ATOM 1 N THR A 1 -9.412 0.006 -2.070 1.00 0.00 N ATOM 2 CA THR A 1 -8.694 1.234 -2.519 1.00 0.00 C ATOM 3 C THR A 1 -7.551 1.586 -1.565 1.00 0.00 C ATOM 4 O THR A 1 -7.506 1.094 -0.438 1.00 0.00 O ATOM 5 CB THR A 1 -9.690 2.400 -2.609 1.00 0.00 C ATOM 6 OG1 THR A 1 -10.767 2.229 -1.695 1.00 0.00 O ATOM 7 CG2 THR A 1 -10.274 2.581 -3.998 1.00 0.00 C ATOM 8 H1 THR A 1 -10.155 -0.201 -2.766 1.00 0.00 H ATOM 9 H2 THR A 1 -9.820 0.202 -1.132 1.00 0.00 H ATOM 10 H3 THR A 1 -8.718 -0.768 -2.022 1.00 0.00 H ATOM 11 HA THR A 1 -8.281 1.043 -3.499 1.00 0.00 H ATOM 12 HB THR A 1 -9.175 3.314 -2.350 1.00 0.00 H ATOM 13 HG1 THR A 1 -11.482 1.746 -2.119 1.00 0.00 H ATOM 14 HG21 THR A 1 -9.675 3.291 -4.549 1.00 0.00 H ATOM 15 HG22 THR A 1 -11.286 2.949 -3.919 1.00 0.00 H ATOM 16 HG23 THR A 1 -10.273 1.633 -4.516 1.00 0.00 H ATOM 17 N PRO A 2 -6.608 2.448 -2.007 1.00 0.00 N ATOM 18 CA PRO A 2 -5.459 2.864 -1.190 1.00 0.00 C ATOM 19 C PRO A 2 -5.795 3.978 -0.201 1.00 0.00 C ATOM 20 O PRO A 2 -5.013 4.913 -0.011 1.00 0.00 O ATOM 21 CB PRO A 2 -4.467 3.354 -2.244 1.00 0.00 C ATOM 22 CG PRO A 2 -5.322 3.905 -3.334 1.00 0.00 C ATOM 23 CD PRO A 2 -6.586 3.082 -3.342 1.00 0.00 C ATOM 24 HA PRO A 2 -5.034 2.032 -0.643 1.00 0.00 H ATOM 25 HB2 PRO A 2 -3.832 4.116 -1.817 1.00 0.00 H ATOM 26 HB3 PRO A 2 -3.868 2.528 -2.593 1.00 0.00 H ATOM 27 HG2 PRO A 2 -5.551 4.940 -3.130 1.00 0.00 H ATOM 28 HG3 PRO A 2 -4.810 3.814 -4.281 1.00 0.00 H ATOM 29 HD2 PRO A 2 -7.447 3.722 -3.478 1.00 0.00 H ATOM 30 HD3 PRO A 2 -6.544 2.337 -4.122 1.00 0.00 H ATOM 31 N TYR A 3 -6.948 3.859 0.447 1.00 0.00 N ATOM 32 CA TYR A 3 -7.378 4.835 1.435 1.00 0.00 C ATOM 33 C TYR A 3 -7.006 4.354 2.835 1.00 0.00 C ATOM 34 O TYR A 3 -6.268 5.030 3.552 1.00 0.00 O ATOM 35 CB TYR A 3 -8.885 5.073 1.335 1.00 0.00 C ATOM 36 CG TYR A 3 -9.266 6.537 1.269 1.00 0.00 C ATOM 37 CD1 TYR A 3 -9.368 7.300 2.426 1.00 0.00 C ATOM 38 CD2 TYR A 3 -9.519 7.157 0.051 1.00 0.00 C ATOM 39 CE1 TYR A 3 -9.713 8.636 2.372 1.00 0.00 C ATOM 40 CE2 TYR A 3 -9.864 8.494 -0.011 1.00 0.00 C ATOM 41 CZ TYR A 3 -9.960 9.229 1.152 1.00 0.00 C ATOM 42 OH TYR A 3 -10.303 10.562 1.092 1.00 0.00 O ATOM 43 H TYR A 3 -7.516 3.084 0.269 1.00 0.00 H ATOM 44 HA TYR A 3 -6.858 5.761 1.235 1.00 0.00 H ATOM 45 HB2 TYR A 3 -9.259 4.589 0.445 1.00 0.00 H ATOM 46 HB3 TYR A 3 -9.367 4.641 2.200 1.00 0.00 H ATOM 47 HD1 TYR A 3 -9.174 6.834 3.381 1.00 0.00 H ATOM 48 HD2 TYR A 3 -9.444 6.579 -0.858 1.00 0.00 H ATOM 49 HE1 TYR A 3 -9.787 9.212 3.283 1.00 0.00 H ATOM 50 HE2 TYR A 3 -10.058 8.957 -0.967 1.00 0.00 H ATOM 51 HH TYR A 3 -11.006 10.743 1.722 1.00 0.00 H ATOM 52 N PRO A 4 -7.506 3.165 3.242 1.00 0.00 N ATOM 53 CA PRO A 4 -7.223 2.591 4.547 1.00 0.00 C ATOM 54 C PRO A 4 -6.066 1.584 4.526 1.00 0.00 C ATOM 55 O PRO A 4 -5.859 0.863 5.504 1.00 0.00 O ATOM 56 CB PRO A 4 -8.540 1.885 4.860 1.00 0.00 C ATOM 57 CG PRO A 4 -9.049 1.414 3.531 1.00 0.00 C ATOM 58 CD PRO A 4 -8.392 2.274 2.471 1.00 0.00 C ATOM 59 HA PRO A 4 -7.033 3.351 5.288 1.00 0.00 H ATOM 60 HB2 PRO A 4 -8.357 1.057 5.530 1.00 0.00 H ATOM 61 HB3 PRO A 4 -9.225 2.582 5.319 1.00 0.00 H ATOM 62 HG2 PRO A 4 -8.782 0.378 3.386 1.00 0.00 H ATOM 63 HG3 PRO A 4 -10.122 1.531 3.492 1.00 0.00 H ATOM 64 HD2 PRO A 4 -7.822 1.657 1.792 1.00 0.00 H ATOM 65 HD3 PRO A 4 -9.137 2.840 1.932 1.00 0.00 H ATOM 66 N VAL A 5 -5.312 1.529 3.418 1.00 0.00 N ATOM 67 CA VAL A 5 -4.194 0.594 3.321 1.00 0.00 C ATOM 68 C VAL A 5 -2.876 1.299 3.618 1.00 0.00 C ATOM 69 O VAL A 5 -2.297 1.953 2.751 1.00 0.00 O ATOM 70 CB VAL A 5 -4.109 -0.097 1.937 1.00 0.00 C ATOM 71 CG1 VAL A 5 -4.049 -1.609 2.100 1.00 0.00 C ATOM 72 CG2 VAL A 5 -5.279 0.298 1.044 1.00 0.00 C ATOM 73 H VAL A 5 -5.509 2.123 2.658 1.00 0.00 H ATOM 74 HA VAL A 5 -4.345 -0.172 4.069 1.00 0.00 H ATOM 75 HB VAL A 5 -3.194 0.219 1.457 1.00 0.00 H ATOM 76 HG11 VAL A 5 -3.274 -2.009 1.465 1.00 0.00 H ATOM 77 HG12 VAL A 5 -5.000 -2.040 1.823 1.00 0.00 H ATOM 78 HG13 VAL A 5 -3.830 -1.853 3.130 1.00 0.00 H ATOM 79 HG21 VAL A 5 -5.136 -0.114 0.057 1.00 0.00 H ATOM 80 HG22 VAL A 5 -5.339 1.375 0.978 1.00 0.00 H ATOM 81 HG23 VAL A 5 -6.199 -0.084 1.464 1.00 0.00 H ATOM 82 N ASN A 6 -2.412 1.154 4.855 1.00 0.00 N ATOM 83 CA ASN A 6 -1.157 1.768 5.288 1.00 0.00 C ATOM 84 C ASN A 6 0.015 0.821 5.054 1.00 0.00 C ATOM 85 O ASN A 6 -0.180 -0.371 4.806 1.00 0.00 O ATOM 86 CB ASN A 6 -1.221 2.166 6.769 1.00 0.00 C ATOM 87 CG ASN A 6 -1.675 1.032 7.671 1.00 0.00 C ATOM 88 OD1 ASN A 6 -0.862 0.238 8.143 1.00 0.00 O ATOM 89 ND2 ASN A 6 -2.979 0.950 7.918 1.00 0.00 N ATOM 90 H ASN A 6 -2.925 0.617 5.491 1.00 0.00 H ATOM 91 HA ASN A 6 -1.005 2.655 4.694 1.00 0.00 H ATOM 92 HB2 ASN A 6 -0.238 2.479 7.089 1.00 0.00 H ATOM 93 HB3 ASN A 6 -1.907 2.991 6.880 1.00 0.00 H ATOM 94 HD21 ASN A 6 -3.573 1.615 7.510 1.00 0.00 H ATOM 95 HD22 ASN A 6 -3.294 0.226 8.498 1.00 0.00 H ATOM 96 N CYS A 7 1.233 1.355 5.137 1.00 0.00 N ATOM 97 CA CYS A 7 2.436 0.539 4.933 1.00 0.00 C ATOM 98 C CYS A 7 3.722 1.331 5.161 1.00 0.00 C ATOM 99 O CYS A 7 3.702 2.550 5.350 1.00 0.00 O ATOM 100 CB CYS A 7 2.466 -0.047 3.509 1.00 0.00 C ATOM 101 SG CYS A 7 2.170 1.172 2.184 1.00 0.00 S ATOM 102 H CYS A 7 1.324 2.311 5.343 1.00 0.00 H ATOM 103 HA CYS A 7 2.404 -0.276 5.641 1.00 0.00 H ATOM 104 HB2 CYS A 7 3.438 -0.483 3.333 1.00 0.00 H ATOM 105 HB3 CYS A 7 1.717 -0.820 3.423 1.00 0.00 H ATOM 106 N LYS A 8 4.841 0.609 5.106 1.00 0.00 N ATOM 107 CA LYS A 8 6.169 1.192 5.264 1.00 0.00 C ATOM 108 C LYS A 8 6.996 0.919 4.004 1.00 0.00 C ATOM 109 O LYS A 8 7.648 1.818 3.470 1.00 0.00 O ATOM 110 CB LYS A 8 6.869 0.611 6.495 1.00 0.00 C ATOM 111 CG LYS A 8 6.370 1.197 7.807 1.00 0.00 C ATOM 112 CD LYS A 8 7.335 0.912 8.948 1.00 0.00 C ATOM 113 CE LYS A 8 7.209 1.948 10.055 1.00 0.00 C ATOM 114 NZ LYS A 8 8.229 3.028 9.931 1.00 0.00 N ATOM 115 H LYS A 8 4.769 -0.351 4.934 1.00 0.00 H ATOM 116 HA LYS A 8 6.056 2.259 5.386 1.00 0.00 H ATOM 117 HB2 LYS A 8 6.707 -0.457 6.517 1.00 0.00 H ATOM 118 HB3 LYS A 8 7.928 0.806 6.418 1.00 0.00 H ATOM 119 HG2 LYS A 8 6.264 2.266 7.696 1.00 0.00 H ATOM 120 HG3 LYS A 8 5.409 0.761 8.041 1.00 0.00 H ATOM 121 HD2 LYS A 8 7.115 -0.064 9.355 1.00 0.00 H ATOM 122 HD3 LYS A 8 8.344 0.925 8.565 1.00 0.00 H ATOM 123 HE2 LYS A 8 6.225 2.389 10.009 1.00 0.00 H ATOM 124 HE3 LYS A 8 7.335 1.454 11.007 1.00 0.00 H ATOM 125 HZ1 LYS A 8 7.899 3.889 10.414 1.00 0.00 H ATOM 126 HZ2 LYS A 8 8.398 3.251 8.929 1.00 0.00 H ATOM 127 HZ3 LYS A 8 9.126 2.725 10.363 1.00 0.00 H ATOM 128 N THR A 9 6.940 -0.330 3.529 1.00 0.00 N ATOM 129 CA THR A 9 7.652 -0.747 2.322 1.00 0.00 C ATOM 130 C THR A 9 6.647 -1.130 1.226 1.00 0.00 C ATOM 131 O THR A 9 5.436 -1.011 1.420 1.00 0.00 O ATOM 132 CB THR A 9 8.588 -1.927 2.627 1.00 0.00 C ATOM 133 OG1 THR A 9 8.967 -1.936 3.995 1.00 0.00 O ATOM 134 CG2 THR A 9 9.859 -1.913 1.801 1.00 0.00 C ATOM 135 H THR A 9 6.391 -0.989 3.998 1.00 0.00 H ATOM 136 HA THR A 9 8.240 0.092 1.977 1.00 0.00 H ATOM 137 HB THR A 9 8.067 -2.849 2.416 1.00 0.00 H ATOM 138 HG1 THR A 9 8.361 -2.492 4.493 1.00 0.00 H ATOM 139 HG21 THR A 9 10.715 -2.019 2.451 1.00 0.00 H ATOM 140 HG22 THR A 9 9.929 -0.978 1.264 1.00 0.00 H ATOM 141 HG23 THR A 9 9.839 -2.732 1.097 1.00 0.00 H ATOM 142 N ASP A 10 7.150 -1.577 0.072 1.00 0.00 N ATOM 143 CA ASP A 10 6.283 -1.958 -1.048 1.00 0.00 C ATOM 144 C ASP A 10 5.366 -3.136 -0.694 1.00 0.00 C ATOM 145 O ASP A 10 4.140 -3.018 -0.773 1.00 0.00 O ATOM 146 CB ASP A 10 7.109 -2.284 -2.305 1.00 0.00 C ATOM 147 CG ASP A 10 8.339 -3.130 -2.020 1.00 0.00 C ATOM 148 OD1 ASP A 10 9.309 -2.597 -1.440 1.00 0.00 O ATOM 149 OD2 ASP A 10 8.333 -4.323 -2.385 1.00 0.00 O ATOM 150 H ASP A 10 8.121 -1.642 -0.033 1.00 0.00 H ATOM 151 HA ASP A 10 5.659 -1.104 -1.267 1.00 0.00 H ATOM 152 HB2 ASP A 10 6.487 -2.820 -3.004 1.00 0.00 H ATOM 153 HB3 ASP A 10 7.432 -1.359 -2.761 1.00 0.00 H ATOM 154 N ARG A 11 5.953 -4.269 -0.304 1.00 0.00 N ATOM 155 CA ARG A 11 5.168 -5.458 0.054 1.00 0.00 C ATOM 156 C ARG A 11 4.431 -5.300 1.392 1.00 0.00 C ATOM 157 O ARG A 11 3.760 -6.234 1.841 1.00 0.00 O ATOM 158 CB ARG A 11 6.070 -6.695 0.101 1.00 0.00 C ATOM 159 CG ARG A 11 6.363 -7.288 -1.269 1.00 0.00 C ATOM 160 CD ARG A 11 7.856 -7.322 -1.557 1.00 0.00 C ATOM 161 NE ARG A 11 8.147 -7.058 -2.966 1.00 0.00 N ATOM 162 CZ ARG A 11 8.066 -7.974 -3.935 1.00 0.00 C ATOM 163 NH1 ARG A 11 7.693 -9.222 -3.658 1.00 0.00 N ATOM 164 NH2 ARG A 11 8.354 -7.639 -5.188 1.00 0.00 N ATOM 165 H ARG A 11 6.931 -4.310 -0.256 1.00 0.00 H ATOM 166 HA ARG A 11 4.429 -5.604 -0.722 1.00 0.00 H ATOM 167 HB2 ARG A 11 7.008 -6.426 0.565 1.00 0.00 H ATOM 168 HB3 ARG A 11 5.588 -7.453 0.701 1.00 0.00 H ATOM 169 HG2 ARG A 11 5.978 -8.295 -1.303 1.00 0.00 H ATOM 170 HG3 ARG A 11 5.874 -6.687 -2.022 1.00 0.00 H ATOM 171 HD2 ARG A 11 8.344 -6.570 -0.954 1.00 0.00 H ATOM 172 HD3 ARG A 11 8.239 -8.298 -1.295 1.00 0.00 H ATOM 173 HE ARG A 11 8.419 -6.144 -3.203 1.00 0.00 H ATOM 174 HH11 ARG A 11 7.469 -9.483 -2.718 1.00 0.00 H ATOM 175 HH12 ARG A 11 7.634 -9.901 -4.390 1.00 0.00 H ATOM 176 HH21 ARG A 11 8.632 -6.702 -5.405 1.00 0.00 H ATOM 177 HH22 ARG A 11 8.294 -8.321 -5.917 1.00 0.00 H ATOM 178 N ASP A 12 4.515 -4.120 2.014 1.00 0.00 N ATOM 179 CA ASP A 12 3.822 -3.879 3.276 1.00 0.00 C ATOM 180 C ASP A 12 2.347 -3.650 3.002 1.00 0.00 C ATOM 181 O ASP A 12 1.490 -3.987 3.818 1.00 0.00 O ATOM 182 CB ASP A 12 4.415 -2.678 4.008 1.00 0.00 C ATOM 183 CG ASP A 12 5.417 -3.085 5.070 1.00 0.00 C ATOM 184 OD1 ASP A 12 6.593 -3.314 4.718 1.00 0.00 O ATOM 185 OD2 ASP A 12 5.027 -3.169 6.253 1.00 0.00 O ATOM 186 H ASP A 12 5.020 -3.392 1.603 1.00 0.00 H ATOM 187 HA ASP A 12 3.930 -4.761 3.891 1.00 0.00 H ATOM 188 HB2 ASP A 12 4.911 -2.038 3.297 1.00 0.00 H ATOM 189 HB3 ASP A 12 3.618 -2.128 4.487 1.00 0.00 H ATOM 190 N CYS A 13 2.063 -3.098 1.825 1.00 0.00 N ATOM 191 CA CYS A 13 0.697 -2.851 1.411 1.00 0.00 C ATOM 192 C CYS A 13 0.152 -4.051 0.632 1.00 0.00 C ATOM 193 O CYS A 13 -0.806 -3.917 -0.131 1.00 0.00 O ATOM 194 CB CYS A 13 0.628 -1.587 0.555 1.00 0.00 C ATOM 195 SG CYS A 13 -0.659 -0.411 1.072 1.00 0.00 S ATOM 196 H CYS A 13 2.793 -2.872 1.211 1.00 0.00 H ATOM 197 HA CYS A 13 0.099 -2.710 2.300 1.00 0.00 H ATOM 198 HB2 CYS A 13 1.577 -1.077 0.602 1.00 0.00 H ATOM 199 HB3 CYS A 13 0.427 -1.867 -0.469 1.00 0.00 H ATOM 200 N VAL A 14 0.768 -5.230 0.831 1.00 0.00 N ATOM 201 CA VAL A 14 0.339 -6.450 0.152 1.00 0.00 C ATOM 202 C VAL A 14 -1.167 -6.684 0.321 1.00 0.00 C ATOM 203 O VAL A 14 -1.807 -7.276 -0.548 1.00 0.00 O ATOM 204 CB VAL A 14 1.126 -7.681 0.655 1.00 0.00 C ATOM 205 CG1 VAL A 14 0.631 -8.133 2.023 1.00 0.00 C ATOM 206 CG2 VAL A 14 1.052 -8.813 -0.360 1.00 0.00 C ATOM 207 H VAL A 14 1.527 -5.278 1.452 1.00 0.00 H ATOM 208 HA VAL A 14 0.550 -6.326 -0.901 1.00 0.00 H ATOM 209 HB VAL A 14 2.163 -7.395 0.757 1.00 0.00 H ATOM 210 HG11 VAL A 14 -0.073 -8.944 1.902 1.00 0.00 H ATOM 211 HG12 VAL A 14 0.146 -7.306 2.521 1.00 0.00 H ATOM 212 HG13 VAL A 14 1.469 -8.467 2.616 1.00 0.00 H ATOM 213 HG21 VAL A 14 1.165 -9.760 0.146 1.00 0.00 H ATOM 214 HG22 VAL A 14 1.843 -8.696 -1.086 1.00 0.00 H ATOM 215 HG23 VAL A 14 0.096 -8.786 -0.863 1.00 0.00 H ATOM 216 N MET A 15 -1.730 -6.190 1.432 1.00 0.00 N ATOM 217 CA MET A 15 -3.164 -6.322 1.692 1.00 0.00 C ATOM 218 C MET A 15 -3.973 -5.690 0.553 1.00 0.00 C ATOM 219 O MET A 15 -5.118 -6.070 0.309 1.00 0.00 O ATOM 220 CB MET A 15 -3.532 -5.659 3.025 1.00 0.00 C ATOM 221 CG MET A 15 -4.043 -6.634 4.075 1.00 0.00 C ATOM 222 SD MET A 15 -3.472 -6.226 5.735 1.00 0.00 S ATOM 223 CE MET A 15 -4.239 -7.534 6.690 1.00 0.00 C ATOM 224 H MET A 15 -1.171 -5.713 2.080 1.00 0.00 H ATOM 225 HA MET A 15 -3.398 -7.375 1.743 1.00 0.00 H ATOM 226 HB2 MET A 15 -2.658 -5.163 3.421 1.00 0.00 H ATOM 227 HB3 MET A 15 -4.301 -4.922 2.845 1.00 0.00 H ATOM 228 HG2 MET A 15 -5.123 -6.617 4.067 1.00 0.00 H ATOM 229 HG3 MET A 15 -3.699 -7.627 3.825 1.00 0.00 H ATOM 230 HE1 MET A 15 -3.977 -7.421 7.731 1.00 0.00 H ATOM 231 HE2 MET A 15 -3.891 -8.491 6.331 1.00 0.00 H ATOM 232 HE3 MET A 15 -5.312 -7.478 6.580 1.00 0.00 H ATOM 233 N CYS A 16 -3.358 -4.728 -0.145 1.00 0.00 N ATOM 234 CA CYS A 16 -4.002 -4.047 -1.261 1.00 0.00 C ATOM 235 C CYS A 16 -3.845 -4.859 -2.549 1.00 0.00 C ATOM 236 O CYS A 16 -4.810 -5.040 -3.293 1.00 0.00 O ATOM 237 CB CYS A 16 -3.399 -2.649 -1.444 1.00 0.00 C ATOM 238 SG CYS A 16 -4.503 -1.460 -2.274 1.00 0.00 S ATOM 239 H CYS A 16 -2.444 -4.471 0.099 1.00 0.00 H ATOM 240 HA CYS A 16 -5.055 -3.951 -1.032 1.00 0.00 H ATOM 241 HB2 CYS A 16 -3.155 -2.243 -0.473 1.00 0.00 H ATOM 242 HB3 CYS A 16 -2.493 -2.726 -2.031 1.00 0.00 H ATOM 243 N GLY A 17 -2.631 -5.353 -2.805 1.00 0.00 N ATOM 244 CA GLY A 17 -2.391 -6.143 -4.005 1.00 0.00 C ATOM 245 C GLY A 17 -1.039 -6.840 -4.006 1.00 0.00 C ATOM 246 O GLY A 17 -0.344 -6.872 -2.988 1.00 0.00 O ATOM 247 H GLY A 17 -1.896 -5.182 -2.177 1.00 0.00 H ATOM 248 HA2 GLY A 17 -3.165 -6.890 -4.088 1.00 0.00 H ATOM 249 HA3 GLY A 17 -2.446 -5.491 -4.866 1.00 0.00 H ATOM 250 N LEU A 18 -0.668 -7.393 -5.160 1.00 0.00 N ATOM 251 CA LEU A 18 0.601 -8.092 -5.321 1.00 0.00 C ATOM 252 C LEU A 18 1.695 -7.138 -5.794 1.00 0.00 C ATOM 253 O LEU A 18 2.002 -7.061 -6.986 1.00 0.00 O ATOM 254 CB LEU A 18 0.457 -9.260 -6.298 1.00 0.00 C ATOM 255 CG LEU A 18 -0.262 -10.492 -5.737 1.00 0.00 C ATOM 256 CD1 LEU A 18 -1.771 -10.296 -5.767 1.00 0.00 C ATOM 257 CD2 LEU A 18 0.132 -11.737 -6.518 1.00 0.00 C ATOM 258 H LEU A 18 -1.261 -7.320 -5.926 1.00 0.00 H ATOM 259 HA LEU A 18 0.883 -8.478 -4.354 1.00 0.00 H ATOM 260 HB2 LEU A 18 -0.086 -8.913 -7.164 1.00 0.00 H ATOM 261 HB3 LEU A 18 1.445 -9.561 -6.609 1.00 0.00 H ATOM 262 HG LEU A 18 0.035 -10.635 -4.708 1.00 0.00 H ATOM 263 HD11 LEU A 18 -2.181 -10.776 -6.644 1.00 0.00 H ATOM 264 HD12 LEU A 18 -1.999 -9.241 -5.796 1.00 0.00 H ATOM 265 HD13 LEU A 18 -2.209 -10.733 -4.882 1.00 0.00 H ATOM 266 HD21 LEU A 18 -0.467 -12.573 -6.191 1.00 0.00 H ATOM 267 HD22 LEU A 18 1.177 -11.953 -6.348 1.00 0.00 H ATOM 268 HD23 LEU A 18 -0.032 -11.567 -7.573 1.00 0.00 H ATOM 269 N GLY A 19 2.267 -6.411 -4.848 1.00 0.00 N ATOM 270 CA GLY A 19 3.318 -5.455 -5.160 1.00 0.00 C ATOM 271 C GLY A 19 2.786 -4.040 -5.245 1.00 0.00 C ATOM 272 O GLY A 19 2.488 -3.547 -6.334 1.00 0.00 O ATOM 273 H GLY A 19 1.961 -6.520 -3.926 1.00 0.00 H ATOM 274 HA2 GLY A 19 4.076 -5.502 -4.390 1.00 0.00 H ATOM 275 HA3 GLY A 19 3.765 -5.719 -6.108 1.00 0.00 H ATOM 276 N ILE A 20 2.631 -3.401 -4.087 1.00 0.00 N ATOM 277 CA ILE A 20 2.091 -2.049 -4.020 1.00 0.00 C ATOM 278 C ILE A 20 3.151 -1.026 -3.634 1.00 0.00 C ATOM 279 O ILE A 20 4.030 -1.304 -2.822 1.00 0.00 O ATOM 280 CB ILE A 20 0.945 -1.973 -2.989 1.00 0.00 C ATOM 281 CG1 ILE A 20 0.295 -3.343 -2.802 1.00 0.00 C ATOM 282 CG2 ILE A 20 -0.087 -0.933 -3.402 1.00 0.00 C ATOM 283 CD1 ILE A 20 -0.142 -3.985 -4.102 1.00 0.00 C ATOM 284 H ILE A 20 2.858 -3.858 -3.251 1.00 0.00 H ATOM 285 HA ILE A 20 1.691 -1.796 -4.990 1.00 0.00 H ATOM 286 HB ILE A 20 1.368 -1.667 -2.049 1.00 0.00 H ATOM 287 HG12 ILE A 20 1.006 -4.005 -2.318 1.00 0.00 H ATOM 288 HG13 ILE A 20 -0.573 -3.238 -2.171 1.00 0.00 H ATOM 289 HG21 ILE A 20 -1.017 -1.126 -2.887 1.00 0.00 H ATOM 290 HG22 ILE A 20 -0.248 -0.991 -4.468 1.00 0.00 H ATOM 291 HG23 ILE A 20 0.271 0.052 -3.145 1.00 0.00 H ATOM 292 HD11 ILE A 20 0.122 -3.342 -4.929 1.00 0.00 H ATOM 293 HD12 ILE A 20 -1.209 -4.132 -4.089 1.00 0.00 H ATOM 294 HD13 ILE A 20 0.353 -4.938 -4.216 1.00 0.00 H ATOM 295 N SER A 21 3.039 0.172 -4.201 1.00 0.00 N ATOM 296 CA SER A 21 3.966 1.251 -3.889 1.00 0.00 C ATOM 297 C SER A 21 3.471 1.995 -2.655 1.00 0.00 C ATOM 298 O SER A 21 2.297 2.367 -2.576 1.00 0.00 O ATOM 299 CB SER A 21 4.104 2.213 -5.072 1.00 0.00 C ATOM 300 OG SER A 21 4.022 1.526 -6.310 1.00 0.00 O ATOM 301 H SER A 21 2.300 0.341 -4.823 1.00 0.00 H ATOM 302 HA SER A 21 4.930 0.812 -3.670 1.00 0.00 H ATOM 303 HB2 SER A 21 3.314 2.946 -5.029 1.00 0.00 H ATOM 304 HB3 SER A 21 5.060 2.713 -5.014 1.00 0.00 H ATOM 305 HG SER A 21 3.180 1.719 -6.729 1.00 0.00 H ATOM 306 N CYS A 22 4.353 2.191 -1.681 1.00 0.00 N ATOM 307 CA CYS A 22 3.970 2.869 -0.447 1.00 0.00 C ATOM 308 C CYS A 22 4.291 4.360 -0.495 1.00 0.00 C ATOM 309 O CYS A 22 5.431 4.760 -0.738 1.00 0.00 O ATOM 310 CB CYS A 22 4.653 2.219 0.760 1.00 0.00 C ATOM 311 SG CYS A 22 3.749 2.443 2.329 1.00 0.00 S ATOM 312 H CYS A 22 5.269 1.859 -1.787 1.00 0.00 H ATOM 313 HA CYS A 22 2.903 2.757 -0.336 1.00 0.00 H ATOM 314 HB2 CYS A 22 4.748 1.158 0.586 1.00 0.00 H ATOM 315 HB3 CYS A 22 5.635 2.648 0.884 1.00 0.00 H ATOM 316 N LYS A 23 3.271 5.169 -0.224 1.00 0.00 N ATOM 317 CA LYS A 23 3.402 6.616 -0.191 1.00 0.00 C ATOM 318 C LYS A 23 3.608 7.061 1.249 1.00 0.00 C ATOM 319 O LYS A 23 4.085 6.272 2.058 1.00 0.00 O ATOM 320 CB LYS A 23 2.153 7.274 -0.796 1.00 0.00 C ATOM 321 CG LYS A 23 2.469 8.385 -1.785 1.00 0.00 C ATOM 322 CD LYS A 23 3.425 7.909 -2.866 1.00 0.00 C ATOM 323 CE LYS A 23 4.734 8.682 -2.836 1.00 0.00 C ATOM 324 NZ LYS A 23 5.648 8.279 -3.943 1.00 0.00 N ATOM 325 H LYS A 23 2.401 4.775 -0.011 1.00 0.00 H ATOM 326 HA LYS A 23 4.268 6.897 -0.767 1.00 0.00 H ATOM 327 HB2 LYS A 23 1.576 6.521 -1.310 1.00 0.00 H ATOM 328 HB3 LYS A 23 1.555 7.692 0.001 1.00 0.00 H ATOM 329 HG2 LYS A 23 1.551 8.712 -2.249 1.00 0.00 H ATOM 330 HG3 LYS A 23 2.921 9.208 -1.254 1.00 0.00 H ATOM 331 HD2 LYS A 23 3.634 6.860 -2.710 1.00 0.00 H ATOM 332 HD3 LYS A 23 2.959 8.047 -3.830 1.00 0.00 H ATOM 333 HE2 LYS A 23 4.518 9.736 -2.927 1.00 0.00 H ATOM 334 HE3 LYS A 23 5.225 8.498 -1.890 1.00 0.00 H ATOM 335 HZ1 LYS A 23 6.637 8.320 -3.623 1.00 0.00 H ATOM 336 HZ2 LYS A 23 5.531 8.920 -4.752 1.00 0.00 H ATOM 337 HZ3 LYS A 23 5.434 7.309 -4.251 1.00 0.00 H ATOM 338 N ASN A 24 3.253 8.314 1.550 1.00 0.00 N ATOM 339 CA ASN A 24 3.392 8.899 2.888 1.00 0.00 C ATOM 340 C ASN A 24 2.734 8.030 3.972 1.00 0.00 C ATOM 341 O ASN A 24 1.750 8.426 4.600 1.00 0.00 O ATOM 342 CB ASN A 24 2.791 10.315 2.911 1.00 0.00 C ATOM 343 CG ASN A 24 3.267 11.138 4.099 1.00 0.00 C ATOM 344 OD1 ASN A 24 3.344 10.645 5.225 1.00 0.00 O ATOM 345 ND2 ASN A 24 3.588 12.406 3.854 1.00 0.00 N ATOM 346 H ASN A 24 2.895 8.866 0.846 1.00 0.00 H ATOM 347 HA ASN A 24 4.445 8.970 3.098 1.00 0.00 H ATOM 348 HB2 ASN A 24 3.072 10.834 2.007 1.00 0.00 H ATOM 349 HB3 ASN A 24 1.715 10.241 2.956 1.00 0.00 H ATOM 350 HD21 ASN A 24 3.505 12.740 2.937 1.00 0.00 H ATOM 351 HD22 ASN A 24 3.894 12.958 4.606 1.00 0.00 H ATOM 352 N GLY A 25 3.290 6.842 4.163 1.00 0.00 N ATOM 353 CA GLY A 25 2.779 5.901 5.143 1.00 0.00 C ATOM 354 C GLY A 25 1.489 5.228 4.706 1.00 0.00 C ATOM 355 O GLY A 25 0.787 4.645 5.534 1.00 0.00 O ATOM 356 H GLY A 25 4.056 6.591 3.603 1.00 0.00 H ATOM 357 HA2 GLY A 25 3.529 5.143 5.318 1.00 0.00 H ATOM 358 HA3 GLY A 25 2.600 6.430 6.068 1.00 0.00 H ATOM 359 N TYR A 26 1.167 5.300 3.410 1.00 0.00 N ATOM 360 CA TYR A 26 -0.065 4.686 2.911 1.00 0.00 C ATOM 361 C TYR A 26 0.112 4.077 1.523 1.00 0.00 C ATOM 362 O TYR A 26 1.195 4.127 0.941 1.00 0.00 O ATOM 363 CB TYR A 26 -1.199 5.715 2.894 1.00 0.00 C ATOM 364 CG TYR A 26 -1.666 6.113 4.276 1.00 0.00 C ATOM 365 CD1 TYR A 26 -2.164 5.162 5.157 1.00 0.00 C ATOM 366 CD2 TYR A 26 -1.605 7.433 4.701 1.00 0.00 C ATOM 367 CE1 TYR A 26 -2.587 5.514 6.422 1.00 0.00 C ATOM 368 CE2 TYR A 26 -2.027 7.794 5.967 1.00 0.00 C ATOM 369 CZ TYR A 26 -2.517 6.831 6.824 1.00 0.00 C ATOM 370 OH TYR A 26 -2.939 7.186 8.084 1.00 0.00 O ATOM 371 H TYR A 26 1.762 5.773 2.784 1.00 0.00 H ATOM 372 HA TYR A 26 -0.330 3.895 3.594 1.00 0.00 H ATOM 373 HB2 TYR A 26 -0.862 6.607 2.388 1.00 0.00 H ATOM 374 HB3 TYR A 26 -2.047 5.302 2.364 1.00 0.00 H ATOM 375 HD1 TYR A 26 -2.217 4.131 4.841 1.00 0.00 H ATOM 376 HD2 TYR A 26 -1.221 8.184 4.027 1.00 0.00 H ATOM 377 HE1 TYR A 26 -2.966 4.757 7.091 1.00 0.00 H ATOM 378 HE2 TYR A 26 -1.970 8.827 6.279 1.00 0.00 H ATOM 379 HH TYR A 26 -3.873 7.401 8.061 1.00 0.00 H ATOM 380 N CYS A 27 -0.969 3.490 1.011 1.00 0.00 N ATOM 381 CA CYS A 27 -0.965 2.847 -0.299 1.00 0.00 C ATOM 382 C CYS A 27 -1.114 3.862 -1.429 1.00 0.00 C ATOM 383 O CYS A 27 -1.850 4.842 -1.309 1.00 0.00 O ATOM 384 CB CYS A 27 -2.101 1.822 -0.381 1.00 0.00 C ATOM 385 SG CYS A 27 -1.546 0.114 -0.675 1.00 0.00 S ATOM 386 H CYS A 27 -1.795 3.480 1.538 1.00 0.00 H ATOM 387 HA CYS A 27 -0.023 2.333 -0.413 1.00 0.00 H ATOM 388 HB2 CYS A 27 -2.652 1.832 0.547 1.00 0.00 H ATOM 389 HB3 CYS A 27 -2.764 2.096 -1.187 1.00 0.00 H ATOM 390 N GLN A 28 -0.419 3.602 -2.535 1.00 0.00 N ATOM 391 CA GLN A 28 -0.476 4.468 -3.709 1.00 0.00 C ATOM 392 C GLN A 28 -1.582 4.007 -4.658 1.00 0.00 C ATOM 393 O GLN A 28 -2.465 4.782 -5.028 1.00 0.00 O ATOM 394 CB GLN A 28 0.868 4.458 -4.444 1.00 0.00 C ATOM 395 CG GLN A 28 1.738 5.666 -4.150 1.00 0.00 C ATOM 396 CD GLN A 28 2.980 5.713 -5.021 1.00 0.00 C ATOM 397 OE1 GLN A 28 2.951 6.235 -6.135 1.00 0.00 O ATOM 398 NE2 GLN A 28 4.083 5.169 -4.516 1.00 0.00 N ATOM 399 H GLN A 28 0.137 2.795 -2.567 1.00 0.00 H ATOM 400 HA GLN A 28 -0.692 5.472 -3.378 1.00 0.00 H ATOM 401 HB2 GLN A 28 1.413 3.571 -4.160 1.00 0.00 H ATOM 402 HB3 GLN A 28 0.681 4.427 -5.508 1.00 0.00 H ATOM 403 HG2 GLN A 28 1.160 6.561 -4.324 1.00 0.00 H ATOM 404 HG3 GLN A 28 2.043 5.630 -3.114 1.00 0.00 H ATOM 405 HE21 GLN A 28 4.037 4.772 -3.621 1.00 0.00 H ATOM 406 HE22 GLN A 28 4.897 5.183 -5.061 1.00 0.00 H ATOM 407 N GLY A 29 -1.511 2.734 -5.046 1.00 0.00 N ATOM 408 CA GLY A 29 -2.485 2.153 -5.951 1.00 0.00 C ATOM 409 C GLY A 29 -2.120 0.725 -6.310 1.00 0.00 C ATOM 410 O GLY A 29 -1.228 0.495 -7.128 1.00 0.00 O ATOM 411 H GLY A 29 -0.777 2.176 -4.713 1.00 0.00 H ATOM 412 HA2 GLY A 29 -3.457 2.164 -5.479 1.00 0.00 H ATOM 413 HA3 GLY A 29 -2.523 2.743 -6.854 1.00 0.00 H ATOM 414 N CYS A 30 -2.793 -0.234 -5.678 1.00 0.00 N ATOM 415 CA CYS A 30 -2.524 -1.650 -5.912 1.00 0.00 C ATOM 416 C CYS A 30 -3.218 -2.151 -7.190 1.00 0.00 C ATOM 417 O CYS A 30 -3.060 -1.553 -8.255 1.00 0.00 O ATOM 418 CB CYS A 30 -2.949 -2.463 -4.682 1.00 0.00 C ATOM 419 SG CYS A 30 -4.675 -2.184 -4.162 1.00 0.00 S ATOM 420 H CYS A 30 -3.478 0.018 -5.026 1.00 0.00 H ATOM 421 HA CYS A 30 -1.458 -1.758 -6.042 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.835 -3.513 -4.896 1.00 0.00 H ATOM 423 HB3 CYS A 30 -2.310 -2.200 -3.852 1.00 0.00 H ATOM 424 N THR A 31 -3.976 -3.251 -7.088 1.00 0.00 N ATOM 425 CA THR A 31 -4.672 -3.819 -8.241 1.00 0.00 C ATOM 426 C THR A 31 -6.137 -3.376 -8.279 1.00 0.00 C ATOM 427 O THR A 31 -6.693 -3.057 -7.204 1.00 0.00 O ATOM 428 CB THR A 31 -4.578 -5.354 -8.219 1.00 0.00 C ATOM 429 OG1 THR A 31 -5.481 -5.907 -7.276 1.00 0.00 O ATOM 430 CG2 THR A 31 -3.194 -5.873 -7.878 1.00 0.00 C ATOM 431 OXT THR A 31 -6.716 -3.353 -9.385 1.00 0.00 O ATOM 432 H THR A 31 -4.068 -3.693 -6.223 1.00 0.00 H ATOM 433 HA THR A 31 -4.181 -3.455 -9.132 1.00 0.00 H ATOM 434 HB THR A 31 -4.839 -5.732 -9.198 1.00 0.00 H ATOM 435 HG1 THR A 31 -5.940 -6.653 -7.671 1.00 0.00 H ATOM 436 HG21 THR A 31 -2.482 -5.064 -7.928 1.00 0.00 H ATOM 437 HG22 THR A 31 -2.915 -6.642 -8.582 1.00 0.00 H ATOM 438 HG23 THR A 31 -3.200 -6.286 -6.879 1.00 0.00 H TER 439 THR A 31