ATOM 1 N ASP A 1 -2.094 13.801 2.080 1.00 0.00 N ATOM 2 CA ASP A 1 -2.166 12.346 2.222 1.00 0.00 C ATOM 3 C ASP A 1 -3.120 11.803 1.193 1.00 0.00 C ATOM 4 O ASP A 1 -3.741 12.564 0.460 1.00 0.00 O ATOM 5 CB ASP A 1 -2.663 11.937 3.625 1.00 0.00 C ATOM 6 CG ASP A 1 -4.125 12.254 3.856 1.00 0.00 C ATOM 7 OD1 ASP A 1 -4.450 13.379 4.255 1.00 0.00 O ATOM 8 OD2 ASP A 1 -4.977 11.372 3.647 1.00 0.00 O ATOM 9 H1 ASP A 1 -1.454 14.229 2.781 1.00 0.00 H ATOM 10 H2 ASP A 1 -3.043 14.212 2.142 1.00 0.00 H ATOM 11 H3 ASP A 1 -1.732 14.011 1.130 1.00 0.00 H ATOM 12 HA ASP A 1 -1.187 11.928 2.048 1.00 0.00 H ATOM 13 HB2 ASP A 1 -2.527 10.872 3.752 1.00 0.00 H ATOM 14 HB3 ASP A 1 -2.078 12.456 4.371 1.00 0.00 H ATOM 15 N CYS A 2 -3.229 10.504 1.147 1.00 0.00 N ATOM 16 CA CYS A 2 -4.145 9.806 0.298 1.00 0.00 C ATOM 17 C CYS A 2 -4.286 8.431 0.949 1.00 0.00 C ATOM 18 O CYS A 2 -3.643 8.191 1.994 1.00 0.00 O ATOM 19 CB CYS A 2 -3.569 9.695 -1.139 1.00 0.00 C ATOM 20 SG CYS A 2 -4.823 9.483 -2.469 1.00 0.00 S ATOM 21 H CYS A 2 -2.677 9.933 1.721 1.00 0.00 H ATOM 22 HA CYS A 2 -5.095 10.321 0.301 1.00 0.00 H ATOM 23 HB2 CYS A 2 -3.013 10.593 -1.362 1.00 0.00 H ATOM 24 HB3 CYS A 2 -2.899 8.848 -1.179 1.00 0.00 H ATOM 25 N LEU A 3 -5.084 7.552 0.391 1.00 0.00 N ATOM 26 CA LEU A 3 -5.263 6.214 0.940 1.00 0.00 C ATOM 27 C LEU A 3 -3.978 5.441 0.768 1.00 0.00 C ATOM 28 O LEU A 3 -3.523 5.232 -0.355 1.00 0.00 O ATOM 29 CB LEU A 3 -6.358 5.461 0.204 1.00 0.00 C ATOM 30 CG LEU A 3 -7.704 6.162 0.059 1.00 0.00 C ATOM 31 CD1 LEU A 3 -8.669 5.293 -0.728 1.00 0.00 C ATOM 32 CD2 LEU A 3 -8.284 6.510 1.416 1.00 0.00 C ATOM 33 H LEU A 3 -5.556 7.792 -0.434 1.00 0.00 H ATOM 34 HA LEU A 3 -5.514 6.288 1.988 1.00 0.00 H ATOM 35 HB2 LEU A 3 -5.958 5.236 -0.770 1.00 0.00 H ATOM 36 HB3 LEU A 3 -6.513 4.524 0.717 1.00 0.00 H ATOM 37 HG LEU A 3 -7.553 7.075 -0.497 1.00 0.00 H ATOM 38 HD11 LEU A 3 -9.618 5.801 -0.818 1.00 0.00 H ATOM 39 HD12 LEU A 3 -8.810 4.353 -0.215 1.00 0.00 H ATOM 40 HD13 LEU A 3 -8.266 5.107 -1.713 1.00 0.00 H ATOM 41 HD21 LEU A 3 -9.233 7.006 1.278 1.00 0.00 H ATOM 42 HD22 LEU A 3 -7.605 7.168 1.940 1.00 0.00 H ATOM 43 HD23 LEU A 3 -8.430 5.609 1.993 1.00 0.00 H ATOM 44 N GLY A 4 -3.412 5.046 1.844 1.00 0.00 N ATOM 45 CA GLY A 4 -2.175 4.322 1.828 1.00 0.00 C ATOM 46 C GLY A 4 -1.376 4.641 3.045 1.00 0.00 C ATOM 47 O GLY A 4 -1.402 3.890 4.005 1.00 0.00 O ATOM 48 H GLY A 4 -3.854 5.260 2.693 1.00 0.00 H ATOM 49 HA2 GLY A 4 -2.384 3.263 1.804 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.609 4.595 0.952 1.00 0.00 H ATOM 51 N ALA A 5 -0.652 5.756 2.982 1.00 0.00 N ATOM 52 CA ALA A 5 0.129 6.332 4.104 1.00 0.00 C ATOM 53 C ALA A 5 1.044 5.345 4.805 1.00 0.00 C ATOM 54 O ALA A 5 1.307 5.502 6.011 1.00 0.00 O ATOM 55 CB ALA A 5 -0.792 6.984 5.120 1.00 0.00 C ATOM 56 H ALA A 5 -0.640 6.242 2.130 1.00 0.00 H ATOM 57 HA ALA A 5 0.751 7.106 3.687 1.00 0.00 H ATOM 58 HB1 ALA A 5 -1.362 7.779 4.660 1.00 0.00 H ATOM 59 HB2 ALA A 5 -0.175 7.355 5.927 1.00 0.00 H ATOM 60 HB3 ALA A 5 -1.458 6.234 5.517 1.00 0.00 H ATOM 61 N PHE A 6 1.556 4.349 4.074 1.00 0.00 N ATOM 62 CA PHE A 6 2.472 3.372 4.646 1.00 0.00 C ATOM 63 C PHE A 6 1.758 2.545 5.769 1.00 0.00 C ATOM 64 O PHE A 6 2.356 1.996 6.690 1.00 0.00 O ATOM 65 CB PHE A 6 3.804 4.140 5.012 1.00 0.00 C ATOM 66 CG PHE A 6 4.451 3.925 6.342 1.00 0.00 C ATOM 67 CD1 PHE A 6 4.060 4.685 7.434 1.00 0.00 C ATOM 68 CD2 PHE A 6 5.475 3.011 6.490 1.00 0.00 C ATOM 69 CE1 PHE A 6 4.684 4.526 8.657 1.00 0.00 C ATOM 70 CE2 PHE A 6 6.098 2.840 7.705 1.00 0.00 C ATOM 71 CZ PHE A 6 5.705 3.600 8.793 1.00 0.00 C ATOM 72 H PHE A 6 1.337 4.275 3.122 1.00 0.00 H ATOM 73 HA PHE A 6 2.674 2.675 3.846 1.00 0.00 H ATOM 74 HB2 PHE A 6 4.554 3.886 4.278 1.00 0.00 H ATOM 75 HB3 PHE A 6 3.601 5.196 4.908 1.00 0.00 H ATOM 76 HD1 PHE A 6 3.251 5.397 7.304 1.00 0.00 H ATOM 77 HD2 PHE A 6 5.784 2.417 5.641 1.00 0.00 H ATOM 78 HE1 PHE A 6 4.378 5.121 9.506 1.00 0.00 H ATOM 79 HE2 PHE A 6 6.895 2.115 7.793 1.00 0.00 H ATOM 80 HZ PHE A 6 6.197 3.474 9.748 1.00 0.00 H ATOM 81 N ARG A 7 0.445 2.400 5.604 1.00 0.00 N ATOM 82 CA ARG A 7 -0.383 1.655 6.552 1.00 0.00 C ATOM 83 C ARG A 7 -0.556 0.234 6.061 1.00 0.00 C ATOM 84 O ARG A 7 -0.517 -0.005 4.837 1.00 0.00 O ATOM 85 CB ARG A 7 -1.762 2.313 6.711 1.00 0.00 C ATOM 86 CG ARG A 7 -1.757 3.778 7.173 1.00 0.00 C ATOM 87 CD ARG A 7 -1.232 3.967 8.593 1.00 0.00 C ATOM 88 NE ARG A 7 0.191 3.637 8.746 1.00 0.00 N ATOM 89 CZ ARG A 7 0.817 3.521 9.922 1.00 0.00 C ATOM 90 NH1 ARG A 7 0.179 3.800 11.057 1.00 0.00 N ATOM 91 NH2 ARG A 7 2.086 3.159 9.959 1.00 0.00 N ATOM 92 H ARG A 7 0.027 2.789 4.800 1.00 0.00 H ATOM 93 HA ARG A 7 0.120 1.643 7.509 1.00 0.00 H ATOM 94 HB2 ARG A 7 -2.268 2.274 5.758 1.00 0.00 H ATOM 95 HB3 ARG A 7 -2.333 1.736 7.423 1.00 0.00 H ATOM 96 HG2 ARG A 7 -1.123 4.340 6.506 1.00 0.00 H ATOM 97 HG3 ARG A 7 -2.765 4.162 7.113 1.00 0.00 H ATOM 98 HD2 ARG A 7 -1.364 5.003 8.867 1.00 0.00 H ATOM 99 HD3 ARG A 7 -1.810 3.345 9.259 1.00 0.00 H ATOM 100 HE ARG A 7 0.676 3.486 7.905 1.00 0.00 H ATOM 101 HH11 ARG A 7 -0.778 4.113 11.076 1.00 0.00 H ATOM 102 HH12 ARG A 7 0.621 3.689 11.952 1.00 0.00 H ATOM 103 HH21 ARG A 7 2.633 2.957 9.141 1.00 0.00 H ATOM 104 HH22 ARG A 7 2.572 3.070 10.833 1.00 0.00 H ATOM 105 N LYS A 8 -0.751 -0.692 6.986 1.00 0.00 N ATOM 106 CA LYS A 8 -0.900 -2.112 6.682 1.00 0.00 C ATOM 107 C LYS A 8 -2.081 -2.386 5.775 1.00 0.00 C ATOM 108 O LYS A 8 -3.188 -1.889 5.995 1.00 0.00 O ATOM 109 CB LYS A 8 -1.006 -2.953 7.951 1.00 0.00 C ATOM 110 CG LYS A 8 0.256 -2.954 8.798 1.00 0.00 C ATOM 111 CD LYS A 8 0.108 -3.841 10.029 1.00 0.00 C ATOM 112 CE LYS A 8 -0.960 -3.323 10.982 1.00 0.00 C ATOM 113 NZ LYS A 8 -1.119 -4.195 12.164 1.00 0.00 N ATOM 114 H LYS A 8 -0.820 -0.413 7.926 1.00 0.00 H ATOM 115 HA LYS A 8 -0.006 -2.411 6.155 1.00 0.00 H ATOM 116 HB2 LYS A 8 -1.820 -2.562 8.545 1.00 0.00 H ATOM 117 HB3 LYS A 8 -1.235 -3.972 7.674 1.00 0.00 H ATOM 118 HG2 LYS A 8 1.079 -3.319 8.202 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.461 -1.943 9.115 1.00 0.00 H ATOM 120 HD2 LYS A 8 -0.166 -4.836 9.709 1.00 0.00 H ATOM 121 HD3 LYS A 8 1.055 -3.884 10.546 1.00 0.00 H ATOM 122 HE2 LYS A 8 -0.677 -2.336 11.318 1.00 0.00 H ATOM 123 HE3 LYS A 8 -1.904 -3.263 10.460 1.00 0.00 H ATOM 124 HZ1 LYS A 8 -1.356 -5.167 11.882 1.00 0.00 H ATOM 125 HZ2 LYS A 8 -1.889 -3.846 12.771 1.00 0.00 H ATOM 126 HZ3 LYS A 8 -0.255 -4.213 12.742 1.00 0.00 H ATOM 127 N CYS A 9 -1.846 -3.180 4.787 1.00 0.00 N ATOM 128 CA CYS A 9 -2.821 -3.486 3.781 1.00 0.00 C ATOM 129 C CYS A 9 -2.918 -4.975 3.570 1.00 0.00 C ATOM 130 O CYS A 9 -2.003 -5.728 3.928 1.00 0.00 O ATOM 131 CB CYS A 9 -2.393 -2.835 2.479 1.00 0.00 C ATOM 132 SG CYS A 9 -0.662 -3.212 2.026 1.00 0.00 S ATOM 133 H CYS A 9 -0.964 -3.611 4.715 1.00 0.00 H ATOM 134 HA CYS A 9 -3.775 -3.073 4.071 1.00 0.00 H ATOM 135 HB2 CYS A 9 -3.029 -3.191 1.682 1.00 0.00 H ATOM 136 HB3 CYS A 9 -2.486 -1.761 2.557 1.00 0.00 H ATOM 137 N ILE A 10 -4.031 -5.406 3.028 1.00 0.00 N ATOM 138 CA ILE A 10 -4.198 -6.775 2.639 1.00 0.00 C ATOM 139 C ILE A 10 -3.698 -6.865 1.198 1.00 0.00 C ATOM 140 O ILE A 10 -4.281 -6.241 0.324 1.00 0.00 O ATOM 141 CB ILE A 10 -5.684 -7.207 2.708 1.00 0.00 C ATOM 142 CG1 ILE A 10 -6.245 -6.963 4.123 1.00 0.00 C ATOM 143 CG2 ILE A 10 -5.824 -8.684 2.328 1.00 0.00 C ATOM 144 CD1 ILE A 10 -7.724 -7.275 4.270 1.00 0.00 C ATOM 145 H ILE A 10 -4.766 -4.775 2.870 1.00 0.00 H ATOM 146 HA ILE A 10 -3.593 -7.394 3.287 1.00 0.00 H ATOM 147 HB ILE A 10 -6.239 -6.609 2.003 1.00 0.00 H ATOM 148 HG12 ILE A 10 -5.709 -7.581 4.825 1.00 0.00 H ATOM 149 HG13 ILE A 10 -6.095 -5.925 4.383 1.00 0.00 H ATOM 150 HG21 ILE A 10 -6.864 -8.971 2.382 1.00 0.00 H ATOM 151 HG22 ILE A 10 -5.248 -9.289 3.013 1.00 0.00 H ATOM 152 HG23 ILE A 10 -5.461 -8.830 1.322 1.00 0.00 H ATOM 153 HD11 ILE A 10 -8.032 -7.082 5.288 1.00 0.00 H ATOM 154 HD12 ILE A 10 -7.897 -8.313 4.030 1.00 0.00 H ATOM 155 HD13 ILE A 10 -8.292 -6.650 3.597 1.00 0.00 H ATOM 156 N PRO A 11 -2.628 -7.642 0.943 1.00 0.00 N ATOM 157 CA PRO A 11 -1.919 -7.687 -0.364 1.00 0.00 C ATOM 158 C PRO A 11 -2.805 -7.838 -1.606 1.00 0.00 C ATOM 159 O PRO A 11 -2.418 -7.420 -2.699 1.00 0.00 O ATOM 160 CB PRO A 11 -1.001 -8.893 -0.236 1.00 0.00 C ATOM 161 CG PRO A 11 -0.779 -9.062 1.219 1.00 0.00 C ATOM 162 CD PRO A 11 -2.005 -8.548 1.918 1.00 0.00 C ATOM 163 HA PRO A 11 -1.311 -6.801 -0.491 1.00 0.00 H ATOM 164 HB2 PRO A 11 -1.484 -9.758 -0.664 1.00 0.00 H ATOM 165 HB3 PRO A 11 -0.073 -8.702 -0.756 1.00 0.00 H ATOM 166 HG2 PRO A 11 -0.668 -10.114 1.428 1.00 0.00 H ATOM 167 HG3 PRO A 11 0.095 -8.509 1.528 1.00 0.00 H ATOM 168 HD2 PRO A 11 -2.673 -9.361 2.164 1.00 0.00 H ATOM 169 HD3 PRO A 11 -1.717 -8.011 2.810 1.00 0.00 H ATOM 170 N ASP A 12 -3.949 -8.456 -1.471 1.00 0.00 N ATOM 171 CA ASP A 12 -4.831 -8.609 -2.637 1.00 0.00 C ATOM 172 C ASP A 12 -6.161 -7.865 -2.489 1.00 0.00 C ATOM 173 O ASP A 12 -6.984 -7.852 -3.415 1.00 0.00 O ATOM 174 CB ASP A 12 -5.072 -10.089 -2.992 1.00 0.00 C ATOM 175 CG ASP A 12 -5.858 -10.867 -1.962 1.00 0.00 C ATOM 176 OD1 ASP A 12 -7.053 -11.093 -2.159 1.00 0.00 O ATOM 177 OD2 ASP A 12 -5.275 -11.312 -0.950 1.00 0.00 O ATOM 178 H ASP A 12 -4.168 -8.829 -0.591 1.00 0.00 H ATOM 179 HA ASP A 12 -4.308 -8.149 -3.462 1.00 0.00 H ATOM 180 HB2 ASP A 12 -5.621 -10.136 -3.920 1.00 0.00 H ATOM 181 HB3 ASP A 12 -4.116 -10.568 -3.130 1.00 0.00 H ATOM 182 N ASN A 13 -6.354 -7.197 -1.369 1.00 0.00 N ATOM 183 CA ASN A 13 -7.637 -6.519 -1.103 1.00 0.00 C ATOM 184 C ASN A 13 -7.412 -5.078 -0.698 1.00 0.00 C ATOM 185 O ASN A 13 -8.328 -4.399 -0.194 1.00 0.00 O ATOM 186 CB ASN A 13 -8.432 -7.240 0.005 1.00 0.00 C ATOM 187 CG ASN A 13 -8.873 -8.655 -0.348 1.00 0.00 C ATOM 188 OD1 ASN A 13 -8.947 -9.521 0.527 1.00 0.00 O ATOM 189 ND2 ASN A 13 -9.208 -8.897 -1.591 1.00 0.00 N ATOM 190 H ASN A 13 -5.622 -7.115 -0.720 1.00 0.00 H ATOM 191 HA ASN A 13 -8.211 -6.547 -2.016 1.00 0.00 H ATOM 192 HB2 ASN A 13 -7.822 -7.303 0.893 1.00 0.00 H ATOM 193 HB3 ASN A 13 -9.313 -6.656 0.231 1.00 0.00 H ATOM 194 HD21 ASN A 13 -9.171 -8.170 -2.249 1.00 0.00 H ATOM 195 HD22 ASN A 13 -9.465 -9.812 -1.830 1.00 0.00 H ATOM 196 N ASP A 14 -6.226 -4.596 -0.958 1.00 0.00 N ATOM 197 CA ASP A 14 -5.802 -3.269 -0.534 1.00 0.00 C ATOM 198 C ASP A 14 -6.513 -2.178 -1.305 1.00 0.00 C ATOM 199 O ASP A 14 -6.818 -2.320 -2.508 1.00 0.00 O ATOM 200 CB ASP A 14 -4.288 -3.098 -0.699 1.00 0.00 C ATOM 201 CG ASP A 14 -3.862 -2.947 -2.142 1.00 0.00 C ATOM 202 OD1 ASP A 14 -3.976 -3.914 -2.913 1.00 0.00 O ATOM 203 OD2 ASP A 14 -3.389 -1.862 -2.531 1.00 0.00 O ATOM 204 H ASP A 14 -5.588 -5.134 -1.473 1.00 0.00 H ATOM 205 HA ASP A 14 -6.041 -3.166 0.512 1.00 0.00 H ATOM 206 HB2 ASP A 14 -3.944 -2.237 -0.148 1.00 0.00 H ATOM 207 HB3 ASP A 14 -3.803 -3.977 -0.299 1.00 0.00 H ATOM 208 N LYS A 15 -6.848 -1.132 -0.604 1.00 0.00 N ATOM 209 CA LYS A 15 -7.428 0.034 -1.202 1.00 0.00 C ATOM 210 C LYS A 15 -6.557 1.228 -0.891 1.00 0.00 C ATOM 211 O LYS A 15 -6.709 1.877 0.153 1.00 0.00 O ATOM 212 CB LYS A 15 -8.874 0.254 -0.736 1.00 0.00 C ATOM 213 CG LYS A 15 -9.820 -0.884 -1.103 1.00 0.00 C ATOM 214 CD LYS A 15 -9.957 -1.033 -2.612 1.00 0.00 C ATOM 215 CE LYS A 15 -10.793 -2.241 -2.979 1.00 0.00 C ATOM 216 NZ LYS A 15 -10.156 -3.518 -2.558 1.00 0.00 N ATOM 217 H LYS A 15 -6.676 -1.116 0.361 1.00 0.00 H ATOM 218 HA LYS A 15 -7.412 -0.112 -2.271 1.00 0.00 H ATOM 219 HB2 LYS A 15 -8.878 0.374 0.336 1.00 0.00 H ATOM 220 HB3 LYS A 15 -9.243 1.163 -1.189 1.00 0.00 H ATOM 221 HG2 LYS A 15 -9.434 -1.807 -0.696 1.00 0.00 H ATOM 222 HG3 LYS A 15 -10.794 -0.683 -0.681 1.00 0.00 H ATOM 223 HD2 LYS A 15 -10.428 -0.148 -3.013 1.00 0.00 H ATOM 224 HD3 LYS A 15 -8.975 -1.146 -3.048 1.00 0.00 H ATOM 225 HE2 LYS A 15 -11.756 -2.155 -2.497 1.00 0.00 H ATOM 226 HE3 LYS A 15 -10.935 -2.249 -4.049 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -10.749 -4.321 -2.848 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -10.064 -3.595 -1.526 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -9.223 -3.654 -2.997 1.00 0.00 H ATOM 230 N CYS A 16 -5.593 1.456 -1.737 1.00 0.00 N ATOM 231 CA CYS A 16 -4.690 2.550 -1.595 1.00 0.00 C ATOM 232 C CYS A 16 -4.615 3.267 -2.921 1.00 0.00 C ATOM 233 O CYS A 16 -4.954 2.678 -3.948 1.00 0.00 O ATOM 234 CB CYS A 16 -3.312 2.044 -1.115 1.00 0.00 C ATOM 235 SG CYS A 16 -3.385 1.249 0.545 1.00 0.00 S ATOM 236 H CYS A 16 -5.447 0.886 -2.520 1.00 0.00 H ATOM 237 HA CYS A 16 -5.098 3.234 -0.863 1.00 0.00 H ATOM 238 HB2 CYS A 16 -2.904 1.330 -1.816 1.00 0.00 H ATOM 239 HB3 CYS A 16 -2.635 2.883 -1.042 1.00 0.00 H ATOM 240 N CYS A 17 -4.244 4.530 -2.899 1.00 0.00 N ATOM 241 CA CYS A 17 -4.193 5.358 -4.095 1.00 0.00 C ATOM 242 C CYS A 17 -3.120 4.872 -5.052 1.00 0.00 C ATOM 243 O CYS A 17 -1.959 5.194 -4.908 1.00 0.00 O ATOM 244 CB CYS A 17 -3.960 6.823 -3.722 1.00 0.00 C ATOM 245 SG CYS A 17 -5.218 7.494 -2.585 1.00 0.00 S ATOM 246 H CYS A 17 -3.986 4.934 -2.039 1.00 0.00 H ATOM 247 HA CYS A 17 -5.153 5.275 -4.583 1.00 0.00 H ATOM 248 HB2 CYS A 17 -2.995 6.921 -3.248 1.00 0.00 H ATOM 249 HB3 CYS A 17 -3.978 7.416 -4.623 1.00 0.00 H ATOM 250 N ARG A 18 -3.513 4.088 -5.994 1.00 0.00 N ATOM 251 CA ARG A 18 -2.604 3.500 -6.938 1.00 0.00 C ATOM 252 C ARG A 18 -2.556 4.288 -8.231 1.00 0.00 C ATOM 253 O ARG A 18 -3.480 5.057 -8.529 1.00 0.00 O ATOM 254 CB ARG A 18 -2.921 2.011 -7.140 1.00 0.00 C ATOM 255 CG ARG A 18 -4.396 1.670 -7.115 1.00 0.00 C ATOM 256 CD ARG A 18 -4.588 0.178 -7.095 1.00 0.00 C ATOM 257 NE ARG A 18 -5.932 -0.200 -6.668 1.00 0.00 N ATOM 258 CZ ARG A 18 -6.195 -0.958 -5.596 1.00 0.00 C ATOM 259 NH1 ARG A 18 -5.233 -1.257 -4.732 1.00 0.00 N ATOM 260 NH2 ARG A 18 -7.427 -1.357 -5.352 1.00 0.00 N ATOM 261 H ARG A 18 -4.476 3.904 -6.068 1.00 0.00 H ATOM 262 HA ARG A 18 -1.625 3.580 -6.489 1.00 0.00 H ATOM 263 HB2 ARG A 18 -2.531 1.702 -8.098 1.00 0.00 H ATOM 264 HB3 ARG A 18 -2.426 1.444 -6.365 1.00 0.00 H ATOM 265 HG2 ARG A 18 -4.840 2.090 -6.224 1.00 0.00 H ATOM 266 HG3 ARG A 18 -4.874 2.081 -7.993 1.00 0.00 H ATOM 267 HD2 ARG A 18 -4.430 -0.195 -8.096 1.00 0.00 H ATOM 268 HD3 ARG A 18 -3.865 -0.268 -6.432 1.00 0.00 H ATOM 269 HE ARG A 18 -6.667 0.107 -7.248 1.00 0.00 H ATOM 270 HH11 ARG A 18 -4.290 -0.927 -4.837 1.00 0.00 H ATOM 271 HH12 ARG A 18 -5.388 -1.838 -3.927 1.00 0.00 H ATOM 272 HH21 ARG A 18 -8.180 -1.093 -5.964 1.00 0.00 H ATOM 273 HH22 ARG A 18 -7.637 -1.945 -4.568 1.00 0.00 H ATOM 274 N PRO A 19 -1.445 4.186 -8.992 1.00 0.00 N ATOM 275 CA PRO A 19 -0.265 3.344 -8.654 1.00 0.00 C ATOM 276 C PRO A 19 0.757 4.094 -7.787 1.00 0.00 C ATOM 277 O PRO A 19 1.934 3.738 -7.737 1.00 0.00 O ATOM 278 CB PRO A 19 0.321 3.087 -10.033 1.00 0.00 C ATOM 279 CG PRO A 19 0.085 4.363 -10.765 1.00 0.00 C ATOM 280 CD PRO A 19 -1.244 4.885 -10.279 1.00 0.00 C ATOM 281 HA PRO A 19 -0.536 2.408 -8.186 1.00 0.00 H ATOM 282 HB2 PRO A 19 1.375 2.862 -9.942 1.00 0.00 H ATOM 283 HB3 PRO A 19 -0.195 2.263 -10.503 1.00 0.00 H ATOM 284 HG2 PRO A 19 0.871 5.067 -10.532 1.00 0.00 H ATOM 285 HG3 PRO A 19 0.053 4.181 -11.829 1.00 0.00 H ATOM 286 HD2 PRO A 19 -1.198 5.955 -10.128 1.00 0.00 H ATOM 287 HD3 PRO A 19 -2.029 4.635 -10.977 1.00 0.00 H ATOM 288 N ASN A 20 0.285 5.109 -7.117 1.00 0.00 N ATOM 289 CA ASN A 20 1.107 5.986 -6.295 1.00 0.00 C ATOM 290 C ASN A 20 1.533 5.293 -5.014 1.00 0.00 C ATOM 291 O ASN A 20 2.693 5.406 -4.572 1.00 0.00 O ATOM 292 CB ASN A 20 0.326 7.264 -5.939 1.00 0.00 C ATOM 293 CG ASN A 20 -0.100 8.101 -7.140 1.00 0.00 C ATOM 294 OD1 ASN A 20 -0.331 7.596 -8.244 1.00 0.00 O ATOM 295 ND2 ASN A 20 -0.230 9.374 -6.933 1.00 0.00 N ATOM 296 H ASN A 20 -0.673 5.306 -7.193 1.00 0.00 H ATOM 297 HA ASN A 20 1.979 6.267 -6.865 1.00 0.00 H ATOM 298 HB2 ASN A 20 -0.568 6.983 -5.403 1.00 0.00 H ATOM 299 HB3 ASN A 20 0.937 7.876 -5.291 1.00 0.00 H ATOM 300 HD21 ASN A 20 -0.051 9.729 -6.037 1.00 0.00 H ATOM 301 HD22 ASN A 20 -0.503 9.941 -7.684 1.00 0.00 H ATOM 302 N LEU A 21 0.595 4.619 -4.404 1.00 0.00 N ATOM 303 CA LEU A 21 0.805 3.908 -3.175 1.00 0.00 C ATOM 304 C LEU A 21 0.358 2.488 -3.394 1.00 0.00 C ATOM 305 O LEU A 21 -0.814 2.242 -3.714 1.00 0.00 O ATOM 306 CB LEU A 21 -0.035 4.538 -2.053 1.00 0.00 C ATOM 307 CG LEU A 21 0.089 6.062 -1.903 1.00 0.00 C ATOM 308 CD1 LEU A 21 -0.769 6.559 -0.779 1.00 0.00 C ATOM 309 CD2 LEU A 21 1.521 6.471 -1.676 1.00 0.00 C ATOM 310 H LEU A 21 -0.312 4.594 -4.786 1.00 0.00 H ATOM 311 HA LEU A 21 1.851 3.939 -2.909 1.00 0.00 H ATOM 312 HB2 LEU A 21 -1.072 4.280 -2.216 1.00 0.00 H ATOM 313 HB3 LEU A 21 0.281 4.089 -1.121 1.00 0.00 H ATOM 314 HG LEU A 21 -0.254 6.532 -2.813 1.00 0.00 H ATOM 315 HD11 LEU A 21 -1.796 6.267 -0.945 1.00 0.00 H ATOM 316 HD12 LEU A 21 -0.708 7.635 -0.739 1.00 0.00 H ATOM 317 HD13 LEU A 21 -0.420 6.144 0.155 1.00 0.00 H ATOM 318 HD21 LEU A 21 1.570 7.545 -1.560 1.00 0.00 H ATOM 319 HD22 LEU A 21 2.116 6.174 -2.526 1.00 0.00 H ATOM 320 HD23 LEU A 21 1.899 5.993 -0.783 1.00 0.00 H ATOM 321 N VAL A 22 1.252 1.562 -3.239 1.00 0.00 N ATOM 322 CA VAL A 22 0.928 0.178 -3.519 1.00 0.00 C ATOM 323 C VAL A 22 1.161 -0.675 -2.301 1.00 0.00 C ATOM 324 O VAL A 22 1.988 -0.338 -1.443 1.00 0.00 O ATOM 325 CB VAL A 22 1.716 -0.403 -4.737 1.00 0.00 C ATOM 326 CG1 VAL A 22 1.494 0.435 -5.992 1.00 0.00 C ATOM 327 CG2 VAL A 22 3.209 -0.550 -4.434 1.00 0.00 C ATOM 328 H VAL A 22 2.136 1.807 -2.887 1.00 0.00 H ATOM 329 HA VAL A 22 -0.130 0.151 -3.743 1.00 0.00 H ATOM 330 HB VAL A 22 1.311 -1.386 -4.932 1.00 0.00 H ATOM 331 HG11 VAL A 22 2.049 0.010 -6.816 1.00 0.00 H ATOM 332 HG12 VAL A 22 1.833 1.443 -5.810 1.00 0.00 H ATOM 333 HG13 VAL A 22 0.441 0.455 -6.236 1.00 0.00 H ATOM 334 HG21 VAL A 22 3.344 -1.243 -3.616 1.00 0.00 H ATOM 335 HG22 VAL A 22 3.608 0.412 -4.148 1.00 0.00 H ATOM 336 HG23 VAL A 22 3.728 -0.912 -5.309 1.00 0.00 H ATOM 337 N CYS A 23 0.447 -1.755 -2.218 1.00 0.00 N ATOM 338 CA CYS A 23 0.555 -2.646 -1.106 1.00 0.00 C ATOM 339 C CYS A 23 1.760 -3.541 -1.291 1.00 0.00 C ATOM 340 O CYS A 23 1.749 -4.461 -2.124 1.00 0.00 O ATOM 341 CB CYS A 23 -0.715 -3.484 -0.975 1.00 0.00 C ATOM 342 SG CYS A 23 -0.783 -4.541 0.504 1.00 0.00 S ATOM 343 H CYS A 23 -0.178 -1.987 -2.938 1.00 0.00 H ATOM 344 HA CYS A 23 0.683 -2.063 -0.206 1.00 0.00 H ATOM 345 HB2 CYS A 23 -1.569 -2.825 -0.941 1.00 0.00 H ATOM 346 HB3 CYS A 23 -0.800 -4.124 -1.841 1.00 0.00 H ATOM 347 N SER A 24 2.817 -3.226 -0.599 1.00 0.00 N ATOM 348 CA SER A 24 3.994 -4.014 -0.624 1.00 0.00 C ATOM 349 C SER A 24 3.846 -5.209 0.290 1.00 0.00 C ATOM 350 O SER A 24 3.929 -5.071 1.479 1.00 0.00 O ATOM 351 CB SER A 24 5.146 -3.137 -0.226 1.00 0.00 C ATOM 352 OG SER A 24 5.353 -2.176 -1.230 1.00 0.00 O ATOM 353 H SER A 24 2.841 -2.415 -0.040 1.00 0.00 H ATOM 354 HA SER A 24 4.153 -4.356 -1.635 1.00 0.00 H ATOM 355 HB2 SER A 24 4.857 -2.639 0.689 1.00 0.00 H ATOM 356 HB3 SER A 24 6.051 -3.686 -0.030 1.00 0.00 H ATOM 357 HG SER A 24 5.220 -2.626 -2.074 1.00 0.00 H ATOM 358 N ARG A 25 3.619 -6.368 -0.305 1.00 0.00 N ATOM 359 CA ARG A 25 3.357 -7.625 0.371 1.00 0.00 C ATOM 360 C ARG A 25 4.390 -7.956 1.460 1.00 0.00 C ATOM 361 O ARG A 25 4.024 -8.411 2.537 1.00 0.00 O ATOM 362 CB ARG A 25 3.343 -8.721 -0.675 1.00 0.00 C ATOM 363 CG ARG A 25 2.907 -10.060 -0.178 1.00 0.00 C ATOM 364 CD ARG A 25 3.014 -11.102 -1.276 1.00 0.00 C ATOM 365 NE ARG A 25 2.252 -10.722 -2.481 1.00 0.00 N ATOM 366 CZ ARG A 25 2.318 -11.353 -3.661 1.00 0.00 C ATOM 367 NH1 ARG A 25 3.072 -12.428 -3.802 1.00 0.00 N ATOM 368 NH2 ARG A 25 1.613 -10.910 -4.688 1.00 0.00 N ATOM 369 H ARG A 25 3.612 -6.413 -1.283 1.00 0.00 H ATOM 370 HA ARG A 25 2.374 -7.581 0.810 1.00 0.00 H ATOM 371 HB2 ARG A 25 2.671 -8.436 -1.468 1.00 0.00 H ATOM 372 HB3 ARG A 25 4.339 -8.816 -1.084 1.00 0.00 H ATOM 373 HG2 ARG A 25 3.533 -10.323 0.661 1.00 0.00 H ATOM 374 HG3 ARG A 25 1.879 -9.956 0.132 1.00 0.00 H ATOM 375 HD2 ARG A 25 4.054 -11.221 -1.544 1.00 0.00 H ATOM 376 HD3 ARG A 25 2.631 -12.041 -0.903 1.00 0.00 H ATOM 377 HE ARG A 25 1.666 -9.939 -2.391 1.00 0.00 H ATOM 378 HH11 ARG A 25 3.613 -12.804 -3.047 1.00 0.00 H ATOM 379 HH12 ARG A 25 3.120 -12.922 -4.675 1.00 0.00 H ATOM 380 HH21 ARG A 25 1.020 -10.104 -4.604 1.00 0.00 H ATOM 381 HH22 ARG A 25 1.634 -11.346 -5.592 1.00 0.00 H ATOM 382 N LEU A 26 5.664 -7.713 1.183 1.00 0.00 N ATOM 383 CA LEU A 26 6.733 -8.028 2.138 1.00 0.00 C ATOM 384 C LEU A 26 6.648 -7.126 3.363 1.00 0.00 C ATOM 385 O LEU A 26 6.906 -7.546 4.483 1.00 0.00 O ATOM 386 CB LEU A 26 8.118 -7.899 1.484 1.00 0.00 C ATOM 387 CG LEU A 26 9.320 -8.295 2.360 1.00 0.00 C ATOM 388 CD1 LEU A 26 9.264 -9.773 2.738 1.00 0.00 C ATOM 389 CD2 LEU A 26 10.625 -7.973 1.656 1.00 0.00 C ATOM 390 H LEU A 26 5.895 -7.329 0.309 1.00 0.00 H ATOM 391 HA LEU A 26 6.590 -9.049 2.456 1.00 0.00 H ATOM 392 HB2 LEU A 26 8.133 -8.516 0.597 1.00 0.00 H ATOM 393 HB3 LEU A 26 8.250 -6.872 1.182 1.00 0.00 H ATOM 394 HG LEU A 26 9.279 -7.726 3.277 1.00 0.00 H ATOM 395 HD11 LEU A 26 9.260 -10.374 1.839 1.00 0.00 H ATOM 396 HD12 LEU A 26 8.371 -9.971 3.309 1.00 0.00 H ATOM 397 HD13 LEU A 26 10.132 -10.023 3.331 1.00 0.00 H ATOM 398 HD21 LEU A 26 10.677 -8.514 0.724 1.00 0.00 H ATOM 399 HD22 LEU A 26 11.453 -8.262 2.286 1.00 0.00 H ATOM 400 HD23 LEU A 26 10.674 -6.911 1.462 1.00 0.00 H ATOM 401 N HIS A 27 6.245 -5.911 3.140 1.00 0.00 N ATOM 402 CA HIS A 27 6.142 -4.924 4.199 1.00 0.00 C ATOM 403 C HIS A 27 4.776 -5.025 4.859 1.00 0.00 C ATOM 404 O HIS A 27 4.619 -4.799 6.071 1.00 0.00 O ATOM 405 CB HIS A 27 6.344 -3.510 3.620 1.00 0.00 C ATOM 406 CG HIS A 27 7.721 -3.237 3.058 1.00 0.00 C ATOM 407 ND1 HIS A 27 8.588 -2.303 3.580 1.00 0.00 N ATOM 408 CD2 HIS A 27 8.368 -3.782 1.992 1.00 0.00 C ATOM 409 CE1 HIS A 27 9.701 -2.300 2.847 1.00 0.00 C ATOM 410 NE2 HIS A 27 9.622 -3.187 1.865 1.00 0.00 N ATOM 411 H HIS A 27 5.977 -5.672 2.227 1.00 0.00 H ATOM 412 HA HIS A 27 6.912 -5.119 4.931 1.00 0.00 H ATOM 413 HB2 HIS A 27 5.634 -3.358 2.821 1.00 0.00 H ATOM 414 HB3 HIS A 27 6.152 -2.785 4.398 1.00 0.00 H ATOM 415 HD1 HIS A 27 8.414 -1.726 4.355 1.00 0.00 H ATOM 416 HD2 HIS A 27 7.980 -4.547 1.336 1.00 0.00 H ATOM 417 HE1 HIS A 27 10.552 -1.657 3.031 1.00 0.00 H ATOM 418 N ARG A 28 3.814 -5.400 4.036 1.00 0.00 N ATOM 419 CA ARG A 28 2.401 -5.521 4.360 1.00 0.00 C ATOM 420 C ARG A 28 1.788 -4.175 4.552 1.00 0.00 C ATOM 421 O ARG A 28 0.762 -4.038 5.195 1.00 0.00 O ATOM 422 CB ARG A 28 2.097 -6.477 5.528 1.00 0.00 C ATOM 423 CG ARG A 28 2.306 -7.938 5.179 1.00 0.00 C ATOM 424 CD ARG A 28 1.845 -8.853 6.291 1.00 0.00 C ATOM 425 NE ARG A 28 1.956 -10.269 5.908 1.00 0.00 N ATOM 426 CZ ARG A 28 1.336 -11.287 6.519 1.00 0.00 C ATOM 427 NH1 ARG A 28 0.446 -11.049 7.476 1.00 0.00 N ATOM 428 NH2 ARG A 28 1.580 -12.534 6.134 1.00 0.00 N ATOM 429 H ARG A 28 4.064 -5.574 3.100 1.00 0.00 H ATOM 430 HA ARG A 28 1.950 -5.919 3.461 1.00 0.00 H ATOM 431 HB2 ARG A 28 2.737 -6.225 6.360 1.00 0.00 H ATOM 432 HB3 ARG A 28 1.068 -6.341 5.825 1.00 0.00 H ATOM 433 HG2 ARG A 28 1.744 -8.169 4.285 1.00 0.00 H ATOM 434 HG3 ARG A 28 3.356 -8.106 4.995 1.00 0.00 H ATOM 435 HD2 ARG A 28 2.449 -8.677 7.168 1.00 0.00 H ATOM 436 HD3 ARG A 28 0.811 -8.634 6.515 1.00 0.00 H ATOM 437 HE ARG A 28 2.554 -10.452 5.146 1.00 0.00 H ATOM 438 HH11 ARG A 28 0.214 -10.117 7.768 1.00 0.00 H ATOM 439 HH12 ARG A 28 -0.050 -11.779 7.957 1.00 0.00 H ATOM 440 HH21 ARG A 28 2.221 -12.723 5.385 1.00 0.00 H ATOM 441 HH22 ARG A 28 1.159 -13.333 6.572 1.00 0.00 H ATOM 442 N TRP A 29 2.390 -3.180 3.939 1.00 0.00 N ATOM 443 CA TRP A 29 1.879 -1.851 4.005 1.00 0.00 C ATOM 444 C TRP A 29 1.902 -1.183 2.646 1.00 0.00 C ATOM 445 O TRP A 29 2.688 -1.559 1.762 1.00 0.00 O ATOM 446 CB TRP A 29 2.574 -0.983 5.087 1.00 0.00 C ATOM 447 CG TRP A 29 4.052 -0.680 4.926 1.00 0.00 C ATOM 448 CD1 TRP A 29 4.680 -0.067 3.870 1.00 0.00 C ATOM 449 CD2 TRP A 29 5.073 -0.899 5.913 1.00 0.00 C ATOM 450 NE1 TRP A 29 6.017 0.086 4.144 1.00 0.00 N ATOM 451 CE2 TRP A 29 6.282 -0.413 5.385 1.00 0.00 C ATOM 452 CE3 TRP A 29 5.077 -1.469 7.186 1.00 0.00 C ATOM 453 CZ2 TRP A 29 7.482 -0.475 6.093 1.00 0.00 C ATOM 454 CZ3 TRP A 29 6.266 -1.530 7.886 1.00 0.00 C ATOM 455 CH2 TRP A 29 7.452 -1.035 7.337 1.00 0.00 C ATOM 456 H TRP A 29 3.186 -3.355 3.397 1.00 0.00 H ATOM 457 HA TRP A 29 0.838 -1.953 4.275 1.00 0.00 H ATOM 458 HB2 TRP A 29 2.070 -0.028 5.128 1.00 0.00 H ATOM 459 HB3 TRP A 29 2.437 -1.470 6.041 1.00 0.00 H ATOM 460 HD1 TRP A 29 4.191 0.230 2.951 1.00 0.00 H ATOM 461 HE1 TRP A 29 6.679 0.501 3.542 1.00 0.00 H ATOM 462 HE3 TRP A 29 4.169 -1.856 7.625 1.00 0.00 H ATOM 463 HZ2 TRP A 29 8.411 -0.095 5.692 1.00 0.00 H ATOM 464 HZ3 TRP A 29 6.287 -1.966 8.875 1.00 0.00 H ATOM 465 HH2 TRP A 29 8.360 -1.103 7.920 1.00 0.00 H ATOM 466 N CYS A 30 1.015 -0.237 2.468 1.00 0.00 N ATOM 467 CA CYS A 30 0.952 0.541 1.253 1.00 0.00 C ATOM 468 C CYS A 30 2.031 1.574 1.258 1.00 0.00 C ATOM 469 O CYS A 30 1.887 2.622 1.875 1.00 0.00 O ATOM 470 CB CYS A 30 -0.408 1.199 1.106 1.00 0.00 C ATOM 471 SG CYS A 30 -1.749 0.063 0.641 1.00 0.00 S ATOM 472 H CYS A 30 0.382 -0.065 3.198 1.00 0.00 H ATOM 473 HA CYS A 30 1.112 -0.124 0.417 1.00 0.00 H ATOM 474 HB2 CYS A 30 -0.662 1.600 2.078 1.00 0.00 H ATOM 475 HB3 CYS A 30 -0.370 2.022 0.412 1.00 0.00 H ATOM 476 N LYS A 31 3.094 1.290 0.568 1.00 0.00 N ATOM 477 CA LYS A 31 4.243 2.133 0.591 1.00 0.00 C ATOM 478 C LYS A 31 4.115 3.216 -0.460 1.00 0.00 C ATOM 479 O LYS A 31 3.265 3.131 -1.367 1.00 0.00 O ATOM 480 CB LYS A 31 5.517 1.318 0.327 1.00 0.00 C ATOM 481 CG LYS A 31 5.748 0.941 -1.132 1.00 0.00 C ATOM 482 CD LYS A 31 7.118 0.318 -1.317 1.00 0.00 C ATOM 483 CE LYS A 31 7.379 -0.041 -2.769 1.00 0.00 C ATOM 484 NZ LYS A 31 8.685 -0.700 -2.931 1.00 0.00 N ATOM 485 H LYS A 31 3.080 0.490 -0.004 1.00 0.00 H ATOM 486 HA LYS A 31 4.321 2.584 1.569 1.00 0.00 H ATOM 487 HB2 LYS A 31 6.380 1.846 0.688 1.00 0.00 H ATOM 488 HB3 LYS A 31 5.437 0.399 0.888 1.00 0.00 H ATOM 489 HG2 LYS A 31 4.993 0.233 -1.439 1.00 0.00 H ATOM 490 HG3 LYS A 31 5.680 1.832 -1.739 1.00 0.00 H ATOM 491 HD2 LYS A 31 7.868 1.024 -0.992 1.00 0.00 H ATOM 492 HD3 LYS A 31 7.179 -0.576 -0.715 1.00 0.00 H ATOM 493 HE2 LYS A 31 6.603 -0.711 -3.107 1.00 0.00 H ATOM 494 HE3 LYS A 31 7.359 0.860 -3.362 1.00 0.00 H ATOM 495 HZ1 LYS A 31 8.691 -1.611 -2.433 1.00 0.00 H ATOM 496 HZ2 LYS A 31 9.441 -0.116 -2.520 1.00 0.00 H ATOM 497 HZ3 LYS A 31 8.921 -0.863 -3.930 1.00 0.00 H ATOM 498 N TYR A 32 4.962 4.198 -0.357 1.00 0.00 N ATOM 499 CA TYR A 32 5.017 5.256 -1.313 1.00 0.00 C ATOM 500 C TYR A 32 5.911 4.773 -2.424 1.00 0.00 C ATOM 501 O TYR A 32 7.060 4.386 -2.171 1.00 0.00 O ATOM 502 CB TYR A 32 5.604 6.517 -0.670 1.00 0.00 C ATOM 503 CG TYR A 32 4.852 7.004 0.551 1.00 0.00 C ATOM 504 CD1 TYR A 32 3.742 7.810 0.418 1.00 0.00 C ATOM 505 CD2 TYR A 32 5.254 6.650 1.835 1.00 0.00 C ATOM 506 CE1 TYR A 32 3.041 8.253 1.516 1.00 0.00 C ATOM 507 CE2 TYR A 32 4.561 7.091 2.942 1.00 0.00 C ATOM 508 CZ TYR A 32 3.454 7.892 2.776 1.00 0.00 C ATOM 509 OH TYR A 32 2.759 8.333 3.875 1.00 0.00 O ATOM 510 H TYR A 32 5.613 4.200 0.377 1.00 0.00 H ATOM 511 HA TYR A 32 4.025 5.454 -1.687 1.00 0.00 H ATOM 512 HB2 TYR A 32 6.619 6.308 -0.366 1.00 0.00 H ATOM 513 HB3 TYR A 32 5.612 7.312 -1.400 1.00 0.00 H ATOM 514 HD1 TYR A 32 3.422 8.091 -0.575 1.00 0.00 H ATOM 515 HD2 TYR A 32 6.124 6.023 1.965 1.00 0.00 H ATOM 516 HE1 TYR A 32 2.174 8.880 1.368 1.00 0.00 H ATOM 517 HE2 TYR A 32 4.893 6.803 3.929 1.00 0.00 H ATOM 518 HH TYR A 32 3.406 8.619 4.532 1.00 0.00 H ATOM 519 N VAL A 33 5.408 4.724 -3.628 1.00 0.00 N ATOM 520 CA VAL A 33 6.193 4.195 -4.716 1.00 0.00 C ATOM 521 C VAL A 33 7.251 5.181 -5.174 1.00 0.00 C ATOM 522 O VAL A 33 6.963 6.163 -5.874 1.00 0.00 O ATOM 523 CB VAL A 33 5.339 3.722 -5.919 1.00 0.00 C ATOM 524 CG1 VAL A 33 6.224 3.082 -6.986 1.00 0.00 C ATOM 525 CG2 VAL A 33 4.297 2.731 -5.461 1.00 0.00 C ATOM 526 H VAL A 33 4.490 5.038 -3.793 1.00 0.00 H ATOM 527 HA VAL A 33 6.714 3.339 -4.316 1.00 0.00 H ATOM 528 HB VAL A 33 4.838 4.577 -6.349 1.00 0.00 H ATOM 529 HG11 VAL A 33 6.730 2.229 -6.557 1.00 0.00 H ATOM 530 HG12 VAL A 33 6.958 3.797 -7.323 1.00 0.00 H ATOM 531 HG13 VAL A 33 5.618 2.760 -7.818 1.00 0.00 H ATOM 532 HG21 VAL A 33 4.794 1.882 -5.016 1.00 0.00 H ATOM 533 HG22 VAL A 33 3.718 2.406 -6.312 1.00 0.00 H ATOM 534 HG23 VAL A 33 3.649 3.195 -4.733 1.00 0.00 H ATOM 535 N PHE A 34 8.432 4.957 -4.698 1.00 0.00 N ATOM 536 CA PHE A 34 9.584 5.675 -5.112 1.00 0.00 C ATOM 537 C PHE A 34 10.430 4.697 -5.856 1.00 0.00 C ATOM 538 O PHE A 34 10.347 4.649 -7.089 1.00 0.00 O ATOM 539 CB PHE A 34 10.379 6.245 -3.927 1.00 0.00 C ATOM 540 CG PHE A 34 9.700 7.334 -3.145 1.00 0.00 C ATOM 541 CD1 PHE A 34 9.646 8.622 -3.640 1.00 0.00 C ATOM 542 CD2 PHE A 34 9.148 7.078 -1.903 1.00 0.00 C ATOM 543 CE1 PHE A 34 9.053 9.635 -2.914 1.00 0.00 C ATOM 544 CE2 PHE A 34 8.551 8.088 -1.176 1.00 0.00 C ATOM 545 CZ PHE A 34 8.504 9.368 -1.682 1.00 0.00 C ATOM 546 OXT PHE A 34 11.123 3.899 -5.207 1.00 0.00 O ATOM 547 H PHE A 34 8.553 4.245 -4.035 1.00 0.00 H ATOM 548 HA PHE A 34 9.278 6.472 -5.773 1.00 0.00 H ATOM 549 HB2 PHE A 34 10.587 5.441 -3.236 1.00 0.00 H ATOM 550 HB3 PHE A 34 11.317 6.633 -4.295 1.00 0.00 H ATOM 551 HD1 PHE A 34 10.074 8.833 -4.608 1.00 0.00 H ATOM 552 HD2 PHE A 34 9.183 6.075 -1.503 1.00 0.00 H ATOM 553 HE1 PHE A 34 9.019 10.640 -3.312 1.00 0.00 H ATOM 554 HE2 PHE A 34 8.122 7.877 -0.207 1.00 0.00 H ATOM 555 HZ PHE A 34 8.040 10.161 -1.114 1.00 0.00 H TER 556 PHE A 34