ATOM 1 N VAL A 1 3.181 -7.404 6.743 1.00 1.00 N ATOM 2 CA VAL A 1 3.218 -6.683 8.050 1.00 1.00 C ATOM 3 C VAL A 1 3.589 -5.212 7.868 1.00 1.00 C ATOM 4 O VAL A 1 3.868 -4.748 6.781 1.00 1.00 O ATOM 5 CB VAL A 1 4.254 -7.342 9.003 1.00 1.00 C ATOM 6 CG1 VAL A 1 3.836 -8.797 9.304 1.00 1.00 C ATOM 7 CG2 VAL A 1 5.673 -7.334 8.378 1.00 1.00 C ATOM 8 H1 VAL A 1 3.417 -6.747 5.974 1.00 1.00 H ATOM 9 H2 VAL A 1 3.871 -8.182 6.753 1.00 1.00 H ATOM 10 H3 VAL A 1 2.230 -7.794 6.588 1.00 1.00 H ATOM 11 HA VAL A 1 2.245 -6.721 8.513 1.00 1.00 H ATOM 12 HB VAL A 1 4.271 -6.779 9.925 1.00 1.00 H ATOM 13 HG11 VAL A 1 2.862 -8.815 9.772 1.00 0.00 H ATOM 14 HG12 VAL A 1 3.793 -9.377 8.394 1.00 0.00 H ATOM 15 HG13 VAL A 1 4.549 -9.257 9.973 1.00 0.00 H ATOM 16 HG21 VAL A 1 5.681 -7.882 7.446 1.00 0.00 H ATOM 17 HG22 VAL A 1 5.993 -6.320 8.187 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.377 -7.793 9.056 1.00 0.00 H ATOM 19 N VAL A 2 3.568 -4.528 8.981 1.00 1.00 N ATOM 20 CA VAL A 2 3.905 -3.075 9.019 1.00 1.00 C ATOM 21 C VAL A 2 5.409 -2.885 8.772 1.00 1.00 C ATOM 22 O VAL A 2 6.221 -3.416 9.503 1.00 1.00 O ATOM 23 CB VAL A 2 3.444 -2.537 10.420 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.074 -3.332 11.595 1.00 1.00 C ATOM 25 CG2 VAL A 2 3.757 -1.037 10.610 1.00 1.00 C ATOM 26 H VAL A 2 3.317 -4.995 9.804 1.00 1.00 H ATOM 27 HA VAL A 2 3.377 -2.589 8.217 1.00 1.00 H ATOM 28 HB VAL A 2 2.372 -2.662 10.460 1.00 1.00 H ATOM 29 HG11 VAL A 2 3.807 -4.377 11.535 1.00 0.00 H ATOM 30 HG12 VAL A 2 5.151 -3.248 11.591 1.00 0.00 H ATOM 31 HG13 VAL A 2 3.708 -2.943 12.534 1.00 0.00 H ATOM 32 HG21 VAL A 2 4.816 -0.851 10.501 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.219 -0.441 9.893 1.00 0.00 H ATOM 34 HG23 VAL A 2 3.452 -0.724 11.598 1.00 0.00 H ATOM 35 N ILE A 3 5.731 -2.137 7.739 1.00 1.00 N ATOM 36 CA ILE A 3 7.178 -1.894 7.415 1.00 1.00 C ATOM 37 C ILE A 3 7.507 -0.411 7.239 1.00 1.00 C ATOM 38 O ILE A 3 6.649 0.412 6.991 1.00 1.00 O ATOM 39 CB ILE A 3 7.586 -2.671 6.103 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.967 -2.079 4.800 1.00 1.00 C ATOM 41 CG2 ILE A 3 7.058 -4.103 6.250 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.654 -2.691 3.557 1.00 1.00 C ATOM 43 H ILE A 3 5.020 -1.741 7.193 1.00 1.00 H ATOM 44 HA ILE A 3 7.790 -2.265 8.226 1.00 1.00 H ATOM 45 HB ILE A 3 8.662 -2.694 6.023 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.927 -2.359 4.739 1.00 0.00 H ATOM 47 HG13 ILE A 3 7.040 -1.000 4.779 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.455 -4.552 7.145 1.00 0.00 H ATOM 49 HG22 ILE A 3 5.983 -4.070 6.318 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.328 -4.699 5.394 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.713 -2.482 3.575 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.510 -3.759 3.524 1.00 0.00 H ATOM 53 HD13 ILE A 3 7.229 -2.264 2.661 1.00 0.00 H ATOM 54 N GLY A 4 8.789 -0.160 7.369 1.00 1.00 N ATOM 55 CA GLY A 4 9.344 1.187 7.248 1.00 1.00 C ATOM 56 C GLY A 4 9.609 1.585 5.802 1.00 1.00 C ATOM 57 O GLY A 4 10.636 2.146 5.492 1.00 1.00 O ATOM 58 H GLY A 4 9.414 -0.871 7.559 1.00 1.00 H ATOM 59 HA2 GLY A 4 8.642 1.842 7.704 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.270 1.231 7.801 1.00 1.00 H ATOM 61 N GLN A 5 8.650 1.272 4.967 1.00 1.00 N ATOM 62 CA GLN A 5 8.748 1.600 3.523 1.00 1.00 C ATOM 63 C GLN A 5 7.786 2.773 3.411 1.00 1.00 C ATOM 64 O GLN A 5 6.583 2.600 3.399 1.00 1.00 O ATOM 65 CB GLN A 5 8.279 0.411 2.656 1.00 1.00 C ATOM 66 CG GLN A 5 8.283 0.797 1.159 1.00 1.00 C ATOM 67 CD GLN A 5 9.690 1.249 0.734 1.00 1.00 C ATOM 68 OE1 GLN A 5 10.631 0.480 0.725 1.00 1.00 O ATOM 69 NE2 GLN A 5 9.869 2.493 0.379 1.00 1.00 N ATOM 70 H GLN A 5 7.851 0.803 5.295 1.00 1.00 H ATOM 71 HA GLN A 5 9.752 1.910 3.271 1.00 1.00 H ATOM 72 HB2 GLN A 5 8.943 -0.417 2.814 1.00 1.00 H ATOM 73 HB3 GLN A 5 7.277 0.120 2.941 1.00 1.00 H ATOM 74 HG2 GLN A 5 8.003 -0.050 0.561 1.00 1.00 H ATOM 75 HG3 GLN A 5 7.582 1.596 0.970 1.00 1.00 H ATOM 76 HE21 GLN A 5 9.114 3.117 0.384 1.00 0.00 H ATOM 77 HE22 GLN A 5 10.757 2.801 0.107 1.00 0.00 H ATOM 78 N ARG A 6 8.386 3.933 3.346 1.00 1.00 N ATOM 79 CA ARG A 6 7.628 5.213 3.241 1.00 1.00 C ATOM 80 C ARG A 6 6.399 5.114 2.329 1.00 1.00 C ATOM 81 O ARG A 6 6.453 4.520 1.270 1.00 1.00 O ATOM 82 CB ARG A 6 8.599 6.299 2.726 1.00 1.00 C ATOM 83 CG ARG A 6 9.033 5.983 1.275 1.00 1.00 C ATOM 84 CD ARG A 6 10.228 6.856 0.864 1.00 1.00 C ATOM 85 NE ARG A 6 11.391 6.479 1.722 1.00 1.00 N ATOM 86 CZ ARG A 6 12.450 5.937 1.183 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.408 4.677 0.850 1.00 1.00 N ATOM 88 NH2 ARG A 6 13.509 6.674 0.993 1.00 1.00 N ATOM 89 H ARG A 6 9.366 3.961 3.367 1.00 1.00 H ATOM 90 HA ARG A 6 7.309 5.475 4.236 1.00 1.00 H ATOM 91 HB2 ARG A 6 8.110 7.262 2.754 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.460 6.336 3.377 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.295 4.939 1.186 1.00 1.00 H ATOM 94 HG3 ARG A 6 8.208 6.188 0.608 1.00 1.00 H ATOM 95 HD2 ARG A 6 10.472 6.695 -0.170 1.00 1.00 H ATOM 96 HD3 ARG A 6 10.007 7.903 1.017 1.00 1.00 H ATOM 97 HE ARG A 6 11.361 6.638 2.688 1.00 1.00 H ATOM 98 HH11 ARG A 6 11.577 4.145 1.009 1.00 0.00 H ATOM 99 HH12 ARG A 6 13.208 4.243 0.435 1.00 0.00 H ATOM 100 HH21 ARG A 6 13.501 7.638 1.260 1.00 0.00 H ATOM 101 HH22 ARG A 6 14.328 6.276 0.580 1.00 0.00 H ATOM 102 N CYS A 7 5.330 5.707 2.791 1.00 1.00 N ATOM 103 CA CYS A 7 4.064 5.695 2.014 1.00 1.00 C ATOM 104 C CYS A 7 3.610 7.123 1.727 1.00 1.00 C ATOM 105 O CYS A 7 4.010 8.053 2.400 1.00 1.00 O ATOM 106 CB CYS A 7 3.004 4.922 2.822 1.00 1.00 C ATOM 107 SG CYS A 7 2.632 5.428 4.511 1.00 1.00 S ATOM 108 H CYS A 7 5.375 6.159 3.657 1.00 1.00 H ATOM 109 HA CYS A 7 4.219 5.180 1.082 1.00 1.00 H ATOM 110 HB2 CYS A 7 2.080 4.943 2.264 1.00 1.00 H ATOM 111 HB3 CYS A 7 3.321 3.894 2.861 1.00 1.00 H ATOM 112 N TYR A 8 2.778 7.240 0.724 1.00 1.00 N ATOM 113 CA TYR A 8 2.226 8.560 0.294 1.00 1.00 C ATOM 114 C TYR A 8 0.715 8.466 0.470 1.00 1.00 C ATOM 115 O TYR A 8 0.113 9.217 1.212 1.00 1.00 O ATOM 116 CB TYR A 8 2.598 8.769 -1.163 1.00 1.00 C ATOM 117 CG TYR A 8 2.466 10.244 -1.577 1.00 1.00 C ATOM 118 CD1 TYR A 8 1.245 10.894 -1.546 1.00 1.00 C ATOM 119 CD2 TYR A 8 3.581 10.946 -1.995 1.00 1.00 C ATOM 120 CE1 TYR A 8 1.143 12.216 -1.922 1.00 1.00 C ATOM 121 CE2 TYR A 8 3.478 12.269 -2.373 1.00 1.00 C ATOM 122 CZ TYR A 8 2.259 12.913 -2.339 1.00 1.00 C ATOM 123 OH TYR A 8 2.159 14.237 -2.719 1.00 1.00 O ATOM 124 H TYR A 8 2.502 6.436 0.235 1.00 1.00 H ATOM 125 HA TYR A 8 2.615 9.352 0.919 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.594 8.408 -1.327 1.00 1.00 H ATOM 127 HB3 TYR A 8 1.948 8.187 -1.789 1.00 1.00 H ATOM 128 HD1 TYR A 8 0.358 10.370 -1.225 1.00 1.00 H ATOM 129 HD2 TYR A 8 4.543 10.456 -2.026 1.00 1.00 H ATOM 130 HE1 TYR A 8 0.182 12.709 -1.892 1.00 1.00 H ATOM 131 HE2 TYR A 8 4.359 12.803 -2.696 1.00 1.00 H ATOM 132 HH TYR A 8 1.242 14.505 -2.639 1.00 1.00 H ATOM 133 N ARG A 9 0.174 7.516 -0.239 1.00 1.00 N ATOM 134 CA ARG A 9 -1.291 7.260 -0.200 1.00 1.00 C ATOM 135 C ARG A 9 -1.488 5.979 0.604 1.00 1.00 C ATOM 136 O ARG A 9 -0.541 5.244 0.816 1.00 1.00 O ATOM 137 CB ARG A 9 -1.884 7.006 -1.609 1.00 1.00 C ATOM 138 CG ARG A 9 -1.423 8.038 -2.663 1.00 1.00 C ATOM 139 CD ARG A 9 -0.233 7.470 -3.465 1.00 1.00 C ATOM 140 NE ARG A 9 0.182 8.497 -4.466 1.00 1.00 N ATOM 141 CZ ARG A 9 1.391 8.998 -4.450 1.00 1.00 C ATOM 142 NH1 ARG A 9 2.414 8.199 -4.430 1.00 1.00 N ATOM 143 NH2 ARG A 9 1.527 10.295 -4.452 1.00 1.00 N ATOM 144 H ARG A 9 0.762 6.976 -0.807 1.00 1.00 H ATOM 145 HA ARG A 9 -1.804 8.076 0.283 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.619 6.011 -1.933 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.960 7.051 -1.536 1.00 1.00 H ATOM 148 HG2 ARG A 9 -2.240 8.244 -3.337 1.00 1.00 H ATOM 149 HG3 ARG A 9 -1.131 8.958 -2.181 1.00 1.00 H ATOM 150 HD2 ARG A 9 0.585 7.209 -2.823 1.00 1.00 H ATOM 151 HD3 ARG A 9 -0.547 6.590 -3.999 1.00 1.00 H ATOM 152 HE ARG A 9 -0.449 8.801 -5.146 1.00 1.00 H ATOM 153 HH11 ARG A 9 2.274 7.210 -4.432 1.00 0.00 H ATOM 154 HH12 ARG A 9 3.342 8.574 -4.417 1.00 0.00 H ATOM 155 HH21 ARG A 9 0.717 10.882 -4.467 1.00 0.00 H ATOM 156 HH22 ARG A 9 2.439 10.701 -4.439 1.00 0.00 H ATOM 157 N SER A 10 -2.710 5.774 1.025 1.00 1.00 N ATOM 158 CA SER A 10 -3.074 4.562 1.830 1.00 1.00 C ATOM 159 C SER A 10 -2.294 3.314 1.383 1.00 1.00 C ATOM 160 O SER A 10 -1.649 2.697 2.206 1.00 1.00 O ATOM 161 CB SER A 10 -4.591 4.286 1.704 1.00 1.00 C ATOM 162 OG SER A 10 -5.220 5.397 2.329 1.00 1.00 O ATOM 163 H SER A 10 -3.397 6.435 0.800 1.00 1.00 H ATOM 164 HA SER A 10 -2.839 4.760 2.864 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.923 4.231 0.681 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.855 3.370 2.219 1.00 1.00 H ATOM 167 HG SER A 10 -4.544 6.014 2.623 1.00 1.00 H ATOM 168 N PRO A 11 -2.360 2.962 0.117 1.00 1.00 N ATOM 169 CA PRO A 11 -1.493 1.894 -0.418 1.00 1.00 C ATOM 170 C PRO A 11 -0.006 2.278 -0.431 1.00 1.00 C ATOM 171 O PRO A 11 0.652 2.099 0.566 1.00 1.00 O ATOM 172 CB PRO A 11 -2.086 1.631 -1.815 1.00 1.00 C ATOM 173 CG PRO A 11 -2.584 3.038 -2.225 1.00 1.00 C ATOM 174 CD PRO A 11 -3.254 3.516 -0.940 1.00 1.00 C ATOM 175 HA PRO A 11 -1.607 1.030 0.204 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.342 1.260 -2.507 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.911 0.938 -1.762 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.781 3.690 -2.514 1.00 1.00 H ATOM 179 HG3 PRO A 11 -3.303 2.969 -3.031 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.293 4.592 -0.900 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.241 3.089 -0.850 1.00 1.00 H ATOM 182 N ASP A 12 0.446 2.797 -1.545 1.00 1.00 N ATOM 183 CA ASP A 12 1.871 3.226 -1.766 1.00 1.00 C ATOM 184 C ASP A 12 2.829 2.240 -1.053 1.00 1.00 C ATOM 185 O ASP A 12 3.878 2.580 -0.540 1.00 1.00 O ATOM 186 CB ASP A 12 2.006 4.663 -1.216 1.00 1.00 C ATOM 187 CG ASP A 12 3.188 5.383 -1.895 1.00 1.00 C ATOM 188 OD1 ASP A 12 3.026 5.683 -3.067 1.00 1.00 O ATOM 189 OD2 ASP A 12 4.183 5.596 -1.226 1.00 1.00 O ATOM 190 H ASP A 12 -0.170 2.918 -2.287 1.00 1.00 H ATOM 191 HA ASP A 12 2.071 3.201 -2.828 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.101 5.218 -1.418 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.156 4.635 -0.148 1.00 1.00 H ATOM 194 N CYS A 13 2.353 1.024 -1.089 1.00 1.00 N ATOM 195 CA CYS A 13 3.008 -0.174 -0.497 1.00 1.00 C ATOM 196 C CYS A 13 2.355 -1.485 -1.010 1.00 1.00 C ATOM 197 O CYS A 13 3.014 -2.502 -1.055 1.00 1.00 O ATOM 198 CB CYS A 13 2.892 -0.120 1.020 1.00 1.00 C ATOM 199 SG CYS A 13 3.790 -1.415 1.913 1.00 1.00 S ATOM 200 H CYS A 13 1.496 0.930 -1.545 1.00 1.00 H ATOM 201 HA CYS A 13 4.051 -0.174 -0.783 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.251 0.835 1.353 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.843 -0.192 1.272 1.00 1.00 H ATOM 204 N TYR A 14 1.090 -1.427 -1.374 1.00 1.00 N ATOM 205 CA TYR A 14 0.299 -2.597 -1.893 1.00 1.00 C ATOM 206 C TYR A 14 1.123 -3.499 -2.800 1.00 1.00 C ATOM 207 O TYR A 14 1.208 -4.682 -2.561 1.00 1.00 O ATOM 208 CB TYR A 14 -0.892 -2.018 -2.652 1.00 1.00 C ATOM 209 CG TYR A 14 -2.099 -1.777 -1.717 1.00 1.00 C ATOM 210 CD1 TYR A 14 -1.922 -1.297 -0.440 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.383 -2.040 -2.154 1.00 1.00 C ATOM 212 CE1 TYR A 14 -2.999 -1.079 0.374 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.466 -1.822 -1.328 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.281 -1.339 -0.052 1.00 1.00 C ATOM 215 OH TYR A 14 -5.360 -1.121 0.771 1.00 1.00 O ATOM 216 H TYR A 14 0.604 -0.586 -1.305 1.00 1.00 H ATOM 217 HA TYR A 14 -0.025 -3.205 -1.062 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.613 -1.063 -3.076 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.148 -2.669 -3.470 1.00 1.00 H ATOM 220 HD1 TYR A 14 -0.931 -1.084 -0.067 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.546 -2.418 -3.153 1.00 1.00 H ATOM 222 HE1 TYR A 14 -2.826 -0.693 1.365 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.462 -2.031 -1.686 1.00 1.00 H ATOM 224 HH TYR A 14 -5.036 -0.738 1.590 1.00 1.00 H ATOM 225 N SER A 15 1.687 -2.913 -3.817 1.00 1.00 N ATOM 226 CA SER A 15 2.534 -3.694 -4.775 1.00 1.00 C ATOM 227 C SER A 15 3.525 -4.588 -3.993 1.00 1.00 C ATOM 228 O SER A 15 3.650 -5.768 -4.254 1.00 1.00 O ATOM 229 CB SER A 15 3.292 -2.704 -5.683 1.00 1.00 C ATOM 230 OG SER A 15 3.993 -1.824 -4.811 1.00 1.00 O ATOM 231 H SER A 15 1.530 -1.954 -3.933 1.00 1.00 H ATOM 232 HA SER A 15 1.888 -4.330 -5.361 1.00 1.00 H ATOM 233 HB2 SER A 15 3.999 -3.217 -6.319 1.00 1.00 H ATOM 234 HB3 SER A 15 2.605 -2.132 -6.287 1.00 1.00 H ATOM 235 HG SER A 15 3.743 -2.007 -3.908 1.00 1.00 H ATOM 236 N ALA A 16 4.189 -3.971 -3.044 1.00 1.00 N ATOM 237 CA ALA A 16 5.185 -4.697 -2.195 1.00 1.00 C ATOM 238 C ALA A 16 4.492 -5.776 -1.368 1.00 1.00 C ATOM 239 O ALA A 16 4.961 -6.893 -1.284 1.00 1.00 O ATOM 240 CB ALA A 16 5.888 -3.695 -1.257 1.00 1.00 C ATOM 241 H ALA A 16 4.023 -3.018 -2.893 1.00 1.00 H ATOM 242 HA ALA A 16 5.898 -5.172 -2.835 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.386 -2.935 -1.840 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.186 -3.220 -0.594 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.626 -4.210 -0.659 1.00 1.00 H ATOM 246 N CYS A 17 3.387 -5.401 -0.789 1.00 1.00 N ATOM 247 CA CYS A 17 2.569 -6.297 0.042 1.00 1.00 C ATOM 248 C CYS A 17 2.159 -7.516 -0.780 1.00 1.00 C ATOM 249 O CYS A 17 2.055 -8.608 -0.268 1.00 1.00 O ATOM 250 CB CYS A 17 1.385 -5.478 0.494 1.00 1.00 C ATOM 251 SG CYS A 17 1.505 -4.391 1.934 1.00 1.00 S ATOM 252 H CYS A 17 3.045 -4.497 -0.892 1.00 1.00 H ATOM 253 HA CYS A 17 3.167 -6.637 0.874 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.101 -4.834 -0.309 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.569 -6.141 0.620 1.00 1.00 H ATOM 256 N LYS A 18 1.915 -7.294 -2.043 1.00 1.00 N ATOM 257 CA LYS A 18 1.523 -8.397 -2.944 1.00 1.00 C ATOM 258 C LYS A 18 2.776 -9.264 -3.138 1.00 1.00 C ATOM 259 O LYS A 18 2.731 -10.473 -3.055 1.00 1.00 O ATOM 260 CB LYS A 18 1.022 -7.772 -4.263 1.00 1.00 C ATOM 261 CG LYS A 18 0.250 -8.823 -5.094 1.00 1.00 C ATOM 262 CD LYS A 18 -0.741 -8.172 -6.100 1.00 1.00 C ATOM 263 CE LYS A 18 -0.061 -7.413 -7.264 1.00 1.00 C ATOM 264 NZ LYS A 18 0.738 -6.254 -6.784 1.00 1.00 N ATOM 265 H LYS A 18 1.982 -6.398 -2.412 1.00 1.00 H ATOM 266 HA LYS A 18 0.775 -8.952 -2.416 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.405 -6.920 -4.030 1.00 1.00 H ATOM 268 HB3 LYS A 18 1.870 -7.427 -4.835 1.00 1.00 H ATOM 269 HG2 LYS A 18 0.949 -9.451 -5.628 1.00 1.00 H ATOM 270 HG3 LYS A 18 -0.310 -9.451 -4.428 1.00 1.00 H ATOM 271 HD2 LYS A 18 -1.356 -8.955 -6.520 1.00 1.00 H ATOM 272 HD3 LYS A 18 -1.391 -7.497 -5.565 1.00 1.00 H ATOM 273 HE2 LYS A 18 0.560 -8.078 -7.834 1.00 1.00 H ATOM 274 HE3 LYS A 18 -0.827 -7.034 -7.923 1.00 1.00 H ATOM 275 HZ1 LYS A 18 0.658 -6.165 -5.753 1.00 1.00 H ATOM 276 HZ2 LYS A 18 1.736 -6.393 -7.046 1.00 0.00 H ATOM 277 HZ3 LYS A 18 0.382 -5.384 -7.227 1.00 1.00 H ATOM 278 N LYS A 19 3.864 -8.583 -3.397 1.00 1.00 N ATOM 279 CA LYS A 19 5.187 -9.261 -3.610 1.00 1.00 C ATOM 280 C LYS A 19 5.781 -9.877 -2.324 1.00 1.00 C ATOM 281 O LYS A 19 6.689 -10.681 -2.409 1.00 1.00 O ATOM 282 CB LYS A 19 6.207 -8.236 -4.182 1.00 1.00 C ATOM 283 CG LYS A 19 6.360 -8.280 -5.732 1.00 1.00 C ATOM 284 CD LYS A 19 5.113 -7.797 -6.512 1.00 1.00 C ATOM 285 CE LYS A 19 4.043 -8.890 -6.628 1.00 1.00 C ATOM 286 NZ LYS A 19 2.894 -8.369 -7.412 1.00 1.00 N ATOM 287 H LYS A 19 3.796 -7.605 -3.452 1.00 1.00 H ATOM 288 HA LYS A 19 5.049 -10.066 -4.320 1.00 1.00 H ATOM 289 HB2 LYS A 19 5.902 -7.241 -3.894 1.00 1.00 H ATOM 290 HB3 LYS A 19 7.181 -8.411 -3.752 1.00 1.00 H ATOM 291 HG2 LYS A 19 7.195 -7.652 -6.006 1.00 1.00 H ATOM 292 HG3 LYS A 19 6.598 -9.291 -6.031 1.00 1.00 H ATOM 293 HD2 LYS A 19 4.693 -6.929 -6.030 1.00 1.00 H ATOM 294 HD3 LYS A 19 5.421 -7.507 -7.506 1.00 1.00 H ATOM 295 HE2 LYS A 19 4.442 -9.754 -7.141 1.00 1.00 H ATOM 296 HE3 LYS A 19 3.666 -9.198 -5.670 1.00 1.00 H ATOM 297 HZ1 LYS A 19 3.082 -7.387 -7.700 1.00 1.00 H ATOM 298 HZ2 LYS A 19 2.752 -8.958 -8.258 1.00 0.00 H ATOM 299 HZ3 LYS A 19 2.044 -8.397 -6.818 1.00 1.00 H ATOM 300 N LEU A 20 5.265 -9.497 -1.180 1.00 1.00 N ATOM 301 CA LEU A 20 5.776 -10.031 0.121 1.00 1.00 C ATOM 302 C LEU A 20 4.792 -10.965 0.838 1.00 1.00 C ATOM 303 O LEU A 20 5.171 -12.002 1.349 1.00 1.00 O ATOM 304 CB LEU A 20 6.096 -8.836 1.031 1.00 1.00 C ATOM 305 CG LEU A 20 7.282 -7.995 0.468 1.00 1.00 C ATOM 306 CD1 LEU A 20 7.402 -6.697 1.288 1.00 1.00 C ATOM 307 CD2 LEU A 20 8.606 -8.778 0.585 1.00 1.00 C ATOM 308 H LEU A 20 4.528 -8.847 -1.168 1.00 1.00 H ATOM 309 HA LEU A 20 6.680 -10.594 -0.048 1.00 1.00 H ATOM 310 HB2 LEU A 20 5.218 -8.208 1.097 1.00 1.00 H ATOM 311 HB3 LEU A 20 6.318 -9.194 2.024 1.00 1.00 H ATOM 312 HG LEU A 20 7.112 -7.748 -0.562 1.00 1.00 H ATOM 313 HD11 LEU A 20 7.585 -6.924 2.328 1.00 0.00 H ATOM 314 HD12 LEU A 20 8.216 -6.094 0.913 1.00 0.00 H ATOM 315 HD13 LEU A 20 6.493 -6.123 1.216 1.00 0.00 H ATOM 316 HD21 LEU A 20 8.810 -9.020 1.617 1.00 0.00 H ATOM 317 HD22 LEU A 20 8.565 -9.696 0.016 1.00 0.00 H ATOM 318 HD23 LEU A 20 9.422 -8.180 0.203 1.00 0.00 H ATOM 319 N VAL A 21 3.558 -10.550 0.843 1.00 1.00 N ATOM 320 CA VAL A 21 2.455 -11.321 1.500 1.00 1.00 C ATOM 321 C VAL A 21 1.683 -12.131 0.451 1.00 1.00 C ATOM 322 O VAL A 21 1.258 -13.234 0.742 1.00 1.00 O ATOM 323 CB VAL A 21 1.493 -10.327 2.220 1.00 1.00 C ATOM 324 CG1 VAL A 21 0.428 -11.103 3.029 1.00 1.00 C ATOM 325 CG2 VAL A 21 2.289 -9.410 3.178 1.00 1.00 C ATOM 326 H VAL A 21 3.370 -9.702 0.399 1.00 1.00 H ATOM 327 HA VAL A 21 2.879 -12.003 2.223 1.00 1.00 H ATOM 328 HB VAL A 21 0.980 -9.717 1.493 1.00 1.00 H ATOM 329 HG11 VAL A 21 0.900 -11.731 3.769 1.00 0.00 H ATOM 330 HG12 VAL A 21 -0.223 -10.410 3.532 1.00 0.00 H ATOM 331 HG13 VAL A 21 -0.160 -11.722 2.374 1.00 0.00 H ATOM 332 HG21 VAL A 21 2.805 -9.998 3.925 1.00 0.00 H ATOM 333 HG22 VAL A 21 3.017 -8.833 2.627 1.00 0.00 H ATOM 334 HG23 VAL A 21 1.619 -8.725 3.679 1.00 0.00 H ATOM 335 N GLY A 22 1.524 -11.576 -0.719 1.00 1.00 N ATOM 336 CA GLY A 22 0.787 -12.281 -1.804 1.00 1.00 C ATOM 337 C GLY A 22 -0.313 -11.430 -2.430 1.00 1.00 C ATOM 338 O GLY A 22 -0.628 -11.623 -3.589 1.00 1.00 O ATOM 339 H GLY A 22 1.885 -10.690 -0.905 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.500 -12.542 -2.569 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.342 -13.181 -1.410 1.00 1.00 H ATOM 342 N LYS A 23 -0.870 -10.526 -1.659 1.00 1.00 N ATOM 343 CA LYS A 23 -1.967 -9.645 -2.179 1.00 1.00 C ATOM 344 C LYS A 23 -1.700 -8.154 -1.908 1.00 1.00 C ATOM 345 O LYS A 23 -1.022 -7.801 -0.963 1.00 1.00 O ATOM 346 CB LYS A 23 -3.315 -10.025 -1.509 1.00 1.00 C ATOM 347 CG LYS A 23 -3.687 -11.515 -1.748 1.00 1.00 C ATOM 348 CD LYS A 23 -3.026 -12.439 -0.691 1.00 1.00 C ATOM 349 CE LYS A 23 -3.377 -13.901 -1.008 1.00 1.00 C ATOM 350 NZ LYS A 23 -2.747 -14.804 -0.006 1.00 1.00 N ATOM 351 H LYS A 23 -0.562 -10.422 -0.736 1.00 1.00 H ATOM 352 HA LYS A 23 -2.066 -9.779 -3.245 1.00 1.00 H ATOM 353 HB2 LYS A 23 -3.256 -9.834 -0.446 1.00 1.00 H ATOM 354 HB3 LYS A 23 -4.100 -9.405 -1.919 1.00 1.00 H ATOM 355 HG2 LYS A 23 -4.760 -11.620 -1.690 1.00 1.00 H ATOM 356 HG3 LYS A 23 -3.374 -11.813 -2.737 1.00 1.00 H ATOM 357 HD2 LYS A 23 -1.957 -12.335 -0.675 1.00 1.00 H ATOM 358 HD3 LYS A 23 -3.406 -12.191 0.282 1.00 1.00 H ATOM 359 HE2 LYS A 23 -4.448 -14.047 -0.977 1.00 1.00 H ATOM 360 HE3 LYS A 23 -3.014 -14.169 -1.990 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -2.209 -14.241 0.676 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -3.485 -15.344 0.483 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -2.102 -15.463 -0.489 1.00 1.00 H ATOM 364 N ALA A 24 -2.251 -7.341 -2.777 1.00 1.00 N ATOM 365 CA ALA A 24 -2.120 -5.853 -2.690 1.00 1.00 C ATOM 366 C ALA A 24 -2.962 -5.337 -1.502 1.00 1.00 C ATOM 367 O ALA A 24 -4.053 -4.835 -1.693 1.00 1.00 O ATOM 368 CB ALA A 24 -2.603 -5.251 -4.025 1.00 1.00 C ATOM 369 H ALA A 24 -2.770 -7.725 -3.514 1.00 1.00 H ATOM 370 HA ALA A 24 -1.084 -5.598 -2.521 1.00 1.00 H ATOM 371 HB1 ALA A 24 -3.630 -5.531 -4.211 1.00 1.00 H ATOM 372 HB2 ALA A 24 -2.538 -4.176 -4.001 1.00 1.00 H ATOM 373 HB3 ALA A 24 -1.991 -5.610 -4.838 1.00 1.00 H ATOM 374 N THR A 25 -2.438 -5.482 -0.311 1.00 1.00 N ATOM 375 CA THR A 25 -3.166 -5.024 0.915 1.00 1.00 C ATOM 376 C THR A 25 -2.291 -4.129 1.787 1.00 1.00 C ATOM 377 O THR A 25 -1.164 -3.825 1.455 1.00 1.00 O ATOM 378 CB THR A 25 -3.630 -6.297 1.690 1.00 1.00 C ATOM 379 OG1 THR A 25 -4.305 -5.892 2.875 1.00 1.00 O ATOM 380 CG2 THR A 25 -2.446 -7.174 2.163 1.00 1.00 C ATOM 381 H THR A 25 -1.552 -5.890 -0.219 1.00 1.00 H ATOM 382 HA THR A 25 -4.038 -4.453 0.624 1.00 1.00 H ATOM 383 HB THR A 25 -4.339 -6.831 1.098 1.00 1.00 H ATOM 384 HG1 THR A 25 -3.813 -6.205 3.638 1.00 1.00 H ATOM 385 HG21 THR A 25 -1.864 -7.507 1.320 1.00 0.00 H ATOM 386 HG22 THR A 25 -1.805 -6.615 2.831 1.00 0.00 H ATOM 387 HG23 THR A 25 -2.819 -8.040 2.691 1.00 0.00 H ATOM 388 N GLY A 26 -2.884 -3.741 2.885 1.00 1.00 N ATOM 389 CA GLY A 26 -2.204 -2.862 3.885 1.00 1.00 C ATOM 390 C GLY A 26 -2.771 -1.443 3.900 1.00 1.00 C ATOM 391 O GLY A 26 -3.807 -1.167 3.324 1.00 1.00 O ATOM 392 H GLY A 26 -3.803 -4.053 3.026 1.00 1.00 H ATOM 393 HA2 GLY A 26 -2.348 -3.293 4.865 1.00 1.00 H ATOM 394 HA3 GLY A 26 -1.144 -2.814 3.675 1.00 1.00 H ATOM 395 N LYS A 27 -2.059 -0.593 4.591 1.00 1.00 N ATOM 396 CA LYS A 27 -2.441 0.833 4.713 1.00 1.00 C ATOM 397 C LYS A 27 -1.175 1.650 5.009 1.00 1.00 C ATOM 398 O LYS A 27 -0.108 1.111 5.232 1.00 1.00 O ATOM 399 CB LYS A 27 -3.493 0.981 5.857 1.00 1.00 C ATOM 400 CG LYS A 27 -2.886 0.641 7.234 1.00 1.00 C ATOM 401 CD LYS A 27 -3.947 0.655 8.354 1.00 1.00 C ATOM 402 CE LYS A 27 -4.933 -0.510 8.184 1.00 1.00 C ATOM 403 NZ LYS A 27 -5.898 -0.525 9.318 1.00 1.00 N ATOM 404 H LYS A 27 -1.247 -0.907 5.037 1.00 1.00 H ATOM 405 HA LYS A 27 -2.860 1.190 3.786 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.862 1.997 5.869 1.00 1.00 H ATOM 407 HB3 LYS A 27 -4.324 0.325 5.645 1.00 1.00 H ATOM 408 HG2 LYS A 27 -2.411 -0.320 7.195 1.00 1.00 H ATOM 409 HG3 LYS A 27 -2.148 1.389 7.470 1.00 1.00 H ATOM 410 HD2 LYS A 27 -3.451 0.568 9.310 1.00 1.00 H ATOM 411 HD3 LYS A 27 -4.488 1.589 8.332 1.00 1.00 H ATOM 412 HE2 LYS A 27 -5.494 -0.412 7.264 1.00 1.00 H ATOM 413 HE3 LYS A 27 -4.401 -1.453 8.173 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -5.686 0.253 9.966 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -6.865 -0.419 8.951 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -5.818 -1.427 9.829 1.00 1.00 H ATOM 417 N CYS A 28 -1.361 2.943 4.997 1.00 1.00 N ATOM 418 CA CYS A 28 -0.242 3.899 5.267 1.00 1.00 C ATOM 419 C CYS A 28 -0.427 4.374 6.699 1.00 1.00 C ATOM 420 O CYS A 28 -1.421 4.979 7.052 1.00 1.00 O ATOM 421 CB CYS A 28 -0.346 5.053 4.289 1.00 1.00 C ATOM 422 SG CYS A 28 0.862 6.390 4.386 1.00 1.00 S ATOM 423 H CYS A 28 -2.257 3.285 4.800 1.00 1.00 H ATOM 424 HA CYS A 28 0.705 3.402 5.163 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.290 4.617 3.309 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.326 5.492 4.405 1.00 1.00 H ATOM 427 N THR A 29 0.564 4.059 7.464 1.00 1.00 N ATOM 428 CA THR A 29 0.583 4.424 8.916 1.00 1.00 C ATOM 429 C THR A 29 1.890 5.104 9.285 1.00 1.00 C ATOM 430 O THR A 29 2.957 4.569 9.065 1.00 1.00 O ATOM 431 CB THR A 29 0.420 3.163 9.726 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.803 2.608 9.280 1.00 1.00 O ATOM 433 CG2 THR A 29 0.218 3.422 11.211 1.00 1.00 C ATOM 434 H THR A 29 1.314 3.581 7.048 1.00 1.00 H ATOM 435 HA THR A 29 -0.228 5.101 9.126 1.00 1.00 H ATOM 436 HB THR A 29 1.254 2.508 9.558 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.611 2.000 8.566 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.661 4.017 11.367 1.00 0.00 H ATOM 439 HG22 THR A 29 0.110 2.477 11.721 1.00 0.00 H ATOM 440 HG23 THR A 29 1.076 3.940 11.608 1.00 0.00 H ATOM 441 N ASN A 30 1.735 6.265 9.862 1.00 1.00 N ATOM 442 CA ASN A 30 2.886 7.112 10.305 1.00 1.00 C ATOM 443 C ASN A 30 3.887 7.260 9.135 1.00 1.00 C ATOM 444 O ASN A 30 5.090 7.214 9.297 1.00 1.00 O ATOM 445 CB ASN A 30 3.524 6.413 11.537 1.00 1.00 C ATOM 446 CG ASN A 30 4.412 7.382 12.329 1.00 1.00 C ATOM 447 OD1 ASN A 30 5.417 7.880 11.855 1.00 1.00 O ATOM 448 ND2 ASN A 30 4.065 7.672 13.552 1.00 1.00 N ATOM 449 H ASN A 30 0.820 6.573 10.004 1.00 1.00 H ATOM 450 HA ASN A 30 2.508 8.092 10.558 1.00 1.00 H ATOM 451 HB2 ASN A 30 2.746 6.047 12.193 1.00 1.00 H ATOM 452 HB3 ASN A 30 4.127 5.575 11.225 1.00 1.00 H ATOM 453 HD21 ASN A 30 3.254 7.270 13.933 1.00 0.00 H ATOM 454 HD22 ASN A 30 4.608 8.283 14.085 1.00 0.00 H ATOM 455 N GLY A 31 3.302 7.439 7.976 1.00 1.00 N ATOM 456 CA GLY A 31 4.067 7.602 6.710 1.00 1.00 C ATOM 457 C GLY A 31 4.942 6.388 6.362 1.00 1.00 C ATOM 458 O GLY A 31 5.858 6.505 5.574 1.00 1.00 O ATOM 459 H GLY A 31 2.328 7.461 7.937 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.366 7.765 5.904 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.687 8.475 6.812 1.00 1.00 H ATOM 462 N ARG A 32 4.624 5.277 6.962 1.00 1.00 N ATOM 463 CA ARG A 32 5.350 3.989 6.758 1.00 1.00 C ATOM 464 C ARG A 32 4.301 2.942 6.429 1.00 1.00 C ATOM 465 O ARG A 32 3.135 3.151 6.667 1.00 1.00 O ATOM 466 CB ARG A 32 6.047 3.570 8.024 1.00 1.00 C ATOM 467 CG ARG A 32 7.071 4.635 8.443 1.00 1.00 C ATOM 468 CD ARG A 32 7.531 4.308 9.855 1.00 1.00 C ATOM 469 NE ARG A 32 8.677 5.204 10.191 1.00 1.00 N ATOM 470 CZ ARG A 32 9.848 4.699 10.451 1.00 1.00 C ATOM 471 NH1 ARG A 32 10.504 4.110 9.489 1.00 1.00 N ATOM 472 NH2 ARG A 32 10.325 4.791 11.659 1.00 1.00 N ATOM 473 H ARG A 32 3.868 5.274 7.578 1.00 1.00 H ATOM 474 HA ARG A 32 6.042 4.076 5.932 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.302 3.385 8.777 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.558 2.638 7.838 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.912 4.619 7.772 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.636 5.620 8.422 1.00 1.00 H ATOM 479 HD2 ARG A 32 6.735 4.488 10.562 1.00 1.00 H ATOM 480 HD3 ARG A 32 7.824 3.277 9.913 1.00 1.00 H ATOM 481 HE ARG A 32 8.546 6.176 10.219 1.00 1.00 H ATOM 482 HH11 ARG A 32 10.107 4.056 8.573 1.00 0.00 H ATOM 483 HH12 ARG A 32 11.406 3.716 9.667 1.00 0.00 H ATOM 484 HH21 ARG A 32 9.794 5.248 12.371 1.00 0.00 H ATOM 485 HH22 ARG A 32 11.221 4.409 11.877 1.00 0.00 H ATOM 486 N CYS A 33 4.726 1.833 5.890 1.00 1.00 N ATOM 487 CA CYS A 33 3.722 0.785 5.552 1.00 1.00 C ATOM 488 C CYS A 33 3.177 0.062 6.770 1.00 1.00 C ATOM 489 O CYS A 33 3.892 -0.167 7.722 1.00 1.00 O ATOM 490 CB CYS A 33 4.306 -0.287 4.671 1.00 1.00 C ATOM 491 SG CYS A 33 3.149 -1.387 3.828 1.00 1.00 S ATOM 492 H CYS A 33 5.687 1.681 5.739 1.00 1.00 H ATOM 493 HA CYS A 33 2.886 1.284 5.075 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.970 0.131 3.944 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.892 -0.903 5.333 1.00 1.00 H ATOM 496 N ASP A 34 1.923 -0.247 6.673 1.00 1.00 N ATOM 497 CA ASP A 34 1.193 -0.979 7.740 1.00 1.00 C ATOM 498 C ASP A 34 0.464 -2.106 7.003 1.00 1.00 C ATOM 499 O ASP A 34 -0.683 -1.957 6.646 1.00 1.00 O ATOM 500 CB ASP A 34 0.262 0.000 8.397 1.00 1.00 C ATOM 501 CG ASP A 34 -0.498 -0.613 9.585 1.00 1.00 C ATOM 502 OD1 ASP A 34 -1.295 -1.501 9.345 1.00 1.00 O ATOM 503 OD2 ASP A 34 -0.234 -0.152 10.683 1.00 1.00 O ATOM 504 H ASP A 34 1.455 0.030 5.870 1.00 1.00 H ATOM 505 HA ASP A 34 1.894 -1.401 8.440 1.00 1.00 H ATOM 506 HB2 ASP A 34 0.874 0.803 8.748 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.420 0.376 7.674 1.00 1.00 H ATOM 508 N CYS A 35 1.149 -3.205 6.786 1.00 1.00 N ATOM 509 CA CYS A 35 0.508 -4.351 6.060 1.00 1.00 C ATOM 510 C CYS A 35 0.243 -5.516 7.042 1.00 1.00 C ATOM 511 O CYS A 35 0.395 -6.661 6.645 1.00 1.00 O ATOM 512 CB CYS A 35 1.475 -4.754 4.910 1.00 1.00 C ATOM 513 SG CYS A 35 0.738 -5.501 3.438 1.00 1.00 S ATOM 514 OXT CYS A 35 -0.110 -5.187 8.160 1.00 1.00 O ATOM 515 H CYS A 35 2.072 -3.288 7.092 1.00 1.00 H ATOM 516 HA CYS A 35 -0.428 -4.043 5.638 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.011 -3.874 4.589 1.00 1.00 H ATOM 518 HB3 CYS A 35 2.204 -5.456 5.283 1.00 1.00 H TER 519 CYS A 35