ATOM 1 N ALA A 1 11.384 -9.266 -11.744 1.00 1.00 N ATOM 2 CA ALA A 1 10.069 -9.405 -11.067 1.00 1.00 C ATOM 3 C ALA A 1 9.367 -8.056 -10.951 1.00 1.00 C ATOM 4 O ALA A 1 9.823 -7.168 -10.230 1.00 1.00 O ATOM 5 CB ALA A 1 10.248 -10.026 -9.689 1.00 1.00 C ATOM 6 H1 ALA A 1 11.841 -8.408 -11.375 1.00 1.00 H ATOM 7 H2 ALA A 1 11.207 -9.189 -12.766 1.00 1.00 H ATOM 8 H3 ALA A 1 11.945 -10.113 -11.523 1.00 1.00 H ATOM 9 HA ALA A 1 9.452 -10.069 -11.655 1.00 1.00 H ATOM 10 HB1 ALA A 1 10.371 -11.094 -9.789 1.00 1.00 H ATOM 11 HB2 ALA A 1 9.377 -9.819 -9.085 1.00 1.00 H ATOM 12 HB3 ALA A 1 11.123 -9.606 -9.216 1.00 1.00 H ATOM 13 N ASP A 2 8.257 -7.909 -11.666 1.00 1.00 N ATOM 14 CA ASP A 2 7.492 -6.668 -11.643 1.00 1.00 C ATOM 15 C ASP A 2 6.208 -6.835 -10.838 1.00 1.00 C ATOM 16 O ASP A 2 5.139 -7.078 -11.398 1.00 1.00 O ATOM 17 CB ASP A 2 7.160 -6.223 -13.068 1.00 1.00 C ATOM 18 CG ASP A 2 8.343 -5.579 -13.764 1.00 1.00 C ATOM 19 OD1 ASP A 2 9.363 -6.272 -13.965 1.00 1.00 O ATOM 20 OD2 ASP A 2 8.251 -4.382 -14.107 1.00 1.00 O ATOM 21 H ASP A 2 7.944 -8.653 -12.221 1.00 1.00 H ATOM 22 HA ASP A 2 8.102 -5.912 -11.172 1.00 1.00 H ATOM 23 HB2 ASP A 2 6.852 -7.083 -13.645 1.00 1.00 H ATOM 24 HB3 ASP A 2 6.351 -5.508 -13.036 1.00 1.00 H ATOM 25 N ASP A 3 6.320 -6.701 -9.520 1.00 1.00 N ATOM 26 CA ASP A 3 5.167 -6.837 -8.637 1.00 1.00 C ATOM 27 C ASP A 3 4.348 -5.551 -8.610 1.00 1.00 C ATOM 28 O ASP A 3 4.848 -4.493 -8.227 1.00 1.00 O ATOM 29 CB ASP A 3 5.622 -7.196 -7.222 1.00 1.00 C ATOM 30 CG ASP A 3 6.221 -8.587 -7.142 1.00 1.00 C ATOM 31 OD1 ASP A 3 7.372 -8.764 -7.593 1.00 1.00 O ATOM 32 OD2 ASP A 3 5.539 -9.498 -6.629 1.00 1.00 O ATOM 33 H ASP A 3 7.198 -6.507 -9.132 1.00 1.00 H ATOM 34 HA ASP A 3 4.549 -7.635 -9.020 1.00 1.00 H ATOM 35 HB2 ASP A 3 6.367 -6.485 -6.898 1.00 1.00 H ATOM 36 HB3 ASP A 3 4.773 -7.151 -6.555 1.00 1.00 H ATOM 37 N ASP A 4 3.088 -5.649 -9.021 1.00 1.00 N ATOM 38 CA ASP A 4 2.198 -4.506 -9.048 1.00 1.00 C ATOM 39 C ASP A 4 1.950 -3.968 -7.645 1.00 1.00 C ATOM 40 O ASP A 4 2.373 -2.863 -7.305 1.00 1.00 O ATOM 41 CB ASP A 4 0.873 -4.893 -9.708 1.00 1.00 C ATOM 42 CG ASP A 4 0.475 -6.338 -9.466 1.00 1.00 C ATOM 43 OD1 ASP A 4 0.898 -7.211 -10.253 1.00 1.00 O ATOM 44 OD2 ASP A 4 -0.260 -6.596 -8.490 1.00 1.00 O ATOM 45 H ASP A 4 2.744 -6.512 -9.315 1.00 1.00 H ATOM 46 HA ASP A 4 2.666 -3.738 -9.632 1.00 1.00 H ATOM 47 HB2 ASP A 4 0.102 -4.269 -9.313 1.00 1.00 H ATOM 48 HB3 ASP A 4 0.951 -4.735 -10.772 1.00 1.00 H ATOM 49 N CYS A 5 1.261 -4.759 -6.840 1.00 1.00 N ATOM 50 CA CYS A 5 0.946 -4.377 -5.469 1.00 1.00 C ATOM 51 C CYS A 5 0.150 -3.075 -5.435 1.00 1.00 C ATOM 52 O CYS A 5 -0.400 -2.647 -6.450 1.00 1.00 O ATOM 53 CB CYS A 5 2.229 -4.226 -4.651 1.00 1.00 C ATOM 54 SG CYS A 5 3.405 -5.604 -4.847 1.00 1.00 S ATOM 55 H CYS A 5 0.957 -5.623 -7.178 1.00 1.00 H ATOM 56 HA CYS A 5 0.344 -5.162 -5.036 1.00 1.00 H ATOM 57 HB2 CYS A 5 2.732 -3.320 -4.950 1.00 1.00 H ATOM 58 HB3 CYS A 5 1.971 -4.159 -3.604 1.00 1.00 H ATOM 59 N LEU A 6 0.091 -2.451 -4.262 1.00 1.00 N ATOM 60 CA LEU A 6 -0.639 -1.204 -4.097 1.00 1.00 C ATOM 61 C LEU A 6 0.292 0.002 -4.218 1.00 1.00 C ATOM 62 O LEU A 6 0.977 0.362 -3.261 1.00 1.00 O ATOM 63 CB LEU A 6 -1.344 -1.182 -2.740 1.00 1.00 C ATOM 64 CG LEU A 6 -2.798 -1.653 -2.770 1.00 1.00 C ATOM 65 CD1 LEU A 6 -2.914 -3.069 -2.225 1.00 1.00 C ATOM 66 CD2 LEU A 6 -3.686 -0.702 -1.981 1.00 1.00 C ATOM 67 H LEU A 6 0.545 -2.841 -3.490 1.00 1.00 H ATOM 68 HA LEU A 6 -1.381 -1.154 -4.875 1.00 1.00 H ATOM 69 HB2 LEU A 6 -0.792 -1.816 -2.061 1.00 1.00 H ATOM 70 HB3 LEU A 6 -1.323 -0.171 -2.361 1.00 1.00 H ATOM 71 HG LEU A 6 -3.141 -1.661 -3.794 1.00 1.00 H ATOM 72 HD11 LEU A 6 -3.179 -3.032 -1.179 1.00 1.00 H ATOM 73 HD12 LEU A 6 -1.968 -3.577 -2.340 1.00 1.00 H ATOM 74 HD13 LEU A 6 -3.678 -3.603 -2.771 1.00 1.00 H ATOM 75 HD21 LEU A 6 -3.807 -1.074 -0.974 1.00 1.00 H ATOM 76 HD22 LEU A 6 -4.653 -0.633 -2.458 1.00 1.00 H ATOM 77 HD23 LEU A 6 -3.229 0.276 -1.951 1.00 1.00 H ATOM 78 N PRO A 7 0.324 0.652 -5.396 1.00 1.00 N ATOM 79 CA PRO A 7 1.172 1.826 -5.622 1.00 1.00 C ATOM 80 C PRO A 7 0.783 2.990 -4.726 1.00 1.00 C ATOM 81 O PRO A 7 -0.212 2.931 -4.005 1.00 1.00 O ATOM 82 CB PRO A 7 0.929 2.179 -7.093 1.00 1.00 C ATOM 83 CG PRO A 7 -0.374 1.543 -7.435 1.00 1.00 C ATOM 84 CD PRO A 7 -0.465 0.303 -6.592 1.00 1.00 C ATOM 85 HA PRO A 7 2.217 1.600 -5.472 1.00 1.00 H ATOM 86 HB2 PRO A 7 0.885 3.253 -7.204 1.00 1.00 H ATOM 87 HB3 PRO A 7 1.731 1.783 -7.697 1.00 1.00 H ATOM 88 HG2 PRO A 7 -1.185 2.216 -7.199 1.00 1.00 H ATOM 89 HG3 PRO A 7 -0.393 1.284 -8.484 1.00 1.00 H ATOM 90 HD2 PRO A 7 -1.493 0.099 -6.332 1.00 1.00 H ATOM 91 HD3 PRO A 7 -0.029 -0.539 -7.109 1.00 1.00 H ATOM 92 N ARG A 8 1.585 4.042 -4.772 1.00 1.00 N ATOM 93 CA ARG A 8 1.346 5.216 -3.966 1.00 1.00 C ATOM 94 C ARG A 8 0.097 5.954 -4.435 1.00 1.00 C ATOM 95 O ARG A 8 0.183 7.026 -5.036 1.00 1.00 O ATOM 96 CB ARG A 8 2.557 6.150 -4.014 1.00 1.00 C ATOM 97 CG ARG A 8 2.900 6.630 -5.415 1.00 1.00 C ATOM 98 CD ARG A 8 4.387 6.906 -5.561 1.00 1.00 C ATOM 99 NE ARG A 8 4.725 8.285 -5.214 1.00 1.00 N ATOM 100 CZ ARG A 8 4.468 9.330 -5.997 1.00 1.00 C ATOM 101 NH1 ARG A 8 3.872 9.159 -7.170 1.00 1.00 N ATOM 102 NH2 ARG A 8 4.808 10.551 -5.605 1.00 1.00 N ATOM 103 H ARG A 8 2.360 4.018 -5.347 1.00 1.00 H ATOM 104 HA ARG A 8 1.205 4.881 -2.963 1.00 1.00 H ATOM 105 HB2 ARG A 8 2.355 7.015 -3.400 1.00 1.00 H ATOM 106 HB3 ARG A 8 3.415 5.629 -3.616 1.00 1.00 H ATOM 107 HG2 ARG A 8 2.614 5.869 -6.126 1.00 1.00 H ATOM 108 HG3 ARG A 8 2.352 7.538 -5.618 1.00 1.00 H ATOM 109 HD2 ARG A 8 4.930 6.238 -4.909 1.00 1.00 H ATOM 110 HD3 ARG A 8 4.676 6.722 -6.585 1.00 1.00 H ATOM 111 HE ARG A 8 5.165 8.439 -4.352 1.00 1.00 H ATOM 112 HH11 ARG A 8 3.613 8.242 -7.472 1.00 1.00 H ATOM 113 HH12 ARG A 8 3.682 9.949 -7.754 1.00 1.00 H ATOM 114 HH21 ARG A 8 5.257 10.685 -4.721 1.00 1.00 H ATOM 115 HH22 ARG A 8 4.615 11.336 -6.192 1.00 1.00 H ATOM 116 N GLY A 9 -1.065 5.370 -4.157 1.00 1.00 N ATOM 117 CA GLY A 9 -2.319 5.982 -4.557 1.00 1.00 C ATOM 118 C GLY A 9 -3.524 5.136 -4.197 1.00 1.00 C ATOM 119 O GLY A 9 -4.590 5.666 -3.882 1.00 1.00 O ATOM 120 H GLY A 9 -1.070 4.516 -3.677 1.00 1.00 H ATOM 121 HA2 GLY A 9 -2.409 6.939 -4.069 1.00 1.00 H ATOM 122 HA3 GLY A 9 -2.307 6.135 -5.626 1.00 1.00 H ATOM 123 N SER A 10 -3.358 3.819 -4.245 1.00 1.00 N ATOM 124 CA SER A 10 -4.443 2.900 -3.922 1.00 1.00 C ATOM 125 C SER A 10 -4.620 2.773 -2.412 1.00 1.00 C ATOM 126 O SER A 10 -3.643 2.668 -1.670 1.00 1.00 O ATOM 127 CB SER A 10 -4.173 1.524 -4.533 1.00 1.00 C ATOM 128 OG SER A 10 -5.286 0.663 -4.366 1.00 1.00 O ATOM 129 H SER A 10 -2.486 3.456 -4.504 1.00 1.00 H ATOM 130 HA SER A 10 -5.352 3.299 -4.346 1.00 1.00 H ATOM 131 HB2 SER A 10 -3.974 1.633 -5.588 1.00 1.00 H ATOM 132 HB3 SER A 10 -3.314 1.080 -4.049 1.00 1.00 H ATOM 133 HG SER A 10 -5.461 0.202 -5.189 1.00 1.00 H ATOM 134 N LYS A 11 -5.871 2.784 -1.965 1.00 1.00 N ATOM 135 CA LYS A 11 -6.177 2.672 -0.548 1.00 1.00 C ATOM 136 C LYS A 11 -5.863 1.272 -0.032 1.00 1.00 C ATOM 137 O LYS A 11 -5.932 0.296 -0.780 1.00 1.00 O ATOM 138 CB LYS A 11 -7.649 3.005 -0.293 1.00 1.00 C ATOM 139 CG LYS A 11 -8.606 2.297 -1.239 1.00 1.00 C ATOM 140 CD LYS A 11 -9.066 3.217 -2.358 1.00 1.00 C ATOM 141 CE LYS A 11 -9.325 2.446 -3.642 1.00 1.00 C ATOM 142 NZ LYS A 11 -8.961 3.238 -4.849 1.00 1.00 N ATOM 143 H LYS A 11 -6.605 2.873 -2.602 1.00 1.00 H ATOM 144 HA LYS A 11 -5.562 3.383 -0.026 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.900 2.719 0.717 1.00 1.00 H ATOM 146 HB3 LYS A 11 -7.790 4.070 -0.403 1.00 1.00 H ATOM 147 HG2 LYS A 11 -8.104 1.444 -1.672 1.00 1.00 H ATOM 148 HG3 LYS A 11 -9.468 1.964 -0.680 1.00 1.00 H ATOM 149 HD2 LYS A 11 -9.979 3.707 -2.055 1.00 1.00 H ATOM 150 HD3 LYS A 11 -8.301 3.957 -2.541 1.00 1.00 H ATOM 151 HE2 LYS A 11 -8.738 1.539 -3.628 1.00 1.00 H ATOM 152 HE3 LYS A 11 -10.374 2.193 -3.691 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -9.797 3.735 -5.217 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -8.591 2.610 -5.591 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -8.231 3.940 -4.610 1.00 1.00 H ATOM 156 N CYS A 12 -5.518 1.177 1.248 1.00 1.00 N ATOM 157 CA CYS A 12 -5.193 -0.109 1.854 1.00 1.00 C ATOM 158 C CYS A 12 -5.687 -0.181 3.297 1.00 1.00 C ATOM 159 O CYS A 12 -5.030 -0.766 4.158 1.00 1.00 O ATOM 160 CB CYS A 12 -3.683 -0.356 1.802 1.00 1.00 C ATOM 161 SG CYS A 12 -2.702 0.771 2.846 1.00 1.00 S ATOM 162 H CYS A 12 -5.480 1.989 1.796 1.00 1.00 H ATOM 163 HA CYS A 12 -5.691 -0.876 1.281 1.00 1.00 H ATOM 164 HB2 CYS A 12 -3.480 -1.365 2.131 1.00 1.00 H ATOM 165 HB3 CYS A 12 -3.343 -0.241 0.784 1.00 1.00 H ATOM 166 N LEU A 13 -6.849 0.410 3.554 1.00 1.00 N ATOM 167 CA LEU A 13 -7.425 0.402 4.894 1.00 1.00 C ATOM 168 C LEU A 13 -7.888 -1.003 5.270 1.00 1.00 C ATOM 169 O LEU A 13 -7.225 -1.700 6.038 1.00 1.00 O ATOM 170 CB LEU A 13 -8.601 1.381 4.975 1.00 1.00 C ATOM 171 CG LEU A 13 -8.368 2.599 5.871 1.00 1.00 C ATOM 172 CD1 LEU A 13 -9.619 3.461 5.934 1.00 1.00 C ATOM 173 CD2 LEU A 13 -7.951 2.160 7.266 1.00 1.00 C ATOM 174 H LEU A 13 -7.330 0.858 2.828 1.00 1.00 H ATOM 175 HA LEU A 13 -6.658 0.714 5.587 1.00 1.00 H ATOM 176 HB2 LEU A 13 -8.819 1.731 3.976 1.00 1.00 H ATOM 177 HB3 LEU A 13 -9.463 0.849 5.347 1.00 1.00 H ATOM 178 HG LEU A 13 -7.571 3.197 5.455 1.00 1.00 H ATOM 179 HD11 LEU A 13 -10.188 3.207 6.816 1.00 1.00 H ATOM 180 HD12 LEU A 13 -10.222 3.286 5.054 1.00 1.00 H ATOM 181 HD13 LEU A 13 -9.337 4.503 5.975 1.00 1.00 H ATOM 182 HD21 LEU A 13 -6.884 1.989 7.286 1.00 1.00 H ATOM 183 HD22 LEU A 13 -8.466 1.247 7.526 1.00 1.00 H ATOM 184 HD23 LEU A 13 -8.204 2.932 7.978 1.00 1.00 H ATOM 185 N GLY A 14 -9.025 -1.415 4.720 1.00 1.00 N ATOM 186 CA GLY A 14 -9.551 -2.734 5.005 1.00 1.00 C ATOM 187 C GLY A 14 -8.983 -3.797 4.086 1.00 1.00 C ATOM 188 O GLY A 14 -9.024 -4.987 4.398 1.00 1.00 O ATOM 189 H GLY A 14 -9.510 -0.820 4.113 1.00 1.00 H ATOM 190 HA2 GLY A 14 -9.308 -2.991 6.022 1.00 1.00 H ATOM 191 HA3 GLY A 14 -10.624 -2.712 4.894 1.00 1.00 H ATOM 192 N GLU A 15 -8.457 -3.361 2.947 1.00 1.00 N ATOM 193 CA GLU A 15 -7.876 -4.260 1.960 1.00 1.00 C ATOM 194 C GLU A 15 -7.017 -5.343 2.599 1.00 1.00 C ATOM 195 O GLU A 15 -6.183 -5.066 3.461 1.00 1.00 O ATOM 196 CB GLU A 15 -7.035 -3.463 0.964 1.00 1.00 C ATOM 197 CG GLU A 15 -7.637 -3.429 -0.423 1.00 1.00 C ATOM 198 CD GLU A 15 -6.728 -4.037 -1.474 1.00 1.00 C ATOM 199 OE1 GLU A 15 -5.702 -3.408 -1.808 1.00 1.00 O ATOM 200 OE2 GLU A 15 -7.043 -5.142 -1.964 1.00 1.00 O ATOM 201 H GLU A 15 -8.463 -2.403 2.758 1.00 1.00 H ATOM 202 HA GLU A 15 -8.688 -4.732 1.427 1.00 1.00 H ATOM 203 HB2 GLU A 15 -6.942 -2.447 1.320 1.00 1.00 H ATOM 204 HB3 GLU A 15 -6.052 -3.905 0.898 1.00 1.00 H ATOM 205 HG2 GLU A 15 -8.560 -3.984 -0.401 1.00 1.00 H ATOM 206 HG3 GLU A 15 -7.839 -2.403 -0.689 1.00 1.00 H ATOM 207 N ASN A 16 -7.215 -6.574 2.146 1.00 1.00 N ATOM 208 CA ASN A 16 -6.448 -7.702 2.644 1.00 1.00 C ATOM 209 C ASN A 16 -5.222 -7.941 1.765 1.00 1.00 C ATOM 210 O ASN A 16 -4.395 -8.804 2.059 1.00 1.00 O ATOM 211 CB ASN A 16 -7.316 -8.961 2.688 1.00 1.00 C ATOM 212 CG ASN A 16 -7.875 -9.325 1.326 1.00 1.00 C ATOM 213 OD1 ASN A 16 -8.785 -8.669 0.819 1.00 1.00 O ATOM 214 ND2 ASN A 16 -7.331 -10.378 0.726 1.00 1.00 N ATOM 215 H ASN A 16 -7.881 -6.724 1.447 1.00 1.00 H ATOM 216 HA ASN A 16 -6.121 -7.464 3.643 1.00 1.00 H ATOM 217 HB2 ASN A 16 -6.722 -9.789 3.045 1.00 1.00 H ATOM 218 HB3 ASN A 16 -8.143 -8.798 3.364 1.00 1.00 H ATOM 219 HD21 ASN A 16 -6.611 -10.854 1.188 1.00 1.00 H ATOM 220 HD22 ASN A 16 -7.673 -10.636 -0.156 1.00 1.00 H ATOM 221 N LYS A 17 -5.111 -7.167 0.684 1.00 1.00 N ATOM 222 CA LYS A 17 -3.985 -7.296 -0.234 1.00 1.00 C ATOM 223 C LYS A 17 -2.696 -6.800 0.414 1.00 1.00 C ATOM 224 O LYS A 17 -2.725 -5.951 1.305 1.00 1.00 O ATOM 225 CB LYS A 17 -4.257 -6.514 -1.520 1.00 1.00 C ATOM 226 CG LYS A 17 -3.282 -6.827 -2.643 1.00 1.00 C ATOM 227 CD LYS A 17 -3.607 -8.154 -3.311 1.00 1.00 C ATOM 228 CE LYS A 17 -2.668 -9.256 -2.848 1.00 1.00 C ATOM 229 NZ LYS A 17 -1.260 -8.997 -3.260 1.00 1.00 N ATOM 230 H LYS A 17 -5.803 -6.492 0.500 1.00 1.00 H ATOM 231 HA LYS A 17 -3.872 -8.342 -0.476 1.00 1.00 H ATOM 232 HB2 LYS A 17 -5.255 -6.745 -1.864 1.00 1.00 H ATOM 233 HB3 LYS A 17 -4.197 -5.457 -1.305 1.00 1.00 H ATOM 234 HG2 LYS A 17 -3.335 -6.042 -3.382 1.00 1.00 H ATOM 235 HG3 LYS A 17 -2.282 -6.873 -2.236 1.00 1.00 H ATOM 236 HD2 LYS A 17 -4.620 -8.432 -3.064 1.00 1.00 H ATOM 237 HD3 LYS A 17 -3.513 -8.039 -4.381 1.00 1.00 H ATOM 238 HE2 LYS A 17 -2.712 -9.321 -1.771 1.00 1.00 H ATOM 239 HE3 LYS A 17 -2.993 -10.192 -3.278 1.00 1.00 H ATOM 240 HZ1 LYS A 17 -1.043 -9.513 -4.137 1.00 1.00 H ATOM 241 HZ2 LYS A 17 -0.606 -9.311 -2.515 1.00 1.00 H ATOM 242 HZ3 LYS A 17 -1.117 -7.980 -3.424 1.00 1.00 H ATOM 243 N GLN A 18 -1.567 -7.334 -0.039 1.00 1.00 N ATOM 244 CA GLN A 18 -0.268 -6.944 0.497 1.00 1.00 C ATOM 245 C GLN A 18 0.487 -6.062 -0.492 1.00 1.00 C ATOM 246 O GLN A 18 0.539 -6.355 -1.687 1.00 1.00 O ATOM 247 CB GLN A 18 0.563 -8.185 0.829 1.00 1.00 C ATOM 248 CG GLN A 18 0.192 -8.829 2.155 1.00 1.00 C ATOM 249 CD GLN A 18 1.050 -8.336 3.303 1.00 1.00 C ATOM 250 OE1 GLN A 18 1.938 -7.503 3.117 1.00 1.00 O ATOM 251 NE2 GLN A 18 0.789 -8.849 4.500 1.00 1.00 N ATOM 252 H GLN A 18 -1.608 -8.006 -0.751 1.00 1.00 H ATOM 253 HA GLN A 18 -0.439 -6.383 1.404 1.00 1.00 H ATOM 254 HB2 GLN A 18 0.425 -8.917 0.047 1.00 1.00 H ATOM 255 HB3 GLN A 18 1.606 -7.906 0.869 1.00 1.00 H ATOM 256 HG2 GLN A 18 -0.841 -8.602 2.374 1.00 1.00 H ATOM 257 HG3 GLN A 18 0.313 -9.899 2.067 1.00 1.00 H ATOM 258 HE21 GLN A 18 0.068 -9.508 4.574 1.00 1.00 H ATOM 259 HE22 GLN A 18 1.329 -8.548 5.260 1.00 1.00 H ATOM 260 N CYS A 19 1.072 -4.981 0.014 1.00 1.00 N ATOM 261 CA CYS A 19 1.825 -4.056 -0.826 1.00 1.00 C ATOM 262 C CYS A 19 3.124 -4.694 -1.307 1.00 1.00 C ATOM 263 O CYS A 19 3.383 -5.870 -1.050 1.00 1.00 O ATOM 264 CB CYS A 19 2.126 -2.767 -0.057 1.00 1.00 C ATOM 265 SG CYS A 19 1.549 -1.252 -0.889 1.00 1.00 S ATOM 266 H CYS A 19 0.996 -4.801 0.974 1.00 1.00 H ATOM 267 HA CYS A 19 1.216 -3.818 -1.685 1.00 1.00 H ATOM 268 HB2 CYS A 19 1.646 -2.813 0.909 1.00 1.00 H ATOM 269 HB3 CYS A 19 3.194 -2.679 0.083 1.00 1.00 H ATOM 270 N CYS A 20 3.938 -3.911 -2.007 1.00 1.00 N ATOM 271 CA CYS A 20 5.210 -4.400 -2.524 1.00 1.00 C ATOM 272 C CYS A 20 6.331 -4.175 -1.514 1.00 1.00 C ATOM 273 O CYS A 20 6.138 -3.513 -0.494 1.00 1.00 O ATOM 274 CB CYS A 20 5.550 -3.704 -3.844 1.00 1.00 C ATOM 275 SG CYS A 20 5.151 -4.686 -5.327 1.00 1.00 S ATOM 276 H CYS A 20 3.678 -2.984 -2.180 1.00 1.00 H ATOM 277 HA CYS A 20 5.109 -5.459 -2.701 1.00 1.00 H ATOM 278 HB2 CYS A 20 5.000 -2.779 -3.906 1.00 1.00 H ATOM 279 HB3 CYS A 20 6.609 -3.489 -3.868 1.00 1.00 H ATOM 280 N LYS A 21 7.501 -4.734 -1.804 1.00 1.00 N ATOM 281 CA LYS A 21 8.651 -4.599 -0.925 1.00 1.00 C ATOM 282 C LYS A 21 9.184 -3.170 -0.936 1.00 1.00 C ATOM 283 O LYS A 21 9.594 -2.658 -1.978 1.00 1.00 O ATOM 284 CB LYS A 21 9.756 -5.572 -1.343 1.00 1.00 C ATOM 285 CG LYS A 21 10.529 -6.154 -0.171 1.00 1.00 C ATOM 286 CD LYS A 21 11.813 -5.382 0.087 1.00 1.00 C ATOM 287 CE LYS A 21 13.015 -6.077 -0.533 1.00 1.00 C ATOM 288 NZ LYS A 21 13.302 -7.382 0.124 1.00 1.00 N ATOM 289 H LYS A 21 7.591 -5.250 -2.626 1.00 1.00 H ATOM 290 HA LYS A 21 8.329 -4.844 0.072 1.00 1.00 H ATOM 291 HB2 LYS A 21 9.312 -6.387 -1.894 1.00 1.00 H ATOM 292 HB3 LYS A 21 10.452 -5.053 -1.985 1.00 1.00 H ATOM 293 HG2 LYS A 21 9.912 -6.110 0.713 1.00 1.00 H ATOM 294 HG3 LYS A 21 10.776 -7.182 -0.391 1.00 1.00 H ATOM 295 HD2 LYS A 21 11.721 -4.395 -0.341 1.00 1.00 H ATOM 296 HD3 LYS A 21 11.965 -5.301 1.153 1.00 1.00 H ATOM 297 HE2 LYS A 21 12.816 -6.248 -1.580 1.00 1.00 H ATOM 298 HE3 LYS A 21 13.878 -5.434 -0.431 1.00 1.00 H ATOM 299 HZ1 LYS A 21 13.650 -8.066 -0.577 1.00 1.00 H ATOM 300 HZ2 LYS A 21 12.438 -7.760 0.562 1.00 1.00 H ATOM 301 HZ3 LYS A 21 14.025 -7.259 0.862 1.00 1.00 H ATOM 302 N GLY A 22 9.177 -2.531 0.229 1.00 1.00 N ATOM 303 CA GLY A 22 9.662 -1.168 0.331 1.00 1.00 C ATOM 304 C GLY A 22 8.564 -0.183 0.686 1.00 1.00 C ATOM 305 O GLY A 22 8.838 0.902 1.198 1.00 1.00 O ATOM 306 H GLY A 22 8.838 -2.990 1.027 1.00 1.00 H ATOM 307 HA2 GLY A 22 10.427 -1.126 1.092 1.00 1.00 H ATOM 308 HA3 GLY A 22 10.095 -0.880 -0.616 1.00 1.00 H ATOM 309 N THR A 23 7.319 -0.562 0.415 1.00 1.00 N ATOM 310 CA THR A 23 6.179 0.297 0.709 1.00 1.00 C ATOM 311 C THR A 23 5.656 0.047 2.117 1.00 1.00 C ATOM 312 O THR A 23 6.005 -0.946 2.756 1.00 1.00 O ATOM 313 CB THR A 23 5.061 0.068 -0.307 1.00 1.00 C ATOM 314 OG1 THR A 23 5.047 -1.279 -0.748 1.00 1.00 O ATOM 315 CG2 THR A 23 5.173 0.954 -1.531 1.00 1.00 C ATOM 316 H THR A 23 7.163 -1.437 0.007 1.00 1.00 H ATOM 317 HA THR A 23 6.509 1.321 0.641 1.00 1.00 H ATOM 318 HB THR A 23 4.113 0.279 0.167 1.00 1.00 H ATOM 319 HG1 THR A 23 5.762 -1.421 -1.373 1.00 1.00 H ATOM 320 HG21 THR A 23 4.678 1.895 -1.341 1.00 1.00 H ATOM 321 HG22 THR A 23 4.706 0.465 -2.373 1.00 1.00 H ATOM 322 HG23 THR A 23 6.215 1.134 -1.750 1.00 1.00 H ATOM 323 N THR A 24 4.817 0.958 2.593 1.00 1.00 N ATOM 324 CA THR A 24 4.239 0.846 3.926 1.00 1.00 C ATOM 325 C THR A 24 2.783 1.302 3.927 1.00 1.00 C ATOM 326 O THR A 24 2.488 2.472 3.685 1.00 1.00 O ATOM 327 CB THR A 24 5.048 1.674 4.927 1.00 1.00 C ATOM 328 OG1 THR A 24 5.820 2.656 4.260 1.00 1.00 O ATOM 329 CG2 THR A 24 5.992 0.841 5.767 1.00 1.00 C ATOM 330 H THR A 24 4.581 1.725 2.031 1.00 1.00 H ATOM 331 HA THR A 24 4.278 -0.193 4.218 1.00 1.00 H ATOM 332 HB THR A 24 4.366 2.177 5.598 1.00 1.00 H ATOM 333 HG1 THR A 24 5.951 3.409 4.840 1.00 1.00 H ATOM 334 HG21 THR A 24 5.598 -0.160 5.867 1.00 1.00 H ATOM 335 HG22 THR A 24 6.093 1.287 6.745 1.00 1.00 H ATOM 336 HG23 THR A 24 6.959 0.800 5.288 1.00 1.00 H ATOM 337 N CYS A 25 1.877 0.369 4.201 1.00 1.00 N ATOM 338 CA CYS A 25 0.451 0.674 4.233 1.00 1.00 C ATOM 339 C CYS A 25 0.099 1.492 5.472 1.00 1.00 C ATOM 340 O CYS A 25 0.439 1.116 6.594 1.00 1.00 O ATOM 341 CB CYS A 25 -0.367 -0.621 4.207 1.00 1.00 C ATOM 342 SG CYS A 25 -2.162 -0.382 4.427 1.00 1.00 S ATOM 343 H CYS A 25 2.174 -0.546 4.385 1.00 1.00 H ATOM 344 HA CYS A 25 0.217 1.255 3.355 1.00 1.00 H ATOM 345 HB2 CYS A 25 -0.218 -1.111 3.257 1.00 1.00 H ATOM 346 HB3 CYS A 25 -0.022 -1.270 4.998 1.00 1.00 H ATOM 347 N MET A 26 -0.586 2.611 5.260 1.00 1.00 N ATOM 348 CA MET A 26 -0.986 3.481 6.357 1.00 1.00 C ATOM 349 C MET A 26 -2.457 3.273 6.703 1.00 1.00 C ATOM 350 O MET A 26 -3.321 3.298 5.826 1.00 1.00 O ATOM 351 CB MET A 26 -0.738 4.942 5.987 1.00 1.00 C ATOM 352 CG MET A 26 -0.294 5.804 7.158 1.00 1.00 C ATOM 353 SD MET A 26 1.234 5.217 7.914 1.00 1.00 S ATOM 354 CE MET A 26 0.601 4.436 9.397 1.00 1.00 C ATOM 355 H MET A 26 -0.829 2.858 4.344 1.00 1.00 H ATOM 356 HA MET A 26 -0.386 3.229 7.218 1.00 1.00 H ATOM 357 HB2 MET A 26 0.027 4.984 5.227 1.00 1.00 H ATOM 358 HB3 MET A 26 -1.650 5.356 5.587 1.00 1.00 H ATOM 359 HG2 MET A 26 -0.138 6.813 6.807 1.00 1.00 H ATOM 360 HG3 MET A 26 -1.073 5.801 7.906 1.00 1.00 H ATOM 361 HE1 MET A 26 0.582 3.365 9.259 1.00 1.00 H ATOM 362 HE2 MET A 26 -0.400 4.792 9.592 1.00 1.00 H ATOM 363 HE3 MET A 26 1.239 4.680 10.233 1.00 1.00 H ATOM 364 N PHE A 27 -2.732 3.057 7.984 1.00 1.00 N ATOM 365 CA PHE A 27 -4.089 2.833 8.449 1.00 1.00 C ATOM 366 C PHE A 27 -4.907 4.117 8.424 1.00 1.00 C ATOM 367 O PHE A 27 -5.985 4.172 7.834 1.00 1.00 O ATOM 368 CB PHE A 27 -4.066 2.264 9.866 1.00 1.00 C ATOM 369 CG PHE A 27 -5.159 1.268 10.134 1.00 1.00 C ATOM 370 CD1 PHE A 27 -5.355 0.190 9.285 1.00 1.00 C ATOM 371 CD2 PHE A 27 -5.989 1.410 11.234 1.00 1.00 C ATOM 372 CE1 PHE A 27 -6.359 -0.727 9.528 1.00 1.00 C ATOM 373 CE2 PHE A 27 -6.996 0.496 11.482 1.00 1.00 C ATOM 374 CZ PHE A 27 -7.181 -0.574 10.628 1.00 1.00 C ATOM 375 H PHE A 27 -2.004 3.040 8.632 1.00 1.00 H ATOM 376 HA PHE A 27 -4.543 2.120 7.795 1.00 1.00 H ATOM 377 HB2 PHE A 27 -3.120 1.773 10.032 1.00 1.00 H ATOM 378 HB3 PHE A 27 -4.172 3.074 10.572 1.00 1.00 H ATOM 379 HD1 PHE A 27 -4.713 0.070 8.425 1.00 1.00 H ATOM 380 HD2 PHE A 27 -5.846 2.247 11.901 1.00 1.00 H ATOM 381 HE1 PHE A 27 -6.501 -1.563 8.859 1.00 1.00 H ATOM 382 HE2 PHE A 27 -7.636 0.618 12.343 1.00 1.00 H ATOM 383 HZ PHE A 27 -7.966 -1.290 10.820 1.00 1.00 H ATOM 384 N TYR A 28 -4.386 5.139 9.081 1.00 1.00 N ATOM 385 CA TYR A 28 -5.066 6.429 9.160 1.00 1.00 C ATOM 386 C TYR A 28 -5.091 7.129 7.805 1.00 1.00 C ATOM 387 O TYR A 28 -6.087 7.756 7.443 1.00 1.00 O ATOM 388 CB TYR A 28 -4.382 7.324 10.194 1.00 1.00 C ATOM 389 CG TYR A 28 -2.955 7.678 9.841 1.00 1.00 C ATOM 390 CD1 TYR A 28 -2.673 8.746 8.998 1.00 1.00 C ATOM 391 CD2 TYR A 28 -1.890 6.945 10.349 1.00 1.00 C ATOM 392 CE1 TYR A 28 -1.370 9.073 8.672 1.00 1.00 C ATOM 393 CE2 TYR A 28 -0.585 7.266 10.029 1.00 1.00 C ATOM 394 CZ TYR A 28 -0.330 8.330 9.190 1.00 1.00 C ATOM 395 OH TYR A 28 0.968 8.653 8.868 1.00 1.00 O ATOM 396 H TYR A 28 -3.528 5.019 9.535 1.00 1.00 H ATOM 397 HA TYR A 28 -6.082 6.247 9.474 1.00 1.00 H ATOM 398 HB2 TYR A 28 -4.938 8.244 10.287 1.00 1.00 H ATOM 399 HB3 TYR A 28 -4.372 6.817 11.148 1.00 1.00 H ATOM 400 HD1 TYR A 28 -3.489 9.326 8.594 1.00 1.00 H ATOM 401 HD2 TYR A 28 -2.093 6.111 11.006 1.00 1.00 H ATOM 402 HE1 TYR A 28 -1.171 9.907 8.015 1.00 1.00 H ATOM 403 HE2 TYR A 28 0.229 6.684 10.434 1.00 1.00 H ATOM 404 HH TYR A 28 1.018 8.891 7.939 1.00 1.00 H ATOM 405 N ALA A 29 -4.003 7.011 7.054 1.00 1.00 N ATOM 406 CA ALA A 29 -3.925 7.626 5.737 1.00 1.00 C ATOM 407 C ALA A 29 -4.831 6.891 4.763 1.00 1.00 C ATOM 408 O ALA A 29 -5.368 7.480 3.826 1.00 1.00 O ATOM 409 CB ALA A 29 -2.490 7.636 5.233 1.00 1.00 C ATOM 410 H ALA A 29 -3.247 6.486 7.382 1.00 1.00 H ATOM 411 HA ALA A 29 -4.261 8.649 5.826 1.00 1.00 H ATOM 412 HB1 ALA A 29 -2.361 6.855 4.498 1.00 1.00 H ATOM 413 HB2 ALA A 29 -1.818 7.467 6.061 1.00 1.00 H ATOM 414 HB3 ALA A 29 -2.274 8.593 4.784 1.00 1.00 H ATOM 415 N ASN A 30 -4.998 5.595 5.004 1.00 1.00 N ATOM 416 CA ASN A 30 -5.843 4.756 4.157 1.00 1.00 C ATOM 417 C ASN A 30 -5.264 4.635 2.750 1.00 1.00 C ATOM 418 O ASN A 30 -5.999 4.640 1.763 1.00 1.00 O ATOM 419 CB ASN A 30 -7.262 5.326 4.091 1.00 1.00 C ATOM 420 CG ASN A 30 -8.222 4.404 3.366 1.00 1.00 C ATOM 421 OD1 ASN A 30 -7.826 3.361 2.848 1.00 1.00 O ATOM 422 ND2 ASN A 30 -9.493 4.786 3.327 1.00 1.00 N ATOM 423 H ASN A 30 -4.540 5.192 5.777 1.00 1.00 H ATOM 424 HA ASN A 30 -5.881 3.772 4.600 1.00 1.00 H ATOM 425 HB2 ASN A 30 -7.629 5.479 5.095 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.239 6.273 3.572 1.00 1.00 H ATOM 427 HD21 ASN A 30 -9.737 5.629 3.762 1.00 1.00 H ATOM 428 HD22 ASN A 30 -10.136 4.208 2.865 1.00 1.00 H ATOM 429 N ARG A 31 -3.942 4.515 2.668 1.00 1.00 N ATOM 430 CA ARG A 31 -3.261 4.381 1.388 1.00 1.00 C ATOM 431 C ARG A 31 -1.834 3.882 1.586 1.00 1.00 C ATOM 432 O ARG A 31 -1.199 4.172 2.600 1.00 1.00 O ATOM 433 CB ARG A 31 -3.246 5.707 0.607 1.00 1.00 C ATOM 434 CG ARG A 31 -3.891 6.884 1.329 1.00 1.00 C ATOM 435 CD ARG A 31 -5.317 7.116 0.852 1.00 1.00 C ATOM 436 NE ARG A 31 -5.427 8.311 0.020 1.00 1.00 N ATOM 437 CZ ARG A 31 -5.338 9.553 0.491 1.00 1.00 C ATOM 438 NH1 ARG A 31 -5.139 9.766 1.786 1.00 1.00 N ATOM 439 NH2 ARG A 31 -5.449 10.585 -0.335 1.00 1.00 N ATOM 440 H ARG A 31 -3.414 4.507 3.487 1.00 1.00 H ATOM 441 HA ARG A 31 -3.801 3.647 0.817 1.00 1.00 H ATOM 442 HB2 ARG A 31 -2.221 5.971 0.392 1.00 1.00 H ATOM 443 HB3 ARG A 31 -3.768 5.561 -0.328 1.00 1.00 H ATOM 444 HG2 ARG A 31 -3.903 6.687 2.388 1.00 1.00 H ATOM 445 HG3 ARG A 31 -3.309 7.773 1.134 1.00 1.00 H ATOM 446 HD2 ARG A 31 -5.635 6.260 0.276 1.00 1.00 H ATOM 447 HD3 ARG A 31 -5.958 7.228 1.713 1.00 1.00 H ATOM 448 HE ARG A 31 -5.574 8.183 -0.940 1.00 1.00 H ATOM 449 HH11 ARG A 31 -5.054 8.993 2.414 1.00 1.00 H ATOM 450 HH12 ARG A 31 -5.073 10.702 2.134 1.00 1.00 H ATOM 451 HH21 ARG A 31 -5.599 10.430 -1.311 1.00 1.00 H ATOM 452 HH22 ARG A 31 -5.383 11.518 0.019 1.00 1.00 H ATOM 453 N CYS A 32 -1.335 3.132 0.609 1.00 1.00 N ATOM 454 CA CYS A 32 0.018 2.593 0.675 1.00 1.00 C ATOM 455 C CYS A 32 1.042 3.640 0.246 1.00 1.00 C ATOM 456 O CYS A 32 0.834 4.362 -0.729 1.00 1.00 O ATOM 457 CB CYS A 32 0.139 1.348 -0.206 1.00 1.00 C ATOM 458 SG CYS A 32 0.882 -0.088 0.635 1.00 1.00 S ATOM 459 H CYS A 32 -1.890 2.936 -0.175 1.00 1.00 H ATOM 460 HA CYS A 32 0.214 2.317 1.700 1.00 1.00 H ATOM 461 HB2 CYS A 32 -0.846 1.057 -0.542 1.00 1.00 H ATOM 462 HB3 CYS A 32 0.752 1.579 -1.065 1.00 1.00 H ATOM 463 N VAL A 33 2.148 3.712 0.978 1.00 1.00 N ATOM 464 CA VAL A 33 3.205 4.659 0.679 1.00 1.00 C ATOM 465 C VAL A 33 4.542 4.182 1.236 1.00 1.00 C ATOM 466 O VAL A 33 4.594 3.523 2.275 1.00 1.00 O ATOM 467 CB VAL A 33 2.896 6.061 1.244 1.00 1.00 C ATOM 468 CG1 VAL A 33 3.950 7.063 0.798 1.00 1.00 C ATOM 469 CG2 VAL A 33 1.508 6.518 0.822 1.00 1.00 C ATOM 470 H VAL A 33 2.259 3.112 1.732 1.00 1.00 H ATOM 471 HA VAL A 33 3.279 4.730 -0.388 1.00 1.00 H ATOM 472 HB VAL A 33 2.920 6.005 2.323 1.00 1.00 H ATOM 473 HG11 VAL A 33 3.771 8.012 1.280 1.00 1.00 H ATOM 474 HG12 VAL A 33 3.898 7.188 -0.273 1.00 1.00 H ATOM 475 HG13 VAL A 33 4.930 6.700 1.071 1.00 1.00 H ATOM 476 HG21 VAL A 33 1.420 6.459 -0.252 1.00 1.00 H ATOM 477 HG22 VAL A 33 1.353 7.539 1.140 1.00 1.00 H ATOM 478 HG23 VAL A 33 0.764 5.883 1.281 1.00 1.00 H ATOM 479 N GLY A 34 5.622 4.518 0.539 1.00 1.00 N ATOM 480 CA GLY A 34 6.945 4.115 0.979 1.00 1.00 C ATOM 481 C GLY A 34 7.952 4.089 -0.142 1.00 1.00 C ATOM 482 O GLY A 34 7.745 4.682 -1.201 1.00 1.00 O ATOM 483 H GLY A 34 5.521 5.044 -0.282 1.00 1.00 H ATOM 484 HA2 GLY A 34 7.291 4.801 1.735 1.00 1.00 H ATOM 485 HA3 GLY A 34 6.889 3.127 1.410 1.00 1.00 H ATOM 486 N VAL A 35 9.046 3.394 0.105 1.00 1.00 N ATOM 487 CA VAL A 35 10.119 3.267 -0.873 1.00 1.00 C ATOM 488 C VAL A 35 9.637 2.548 -2.128 1.00 1.00 C ATOM 489 O VAL A 35 9.302 1.349 -2.030 1.00 1.00 O ATOM 490 CB VAL A 35 11.324 2.505 -0.291 1.00 1.00 C ATOM 491 CG1 VAL A 35 12.504 2.557 -1.249 1.00 1.00 C ATOM 492 CG2 VAL A 35 11.707 3.071 1.069 1.00 1.00 C ATOM 493 OXT VAL A 35 9.596 3.191 -3.198 1.00 1.00 O ATOM 494 H VAL A 35 9.130 2.952 0.976 1.00 1.00 H ATOM 495 HA VAL A 35 10.444 4.262 -1.142 1.00 1.00 H ATOM 496 HB VAL A 35 11.041 1.471 -0.160 1.00 1.00 H ATOM 497 HG11 VAL A 35 13.013 1.604 -1.245 1.00 1.00 H ATOM 498 HG12 VAL A 35 13.188 3.332 -0.937 1.00 1.00 H ATOM 499 HG13 VAL A 35 12.148 2.771 -2.246 1.00 1.00 H ATOM 500 HG21 VAL A 35 12.778 3.014 1.193 1.00 1.00 H ATOM 501 HG22 VAL A 35 11.223 2.498 1.846 1.00 1.00 H ATOM 502 HG23 VAL A 35 11.391 4.101 1.132 1.00 1.00 H TER 503 VAL A 35