ATOM 1 C GLY A 1 7.486 -4.515 10.238 1.00 0.00 A ATOM 2 CA GLY A 1 6.641 -4.248 11.485 1.00 0.00 A ATOM 3 HT1 GLY A 1 4.643 -3.761 11.773 1.00 0.00 A ATOM 4 HT2 GLY A 1 5.054 -4.033 10.164 1.00 0.00 A ATOM 5 HA2 GLY A 1 6.851 -3.255 11.859 1.00 0.00 A ATOM 6 HA1 GLY A 1 6.882 -4.979 12.242 1.00 0.00 A ATOM 7 N GLY A 1 5.195 -4.351 11.134 1.00 0.00 A ATOM 8 O GLY A 1 8.024 -3.609 9.635 1.00 0.00 A ATOM 9 C GLY A 2 7.696 -5.548 7.397 1.00 0.00 A ATOM 10 CA GLY A 2 8.410 -6.082 8.636 1.00 0.00 A ATOM 11 HN GLY A 2 7.158 -6.470 10.346 1.00 0.00 A ATOM 12 HA2 GLY A 2 9.386 -5.627 8.717 1.00 0.00 A ATOM 13 HA1 GLY A 2 8.514 -7.152 8.551 1.00 0.00 A ATOM 14 N GLY A 2 7.604 -5.755 9.846 1.00 0.00 A ATOM 15 O GLY A 2 7.973 -4.463 6.925 1.00 0.00 A ATOM 16 C CYS A 3 4.749 -5.128 6.126 1.00 0.00 A ATOM 17 CA CYS A 3 6.026 -5.831 5.669 1.00 0.00 A ATOM 18 CB CYS A 3 5.647 -7.028 4.785 1.00 0.00 A ATOM 19 HN CYS A 3 6.555 -7.165 7.272 1.00 0.00 A ATOM 20 HA CYS A 3 6.640 -5.141 5.106 1.00 0.00 A ATOM 21 HB2 CYS A 3 4.621 -7.303 4.970 1.00 0.00 A ATOM 22 HB1 CYS A 3 5.761 -6.753 3.746 1.00 0.00 A ATOM 23 N CYS A 3 6.769 -6.298 6.870 1.00 0.00 A ATOM 24 O CYS A 3 4.532 -4.913 7.302 1.00 0.00 A ATOM 25 SG CYS A 3 6.713 -8.443 5.150 1.00 0.00 A ATOM 26 C LEU A 4 1.522 -5.165 5.645 1.00 0.00 A ATOM 27 CA LEU A 4 2.635 -4.104 5.569 1.00 0.00 A ATOM 28 CB LEU A 4 2.268 -3.089 4.462 1.00 0.00 A ATOM 29 CD1 LEU A 4 2.117 -1.443 6.432 1.00 0.00 A ATOM 30 CD2 LEU A 4 3.620 -0.954 4.505 1.00 0.00 A ATOM 31 CG LEU A 4 2.299 -1.604 4.923 1.00 0.00 A ATOM 32 HN LEU A 4 4.086 -4.961 4.278 1.00 0.00 A ATOM 33 HA LEU A 4 2.759 -3.621 6.499 1.00 0.00 A ATOM 34 HB2 LEU A 4 2.961 -3.211 3.644 1.00 0.00 A ATOM 35 HB1 LEU A 4 1.280 -3.321 4.103 1.00 0.00 A ATOM 36 HD11 LEU A 4 1.329 -2.091 6.773 1.00 0.00 A ATOM 37 HD12 LEU A 4 1.852 -0.418 6.647 1.00 0.00 A ATOM 38 HD13 LEU A 4 3.040 -1.685 6.937 1.00 0.00 A ATOM 39 HD21 LEU A 4 4.402 -1.697 4.488 1.00 0.00 A ATOM 40 HD22 LEU A 4 3.878 -0.173 5.206 1.00 0.00 A ATOM 41 HD23 LEU A 4 3.508 -0.527 3.521 1.00 0.00 A ATOM 42 HG LEU A 4 1.493 -1.082 4.432 1.00 0.00 A ATOM 43 N LEU A 4 3.898 -4.778 5.206 1.00 0.00 A ATOM 44 O LEU A 4 1.249 -5.831 4.672 1.00 0.00 A ATOM 45 C PRO A 5 -1.385 -6.019 5.897 1.00 0.00 A ATOM 46 CA PRO A 5 -0.245 -6.323 6.884 1.00 0.00 A ATOM 47 CB PRO A 5 -0.720 -6.173 8.336 1.00 0.00 A ATOM 48 CD PRO A 5 1.095 -4.623 8.035 1.00 0.00 A ATOM 49 CG PRO A 5 0.424 -5.536 9.053 1.00 0.00 A ATOM 50 HA PRO A 5 0.130 -7.321 6.726 1.00 0.00 A ATOM 51 HB2 PRO A 5 -1.595 -5.538 8.382 1.00 0.00 A ATOM 52 HB1 PRO A 5 -0.933 -7.140 8.765 1.00 0.00 A ATOM 53 HD2 PRO A 5 0.624 -3.653 8.032 1.00 0.00 A ATOM 54 HD1 PRO A 5 2.150 -4.545 8.237 1.00 0.00 A ATOM 55 HG2 PRO A 5 0.061 -4.961 9.894 1.00 0.00 A ATOM 56 HG1 PRO A 5 1.123 -6.287 9.387 1.00 0.00 A ATOM 57 N PRO A 5 0.865 -5.328 6.765 1.00 0.00 A ATOM 58 O PRO A 5 -1.638 -4.881 5.556 1.00 0.00 A ATOM 59 C HIS A 6 -4.126 -5.733 4.958 1.00 0.00 A ATOM 60 CA HIS A 6 -3.164 -6.805 4.440 1.00 0.00 A ATOM 61 CB HIS A 6 -3.930 -8.114 4.235 1.00 0.00 A ATOM 62 CD2 HIS A 6 -4.742 -8.153 1.728 1.00 0.00 A ATOM 63 CE1 HIS A 6 -6.806 -7.573 2.062 1.00 0.00 A ATOM 64 CG HIS A 6 -4.891 -7.969 3.084 1.00 0.00 A ATOM 65 HN HIS A 6 -1.825 -7.942 5.694 1.00 0.00 A ATOM 66 HA HIS A 6 -2.748 -6.485 3.498 1.00 0.00 A ATOM 67 HB2 HIS A 6 -3.232 -8.908 4.022 1.00 0.00 A ATOM 68 HB1 HIS A 6 -4.481 -8.351 5.134 1.00 0.00 A ATOM 69 HD1 HIS A 6 -6.643 -7.391 4.129 1.00 0.00 A ATOM 70 HD2 HIS A 6 -3.830 -8.446 1.232 1.00 0.00 A ATOM 71 HE1 HIS A 6 -7.843 -7.322 1.898 1.00 0.00 A ATOM 72 N HIS A 6 -2.057 -7.030 5.420 1.00 0.00 A ATOM 73 ND1 HIS A 6 -6.215 -7.598 3.272 1.00 0.00 A ATOM 74 NE2 HIS A 6 -5.952 -7.903 1.092 1.00 0.00 A ATOM 75 O HIS A 6 -4.281 -5.540 6.148 1.00 0.00 A ATOM 76 C ASN A 7 -5.074 -2.889 5.290 1.00 0.00 A ATOM 77 CA ASN A 7 -5.760 -3.995 4.475 1.00 0.00 A ATOM 78 CB ASN A 7 -6.866 -4.635 5.318 1.00 0.00 A ATOM 79 CG ASN A 7 -8.175 -3.867 5.120 1.00 0.00 A ATOM 80 HN ASN A 7 -4.652 -5.233 3.108 1.00 0.00 A ATOM 81 HA ASN A 7 -6.198 -3.557 3.590 1.00 0.00 A ATOM 82 HB2 ASN A 7 -7.001 -5.663 5.010 1.00 0.00 A ATOM 83 HB1 ASN A 7 -6.589 -4.607 6.362 1.00 0.00 A ATOM 84 HD21 ASN A 7 -8.940 -5.214 3.879 1.00 0.00 A ATOM 85 HD22 ASN A 7 -9.933 -3.874 4.196 1.00 0.00 A ATOM 86 N ASN A 7 -4.785 -5.046 4.063 1.00 0.00 A ATOM 87 ND2 ASN A 7 -9.093 -4.359 4.333 1.00 0.00 A ATOM 88 O ASN A 7 -5.702 -1.920 5.664 1.00 0.00 A ATOM 89 OD1 ASN A 7 -8.362 -2.805 5.680 1.00 0.00 A ATOM 90 C ARG A 8 -2.845 -0.746 5.417 1.00 0.00 A ATOM 91 CA ARG A 8 -3.135 -1.920 6.349 1.00 0.00 A ATOM 92 CB ARG A 8 -1.825 -2.416 6.965 1.00 0.00 A ATOM 93 CD ARG A 8 -2.219 -2.092 9.434 1.00 0.00 A ATOM 94 CG ARG A 8 -1.479 -1.563 8.195 1.00 0.00 A ATOM 95 CZ ARG A 8 -0.443 -2.248 11.076 1.00 0.00 A ATOM 96 HN ARG A 8 -3.293 -3.781 5.258 1.00 0.00 A ATOM 97 HA ARG A 8 -3.801 -1.592 7.136 1.00 0.00 A ATOM 98 HB2 ARG A 8 -1.927 -3.451 7.256 1.00 0.00 A ATOM 99 HB1 ARG A 8 -1.034 -2.320 6.238 1.00 0.00 A ATOM 100 HD2 ARG A 8 -2.608 -1.261 10.003 1.00 0.00 A ATOM 101 HD1 ARG A 8 -3.037 -2.729 9.128 1.00 0.00 A ATOM 102 HE ARG A 8 -1.274 -3.900 10.243 1.00 0.00 A ATOM 103 HG2 ARG A 8 -0.414 -1.605 8.371 1.00 0.00 A ATOM 104 HG1 ARG A 8 -1.771 -0.539 8.015 1.00 0.00 A ATOM 105 HH11 ARG A 8 -1.055 -0.421 10.534 1.00 0.00 A ATOM 106 HH12 ARG A 8 0.205 -0.468 11.721 1.00 0.00 A ATOM 107 HH21 ARG A 8 0.367 -3.930 11.801 1.00 0.00 A ATOM 108 HH22 ARG A 8 1.009 -2.454 12.438 1.00 0.00 A ATOM 109 N ARG A 8 -3.802 -3.003 5.566 1.00 0.00 A ATOM 110 NE ARG A 8 -1.273 -2.871 10.282 1.00 0.00 A ATOM 111 NH1 ARG A 8 -0.430 -0.944 11.113 1.00 0.00 A ATOM 112 NH2 ARG A 8 0.374 -2.931 11.830 1.00 0.00 A ATOM 113 O ARG A 8 -2.757 -0.901 4.215 1.00 0.00 A ATOM 114 C PHE A 9 -0.978 1.526 4.588 1.00 0.00 A ATOM 115 CA PHE A 9 -2.414 1.610 5.107 1.00 0.00 A ATOM 116 CB PHE A 9 -2.606 2.886 5.931 1.00 0.00 A ATOM 117 CD1 PHE A 9 -3.013 4.375 3.936 1.00 0.00 A ATOM 118 CD2 PHE A 9 -1.231 4.953 5.475 1.00 0.00 A ATOM 119 CE1 PHE A 9 -2.710 5.503 3.164 1.00 0.00 A ATOM 120 CE2 PHE A 9 -0.928 6.080 4.703 1.00 0.00 A ATOM 121 CG PHE A 9 -2.272 4.099 5.092 1.00 0.00 A ATOM 122 CZ PHE A 9 -1.668 6.356 3.548 1.00 0.00 A ATOM 123 HN PHE A 9 -2.765 0.519 6.930 1.00 0.00 A ATOM 124 HA PHE A 9 -3.095 1.615 4.269 1.00 0.00 A ATOM 125 HB2 PHE A 9 -3.633 2.950 6.258 1.00 0.00 A ATOM 126 HB1 PHE A 9 -1.957 2.856 6.793 1.00 0.00 A ATOM 127 HD1 PHE A 9 -3.816 3.719 3.639 1.00 0.00 A ATOM 128 HD2 PHE A 9 -0.660 4.741 6.368 1.00 0.00 A ATOM 129 HE1 PHE A 9 -3.281 5.717 2.272 1.00 0.00 A ATOM 130 HE2 PHE A 9 -0.125 6.738 5.000 1.00 0.00 A ATOM 131 HZ PHE A 9 -1.435 7.226 2.952 1.00 0.00 A ATOM 132 N PHE A 9 -2.697 0.423 5.961 1.00 0.00 A ATOM 133 O PHE A 9 -0.031 1.723 5.324 1.00 0.00 A ATOM 134 C CYS A 10 0.944 2.455 2.085 1.00 0.00 A ATOM 135 CA CYS A 10 0.572 1.138 2.763 1.00 0.00 A ATOM 136 CB CYS A 10 0.630 0.004 1.737 1.00 0.00 A ATOM 137 HN CYS A 10 -1.582 1.079 2.750 1.00 0.00 A ATOM 138 HA CYS A 10 1.275 0.939 3.556 1.00 0.00 A ATOM 139 HB2 CYS A 10 1.514 0.116 1.125 1.00 0.00 A ATOM 140 HB1 CYS A 10 0.667 -0.944 2.251 1.00 0.00 A ATOM 141 N CYS A 10 -0.806 1.235 3.327 1.00 0.00 A ATOM 142 O CYS A 10 0.092 3.198 1.641 1.00 0.00 A ATOM 143 SG CYS A 10 -0.842 0.060 0.686 1.00 0.00 A ATOM 144 C ASN A 11 3.403 3.664 0.051 1.00 0.00 A ATOM 145 CA ASN A 11 2.661 4.005 1.345 1.00 0.00 A ATOM 146 CB ASN A 11 3.606 4.755 2.283 1.00 0.00 A ATOM 147 CG ASN A 11 2.838 5.226 3.519 1.00 0.00 A ATOM 148 HN ASN A 11 2.880 2.119 2.362 1.00 0.00 A ATOM 149 HA ASN A 11 1.806 4.626 1.119 1.00 0.00 A ATOM 150 HB2 ASN A 11 4.408 4.097 2.586 1.00 0.00 A ATOM 151 HB1 ASN A 11 4.017 5.611 1.769 1.00 0.00 A ATOM 152 HD21 ASN A 11 2.498 7.042 2.791 1.00 0.00 A ATOM 153 HD22 ASN A 11 1.873 6.752 4.342 1.00 0.00 A ATOM 154 N ASN A 11 2.215 2.742 2.000 1.00 0.00 A ATOM 155 ND2 ASN A 11 2.362 6.441 3.554 1.00 0.00 A ATOM 156 O ASN A 11 4.572 3.334 0.060 1.00 0.00 A ATOM 157 OD1 ASN A 11 2.672 4.481 4.465 1.00 0.00 A ATOM 158 C ALA A 12 4.640 4.314 -2.509 1.00 0.00 A ATOM 159 CA ALA A 12 3.396 3.439 -2.358 1.00 0.00 A ATOM 160 CB ALA A 12 2.426 3.726 -3.506 1.00 0.00 A ATOM 161 HN ALA A 12 1.795 4.028 -1.048 1.00 0.00 A ATOM 162 HA ALA A 12 3.683 2.399 -2.378 1.00 0.00 A ATOM 163 HB1 ALA A 12 2.123 4.762 -3.470 1.00 0.00 A ATOM 164 HB2 ALA A 12 1.558 3.092 -3.409 1.00 0.00 A ATOM 165 HB3 ALA A 12 2.915 3.525 -4.449 1.00 0.00 A ATOM 166 N ALA A 12 2.733 3.749 -1.062 1.00 0.00 A ATOM 167 O ALA A 12 5.550 4.000 -3.250 1.00 0.00 A ATOM 168 C LEU A 13 6.844 6.114 -0.821 1.00 0.00 A ATOM 169 CA LEU A 13 5.831 6.351 -1.951 1.00 0.00 A ATOM 170 CB LEU A 13 5.313 7.790 -1.883 1.00 0.00 A ATOM 171 CD1 LEU A 13 6.051 9.670 -3.375 1.00 0.00 A ATOM 172 CD2 LEU A 13 6.728 9.658 -0.975 1.00 0.00 A ATOM 173 CG LEU A 13 6.452 8.778 -2.197 1.00 0.00 A ATOM 174 HN LEU A 13 3.911 5.670 -1.257 1.00 0.00 A ATOM 175 HA LEU A 13 6.316 6.196 -2.904 1.00 0.00 A ATOM 176 HB2 LEU A 13 4.517 7.910 -2.607 1.00 0.00 A ATOM 177 HB1 LEU A 13 4.924 7.981 -0.895 1.00 0.00 A ATOM 178 HD11 LEU A 13 6.775 10.463 -3.487 1.00 0.00 A ATOM 179 HD12 LEU A 13 5.076 10.096 -3.188 1.00 0.00 A ATOM 180 HD13 LEU A 13 6.020 9.080 -4.279 1.00 0.00 A ATOM 181 HD21 LEU A 13 5.847 10.237 -0.742 1.00 0.00 A ATOM 182 HD22 LEU A 13 7.550 10.324 -1.191 1.00 0.00 A ATOM 183 HD23 LEU A 13 6.983 9.033 -0.131 1.00 0.00 A ATOM 184 HG LEU A 13 7.348 8.229 -2.455 1.00 0.00 A ATOM 185 N LEU A 13 4.668 5.429 -1.831 1.00 0.00 A ATOM 186 O LEU A 13 7.836 5.436 -1.004 1.00 0.00 A ATOM 187 C SER A 14 7.017 5.564 2.531 1.00 0.00 A ATOM 188 CA SER A 14 7.587 6.507 1.469 1.00 0.00 A ATOM 189 CB SER A 14 7.894 7.906 2.056 1.00 0.00 A ATOM 190 HN SER A 14 5.822 7.239 0.463 1.00 0.00 A ATOM 191 HA SER A 14 8.515 6.121 1.047 1.00 0.00 A ATOM 192 HB2 SER A 14 8.686 7.888 2.805 1.00 0.00 A ATOM 193 HB1 SER A 14 8.216 8.622 1.300 1.00 0.00 A ATOM 194 HG SER A 14 6.086 8.631 2.030 1.00 0.00 A ATOM 195 N SER A 14 6.618 6.683 0.339 1.00 0.00 A ATOM 196 O SER A 14 5.931 5.765 3.035 1.00 0.00 A ATOM 197 OG SER A 14 6.762 8.502 2.700 1.00 0.00 A ATOM 198 C GLY A 15 7.401 2.157 3.392 1.00 0.00 A ATOM 199 CA GLY A 15 7.278 3.587 3.925 1.00 0.00 A ATOM 200 HN GLY A 15 8.634 4.413 2.474 1.00 0.00 A ATOM 201 HA2 GLY A 15 7.882 3.702 4.811 1.00 0.00 A ATOM 202 HA1 GLY A 15 6.245 3.791 4.165 1.00 0.00 A ATOM 203 N GLY A 15 7.755 4.544 2.885 1.00 0.00 A ATOM 204 O GLY A 15 7.420 1.938 2.197 1.00 0.00 A ATOM 205 C PRO A 16 6.454 -0.652 2.914 1.00 0.00 A ATOM 206 CA PRO A 16 7.573 -0.246 3.872 1.00 0.00 A ATOM 207 CB PRO A 16 7.445 -1.017 5.189 1.00 0.00 A ATOM 208 CD PRO A 16 7.455 1.346 5.733 1.00 0.00 A ATOM 209 CG PRO A 16 7.818 -0.047 6.256 1.00 0.00 A ATOM 210 HA PRO A 16 8.536 -0.443 3.429 1.00 0.00 A ATOM 211 HB2 PRO A 16 6.426 -1.353 5.329 1.00 0.00 A ATOM 212 HB1 PRO A 16 8.120 -1.858 5.201 1.00 0.00 A ATOM 213 HD2 PRO A 16 6.472 1.637 6.078 1.00 0.00 A ATOM 214 HD1 PRO A 16 8.196 2.064 6.040 1.00 0.00 A ATOM 215 HG2 PRO A 16 7.264 -0.266 7.155 1.00 0.00 A ATOM 216 HG1 PRO A 16 8.879 -0.096 6.451 1.00 0.00 A ATOM 217 N PRO A 16 7.467 1.187 4.269 1.00 0.00 A ATOM 218 O PRO A 16 5.525 0.092 2.677 1.00 0.00 A ATOM 219 C ARG A 17 4.932 -3.626 1.900 1.00 0.00 A ATOM 220 CA ARG A 17 5.508 -2.301 1.414 1.00 0.00 A ATOM 221 CB ARG A 17 6.114 -2.493 0.025 1.00 0.00 A ATOM 222 CD ARG A 17 7.844 -3.747 -1.264 1.00 0.00 A ATOM 223 CG ARG A 17 7.397 -3.321 0.134 1.00 0.00 A ATOM 224 CZ ARG A 17 8.331 -2.671 -3.375 1.00 0.00 A ATOM 225 HN ARG A 17 7.295 -2.396 2.563 1.00 0.00 A ATOM 226 HA ARG A 17 4.729 -1.575 1.370 1.00 0.00 A ATOM 227 HB2 ARG A 17 5.406 -3.007 -0.608 1.00 0.00 A ATOM 228 HB1 ARG A 17 6.345 -1.529 -0.402 1.00 0.00 A ATOM 229 HD2 ARG A 17 8.833 -4.180 -1.209 1.00 0.00 A ATOM 230 HD1 ARG A 17 7.153 -4.479 -1.656 1.00 0.00 A ATOM 231 HE ARG A 17 7.527 -1.648 -1.821 1.00 0.00 A ATOM 232 HG2 ARG A 17 8.172 -2.726 0.596 1.00 0.00 A ATOM 233 HG1 ARG A 17 7.210 -4.199 0.734 1.00 0.00 A ATOM 234 HH11 ARG A 17 8.889 -4.579 -3.146 1.00 0.00 A ATOM 235 HH12 ARG A 17 9.202 -3.889 -4.703 1.00 0.00 A ATOM 236 HH21 ARG A 17 7.898 -0.782 -3.879 1.00 0.00 A ATOM 237 HH22 ARG A 17 8.639 -1.737 -5.120 1.00 0.00 A ATOM 238 N ARG A 17 6.546 -1.826 2.357 1.00 0.00 A ATOM 239 NE ARG A 17 7.871 -2.558 -2.160 1.00 0.00 A ATOM 240 NH1 ARG A 17 8.847 -3.801 -3.773 1.00 0.00 A ATOM 241 NH2 ARG A 17 8.286 -1.650 -4.188 1.00 0.00 A ATOM 242 O ARG A 17 5.448 -4.244 2.810 1.00 0.00 A ATOM 243 C CYS A 18 4.137 -6.507 1.282 1.00 0.00 A ATOM 244 CA CYS A 18 3.261 -5.350 1.737 1.00 0.00 A ATOM 245 CB CYS A 18 1.874 -5.499 1.138 1.00 0.00 A ATOM 246 HN CYS A 18 3.456 -3.562 0.570 1.00 0.00 A ATOM 247 HA CYS A 18 3.182 -5.358 2.803 1.00 0.00 A ATOM 248 HB2 CYS A 18 1.725 -4.745 0.402 1.00 0.00 A ATOM 249 HB1 CYS A 18 1.783 -6.467 0.678 1.00 0.00 A ATOM 250 N CYS A 18 3.862 -4.070 1.302 1.00 0.00 A ATOM 251 O CYS A 18 4.851 -6.413 0.304 1.00 0.00 A ATOM 252 SG CYS A 18 0.647 -5.329 2.456 1.00 0.00 A ATOM 253 C CYS A 19 4.164 -9.560 0.520 1.00 0.00 A ATOM 254 CA CYS A 19 4.916 -8.759 1.583 1.00 0.00 A ATOM 255 CB CYS A 19 5.192 -9.634 2.811 1.00 0.00 A ATOM 256 HN CYS A 19 3.504 -7.660 2.767 1.00 0.00 A ATOM 257 HA CYS A 19 5.851 -8.407 1.171 1.00 0.00 A ATOM 258 HB2 CYS A 19 4.513 -9.363 3.597 1.00 0.00 A ATOM 259 HB1 CYS A 19 5.044 -10.669 2.561 1.00 0.00 A ATOM 260 N CYS A 19 4.088 -7.600 1.981 1.00 0.00 A ATOM 261 O CYS A 19 3.233 -9.079 -0.105 1.00 0.00 A ATOM 262 SG CYS A 19 6.901 -9.382 3.369 1.00 0.00 A ATOM 263 C SER A 20 2.463 -11.919 -0.291 1.00 0.00 A ATOM 264 CA SER A 20 3.883 -11.596 -0.730 1.00 0.00 A ATOM 265 CB SER A 20 4.655 -12.897 -0.943 1.00 0.00 A ATOM 266 HN SER A 20 5.312 -11.139 0.820 1.00 0.00 A ATOM 267 HA SER A 20 3.845 -11.043 -1.654 1.00 0.00 A ATOM 268 HB2 SER A 20 4.519 -13.542 -0.091 1.00 0.00 A ATOM 269 HB1 SER A 20 4.282 -13.392 -1.830 1.00 0.00 A ATOM 270 HG SER A 20 6.127 -11.661 -1.246 1.00 0.00 A ATOM 271 N SER A 20 4.562 -10.773 0.305 1.00 0.00 A ATOM 272 O SER A 20 2.196 -12.189 0.863 1.00 0.00 A ATOM 273 OG SER A 20 6.038 -12.605 -1.092 1.00 0.00 A ATOM 274 C GLY A 21 -0.666 -10.906 -0.770 1.00 0.00 A ATOM 275 CA GLY A 21 0.135 -12.202 -0.891 1.00 0.00 A ATOM 276 HN GLY A 21 1.799 -11.679 -2.142 1.00 0.00 A ATOM 277 HA2 GLY A 21 -0.288 -12.813 -1.676 1.00 0.00 A ATOM 278 HA1 GLY A 21 0.087 -12.739 0.045 1.00 0.00 A ATOM 279 N GLY A 21 1.550 -11.895 -1.220 1.00 0.00 A ATOM 280 O GLY A 21 -1.875 -10.919 -0.878 1.00 0.00 A ATOM 281 C LEU A 22 -0.192 -7.473 -1.362 1.00 0.00 A ATOM 282 CA LEU A 22 -0.804 -8.511 -0.420 1.00 0.00 A ATOM 283 CB LEU A 22 -0.745 -7.994 1.021 1.00 0.00 A ATOM 284 CD1 LEU A 22 -0.116 -8.561 3.383 1.00 0.00 A ATOM 285 CD2 LEU A 22 -1.351 -10.245 1.986 1.00 0.00 A ATOM 286 CG LEU A 22 -0.299 -9.122 1.969 1.00 0.00 A ATOM 287 HN LEU A 22 0.966 -9.761 -0.455 1.00 0.00 A ATOM 288 HA LEU A 22 -1.834 -8.685 -0.701 1.00 0.00 A ATOM 289 HB2 LEU A 22 -0.060 -7.174 1.076 1.00 0.00 A ATOM 290 HB1 LEU A 22 -1.724 -7.653 1.318 1.00 0.00 A ATOM 291 HD11 LEU A 22 -0.867 -7.812 3.572 1.00 0.00 A ATOM 292 HD12 LEU A 22 0.864 -8.117 3.470 1.00 0.00 A ATOM 293 HD13 LEU A 22 -0.213 -9.359 4.105 1.00 0.00 A ATOM 294 HD21 LEU A 22 -0.874 -11.186 1.759 1.00 0.00 A ATOM 295 HD22 LEU A 22 -2.114 -10.043 1.249 1.00 0.00 A ATOM 296 HD23 LEU A 22 -1.806 -10.305 2.963 1.00 0.00 A ATOM 297 HG LEU A 22 0.646 -9.520 1.628 1.00 0.00 A ATOM 298 N LEU A 22 -0.024 -9.778 -0.545 1.00 0.00 A ATOM 299 O LEU A 22 0.957 -7.578 -1.744 1.00 0.00 A ATOM 300 C LYS A 23 -0.951 -4.073 -2.304 1.00 0.00 A ATOM 301 CA LYS A 23 -0.380 -5.438 -2.660 1.00 0.00 A ATOM 302 CB LYS A 23 -0.722 -5.795 -4.099 1.00 0.00 A ATOM 303 CD LYS A 23 -0.020 -7.144 -6.088 1.00 0.00 A ATOM 304 CE LYS A 23 1.140 -7.921 -6.717 1.00 0.00 A ATOM 305 CG LYS A 23 0.367 -6.707 -4.673 1.00 0.00 A ATOM 306 HN LYS A 23 -1.863 -6.393 -1.409 1.00 0.00 A ATOM 307 HA LYS A 23 0.682 -5.412 -2.556 1.00 0.00 A ATOM 308 HB2 LYS A 23 -1.654 -6.311 -4.104 1.00 0.00 A ATOM 309 HB1 LYS A 23 -0.795 -4.899 -4.695 1.00 0.00 A ATOM 310 HD2 LYS A 23 -0.896 -7.773 -6.044 1.00 0.00 A ATOM 311 HD1 LYS A 23 -0.232 -6.271 -6.687 1.00 0.00 A ATOM 312 HE2 LYS A 23 0.976 -8.011 -7.780 1.00 0.00 A ATOM 313 HE1 LYS A 23 2.065 -7.394 -6.538 1.00 0.00 A ATOM 314 HG2 LYS A 23 1.304 -6.171 -4.704 1.00 0.00 A ATOM 315 HG1 LYS A 23 0.472 -7.579 -4.047 1.00 0.00 A ATOM 316 HZ1 LYS A 23 0.334 -9.784 -6.282 1.00 0.00 A ATOM 317 HZ2 LYS A 23 1.997 -9.803 -6.534 1.00 0.00 A ATOM 318 HZ3 LYS A 23 1.371 -9.196 -5.096 1.00 0.00 A ATOM 319 N LYS A 23 -0.939 -6.474 -1.741 1.00 0.00 A ATOM 320 NZ LYS A 23 1.216 -9.280 -6.110 1.00 0.00 A ATOM 321 O LYS A 23 -2.067 -3.963 -1.850 1.00 0.00 A ATOM 322 C CYS A 24 -1.634 -1.167 -3.270 1.00 0.00 A ATOM 323 CA CYS A 24 -0.726 -1.680 -2.154 1.00 0.00 A ATOM 324 CB CYS A 24 0.438 -0.712 -1.944 1.00 0.00 A ATOM 325 HN CYS A 24 0.702 -3.127 -2.867 1.00 0.00 A ATOM 326 HA CYS A 24 -1.304 -1.754 -1.246 1.00 0.00 A ATOM 327 HB2 CYS A 24 1.203 -1.192 -1.353 1.00 0.00 A ATOM 328 HB1 CYS A 24 0.847 -0.427 -2.902 1.00 0.00 A ATOM 329 N CYS A 24 -0.202 -3.026 -2.501 1.00 0.00 A ATOM 330 O CYS A 24 -1.186 -0.712 -4.303 1.00 0.00 A ATOM 331 SG CYS A 24 -0.155 0.763 -1.080 1.00 0.00 A ATOM 332 C LYS A 25 -4.223 0.707 -3.816 1.00 0.00 A ATOM 333 CA LYS A 25 -3.901 -0.766 -4.055 1.00 0.00 A ATOM 334 CB LYS A 25 -5.166 -1.582 -3.920 1.00 0.00 A ATOM 335 CD LYS A 25 -7.435 -2.037 -4.865 1.00 0.00 A ATOM 336 CE LYS A 25 -8.271 -1.612 -3.653 1.00 0.00 A ATOM 337 CG LYS A 25 -6.189 -1.150 -4.972 1.00 0.00 A ATOM 338 HN LYS A 25 -3.235 -1.609 -2.198 1.00 0.00 A ATOM 339 HA LYS A 25 -3.510 -0.896 -5.036 1.00 0.00 A ATOM 340 HB2 LYS A 25 -4.934 -2.629 -4.047 1.00 0.00 A ATOM 341 HB1 LYS A 25 -5.560 -1.417 -2.950 1.00 0.00 A ATOM 342 HD2 LYS A 25 -8.025 -1.935 -5.763 1.00 0.00 A ATOM 343 HD1 LYS A 25 -7.134 -3.067 -4.748 1.00 0.00 A ATOM 344 HE2 LYS A 25 -7.695 -1.736 -2.750 1.00 0.00 A ATOM 345 HE1 LYS A 25 -8.555 -0.575 -3.759 1.00 0.00 A ATOM 346 HG2 LYS A 25 -6.464 -0.118 -4.803 1.00 0.00 A ATOM 347 HG1 LYS A 25 -5.760 -1.252 -5.957 1.00 0.00 A ATOM 348 HZ1 LYS A 25 -9.229 -3.444 -3.474 1.00 0.00 A ATOM 349 HZ2 LYS A 25 -10.060 -2.168 -2.759 1.00 0.00 A ATOM 350 HZ3 LYS A 25 -10.054 -2.334 -4.432 1.00 0.00 A ATOM 351 N LYS A 25 -2.915 -1.240 -3.048 1.00 0.00 A ATOM 352 NZ LYS A 25 -9.498 -2.454 -3.573 1.00 0.00 A ATOM 353 O LYS A 25 -4.364 1.143 -2.692 1.00 0.00 A ATOM 354 C GLU A 26 -6.180 3.087 -4.595 1.00 0.00 A ATOM 355 CA GLU A 26 -4.664 2.910 -4.701 1.00 0.00 A ATOM 356 CB GLU A 26 -4.162 3.679 -5.921 1.00 0.00 A ATOM 357 CD GLU A 26 -4.994 5.750 -7.074 1.00 0.00 A ATOM 358 CG GLU A 26 -4.453 5.183 -5.757 1.00 0.00 A ATOM 359 HN GLU A 26 -4.232 1.109 -5.749 1.00 0.00 A ATOM 360 HA GLU A 26 -4.185 3.278 -3.825 1.00 0.00 A ATOM 361 HB2 GLU A 26 -3.097 3.526 -6.027 1.00 0.00 A ATOM 362 HB1 GLU A 26 -4.665 3.308 -6.793 1.00 0.00 A ATOM 363 HG2 GLU A 26 -5.181 5.335 -4.975 1.00 0.00 A ATOM 364 HG1 GLU A 26 -3.539 5.698 -5.499 1.00 0.00 A ATOM 365 N GLU A 26 -4.348 1.475 -4.862 1.00 0.00 A ATOM 366 O GLU A 26 -6.933 2.570 -5.396 1.00 0.00 A ATOM 367 OE1 GLU A 26 -5.908 5.153 -7.619 1.00 0.00 A ATOM 368 OE2 GLU A 26 -4.490 6.770 -7.510 1.00 0.00 A ATOM 369 C LEU A 27 -8.481 5.403 -4.043 1.00 0.00 A ATOM 370 CA LEU A 27 -8.095 4.046 -3.454 1.00 0.00 A ATOM 371 CB LEU A 27 -8.436 4.014 -1.971 1.00 0.00 A ATOM 372 CD1 LEU A 27 -9.148 2.512 -0.109 1.00 0.00 A ATOM 373 CD2 LEU A 27 -10.663 2.876 -2.057 1.00 0.00 A ATOM 374 CG LEU A 27 -9.201 2.733 -1.620 1.00 0.00 A ATOM 375 HN LEU A 27 -6.006 4.236 -2.985 1.00 0.00 A ATOM 376 HA LEU A 27 -8.632 3.273 -3.953 1.00 0.00 A ATOM 377 HB2 LEU A 27 -7.522 4.041 -1.414 1.00 0.00 A ATOM 378 HB1 LEU A 27 -9.033 4.869 -1.721 1.00 0.00 A ATOM 379 HD11 LEU A 27 -8.122 2.376 0.195 1.00 0.00 A ATOM 380 HD12 LEU A 27 -9.720 1.631 0.146 1.00 0.00 A ATOM 381 HD13 LEU A 27 -9.564 3.371 0.396 1.00 0.00 A ATOM 382 HD21 LEU A 27 -10.713 2.995 -3.129 1.00 0.00 A ATOM 383 HD22 LEU A 27 -11.097 3.743 -1.579 1.00 0.00 A ATOM 384 HD23 LEU A 27 -11.214 1.994 -1.768 1.00 0.00 A ATOM 385 HG LEU A 27 -8.751 1.890 -2.126 1.00 0.00 A ATOM 386 N LEU A 27 -6.632 3.823 -3.616 1.00 0.00 A ATOM 387 O LEU A 27 -9.639 5.673 -4.292 1.00 0.00 A ATOM 388 C SER A 28 -6.527 8.292 -5.221 1.00 0.00 A ATOM 389 CA SER A 28 -7.831 7.594 -4.842 1.00 0.00 A ATOM 390 CB SER A 28 -8.569 8.439 -3.803 1.00 0.00 A ATOM 391 HN SER A 28 -6.595 6.013 -4.062 1.00 0.00 A ATOM 392 HA SER A 28 -8.450 7.478 -5.720 1.00 0.00 A ATOM 393 HB2 SER A 28 -7.933 8.595 -2.947 1.00 0.00 A ATOM 394 HB1 SER A 28 -8.823 9.397 -4.237 1.00 0.00 A ATOM 395 HG SER A 28 -10.497 8.176 -3.833 1.00 0.00 A ATOM 396 N SER A 28 -7.522 6.255 -4.269 1.00 0.00 A ATOM 397 O SER A 28 -5.495 7.668 -5.365 1.00 0.00 A ATOM 398 OG SER A 28 -9.750 7.764 -3.391 1.00 0.00 A ATOM 399 C ILE A 29 -4.316 10.217 -4.579 1.00 0.00 A ATOM 400 CA ILE A 29 -5.321 10.322 -5.737 1.00 0.00 A ATOM 401 CB ILE A 29 -5.672 11.789 -6.011 1.00 0.00 A ATOM 402 CD1 ILE A 29 -4.311 12.166 -8.093 1.00 0.00 A ATOM 403 CG1 ILE A 29 -4.462 12.519 -6.609 1.00 0.00 A ATOM 404 CG2 ILE A 29 -6.076 12.471 -4.708 1.00 0.00 A ATOM 405 HN ILE A 29 -7.402 10.073 -5.250 1.00 0.00 A ATOM 406 HA ILE A 29 -4.892 9.881 -6.624 1.00 0.00 A ATOM 407 HB ILE A 29 -6.499 11.834 -6.704 1.00 0.00 A ATOM 408 HD11 ILE A 29 -5.271 12.236 -8.582 1.00 0.00 A ATOM 409 HD12 ILE A 29 -3.928 11.162 -8.190 1.00 0.00 A ATOM 410 HD13 ILE A 29 -3.622 12.857 -8.555 1.00 0.00 A ATOM 411 HG12 ILE A 29 -4.603 13.585 -6.507 1.00 0.00 A ATOM 412 HG11 ILE A 29 -3.568 12.224 -6.080 1.00 0.00 A ATOM 413 HG21 ILE A 29 -5.190 12.714 -4.148 1.00 0.00 A ATOM 414 HG22 ILE A 29 -6.698 11.805 -4.131 1.00 0.00 A ATOM 415 HG23 ILE A 29 -6.623 13.375 -4.929 1.00 0.00 A ATOM 416 N ILE A 29 -6.562 9.586 -5.377 1.00 0.00 A ATOM 417 O ILE A 29 -3.137 10.017 -4.795 1.00 0.00 A ATOM 418 C TRP A 30 -4.314 9.169 -1.196 1.00 0.00 A ATOM 419 CA TRP A 30 -3.841 10.247 -2.189 1.00 0.00 A ATOM 420 CB TRP A 30 -3.770 11.608 -1.481 1.00 0.00 A ATOM 421 CD1 TRP A 30 -5.072 13.724 -1.925 1.00 0.00 A ATOM 422 CD2 TRP A 30 -6.436 11.964 -1.586 1.00 0.00 A ATOM 423 CE2 TRP A 30 -7.265 13.087 -1.831 1.00 0.00 A ATOM 424 CE3 TRP A 30 -7.062 10.729 -1.340 1.00 0.00 A ATOM 425 CG TRP A 30 -5.038 12.396 -1.660 1.00 0.00 A ATOM 426 CH2 TRP A 30 -9.258 11.752 -1.583 1.00 0.00 A ATOM 427 CZ2 TRP A 30 -8.656 12.986 -1.832 1.00 0.00 A ATOM 428 CZ3 TRP A 30 -8.463 10.626 -1.337 1.00 0.00 A ATOM 429 HN TRP A 30 -5.716 10.511 -3.194 1.00 0.00 A ATOM 430 HA TRP A 30 -2.854 9.983 -2.542 1.00 0.00 A ATOM 431 HB2 TRP A 30 -3.585 11.464 -0.428 1.00 0.00 A ATOM 432 HB1 TRP A 30 -2.958 12.165 -1.908 1.00 0.00 A ATOM 433 HD1 TRP A 30 -4.208 14.361 -2.043 1.00 0.00 A ATOM 434 HE1 TRP A 30 -6.682 15.044 -2.229 1.00 0.00 A ATOM 435 HE3 TRP A 30 -6.466 9.860 -1.150 1.00 0.00 A ATOM 436 HH2 TRP A 30 -10.335 11.666 -1.580 1.00 0.00 A ATOM 437 HZ2 TRP A 30 -9.262 13.858 -2.025 1.00 0.00 A ATOM 438 HZ3 TRP A 30 -8.931 9.671 -1.144 1.00 0.00 A ATOM 439 N TRP A 30 -4.770 10.345 -3.351 1.00 0.00 A ATOM 440 NE1 TRP A 30 -6.387 14.130 -2.034 1.00 0.00 A ATOM 441 O TRP A 30 -4.189 9.327 0.001 1.00 0.00 A ATOM 442 C ASP A 31 -4.885 5.627 -1.257 1.00 0.00 A ATOM 443 CA ASP A 31 -5.330 7.001 -0.745 1.00 0.00 A ATOM 444 CB ASP A 31 -6.858 7.020 -0.655 1.00 0.00 A ATOM 445 CG ASP A 31 -7.311 6.086 0.468 1.00 0.00 A ATOM 446 HN ASP A 31 -4.950 7.961 -2.646 1.00 0.00 A ATOM 447 HA ASP A 31 -4.913 7.165 0.238 1.00 0.00 A ATOM 448 HB2 ASP A 31 -7.199 8.022 -0.445 1.00 0.00 A ATOM 449 HB1 ASP A 31 -7.279 6.684 -1.590 1.00 0.00 A ATOM 450 N ASP A 31 -4.856 8.077 -1.678 1.00 0.00 A ATOM 451 O ASP A 31 -5.257 5.210 -2.333 1.00 0.00 A ATOM 452 OD1 ASP A 31 -6.463 5.409 1.025 1.00 0.00 A ATOM 453 OD2 ASP A 31 -8.497 6.065 0.754 1.00 0.00 A ATOM 454 C SER A 32 -3.666 2.603 0.272 1.00 0.00 A ATOM 455 CA SER A 32 -3.640 3.564 -0.929 1.00 0.00 A ATOM 456 CB SER A 32 -2.211 3.667 -1.467 1.00 0.00 A ATOM 457 HN SER A 32 -3.813 5.272 0.379 1.00 0.00 A ATOM 458 HA SER A 32 -4.295 3.194 -1.706 1.00 0.00 A ATOM 459 HB2 SER A 32 -1.572 4.102 -0.717 1.00 0.00 A ATOM 460 HB1 SER A 32 -1.848 2.678 -1.713 1.00 0.00 A ATOM 461 HG SER A 32 -3.036 4.962 -2.663 1.00 0.00 A ATOM 462 N SER A 32 -4.097 4.918 -0.490 1.00 0.00 A ATOM 463 O SER A 32 -3.348 2.981 1.381 1.00 0.00 A ATOM 464 OG SER A 32 -2.201 4.490 -2.626 1.00 0.00 A ATOM 465 C ARG A 33 -3.643 -0.983 0.671 1.00 0.00 A ATOM 466 CA ARG A 33 -4.068 0.387 1.197 1.00 0.00 A ATOM 467 CB ARG A 33 -5.486 0.302 1.771 1.00 0.00 A ATOM 468 CD ARG A 33 -7.280 1.570 2.978 1.00 0.00 A ATOM 469 CG ARG A 33 -5.855 1.638 2.423 1.00 0.00 A ATOM 470 CZ ARG A 33 -8.889 3.157 3.858 1.00 0.00 A ATOM 471 HN ARG A 33 -4.280 1.061 -0.840 1.00 0.00 A ATOM 472 HA ARG A 33 -3.382 0.704 1.969 1.00 0.00 A ATOM 473 HB2 ARG A 33 -6.185 0.083 0.976 1.00 0.00 A ATOM 474 HB1 ARG A 33 -5.528 -0.481 2.513 1.00 0.00 A ATOM 475 HD2 ARG A 33 -7.965 1.319 2.184 1.00 0.00 A ATOM 476 HD1 ARG A 33 -7.329 0.816 3.749 1.00 0.00 A ATOM 477 HE ARG A 33 -6.918 3.605 3.720 1.00 0.00 A ATOM 478 HG2 ARG A 33 -5.166 1.847 3.228 1.00 0.00 A ATOM 479 HG1 ARG A 33 -5.797 2.425 1.687 1.00 0.00 A ATOM 480 HH11 ARG A 33 -9.572 1.378 3.248 1.00 0.00 A ATOM 481 HH12 ARG A 33 -10.768 2.464 3.873 1.00 0.00 A ATOM 482 HH21 ARG A 33 -8.501 5.003 4.531 1.00 0.00 A ATOM 483 HH22 ARG A 33 -10.161 4.515 4.600 1.00 0.00 A ATOM 484 N ARG A 33 -4.035 1.361 0.063 1.00 0.00 A ATOM 485 NE ARG A 33 -7.647 2.896 3.557 1.00 0.00 A ATOM 486 NH1 ARG A 33 -9.815 2.263 3.643 1.00 0.00 A ATOM 487 NH2 ARG A 33 -9.208 4.316 4.370 1.00 0.00 A ATOM 488 O ARG A 33 -3.808 -1.279 -0.497 1.00 0.00 A ATOM 489 C CYS A 34 -3.893 -3.920 0.489 1.00 0.00 A ATOM 490 CA CYS A 34 -2.679 -3.161 0.985 1.00 0.00 A ATOM 491 CB CYS A 34 -1.996 -3.989 2.061 1.00 0.00 A ATOM 492 HN CYS A 34 -2.961 -1.591 2.441 1.00 0.00 A ATOM 493 HA CYS A 34 -1.996 -3.021 0.169 1.00 0.00 A ATOM 494 HB2 CYS A 34 -2.456 -3.801 3.009 1.00 0.00 A ATOM 495 HB1 CYS A 34 -2.090 -5.038 1.821 1.00 0.00 A ATOM 496 N CYS A 34 -3.096 -1.829 1.500 1.00 0.00 A ATOM 497 O CYS A 34 -4.783 -4.267 1.241 1.00 0.00 A ATOM 498 SG CYS A 34 -0.248 -3.553 2.126 1.00 0.00 A ATOM 499 C LEU A 35 -4.683 -5.530 -2.699 1.00 0.00 A ATOM 500 CA LEU A 35 -5.071 -4.958 -1.336 1.00 0.00 A ATOM 501 CB LEU A 35 -6.285 -4.029 -1.470 1.00 0.00 A ATOM 502 CD1 LEU A 35 -7.629 -5.778 -2.661 1.00 0.00 A ATOM 503 CD2 LEU A 35 -7.711 -5.642 -0.157 1.00 0.00 A ATOM 504 CG LEU A 35 -7.590 -4.833 -1.456 1.00 0.00 A ATOM 505 HN LEU A 35 -3.175 -3.903 -1.349 1.00 0.00 A ATOM 506 HA LEU A 35 -5.308 -5.771 -0.670 1.00 0.00 A ATOM 507 HB2 LEU A 35 -6.292 -3.329 -0.649 1.00 0.00 A ATOM 508 HB1 LEU A 35 -6.216 -3.487 -2.398 1.00 0.00 A ATOM 509 HD11 LEU A 35 -7.265 -5.261 -3.537 1.00 0.00 A ATOM 510 HD12 LEU A 35 -8.645 -6.099 -2.831 1.00 0.00 A ATOM 511 HD13 LEU A 35 -7.007 -6.638 -2.467 1.00 0.00 A ATOM 512 HD21 LEU A 35 -7.100 -5.191 0.611 1.00 0.00 A ATOM 513 HD22 LEU A 35 -7.384 -6.657 -0.328 1.00 0.00 A ATOM 514 HD23 LEU A 35 -8.740 -5.648 0.164 1.00 0.00 A ATOM 515 HG LEU A 35 -8.419 -4.147 -1.521 1.00 0.00 A ATOM 516 N LEU A 35 -3.923 -4.195 -0.773 1.00 0.00 A ATOM 517 O LEU A 35 -4.951 -4.940 -3.726 1.00 0.00 A ATOM 518 HN1 NH2 A 36 -3.789 -7.079 -3.655 1.00 0.00 A ATOM 519 HN2 NH2 A 36 -3.831 -7.174 -1.873 1.00 0.00 A ATOM 520 N NH2 A 36 -4.056 -6.675 -2.746 1.00 0.00 A END