM 456 O TYR A 32 1.555 0.179 -2.286 1.00 0.00 O ATOM 457 CB TYR A 32 -1.719 0.883 -2.501 1.00 0.00 C ATOM 458 CG TYR A 32 -1.566 1.857 -3.671 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.667 1.585 -4.683 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.324 3.010 -3.714 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.524 2.500 -5.785 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.180 3.926 -4.815 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.287 3.626 -5.796 1.00 0.00 C ATOM 464 OH TYR A 32 -1.150 4.491 -6.837 1.00 0.00 O ATOM 465 H TYR A 32 0.677 2.375 -2.339 1.00 0.00 H ATOM 466 HA TYR A 32 -0.897 0.812 -0.453 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.790 -0.131 -2.892 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.657 1.094 -1.987 1.00 0.00 H ATOM 469 HD1 TYR A 32 -0.069 0.675 -4.648 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.033 3.226 -2.915 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.181 2.297 -6.591 1.00 0.00 H ATOM 472 HE2 TYR A 32 -2.774 4.839 -4.862 1.00 0.00 H ATOM 473 HH TYR A 32 -0.936 5.406 -6.494 1.00 0.00 H ATOM 474 N CYS A 33 0.062 -1.377 -1.601 1.00 0.00 N ATOM 475 CA CYS A 33 0.939 -2.502 -1.881 1.00 0.00 C ATOM 476 C CYS A 33 0.904 -2.773 -3.388 1.00 0.00 C ATOM 477 O CYS A 33 -0.166 -2.957 -3.964 1.00 0.00 O ATOM 478 CB CYS A 33 0.548 -3.739 -1.071 1.00 0.00 C ATOM 479 SG CYS A 33 1.569 -4.031 0.420 1.00 0.00 S ATOM 480 H CYS A 33 -0.834 -1.621 -1.231 1.00 0.00 H ATOM 481 HA CYS A 33 1.938 -2.206 -1.564 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.494 -3.642 -0.767 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.613 -4.614 -1.716 1.00 0.00 H ATOM 484 N ARG A 34 2.089 -2.788 -3.981 1.00 0.00 N ATOM 485 CA ARG A 34 2.208 -3.033 -5.408 1.00 0.00 C ATOM 486 C ARG A 34 2.481 -4.516 -5.670 1.00 0.00 C ATOM 487 O ARG A 34 3.232 -5.151 -4.933 1.00 0.00 O ATOM 488 CB ARG A 34 3.335 -2.198 -6.019 1.00 0.00 C ATOM 489 CG ARG A 34 2.955 -1.702 -7.415 1.00 0.00 C ATOM 490 CD ARG A 34 3.575 -2.586 -8.499 1.00 0.00 C ATOM 491 NE ARG A 34 5.050 -2.579 -8.373 1.00 0.00 N ATOM 492 CZ ARG A 34 5.756 -3.535 -7.754 1.00 0.00 C ATOM 493 NH1 ARG A 34 5.127 -4.579 -7.198 1.00 0.00 N ATOM 494 NH2 ARG A 34 7.092 -3.446 -7.690 1.00 0.00 N ATOM 495 H ARG A 34 2.955 -2.636 -3.504 1.00 0.00 H ATOM 496 HA ARG A 34 1.246 -2.732 -5.823 1.00 0.00 H ATOM 497 HB2 ARG A 34 3.553 -1.347 -5.373 1.00 0.00 H ATOM 498 HB3 ARG A 34 4.245 -2.796 -6.077 1.00 0.00 H ATOM 499 HG2 ARG A 34 1.870 -1.697 -7.520 1.00 0.00 H ATOM 500 HG3 ARG A 34 3.292 -0.673 -7.543 1.00 0.00 H ATOM 501 HD2 ARG A 34 3.199 -3.604 -8.408 1.00 0.00 H ATOM 502 HD3 ARG A 34 3.284 -2.224 -9.485 1.00 0.00 H ATOM 503 HE ARG A 34 5.552 -1.814 -8.778 1.00 0.00 H ATOM 504 HH11 ARG A 34 4.130 -4.646 -7.246 1.00 0.00 H ATOM 505 HH12 ARG A 34 5.653 -5.292 -6.735 1.00 0.00 H ATOM 506 HH21 ARG A 34 7.562 -2.667 -8.104 1.00 0.00 H ATOM 507 HH22 ARG A 34 7.618 -4.160 -7.227 1.00 0.00 H