ATOM 1 N ALA A 2 -11.187 7.786 0.552 1.00 2.43 N ATOM 2 CA ALA A 2 -9.752 8.159 0.651 1.00 1.90 C ATOM 3 C ALA A 2 -8.931 7.020 1.245 1.00 1.44 C ATOM 4 O ALA A 2 -8.110 6.411 0.561 1.00 2.03 O ATOM 5 CB ALA A 2 -9.591 9.419 1.488 1.00 2.69 C ATOM 6 H1 ALA A 2 -11.692 8.583 0.116 1.00 2.69 H ATOM 7 H2 ALA A 2 -11.534 7.603 1.515 1.00 2.89 H ATOM 8 H3 ALA A 2 -11.253 6.934 -0.040 1.00 2.79 H ATOM 9 HA ALA A 2 -9.386 8.369 -0.344 1.00 2.14 H ATOM 10 HB1 ALA A 2 -10.411 9.493 2.188 1.00 3.07 H ATOM 11 HB2 ALA A 2 -9.590 10.283 0.841 1.00 3.31 H ATOM 12 HB3 ALA A 2 -8.658 9.374 2.031 1.00 2.97 H ATOM 13 N CYS A 3 -9.158 6.738 2.524 1.00 0.88 N ATOM 14 CA CYS A 3 -8.437 5.672 3.210 1.00 0.81 C ATOM 15 C CYS A 3 -8.926 4.300 2.754 1.00 0.58 C ATOM 16 O CYS A 3 -9.620 3.599 3.491 1.00 0.52 O ATOM 17 CB CYS A 3 -8.600 5.808 4.725 1.00 1.15 C ATOM 18 SG CYS A 3 -7.311 4.954 5.689 1.00 1.56 S ATOM 19 H CYS A 3 -9.825 7.259 3.018 1.00 1.20 H ATOM 20 HA CYS A 3 -7.391 5.767 2.960 1.00 1.26 H ATOM 21 HB2 CYS A 3 -8.569 6.854 4.991 1.00 1.72 H ATOM 22 HB3 CYS A 3 -9.555 5.396 5.015 1.00 1.71 H ATOM 23 N LYS A 4 -8.557 3.922 1.534 1.00 0.55 N ATOM 24 CA LYS A 4 -8.954 2.633 0.979 1.00 0.36 C ATOM 25 C LYS A 4 -7.754 1.911 0.381 1.00 0.31 C ATOM 26 O LYS A 4 -6.631 2.414 0.425 1.00 0.47 O ATOM 27 CB LYS A 4 -10.038 2.821 -0.084 1.00 0.48 C ATOM 28 CG LYS A 4 -11.395 3.193 0.489 1.00 0.75 C ATOM 29 CD LYS A 4 -12.178 1.960 0.912 1.00 1.06 C ATOM 30 CE LYS A 4 -13.108 2.263 2.075 1.00 1.86 C ATOM 31 NZ LYS A 4 -14.487 2.586 1.615 1.00 2.42 N ATOM 32 H LYS A 4 -8.002 4.523 0.995 1.00 0.71 H ATOM 33 HA LYS A 4 -9.350 2.033 1.785 1.00 0.30 H ATOM 34 HB2 LYS A 4 -9.730 3.604 -0.761 1.00 0.68 H ATOM 35 HB3 LYS A 4 -10.145 1.900 -0.639 1.00 0.45 H ATOM 36 HG2 LYS A 4 -11.251 3.828 1.350 1.00 0.90 H ATOM 37 HG3 LYS A 4 -11.959 3.725 -0.263 1.00 0.98 H ATOM 38 HD2 LYS A 4 -12.765 1.613 0.075 1.00 1.35 H ATOM 39 HD3 LYS A 4 -11.482 1.189 1.210 1.00 1.25 H ATOM 40 HE2 LYS A 4 -13.147 1.400 2.723 1.00 2.29 H ATOM 41 HE3 LYS A 4 -12.714 3.107 2.624 1.00 2.46 H ATOM 42 HZ1 LYS A 4 -14.466 3.398 0.965 1.00 2.90 H ATOM 43 HZ2 LYS A 4 -15.090 2.822 2.428 1.00 2.72 H ATOM 44 HZ3 LYS A 4 -14.897 1.769 1.118 1.00 2.82 H ATOM 45 N ASP A 5 -7.993 0.725 -0.169 1.00 0.20 N ATOM 46 CA ASP A 5 -6.927 -0.063 -0.762 1.00 0.25 C ATOM 47 C ASP A 5 -7.203 -0.376 -2.226 1.00 0.23 C ATOM 48 O ASP A 5 -8.249 -0.925 -2.574 1.00 0.26 O ATOM 49 CB ASP A 5 -6.733 -1.361 0.018 1.00 0.32 C ATOM 50 CG ASP A 5 -7.966 -2.244 -0.012 1.00 0.40 C ATOM 51 OD1 ASP A 5 -9.088 -1.697 0.015 1.00 1.11 O ATOM 52 OD2 ASP A 5 -7.809 -3.482 -0.064 1.00 1.24 O ATOM 53 H ASP A 5 -8.902 0.372 -0.168 1.00 0.23 H ATOM 54 HA ASP A 5 -6.025 0.519 -0.701 1.00 0.33 H ATOM 55 HB2 ASP A 5 -5.908 -1.912 -0.409 1.00 0.30 H ATOM 56 HB3 ASP A 5 -6.509 -1.123 1.045 1.00 0.38 H ATOM 57 N TYR A 6 -6.246 -0.026 -3.074 1.00 0.19 N ATOM 58 CA TYR A 6 -6.358 -0.269 -4.508 1.00 0.20 C ATOM 59 C TYR A 6 -6.097 -1.738 -4.848 1.00 0.19 C ATOM 60 O TYR A 6 -6.236 -2.147 -6.001 1.00 0.23 O ATOM 61 CB TYR A 6 -5.374 0.621 -5.273 1.00 0.20 C ATOM 62 CG TYR A 6 -5.959 1.238 -6.523 1.00 0.41 C ATOM 63 CD1 TYR A 6 -6.098 0.495 -7.688 1.00 1.37 C ATOM 64 CD2 TYR A 6 -6.373 2.565 -6.537 1.00 1.24 C ATOM 65 CE1 TYR A 6 -6.632 1.056 -8.833 1.00 1.54 C ATOM 66 CE2 TYR A 6 -6.909 3.132 -7.678 1.00 1.33 C ATOM 67 CZ TYR A 6 -7.036 2.374 -8.822 1.00 0.94 C ATOM 68 OH TYR A 6 -7.569 2.936 -9.960 1.00 1.21 O ATOM 69 H TYR A 6 -5.439 0.404 -2.724 1.00 0.18 H ATOM 70 HA TYR A 6 -7.364 -0.016 -4.809 1.00 0.23 H ATOM 71 HB2 TYR A 6 -5.050 1.423 -4.628 1.00 0.30 H ATOM 72 HB3 TYR A 6 -4.515 0.032 -5.563 1.00 0.25 H ATOM 73 HD1 TYR A 6 -5.781 -0.538 -7.693 1.00 2.21 H ATOM 74 HD2 TYR A 6 -6.272 3.156 -5.640 1.00 2.12 H ATOM 75 HE1 TYR A 6 -6.732 0.462 -9.729 1.00 2.44 H ATOM 76 HE2 TYR A 6 -7.225 4.165 -7.670 1.00 2.18 H ATOM 77 HH TYR A 6 -8.373 2.470 -10.201 1.00 1.49 H ATOM 78 N LEU A 7 -5.712 -2.529 -3.846 1.00 0.18 N ATOM 79 CA LEU A 7 -5.430 -3.946 -4.062 1.00 0.19 C ATOM 80 C LEU A 7 -5.799 -4.769 -2.833 1.00 0.20 C ATOM 81 O LEU A 7 -6.195 -4.216 -1.807 1.00 0.20 O ATOM 82 CB LEU A 7 -3.954 -4.139 -4.411 1.00 0.18 C ATOM 83 CG LEU A 7 -3.630 -3.980 -5.895 1.00 0.21 C ATOM 84 CD1 LEU A 7 -2.229 -3.428 -6.077 1.00 0.24 C ATOM 85 CD2 LEU A 7 -3.784 -5.304 -6.628 1.00 0.21 C ATOM 86 H LEU A 7 -5.612 -2.154 -2.946 1.00 0.19 H ATOM 87 HA LEU A 7 -6.033 -4.279 -4.894 1.00 0.21 H ATOM 88 HB2 LEU A 7 -3.376 -3.423 -3.852 1.00 0.17 H ATOM 89 HB3 LEU A 7 -3.649 -5.116 -4.103 1.00 0.18 H ATOM 90 HG LEU A 7 -4.326 -3.279 -6.329 1.00 0.24 H ATOM 91 HD11 LEU A 7 -1.585 -3.830 -5.310 1.00 1.03 H ATOM 92 HD12 LEU A 7 -2.253 -2.350 -6.001 1.00 1.07 H ATOM 93 HD13 LEU A 7 -1.854 -3.713 -7.048 1.00 1.01 H ATOM 94 HD21 LEU A 7 -3.713 -6.116 -5.924 1.00 1.04 H ATOM 95 HD22 LEU A 7 -3.002 -5.400 -7.367 1.00 1.02 H ATOM 96 HD23 LEU A 7 -4.746 -5.335 -7.118 1.00 1.01 H ATOM 97 N PRO A 8 -5.672 -6.106 -2.910 1.00 0.21 N ATOM 98 CA PRO A 8 -5.989 -6.988 -1.802 1.00 0.23 C ATOM 99 C PRO A 8 -4.835 -7.115 -0.823 1.00 0.21 C ATOM 100 O PRO A 8 -3.714 -6.684 -1.091 1.00 0.18 O ATOM 101 CB PRO A 8 -6.290 -8.310 -2.480 1.00 0.26 C ATOM 102 CG PRO A 8 -5.382 -8.324 -3.647 1.00 0.25 C ATOM 103 CD PRO A 8 -5.194 -6.881 -4.076 1.00 0.22 C ATOM 104 HA PRO A 8 -6.866 -6.649 -1.270 1.00 0.25 H ATOM 105 HB2 PRO A 8 -6.082 -9.125 -1.802 1.00 0.26 H ATOM 106 HB3 PRO A 8 -7.326 -8.338 -2.784 1.00 0.29 H ATOM 107 HG2 PRO A 8 -4.436 -8.751 -3.349 1.00 0.23 H ATOM 108 HG3 PRO A 8 -5.825 -8.900 -4.437 1.00 0.28 H ATOM 109 HD2 PRO A 8 -4.156 -6.698 -4.257 1.00 0.20 H ATOM 110 HD3 PRO A 8 -5.766 -6.653 -4.961 1.00 0.23 H ATOM 111 N LYS A 9 -5.141 -7.691 0.318 1.00 0.23 N ATOM 112 CA LYS A 9 -4.167 -7.878 1.392 1.00 0.23 C ATOM 113 C LYS A 9 -2.900 -8.584 0.908 1.00 0.22 C ATOM 114 O LYS A 9 -1.856 -8.503 1.554 1.00 0.22 O ATOM 115 CB LYS A 9 -4.796 -8.674 2.537 1.00 0.26 C ATOM 116 CG LYS A 9 -6.105 -8.088 3.043 1.00 0.30 C ATOM 117 CD LYS A 9 -5.868 -6.911 3.977 1.00 1.00 C ATOM 118 CE LYS A 9 -6.351 -5.606 3.365 1.00 1.48 C ATOM 119 NZ LYS A 9 -7.810 -5.636 3.072 1.00 2.12 N ATOM 120 H LYS A 9 -6.057 -8.002 0.443 1.00 0.25 H ATOM 121 HA LYS A 9 -3.896 -6.900 1.760 1.00 0.22 H ATOM 122 HB2 LYS A 9 -4.986 -9.682 2.198 1.00 0.28 H ATOM 123 HB3 LYS A 9 -4.099 -8.707 3.362 1.00 0.27 H ATOM 124 HG2 LYS A 9 -6.690 -7.752 2.199 1.00 0.86 H ATOM 125 HG3 LYS A 9 -6.648 -8.854 3.576 1.00 0.79 H ATOM 126 HD2 LYS A 9 -6.403 -7.082 4.899 1.00 1.52 H ATOM 127 HD3 LYS A 9 -4.810 -6.833 4.182 1.00 1.72 H ATOM 128 HE2 LYS A 9 -6.148 -4.801 4.056 1.00 2.03 H ATOM 129 HE3 LYS A 9 -5.811 -5.433 2.445 1.00 1.89 H ATOM 130 HZ1 LYS A 9 -7.991 -6.191 2.211 1.00 2.47 H ATOM 131 HZ2 LYS A 9 -8.166 -4.669 2.928 1.00 2.52 H ATOM 132 HZ3 LYS A 9 -8.325 -6.068 3.865 1.00 2.60 H ATOM 133 N SER A 10 -2.996 -9.288 -0.214 1.00 0.22 N ATOM 134 CA SER A 10 -1.852 -10.017 -0.753 1.00 0.23 C ATOM 135 C SER A 10 -0.932 -9.119 -1.583 1.00 0.22 C ATOM 136 O SER A 10 0.216 -9.479 -1.844 1.00 0.24 O ATOM 137 CB SER A 10 -2.332 -11.191 -1.607 1.00 0.27 C ATOM 138 OG SER A 10 -1.489 -12.319 -1.443 1.00 1.24 O ATOM 139 H SER A 10 -3.854 -9.333 -0.683 1.00 0.23 H ATOM 140 HA SER A 10 -1.289 -10.405 0.082 1.00 0.23 H ATOM 141 HB2 SER A 10 -3.335 -11.462 -1.311 1.00 1.04 H ATOM 142 HB3 SER A 10 -2.329 -10.902 -2.647 1.00 0.97 H ATOM 143 HG SER A 10 -1.519 -12.611 -0.530 1.00 1.69 H ATOM 144 N GLU A 11 -1.433 -7.963 -2.011 1.00 0.23 N ATOM 145 CA GLU A 11 -0.637 -7.050 -2.824 1.00 0.26 C ATOM 146 C GLU A 11 -0.049 -5.927 -1.993 1.00 0.26 C ATOM 147 O GLU A 11 1.079 -5.490 -2.220 1.00 0.30 O ATOM 148 CB GLU A 11 -1.526 -6.443 -3.900 1.00 0.31 C ATOM 149 CG GLU A 11 -1.263 -6.967 -5.299 1.00 0.38 C ATOM 150 CD GLU A 11 -0.583 -5.946 -6.189 1.00 0.53 C ATOM 151 OE1 GLU A 11 0.203 -5.130 -5.663 1.00 1.16 O ATOM 152 OE2 GLU A 11 -0.835 -5.962 -7.412 1.00 1.31 O ATOM 153 H GLU A 11 -2.358 -7.719 -1.790 1.00 0.22 H ATOM 154 HA GLU A 11 0.161 -7.609 -3.284 1.00 0.28 H ATOM 155 HB2 GLU A 11 -2.547 -6.661 -3.648 1.00 0.26 H ATOM 156 HB3 GLU A 11 -1.390 -5.369 -3.899 1.00 0.38 H ATOM 157 HG2 GLU A 11 -0.632 -7.841 -5.231 1.00 0.38 H ATOM 158 HG3 GLU A 11 -2.211 -7.241 -5.745 1.00 0.38 H ATOM 159 N CYS A 12 -0.833 -5.452 -1.047 1.00 0.26 N ATOM 160 CA CYS A 12 -0.413 -4.364 -0.193 1.00 0.30 C ATOM 161 C CYS A 12 0.152 -4.897 1.110 1.00 0.24 C ATOM 162 O CYS A 12 -0.576 -5.418 1.954 1.00 0.28 O ATOM 163 CB CYS A 12 -1.592 -3.435 0.057 1.00 0.46 C ATOM 164 SG CYS A 12 -1.764 -2.127 -1.177 1.00 0.80 S ATOM 165 H CYS A 12 -1.728 -5.835 -0.931 1.00 0.24 H ATOM 166 HA CYS A 12 0.362 -3.817 -0.709 1.00 0.35 H ATOM 167 HB2 CYS A 12 -2.499 -4.011 0.035 1.00 0.48 H ATOM 168 HB3 CYS A 12 -1.486 -2.954 1.027 1.00 0.45 H ATOM 169 N THR A 13 1.461 -4.774 1.253 1.00 0.22 N ATOM 170 CA THR A 13 2.146 -5.254 2.439 1.00 0.20 C ATOM 171 C THR A 13 2.857 -4.108 3.142 1.00 0.22 C ATOM 172 O THR A 13 3.394 -3.213 2.492 1.00 0.23 O ATOM 173 CB THR A 13 3.149 -6.346 2.047 1.00 0.19 C ATOM 174 OG1 THR A 13 3.878 -5.967 0.896 1.00 0.19 O ATOM 175 CG2 THR A 13 2.490 -7.676 1.741 1.00 0.21 C ATOM 176 H THR A 13 1.985 -4.354 0.535 1.00 0.28 H ATOM 177 HA THR A 13 1.409 -5.674 3.107 1.00 0.25 H ATOM 178 HB THR A 13 3.853 -6.495 2.856 1.00 0.24 H ATOM 179 HG1 THR A 13 3.292 -5.951 0.136 1.00 0.78 H ATOM 180 HG21 THR A 13 2.022 -7.631 0.763 1.00 1.03 H ATOM 181 HG22 THR A 13 1.740 -7.887 2.489 1.00 1.04 H ATOM 182 HG23 THR A 13 3.235 -8.457 1.747 1.00 1.04 H ATOM 183 N GLN A 14 2.868 -4.139 4.473 1.00 0.29 N ATOM 184 CA GLN A 14 3.534 -3.098 5.251 1.00 0.33 C ATOM 185 C GLN A 14 4.930 -2.850 4.692 1.00 0.28 C ATOM 186 O GLN A 14 5.457 -1.739 4.757 1.00 0.31 O ATOM 187 CB GLN A 14 3.602 -3.498 6.725 1.00 0.42 C ATOM 188 CG GLN A 14 2.272 -3.992 7.279 1.00 0.72 C ATOM 189 CD GLN A 14 1.126 -3.036 6.996 1.00 0.88 C ATOM 190 OE1 GLN A 14 0.949 -2.041 7.698 1.00 1.81 O ATOM 191 NE2 GLN A 14 0.337 -3.333 5.965 1.00 0.77 N ATOM 192 H GLN A 14 2.430 -4.881 4.939 1.00 0.34 H ATOM 193 HA GLN A 14 2.959 -2.189 5.155 1.00 0.35 H ATOM 194 HB2 GLN A 14 4.331 -4.287 6.839 1.00 0.67 H ATOM 195 HB3 GLN A 14 3.914 -2.643 7.305 1.00 0.49 H ATOM 196 HG2 GLN A 14 2.042 -4.948 6.833 1.00 1.40 H ATOM 197 HG3 GLN A 14 2.366 -4.110 8.349 1.00 1.41 H ATOM 198 HE21 GLN A 14 0.531 -4.143 5.447 1.00 0.91 H ATOM 199 HE22 GLN A 14 -0.408 -2.729 5.766 1.00 1.26 H ATOM 200 N PHE A 15 5.499 -3.896 4.106 1.00 0.25 N ATOM 201 CA PHE A 15 6.808 -3.820 3.485 1.00 0.26 C ATOM 202 C PHE A 15 6.803 -2.802 2.349 1.00 0.22 C ATOM 203 O PHE A 15 7.765 -2.060 2.156 1.00 0.24 O ATOM 204 CB PHE A 15 7.198 -5.200 2.954 1.00 0.29 C ATOM 205 CG PHE A 15 8.170 -5.930 3.834 1.00 0.37 C ATOM 206 CD1 PHE A 15 9.523 -5.637 3.778 1.00 1.14 C ATOM 207 CD2 PHE A 15 7.735 -6.908 4.714 1.00 1.25 C ATOM 208 CE1 PHE A 15 10.424 -6.304 4.583 1.00 1.17 C ATOM 209 CE2 PHE A 15 8.632 -7.579 5.523 1.00 1.29 C ATOM 210 CZ PHE A 15 9.979 -7.277 5.457 1.00 0.52 C ATOM 211 H PHE A 15 5.010 -4.744 4.068 1.00 0.26 H ATOM 212 HA PHE A 15 7.521 -3.512 4.234 1.00 0.31 H ATOM 213 HB2 PHE A 15 6.307 -5.806 2.880 1.00 0.27 H ATOM 214 HB3 PHE A 15 7.632 -5.098 1.975 1.00 0.29 H ATOM 215 HD1 PHE A 15 9.872 -4.876 3.095 1.00 2.00 H ATOM 216 HD2 PHE A 15 6.682 -7.144 4.765 1.00 2.10 H ATOM 217 HE1 PHE A 15 11.476 -6.065 4.529 1.00 2.01 H ATOM 218 HE2 PHE A 15 8.282 -8.339 6.205 1.00 2.15 H ATOM 219 HZ PHE A 15 10.683 -7.800 6.088 1.00 0.58 H ATOM 220 N ARG A 16 5.707 -2.779 1.601 1.00 0.19 N ATOM 221 CA ARG A 16 5.552 -1.864 0.476 1.00 0.20 C ATOM 222 C ARG A 16 5.725 -0.415 0.902 1.00 0.17 C ATOM 223 O ARG A 16 6.440 0.342 0.254 1.00 0.19 O ATOM 224 CB ARG A 16 4.180 -2.059 -0.168 1.00 0.32 C ATOM 225 CG ARG A 16 3.936 -3.475 -0.641 1.00 0.24 C ATOM 226 CD ARG A 16 4.859 -3.847 -1.791 1.00 0.40 C ATOM 227 NE ARG A 16 6.073 -4.511 -1.324 1.00 0.78 N ATOM 228 CZ ARG A 16 7.136 -4.739 -2.092 1.00 0.89 C ATOM 229 NH1 ARG A 16 7.139 -4.357 -3.363 1.00 1.49 N ATOM 230 NH2 ARG A 16 8.200 -5.349 -1.588 1.00 1.39 N ATOM 231 H ARG A 16 4.977 -3.399 1.811 1.00 0.18 H ATOM 232 HA ARG A 16 6.314 -2.097 -0.249 1.00 0.26 H ATOM 233 HB2 ARG A 16 3.416 -1.808 0.551 1.00 0.54 H ATOM 234 HB3 ARG A 16 4.092 -1.403 -1.014 1.00 0.47 H ATOM 235 HG2 ARG A 16 4.114 -4.147 0.181 1.00 0.23 H ATOM 236 HG3 ARG A 16 2.910 -3.560 -0.968 1.00 0.37 H ATOM 237 HD2 ARG A 16 4.331 -4.511 -2.458 1.00 0.87 H ATOM 238 HD3 ARG A 16 5.133 -2.947 -2.321 1.00 0.69 H ATOM 239 HE ARG A 16 6.099 -4.804 -0.389 1.00 1.52 H ATOM 240 HH11 ARG A 16 6.340 -3.896 -3.750 1.00 1.80 H ATOM 241 HH12 ARG A 16 7.941 -4.531 -3.935 1.00 1.98 H ATOM 242 HH21 ARG A 16 8.204 -5.638 -0.630 1.00 1.96 H ATOM 243 HH22 ARG A 16 8.999 -5.520 -2.165 1.00 1.54 H ATOM 244 N CYS A 17 5.068 -0.021 1.982 1.00 0.24 N ATOM 245 CA CYS A 17 5.173 1.352 2.452 1.00 0.33 C ATOM 246 C CYS A 17 6.591 1.662 2.914 1.00 0.34 C ATOM 247 O CYS A 17 7.033 2.809 2.869 1.00 0.45 O ATOM 248 CB CYS A 17 4.185 1.627 3.584 1.00 0.48 C ATOM 249 SG CYS A 17 2.488 1.986 3.026 1.00 0.58 S ATOM 250 H CYS A 17 4.502 -0.659 2.466 1.00 0.27 H ATOM 251 HA CYS A 17 4.939 1.991 1.621 1.00 0.36 H ATOM 252 HB2 CYS A 17 4.142 0.768 4.234 1.00 0.92 H ATOM 253 HB3 CYS A 17 4.533 2.481 4.144 1.00 0.83 H ATOM 254 N ARG A 18 7.293 0.636 3.372 1.00 0.30 N ATOM 255 CA ARG A 18 8.660 0.804 3.856 1.00 0.40 C ATOM 256 C ARG A 18 9.614 1.221 2.763 1.00 0.41 C ATOM 257 O ARG A 18 10.431 2.127 2.930 1.00 0.51 O ATOM 258 CB ARG A 18 9.192 -0.519 4.410 1.00 0.45 C ATOM 259 CG ARG A 18 9.762 -0.409 5.815 1.00 0.60 C ATOM 260 CD ARG A 18 11.061 -1.188 5.958 1.00 1.08 C ATOM 261 NE ARG A 18 10.937 -2.291 6.908 1.00 1.48 N ATOM 262 CZ ARG A 18 11.775 -3.324 6.959 1.00 2.14 C ATOM 263 NH1 ARG A 18 12.799 -3.399 6.117 1.00 2.62 N ATOM 264 NH2 ARG A 18 11.591 -4.284 7.854 1.00 2.87 N ATOM 265 H ARG A 18 6.878 -0.252 3.397 1.00 0.26 H ATOM 266 HA ARG A 18 8.666 1.534 4.629 1.00 0.48 H ATOM 267 HB2 ARG A 18 8.390 -1.242 4.421 1.00 0.57 H ATOM 268 HB3 ARG A 18 9.987 -0.878 3.743 1.00 0.57 H ATOM 269 HG2 ARG A 18 9.952 0.630 6.035 1.00 1.04 H ATOM 270 HG3 ARG A 18 9.039 -0.800 6.517 1.00 1.01 H ATOM 271 HD2 ARG A 18 11.338 -1.586 4.994 1.00 1.66 H ATOM 272 HD3 ARG A 18 11.832 -0.514 6.302 1.00 1.70 H ATOM 273 HE ARG A 18 10.190 -2.260 7.542 1.00 1.87 H ATOM 274 HH11 ARG A 18 12.944 -2.678 5.439 1.00 2.57 H ATOM 275 HH12 ARG A 18 13.425 -4.178 6.160 1.00 3.34 H ATOM 276 HH21 ARG A 18 10.822 -4.232 8.492 1.00 3.09 H ATOM 277 HH22 ARG A 18 12.220 -5.060 7.892 1.00 3.44 H ATOM 278 N THR A 19 9.557 0.479 1.686 1.00 0.36 N ATOM 279 CA THR A 19 10.466 0.669 0.583 1.00 0.41 C ATOM 280 C THR A 19 9.777 1.089 -0.718 1.00 0.38 C ATOM 281 O THR A 19 10.361 1.805 -1.531 1.00 0.59 O ATOM 282 CB THR A 19 11.214 -0.644 0.442 1.00 0.48 C ATOM 283 OG1 THR A 19 12.028 -0.667 -0.717 1.00 0.56 O ATOM 284 CG2 THR A 19 10.285 -1.834 0.405 1.00 0.46 C ATOM 285 H THR A 19 8.923 -0.266 1.657 1.00 0.31 H ATOM 286 HA THR A 19 11.172 1.434 0.863 1.00 0.48 H ATOM 287 HB THR A 19 11.838 -0.764 1.323 1.00 0.55 H ATOM 288 HG1 THR A 19 12.785 -1.238 -0.565 1.00 1.06 H ATOM 289 HG21 THR A 19 10.854 -2.736 0.241 1.00 1.13 H ATOM 290 HG22 THR A 19 9.565 -1.706 -0.389 1.00 1.04 H ATOM 291 HG23 THR A 19 9.767 -1.900 1.357 1.00 1.15 H ATOM 292 N SER A 20 8.543 0.638 -0.918 1.00 0.33 N ATOM 293 CA SER A 20 7.794 0.968 -2.131 1.00 0.32 C ATOM 294 C SER A 20 6.966 2.239 -1.948 1.00 0.28 C ATOM 295 O SER A 20 6.036 2.278 -1.144 1.00 0.42 O ATOM 296 CB SER A 20 6.882 -0.196 -2.523 1.00 0.35 C ATOM 297 OG SER A 20 6.814 -0.338 -3.931 1.00 0.73 O ATOM 298 H SER A 20 8.128 0.065 -0.240 1.00 0.47 H ATOM 299 HA SER A 20 8.508 1.133 -2.923 1.00 0.40 H ATOM 300 HB2 SER A 20 7.269 -1.111 -2.100 1.00 0.64 H ATOM 301 HB3 SER A 20 5.888 -0.015 -2.142 1.00 0.58 H ATOM 302 HG SER A 20 7.199 -1.179 -4.187 1.00 0.97 H ATOM 303 N MET A 21 7.314 3.278 -2.702 1.00 0.27 N ATOM 304 CA MET A 21 6.611 4.556 -2.624 1.00 0.25 C ATOM 305 C MET A 21 5.294 4.526 -3.398 1.00 0.25 C ATOM 306 O MET A 21 4.277 5.038 -2.930 1.00 0.38 O ATOM 307 CB MET A 21 7.504 5.679 -3.160 1.00 0.35 C ATOM 308 CG MET A 21 8.195 6.478 -2.066 1.00 0.42 C ATOM 309 SD MET A 21 9.980 6.586 -2.301 1.00 0.95 S ATOM 310 CE MET A 21 10.071 7.674 -3.720 1.00 1.66 C ATOM 311 H MET A 21 8.066 3.185 -3.324 1.00 0.40 H ATOM 312 HA MET A 21 6.397 4.749 -1.587 1.00 0.26 H ATOM 313 HB2 MET A 21 8.262 5.247 -3.796 1.00 0.43 H ATOM 314 HB3 MET A 21 6.899 6.357 -3.744 1.00 0.42 H ATOM 315 HG2 MET A 21 7.788 7.478 -2.058 1.00 0.66 H ATOM 316 HG3 MET A 21 7.999 6.004 -1.116 1.00 0.42 H ATOM 317 HE1 MET A 21 11.061 7.623 -4.150 1.00 2.14 H ATOM 318 HE2 MET A 21 9.865 8.688 -3.410 1.00 2.17 H ATOM 319 HE3 MET A 21 9.343 7.367 -4.456 1.00 2.19 H ATOM 320 N LYS A 22 5.325 3.941 -4.588 1.00 0.28 N ATOM 321 CA LYS A 22 4.140 3.860 -5.438 1.00 0.35 C ATOM 322 C LYS A 22 3.025 3.035 -4.792 1.00 0.32 C ATOM 323 O LYS A 22 1.864 3.140 -5.182 1.00 0.47 O ATOM 324 CB LYS A 22 4.512 3.254 -6.793 1.00 0.45 C ATOM 325 CG LYS A 22 3.404 3.346 -7.830 1.00 0.58 C ATOM 326 CD LYS A 22 3.530 4.607 -8.671 1.00 1.33 C ATOM 327 CE LYS A 22 3.399 4.304 -10.155 1.00 1.62 C ATOM 328 NZ LYS A 22 4.278 5.178 -10.981 1.00 2.35 N ATOM 329 H LYS A 22 6.169 3.562 -4.911 1.00 0.37 H ATOM 330 HA LYS A 22 3.779 4.865 -5.595 1.00 0.39 H ATOM 331 HB2 LYS A 22 5.379 3.770 -7.178 1.00 0.48 H ATOM 332 HB3 LYS A 22 4.758 2.212 -6.652 1.00 0.47 H ATOM 333 HG2 LYS A 22 3.460 2.485 -8.478 1.00 1.38 H ATOM 334 HG3 LYS A 22 2.451 3.356 -7.323 1.00 1.13 H ATOM 335 HD2 LYS A 22 2.750 5.297 -8.386 1.00 1.94 H ATOM 336 HD3 LYS A 22 4.495 5.057 -8.488 1.00 2.10 H ATOM 337 HE2 LYS A 22 3.671 3.273 -10.325 1.00 1.80 H ATOM 338 HE3 LYS A 22 2.371 4.458 -10.452 1.00 2.10 H ATOM 339 HZ1 LYS A 22 5.220 5.249 -10.547 1.00 2.86 H ATOM 340 HZ2 LYS A 22 3.869 6.131 -11.053 1.00 2.67 H ATOM 341 HZ3 LYS A 22 4.377 4.783 -11.938 1.00 2.77 H ATOM 342 N TYR A 23 3.379 2.202 -3.822 1.00 0.24 N ATOM 343 CA TYR A 23 2.395 1.352 -3.156 1.00 0.23 C ATOM 344 C TYR A 23 1.653 2.083 -2.040 1.00 0.25 C ATOM 345 O TYR A 23 0.473 1.828 -1.799 1.00 0.33 O ATOM 346 CB TYR A 23 3.076 0.117 -2.574 1.00 0.25 C ATOM 347 CG TYR A 23 3.440 -0.919 -3.607 1.00 0.25 C ATOM 348 CD1 TYR A 23 4.204 -0.582 -4.715 1.00 1.16 C ATOM 349 CD2 TYR A 23 3.020 -2.235 -3.474 1.00 1.26 C ATOM 350 CE1 TYR A 23 4.541 -1.528 -5.663 1.00 1.18 C ATOM 351 CE2 TYR A 23 3.351 -3.188 -4.415 1.00 1.26 C ATOM 352 CZ TYR A 23 4.112 -2.831 -5.509 1.00 0.36 C ATOM 353 OH TYR A 23 4.445 -3.777 -6.450 1.00 0.44 O ATOM 354 H TYR A 23 4.320 2.143 -3.557 1.00 0.30 H ATOM 355 HA TYR A 23 1.681 1.034 -3.898 1.00 0.26 H ATOM 356 HB2 TYR A 23 3.984 0.419 -2.074 1.00 0.29 H ATOM 357 HB3 TYR A 23 2.414 -0.346 -1.857 1.00 0.27 H ATOM 358 HD1 TYR A 23 4.538 0.440 -4.829 1.00 2.06 H ATOM 359 HD2 TYR A 23 2.423 -2.510 -2.616 1.00 2.17 H ATOM 360 HE1 TYR A 23 5.137 -1.247 -6.519 1.00 2.10 H ATOM 361 HE2 TYR A 23 3.015 -4.206 -4.291 1.00 2.17 H ATOM 362 HH TYR A 23 5.344 -3.628 -6.751 1.00 0.83 H ATOM 363 N ARG A 24 2.356 2.962 -1.341 1.00 0.25 N ATOM 364 CA ARG A 24 1.763 3.693 -0.222 1.00 0.29 C ATOM 365 C ARG A 24 0.636 4.624 -0.655 1.00 0.31 C ATOM 366 O ARG A 24 -0.494 4.514 -0.181 1.00 0.32 O ATOM 367 CB ARG A 24 2.821 4.537 0.492 1.00 0.35 C ATOM 368 CG ARG A 24 4.121 3.817 0.774 1.00 0.36 C ATOM 369 CD ARG A 24 5.317 4.736 0.615 1.00 0.31 C ATOM 370 NE ARG A 24 6.578 3.997 0.627 1.00 0.36 N ATOM 371 CZ ARG A 24 7.757 4.549 0.912 1.00 0.39 C ATOM 372 NH1 ARG A 24 7.841 5.843 1.196 1.00 0.38 N ATOM 373 NH2 ARG A 24 8.852 3.804 0.917 1.00 0.47 N ATOM 374 H ARG A 24 3.300 3.104 -1.564 1.00 0.28 H ATOM 375 HA ARG A 24 1.368 2.970 0.474 1.00 0.30 H ATOM 376 HB2 ARG A 24 3.044 5.397 -0.117 1.00 0.49 H ATOM 377 HB3 ARG A 24 2.416 4.872 1.434 1.00 0.61 H ATOM 378 HG2 ARG A 24 4.100 3.459 1.788 1.00 0.65 H ATOM 379 HG3 ARG A 24 4.221 2.984 0.093 1.00 0.54 H ATOM 380 HD2 ARG A 24 5.225 5.267 -0.320 1.00 0.33 H ATOM 381 HD3 ARG A 24 5.318 5.445 1.430 1.00 0.42 H ATOM 382 HE ARG A 24 6.545 3.035 0.418 1.00 0.40 H ATOM 383 HH11 ARG A 24 7.018 6.411 1.197 1.00 0.36 H ATOM 384 HH12 ARG A 24 8.729 6.251 1.409 1.00 0.42 H ATOM 385 HH21 ARG A 24 8.793 2.828 0.708 1.00 0.52 H ATOM 386 HH22 ARG A 24 9.738 4.217 1.130 1.00 0.50 H ATOM 387 N LEU A 25 0.972 5.577 -1.507 1.00 0.32 N ATOM 388 CA LEU A 25 0.015 6.581 -1.956 1.00 0.37 C ATOM 389 C LEU A 25 -0.687 6.225 -3.264 1.00 0.36 C ATOM 390 O LEU A 25 -1.886 6.460 -3.413 1.00 0.39 O ATOM 391 CB LEU A 25 0.741 7.915 -2.115 1.00 0.42 C ATOM 392 CG LEU A 25 1.731 8.265 -0.989 1.00 0.43 C ATOM 393 CD1 LEU A 25 1.270 7.698 0.353 1.00 0.42 C ATOM 394 CD2 LEU A 25 3.129 7.761 -1.326 1.00 0.42 C ATOM 395 H LEU A 25 1.903 5.637 -1.811 1.00 0.32 H ATOM 396 HA LEU A 25 -0.733 6.690 -1.185 1.00 0.39 H ATOM 397 HB2 LEU A 25 1.285 7.885 -3.053 1.00 0.42 H ATOM 398 HB3 LEU A 25 0.001 8.699 -2.173 1.00 0.45 H ATOM 399 HG LEU A 25 1.781 9.340 -0.892 1.00 0.47 H ATOM 400 HD11 LEU A 25 1.527 8.389 1.143 1.00 1.09 H ATOM 401 HD12 LEU A 25 1.758 6.750 0.535 1.00 1.08 H ATOM 402 HD13 LEU A 25 0.200 7.554 0.336 1.00 1.09 H ATOM 403 HD21 LEU A 25 3.529 7.214 -0.484 1.00 1.04 H ATOM 404 HD22 LEU A 25 3.770 8.602 -1.545 1.00 1.13 H ATOM 405 HD23 LEU A 25 3.082 7.112 -2.188 1.00 1.06 H ATOM 406 N ASN A 26 0.066 5.711 -4.223 1.00 0.34 N ATOM 407 CA ASN A 26 -0.492 5.389 -5.531 1.00 0.36 C ATOM 408 C ASN A 26 -1.417 4.172 -5.496 1.00 0.32 C ATOM 409 O ASN A 26 -2.445 4.158 -6.173 1.00 0.38 O ATOM 410 CB ASN A 26 0.640 5.177 -6.530 1.00 0.37 C ATOM 411 CG ASN A 26 0.393 5.894 -7.843 1.00 0.54 C ATOM 412 OD1 ASN A 26 -0.455 5.486 -8.636 1.00 1.22 O ATOM 413 ND2 ASN A 26 1.136 6.969 -8.079 1.00 1.28 N ATOM 414 H ASN A 26 1.024 5.581 -4.064 1.00 0.32 H ATOM 415 HA ASN A 26 -1.071 6.242 -5.851 1.00 0.42 H ATOM 416 HB2 ASN A 26 1.557 5.558 -6.099 1.00 0.36 H ATOM 417 HB3 ASN A 26 0.746 4.122 -6.729 1.00 0.34 H ATOM 418 HD21 ASN A 26 1.792 7.236 -7.402 1.00 1.98 H ATOM 419 HD22 ASN A 26 0.998 7.452 -8.921 1.00 1.37 H ATOM 420 N LEU A 27 -1.071 3.158 -4.709 1.00 0.27 N ATOM 421 CA LEU A 27 -1.914 1.968 -4.615 1.00 0.27 C ATOM 422 C LEU A 27 -2.910 2.114 -3.461 1.00 0.25 C ATOM 423 O LEU A 27 -3.828 2.931 -3.539 1.00 0.28 O ATOM 424 CB LEU A 27 -1.062 0.704 -4.460 1.00 0.29 C ATOM 425 CG LEU A 27 -0.617 0.062 -5.774 1.00 0.63 C ATOM 426 CD1 LEU A 27 0.388 0.948 -6.489 1.00 0.91 C ATOM 427 CD2 LEU A 27 -0.030 -1.318 -5.518 1.00 1.05 C ATOM 428 H LEU A 27 -0.248 3.213 -4.180 1.00 0.27 H ATOM 429 HA LEU A 27 -2.473 1.898 -5.537 1.00 0.32 H ATOM 430 HB2 LEU A 27 -0.183 0.954 -3.886 1.00 0.49 H ATOM 431 HB3 LEU A 27 -1.635 -0.027 -3.911 1.00 0.63 H ATOM 432 HG LEU A 27 -1.476 -0.054 -6.418 1.00 0.93 H ATOM 433 HD11 LEU A 27 -0.038 1.930 -6.632 1.00 1.50 H ATOM 434 HD12 LEU A 27 0.628 0.516 -7.450 1.00 1.21 H ATOM 435 HD13 LEU A 27 1.286 1.027 -5.895 1.00 1.49 H ATOM 436 HD21 LEU A 27 0.076 -1.843 -6.456 1.00 1.42 H ATOM 437 HD22 LEU A 27 -0.688 -1.873 -4.867 1.00 1.50 H ATOM 438 HD23 LEU A 27 0.938 -1.217 -5.051 1.00 1.69 H ATOM 439 N CYS A 28 -2.738 1.340 -2.388 1.00 0.25 N ATOM 440 CA CYS A 28 -3.636 1.427 -1.251 1.00 0.23 C ATOM 441 C CYS A 28 -3.087 2.392 -0.213 1.00 0.22 C ATOM 442 O CYS A 28 -1.875 2.506 -0.037 1.00 0.22 O ATOM 443 CB CYS A 28 -3.768 0.057 -0.622 1.00 0.25 C ATOM 444 SG CYS A 28 -2.187 -0.551 0.002 1.00 0.50 S ATOM 445 H CYS A 28 -1.992 0.702 -2.354 1.00 0.29 H ATOM 446 HA CYS A 28 -4.603 1.765 -1.585 1.00 0.25 H ATOM 447 HB2 CYS A 28 -4.459 0.106 0.208 1.00 0.40 H ATOM 448 HB3 CYS A 28 -4.131 -0.645 -1.357 1.00 0.26 H ATOM 449 N LYS A 29 -3.982 3.057 0.487 1.00 0.24 N ATOM 450 CA LYS A 29 -3.593 3.985 1.530 1.00 0.27 C ATOM 451 C LYS A 29 -3.308 3.257 2.835 1.00 0.27 C ATOM 452 O LYS A 29 -2.229 3.366 3.406 1.00 0.30 O ATOM 453 CB LYS A 29 -4.679 5.038 1.738 1.00 0.33 C ATOM 454 CG LYS A 29 -4.852 5.965 0.545 1.00 0.31 C ATOM 455 CD LYS A 29 -4.230 7.328 0.802 1.00 0.81 C ATOM 456 CE LYS A 29 -4.892 8.411 -0.033 1.00 0.97 C ATOM 457 NZ LYS A 29 -3.926 9.470 -0.437 1.00 1.30 N ATOM 458 H LYS A 29 -4.930 2.897 0.320 1.00 0.26 H ATOM 459 HA LYS A 29 -2.688 4.479 1.207 1.00 0.27 H ATOM 460 HB2 LYS A 29 -5.619 4.539 1.920 1.00 0.39 H ATOM 461 HB3 LYS A 29 -4.424 5.638 2.601 1.00 0.39 H ATOM 462 HG2 LYS A 29 -4.374 5.519 -0.317 1.00 0.44 H ATOM 463 HG3 LYS A 29 -5.907 6.091 0.349 1.00 0.56 H ATOM 464 HD2 LYS A 29 -4.345 7.574 1.848 1.00 1.21 H ATOM 465 HD3 LYS A 29 -3.179 7.286 0.554 1.00 1.28 H ATOM 466 HE2 LYS A 29 -5.308 7.959 -0.921 1.00 1.60 H ATOM 467 HE3 LYS A 29 -5.685 8.861 0.546 1.00 1.31 H ATOM 468 HZ1 LYS A 29 -3.911 10.230 0.273 1.00 1.81 H ATOM 469 HZ2 LYS A 29 -4.201 9.874 -1.355 1.00 1.53 H ATOM 470 HZ3 LYS A 29 -2.970 9.069 -0.520 1.00 1.88 H ATOM 471 N LYS A 30 -4.315 2.547 3.322 1.00 0.27 N ATOM 472 CA LYS A 30 -4.213 1.834 4.586 1.00 0.31 C ATOM 473 C LYS A 30 -3.547 0.462 4.483 1.00 0.29 C ATOM 474 O LYS A 30 -2.614 0.170 5.228 1.00 0.31 O ATOM 475 CB LYS A 30 -5.599 1.670 5.200 1.00 0.36 C ATOM 476 CG LYS A 30 -5.591 0.831 6.463 1.00 0.46 C ATOM 477 CD LYS A 30 -5.047 1.615 7.641 1.00 0.57 C ATOM 478 CE LYS A 30 -6.164 2.236 8.465 1.00 1.03 C ATOM 479 NZ LYS A 30 -5.650 2.874 9.708 1.00 1.66 N ATOM 480 H LYS A 30 -5.164 2.527 2.832 1.00 0.26 H ATOM 481 HA LYS A 30 -3.624 2.446 5.251 1.00 0.35 H ATOM 482 HB2 LYS A 30 -5.995 2.645 5.440 1.00 0.41 H ATOM 483 HB3 LYS A 30 -6.246 1.193 4.479 1.00 0.33 H ATOM 484 HG2 LYS A 30 -6.597 0.513 6.683 1.00 0.47 H ATOM 485 HG3 LYS A 30 -4.962 -0.033 6.297 1.00 0.48 H ATOM 486 HD2 LYS A 30 -4.477 0.949 8.270 1.00 0.73 H ATOM 487 HD3 LYS A 30 -4.405 2.401 7.269 1.00 0.87 H ATOM 488 HE2 LYS A 30 -6.662 2.985 7.866 1.00 1.61 H ATOM 489 HE3 LYS A 30 -6.870 1.463 8.732 1.00 1.65 H ATOM 490 HZ1 LYS A 30 -4.637 3.087 9.607 1.00 2.20 H ATOM 491 HZ2 LYS A 30 -5.779 2.235 10.518 1.00 2.11 H ATOM 492 HZ3 LYS A 30 -6.163 3.759 9.894 1.00 2.11 H ATOM 493 N THR A 31 -4.066 -0.403 3.617 1.00 0.28 N ATOM 494 CA THR A 31 -3.538 -1.762 3.505 1.00 0.32 C ATOM 495 C THR A 31 -2.020 -1.794 3.386 1.00 0.30 C ATOM 496 O THR A 31 -1.378 -2.748 3.824 1.00 0.37 O ATOM 497 CB THR A 31 -4.163 -2.497 2.328 1.00 0.33 C ATOM 498 OG1 THR A 31 -5.575 -2.515 2.438 1.00 0.44 O ATOM 499 CG2 THR A 31 -3.690 -3.927 2.231 1.00 0.54 C ATOM 500 H THR A 31 -4.842 -0.141 3.072 1.00 0.28 H ATOM 501 HA THR A 31 -3.812 -2.282 4.411 1.00 0.36 H ATOM 502 HB THR A 31 -3.896 -1.994 1.411 1.00 0.27 H ATOM 503 HG1 THR A 31 -5.947 -3.018 1.711 1.00 1.01 H ATOM 504 HG21 THR A 31 -3.973 -4.335 1.275 1.00 1.19 H ATOM 505 HG22 THR A 31 -4.142 -4.505 3.021 1.00 1.16 H ATOM 506 HG23 THR A 31 -2.614 -3.957 2.336 1.00 1.18 H ATOM 507 N CYS A 32 -1.449 -0.759 2.798 1.00 0.24 N ATOM 508 CA CYS A 32 0.008 -0.703 2.640 1.00 0.26 C ATOM 509 C CYS A 32 0.672 -0.368 3.971 1.00 0.24 C ATOM 510 O CYS A 32 1.876 -0.558 4.145 1.00 0.26 O ATOM 511 CB CYS A 32 0.415 0.318 1.569 1.00 0.31 C ATOM 512 SG CYS A 32 2.200 0.677 1.505 1.00 0.89 S ATOM 513 H CYS A 32 -2.014 -0.023 2.471 1.00 0.22 H ATOM 514 HA CYS A 32 0.339 -1.684 2.331 1.00 0.31 H ATOM 515 HB2 CYS A 32 0.138 -0.062 0.599 1.00 0.47 H ATOM 516 HB3 CYS A 32 -0.103 1.248 1.749 1.00 0.43 H ATOM 517 N GLY A 33 -0.128 0.115 4.909 1.00 0.24 N ATOM 518 CA GLY A 33 0.382 0.460 6.223 1.00 0.29 C ATOM 519 C GLY A 33 0.874 1.896 6.326 1.00 0.35 C ATOM 520 O GLY A 33 1.907 2.155 6.942 1.00 0.46 O ATOM 521 H GLY A 33 -1.081 0.226 4.708 1.00 0.24 H ATOM 522 HA2 GLY A 33 -0.404 0.312 6.949 1.00 0.35 H ATOM 523 HA3 GLY A 33 1.201 -0.203 6.460 1.00 0.29 H ATOM 524 N THR A 34 0.134 2.834 5.737 1.00 0.34 N ATOM 525 CA THR A 34 0.517 4.246 5.793 1.00 0.44 C ATOM 526 C THR A 34 -0.651 5.126 6.230 1.00 0.52 C ATOM 527 O THR A 34 -0.454 6.134 6.909 1.00 0.68 O ATOM 528 CB THR A 34 1.057 4.732 4.444 1.00 0.51 C ATOM 529 OG1 THR A 34 1.266 6.132 4.465 1.00 1.06 O ATOM 530 CG2 THR A 34 0.150 4.426 3.275 1.00 0.54 C ATOM 531 H THR A 34 -0.686 2.575 5.267 1.00 0.32 H ATOM 532 HA THR A 34 1.302 4.337 6.530 1.00 0.50 H ATOM 533 HB THR A 34 2.003 4.255 4.257 1.00 0.78 H ATOM 534 HG1 THR A 34 2.100 6.338 4.036 1.00 1.39 H ATOM 535 HG21 THR A 34 0.639 4.714 2.356 1.00 1.16 H ATOM 536 HG22 THR A 34 -0.771 4.979 3.381 1.00 1.26 H ATOM 537 HG23 THR A 34 -0.063 3.368 3.253 1.00 1.18 H ATOM 538 N CYS A 35 -1.866 4.749 5.842 1.00 0.49 N ATOM 539 CA CYS A 35 -3.048 5.525 6.208 1.00 0.62 C ATOM 540 C CYS A 35 -3.301 5.452 7.710 1.00 0.95 C ATOM 541 O CYS A 35 -2.360 5.099 8.452 1.00 1.71 O ATOM 542 CB CYS A 35 -4.281 5.032 5.450 1.00 1.04 C ATOM 543 SG CYS A 35 -5.699 6.176 5.528 1.00 1.59 S ATOM 544 OXT CYS A 35 -4.438 5.748 8.133 1.00 1.64 O ATOM 545 H CYS A 35 -1.969 3.936 5.302 1.00 0.43 H ATOM 546 HA CYS A 35 -2.861 6.554 5.938 1.00 1.30 H ATOM 547 HB2 CYS A 35 -4.026 4.900 4.411 1.00 1.71 H ATOM 548 HB3 CYS A 35 -4.597 4.086 5.864 1.00 1.53 H TER 549 CYS A 35