ATOM 1 N ILE A 1 3.663 3.560 -6.167 1.00 5.52 N ATOM 2 CA ILE A 1 3.469 2.129 -5.853 1.00 4.76 C ATOM 3 C ILE A 1 4.671 1.592 -5.092 1.00 4.28 C ATOM 4 O ILE A 1 5.801 2.026 -5.317 1.00 4.66 O ATOM 5 CB ILE A 1 3.253 1.285 -7.129 1.00 4.92 C ATOM 6 CG1 ILE A 1 4.434 1.447 -8.092 1.00 5.29 C ATOM 7 CG2 ILE A 1 1.947 1.679 -7.808 1.00 5.46 C ATOM 8 CD1 ILE A 1 4.344 0.565 -9.319 1.00 5.64 C ATOM 9 H1 ILE A 1 3.782 4.102 -5.286 1.00 5.75 H ATOM 10 H2 ILE A 1 2.845 3.932 -6.684 1.00 5.75 H ATOM 11 H3 ILE A 1 4.513 3.684 -6.749 1.00 5.87 H ATOM 12 HA ILE A 1 2.592 2.035 -5.227 1.00 4.63 H ATOM 13 HB ILE A 1 3.177 0.248 -6.838 1.00 4.77 H ATOM 14 HG12 ILE A 1 4.479 2.473 -8.426 1.00 5.60 H ATOM 15 HG13 ILE A 1 5.349 1.203 -7.573 1.00 5.43 H ATOM 16 HG21 ILE A 1 1.125 1.519 -7.127 1.00 5.66 H ATOM 17 HG22 ILE A 1 1.805 1.077 -8.692 1.00 5.84 H ATOM 18 HG23 ILE A 1 1.988 2.722 -8.086 1.00 5.60 H ATOM 19 HD11 ILE A 1 4.314 -0.471 -9.016 1.00 5.84 H ATOM 20 HD12 ILE A 1 5.209 0.732 -9.946 1.00 5.81 H ATOM 21 HD13 ILE A 1 3.447 0.804 -9.870 1.00 5.90 H ATOM 22 N ARG A 2 4.429 0.658 -4.186 1.00 3.61 N ATOM 23 CA ARG A 2 5.486 0.094 -3.365 1.00 3.19 C ATOM 24 C ARG A 2 5.346 -1.416 -3.295 1.00 2.62 C ATOM 25 O ARG A 2 4.251 -1.953 -3.448 1.00 2.55 O ATOM 26 CB ARG A 2 5.443 0.681 -1.948 1.00 2.96 C ATOM 27 CG ARG A 2 5.686 2.182 -1.888 1.00 3.63 C ATOM 28 CD ARG A 2 7.093 2.543 -2.344 1.00 4.28 C ATOM 29 NE ARG A 2 8.117 1.921 -1.505 1.00 4.45 N ATOM 30 CZ ARG A 2 9.386 2.320 -1.454 1.00 5.13 C ATOM 31 NH1 ARG A 2 9.794 3.345 -2.196 1.00 5.70 N ATOM 32 NH2 ARG A 2 10.247 1.693 -0.658 1.00 5.55 N ATOM 33 H ARG A 2 3.515 0.324 -4.075 1.00 3.54 H ATOM 34 HA ARG A 2 6.427 0.340 -3.824 1.00 3.59 H ATOM 35 HB2 ARG A 2 4.472 0.479 -1.517 1.00 2.84 H ATOM 36 HB3 ARG A 2 6.197 0.193 -1.348 1.00 2.78 H ATOM 37 HG2 ARG A 2 4.973 2.678 -2.531 1.00 3.98 H ATOM 38 HG3 ARG A 2 5.549 2.519 -0.871 1.00 3.73 H ATOM 39 HD2 ARG A 2 7.224 2.209 -3.362 1.00 4.60 H ATOM 40 HD3 ARG A 2 7.209 3.614 -2.299 1.00 4.73 H ATOM 41 HE ARG A 2 7.837 1.162 -0.945 1.00 4.33 H ATOM 42 HH11 ARG A 2 9.147 3.823 -2.797 1.00 5.68 H ATOM 43 HH12 ARG A 2 10.751 3.646 -2.159 1.00 6.33 H ATOM 44 HH21 ARG A 2 9.944 0.912 -0.094 1.00 5.46 H ATOM 45 HH22 ARG A 2 11.202 1.998 -0.609 1.00 6.15 H ATOM 46 N ASP A 3 6.458 -2.095 -3.054 1.00 2.41 N ATOM 47 CA ASP A 3 6.459 -3.551 -2.938 1.00 1.97 C ATOM 48 C ASP A 3 6.343 -3.940 -1.477 1.00 1.47 C ATOM 49 O ASP A 3 6.392 -5.108 -1.089 1.00 1.52 O ATOM 50 CB ASP A 3 7.724 -4.138 -3.572 1.00 2.23 C ATOM 51 CG ASP A 3 7.712 -5.651 -3.623 1.00 2.54 C ATOM 52 OD1 ASP A 3 6.866 -6.217 -4.344 1.00 2.56 O ATOM 53 OD2 ASP A 3 8.564 -6.282 -2.959 1.00 2.93 O ATOM 54 H ASP A 3 7.302 -1.605 -2.944 1.00 2.70 H ATOM 55 HA ASP A 3 5.594 -3.910 -3.449 1.00 2.01 H ATOM 56 HB2 ASP A 3 7.818 -3.765 -4.580 1.00 2.53 H ATOM 57 HB3 ASP A 3 8.582 -3.823 -2.997 1.00 2.16 H ATOM 58 N GLU A 4 6.161 -2.918 -0.691 1.00 1.25 N ATOM 59 CA GLU A 4 5.948 -3.030 0.738 1.00 0.88 C ATOM 60 C GLU A 4 4.542 -2.570 1.059 1.00 0.63 C ATOM 61 O GLU A 4 4.221 -2.215 2.191 1.00 0.55 O ATOM 62 CB GLU A 4 6.930 -2.143 1.470 1.00 1.18 C ATOM 63 CG GLU A 4 8.385 -2.542 1.310 1.00 1.47 C ATOM 64 CD GLU A 4 9.326 -1.438 1.740 1.00 2.33 C ATOM 65 OE1 GLU A 4 9.935 -1.553 2.823 1.00 2.66 O ATOM 66 OE2 GLU A 4 9.447 -0.435 0.999 1.00 3.19 O ATOM 67 H GLU A 4 6.154 -2.035 -1.100 1.00 1.55 H ATOM 68 HA GLU A 4 6.082 -4.059 1.036 1.00 0.85 H ATOM 69 HB2 GLU A 4 6.816 -1.135 1.106 1.00 1.47 H ATOM 70 HB3 GLU A 4 6.678 -2.165 2.507 1.00 1.28 H ATOM 71 HG2 GLU A 4 8.577 -3.416 1.916 1.00 1.63 H ATOM 72 HG3 GLU A 4 8.573 -2.774 0.273 1.00 1.84 H ATOM 73 N CYS A 5 3.718 -2.584 0.038 1.00 0.67 N ATOM 74 CA CYS A 5 2.404 -1.960 0.080 1.00 0.59 C ATOM 75 C CYS A 5 1.504 -2.588 1.140 1.00 0.48 C ATOM 76 O CYS A 5 0.621 -1.924 1.676 1.00 0.51 O ATOM 77 CB CYS A 5 1.744 -2.046 -1.295 1.00 0.74 C ATOM 78 SG CYS A 5 0.421 -0.823 -1.552 1.00 1.22 S ATOM 79 H CYS A 5 4.006 -3.033 -0.779 1.00 0.82 H ATOM 80 HA CYS A 5 2.547 -0.920 0.326 1.00 0.60 H ATOM 81 HB2 CYS A 5 2.491 -1.887 -2.058 1.00 0.96 H ATOM 82 HB3 CYS A 5 1.313 -3.027 -1.419 1.00 0.77 H ATOM 83 N CYS A 6 1.745 -3.851 1.465 1.00 0.47 N ATOM 84 CA CYS A 6 0.936 -4.539 2.462 1.00 0.51 C ATOM 85 C CYS A 6 1.220 -3.972 3.846 1.00 0.37 C ATOM 86 O CYS A 6 0.321 -3.852 4.683 1.00 0.47 O ATOM 87 CB CYS A 6 1.210 -6.045 2.443 1.00 0.67 C ATOM 88 SG CYS A 6 0.197 -6.997 3.623 1.00 0.93 S ATOM 89 H CYS A 6 2.491 -4.324 1.038 1.00 0.53 H ATOM 90 HA CYS A 6 -0.103 -4.367 2.222 1.00 0.64 H ATOM 91 HB2 CYS A 6 1.007 -6.428 1.454 1.00 0.81 H ATOM 92 HB3 CYS A 6 2.249 -6.218 2.684 1.00 0.61 H ATOM 93 N SER A 7 2.474 -3.609 4.074 1.00 0.26 N ATOM 94 CA SER A 7 2.891 -3.023 5.326 1.00 0.30 C ATOM 95 C SER A 7 2.613 -1.532 5.335 1.00 0.25 C ATOM 96 O SER A 7 2.278 -0.953 6.368 1.00 0.36 O ATOM 97 CB SER A 7 4.387 -3.220 5.493 1.00 0.42 C ATOM 98 OG SER A 7 4.822 -4.397 4.829 1.00 1.13 O ATOM 99 H SER A 7 3.150 -3.751 3.381 1.00 0.31 H ATOM 100 HA SER A 7 2.368 -3.502 6.136 1.00 0.41 H ATOM 101 HB2 SER A 7 4.897 -2.361 5.076 1.00 0.88 H ATOM 102 HB3 SER A 7 4.619 -3.304 6.538 1.00 0.77 H ATOM 103 HG SER A 7 4.386 -5.164 5.223 1.00 1.41 H ATOM 104 N ASN A 8 2.735 -0.922 4.165 1.00 0.17 N ATOM 105 CA ASN A 8 2.822 0.518 4.071 1.00 0.19 C ATOM 106 C ASN A 8 1.437 1.151 4.036 1.00 0.15 C ATOM 107 O ASN A 8 0.715 1.031 3.043 1.00 0.13 O ATOM 108 CB ASN A 8 3.628 0.913 2.829 1.00 0.28 C ATOM 109 CG ASN A 8 3.754 2.416 2.656 1.00 0.90 C ATOM 110 OD1 ASN A 8 3.618 3.183 3.608 1.00 1.79 O ATOM 111 ND2 ASN A 8 4.049 2.845 1.442 1.00 1.48 N ATOM 112 H ASN A 8 2.744 -1.457 3.339 1.00 0.21 H ATOM 113 HA ASN A 8 3.351 0.854 4.948 1.00 0.26 H ATOM 114 HB2 ASN A 8 4.622 0.496 2.906 1.00 0.80 H ATOM 115 HB3 ASN A 8 3.141 0.509 1.954 1.00 0.69 H ATOM 116 HD21 ASN A 8 4.170 2.181 0.731 1.00 1.93 H ATOM 117 HD22 ASN A 8 4.152 3.813 1.305 1.00 1.92 H ATOM 118 N PRO A 9 1.062 1.857 5.117 1.00 0.21 N ATOM 119 CA PRO A 9 -0.253 2.487 5.257 1.00 0.25 C ATOM 120 C PRO A 9 -0.513 3.502 4.164 1.00 0.22 C ATOM 121 O PRO A 9 -1.591 3.558 3.580 1.00 0.26 O ATOM 122 CB PRO A 9 -0.146 3.193 6.608 1.00 0.36 C ATOM 123 CG PRO A 9 1.296 3.383 6.825 1.00 0.76 C ATOM 124 CD PRO A 9 1.902 2.132 6.295 1.00 0.32 C ATOM 125 HA PRO A 9 -1.049 1.760 5.281 1.00 0.27 H ATOM 126 HB2 PRO A 9 -0.679 4.128 6.589 1.00 0.52 H ATOM 127 HB3 PRO A 9 -0.540 2.560 7.352 1.00 0.65 H ATOM 128 HG2 PRO A 9 1.651 4.246 6.279 1.00 1.26 H ATOM 129 HG3 PRO A 9 1.498 3.482 7.879 1.00 1.24 H ATOM 130 HD2 PRO A 9 2.912 2.307 6.021 1.00 0.50 H ATOM 131 HD3 PRO A 9 1.829 1.334 7.018 1.00 0.36 H ATOM 132 N ALA A 10 0.499 4.295 3.905 1.00 0.23 N ATOM 133 CA ALA A 10 0.446 5.319 2.870 1.00 0.28 C ATOM 134 C ALA A 10 0.252 4.722 1.473 1.00 0.20 C ATOM 135 O ALA A 10 -0.166 5.422 0.552 1.00 0.22 O ATOM 136 CB ALA A 10 1.709 6.166 2.909 1.00 0.41 C ATOM 137 H ALA A 10 1.307 4.206 4.458 1.00 0.29 H ATOM 138 HA ALA A 10 -0.392 5.965 3.089 1.00 0.33 H ATOM 139 HB1 ALA A 10 1.843 6.567 3.903 1.00 1.14 H ATOM 140 HB2 ALA A 10 1.619 6.978 2.203 1.00 1.00 H ATOM 141 HB3 ALA A 10 2.560 5.555 2.649 1.00 1.12 H ATOM 142 N CYS A 11 0.534 3.431 1.311 1.00 0.16 N ATOM 143 CA CYS A 11 0.432 2.812 0.007 1.00 0.19 C ATOM 144 C CYS A 11 -0.957 2.285 -0.061 1.00 0.16 C ATOM 145 O CYS A 11 -1.728 2.521 -0.995 1.00 0.21 O ATOM 146 CB CYS A 11 1.440 1.675 -0.151 1.00 0.27 C ATOM 147 SG CYS A 11 1.435 0.916 -1.808 1.00 0.58 S ATOM 148 H CYS A 11 0.630 2.846 2.097 1.00 0.16 H ATOM 149 HA CYS A 11 0.582 3.563 -0.755 1.00 0.25 H ATOM 150 HB2 CYS A 11 2.433 2.053 0.035 1.00 0.41 H ATOM 151 HB3 CYS A 11 1.209 0.899 0.572 1.00 0.23 H ATOM 152 N ARG A 12 -1.248 1.591 1.019 1.00 0.16 N ATOM 153 CA ARG A 12 -2.535 1.071 1.318 1.00 0.20 C ATOM 154 C ARG A 12 -3.642 2.115 1.185 1.00 0.16 C ATOM 155 O ARG A 12 -4.788 1.778 0.903 1.00 0.16 O ATOM 156 CB ARG A 12 -2.469 0.525 2.722 1.00 0.26 C ATOM 157 CG ARG A 12 -2.113 -0.943 2.771 1.00 0.41 C ATOM 158 CD ARG A 12 -1.403 -1.293 4.060 1.00 0.64 C ATOM 159 NE ARG A 12 -2.238 -1.049 5.238 1.00 1.53 N ATOM 160 CZ ARG A 12 -1.928 -1.445 6.473 1.00 2.10 C ATOM 161 NH1 ARG A 12 -0.808 -2.122 6.698 1.00 2.03 N ATOM 162 NH2 ARG A 12 -2.757 -1.182 7.479 1.00 3.00 N ATOM 163 H ARG A 12 -0.520 1.389 1.655 1.00 0.18 H ATOM 164 HA ARG A 12 -2.710 0.270 0.646 1.00 0.27 H ATOM 165 HB2 ARG A 12 -1.712 1.072 3.266 1.00 0.25 H ATOM 166 HB3 ARG A 12 -3.406 0.678 3.195 1.00 0.32 H ATOM 167 HG2 ARG A 12 -3.016 -1.523 2.696 1.00 0.77 H ATOM 168 HG3 ARG A 12 -1.464 -1.173 1.939 1.00 0.87 H ATOM 169 HD2 ARG A 12 -1.130 -2.338 4.034 1.00 0.92 H ATOM 170 HD3 ARG A 12 -0.507 -0.686 4.124 1.00 1.06 H ATOM 171 HE ARG A 12 -3.085 -0.566 5.095 1.00 1.92 H ATOM 172 HH11 ARG A 12 -0.190 -2.342 5.941 1.00 1.72 H ATOM 173 HH12 ARG A 12 -0.573 -2.415 7.631 1.00 2.54 H ATOM 174 HH21 ARG A 12 -3.615 -0.687 7.310 1.00 3.34 H ATOM 175 HH22 ARG A 12 -2.530 -1.475 8.412 1.00 3.43 H ATOM 176 N TYR A 13 -3.282 3.379 1.385 1.00 0.18 N ATOM 177 CA TYR A 13 -4.199 4.496 1.243 1.00 0.22 C ATOM 178 C TYR A 13 -4.942 4.449 -0.093 1.00 0.23 C ATOM 179 O TYR A 13 -6.128 4.776 -0.166 1.00 0.31 O ATOM 180 CB TYR A 13 -3.413 5.795 1.362 1.00 0.29 C ATOM 181 CG TYR A 13 -4.262 7.021 1.434 1.00 0.46 C ATOM 182 CD1 TYR A 13 -4.999 7.284 2.565 1.00 0.69 C ATOM 183 CD2 TYR A 13 -4.330 7.904 0.378 1.00 0.56 C ATOM 184 CE1 TYR A 13 -5.790 8.401 2.650 1.00 0.89 C ATOM 185 CE2 TYR A 13 -5.120 9.032 0.448 1.00 0.75 C ATOM 186 CZ TYR A 13 -5.818 9.301 1.544 1.00 0.89 C ATOM 187 OH TYR A 13 -6.641 10.400 1.672 1.00 1.11 O ATOM 188 H TYR A 13 -2.364 3.570 1.663 1.00 0.21 H ATOM 189 HA TYR A 13 -4.912 4.447 2.043 1.00 0.27 H ATOM 190 HB2 TYR A 13 -2.802 5.763 2.249 1.00 0.38 H ATOM 191 HB3 TYR A 13 -2.781 5.898 0.500 1.00 0.31 H ATOM 192 HD1 TYR A 13 -4.947 6.596 3.391 1.00 0.79 H ATOM 193 HD2 TYR A 13 -3.753 7.697 -0.509 1.00 0.61 H ATOM 194 HE1 TYR A 13 -6.356 8.584 3.541 1.00 1.11 H ATOM 195 HE2 TYR A 13 -5.166 9.712 -0.381 1.00 0.89 H ATOM 196 HH TYR A 13 -7.141 10.498 0.850 1.00 1.43 H ATOM 197 N ASN A 14 -4.252 4.024 -1.144 1.00 0.24 N ATOM 198 CA ASN A 14 -4.850 3.976 -2.472 1.00 0.34 C ATOM 199 C ASN A 14 -4.976 2.523 -2.895 1.00 0.32 C ATOM 200 O ASN A 14 -5.450 2.198 -3.986 1.00 0.46 O ATOM 201 CB ASN A 14 -3.993 4.761 -3.472 1.00 0.48 C ATOM 202 CG ASN A 14 -4.653 4.910 -4.832 1.00 1.36 C ATOM 203 OD1 ASN A 14 -5.877 4.951 -4.941 1.00 2.20 O ATOM 204 ND2 ASN A 14 -3.846 5.000 -5.875 1.00 2.15 N ATOM 205 H ASN A 14 -3.329 3.682 -1.020 1.00 0.24 H ATOM 206 HA ASN A 14 -5.834 4.416 -2.415 1.00 0.39 H ATOM 207 HB2 ASN A 14 -3.805 5.746 -3.075 1.00 1.15 H ATOM 208 HB3 ASN A 14 -3.051 4.247 -3.605 1.00 1.11 H ATOM 209 HD21 ASN A 14 -2.878 4.965 -5.718 1.00 2.37 H ATOM 210 HD22 ASN A 14 -4.247 5.098 -6.766 1.00 2.89 H ATOM 211 N ASN A 15 -4.571 1.655 -1.986 1.00 0.21 N ATOM 212 CA ASN A 15 -4.368 0.251 -2.291 1.00 0.29 C ATOM 213 C ASN A 15 -4.839 -0.648 -1.153 1.00 0.28 C ATOM 214 O ASN A 15 -4.047 -1.359 -0.538 1.00 0.47 O ATOM 215 CB ASN A 15 -2.888 0.041 -2.508 1.00 0.39 C ATOM 216 CG ASN A 15 -2.398 0.513 -3.864 1.00 1.32 C ATOM 217 OD1 ASN A 15 -3.145 0.532 -4.842 1.00 1.80 O ATOM 218 ND2 ASN A 15 -1.134 0.894 -3.930 1.00 1.75 N ATOM 219 H ASN A 15 -4.394 1.971 -1.073 1.00 0.16 H ATOM 220 HA ASN A 15 -4.907 0.014 -3.187 1.00 0.34 H ATOM 221 HB2 ASN A 15 -2.378 0.615 -1.750 1.00 0.55 H ATOM 222 HB3 ASN A 15 -2.651 -1.005 -2.392 1.00 0.73 H ATOM 223 HD21 ASN A 15 -0.595 0.852 -3.110 1.00 1.53 H ATOM 224 HD22 ASN A 15 -0.783 1.193 -4.795 1.00 2.36 H HETATM 225 N HYP A 16 -6.136 -0.636 -0.868 1.00 0.19 N HETATM 226 CA HYP A 16 -6.711 -1.342 0.290 1.00 0.28 C HETATM 227 C HYP A 16 -7.092 -2.773 -0.028 1.00 0.34 C HETATM 228 O HYP A 16 -7.405 -3.573 0.850 1.00 0.46 O HETATM 229 CB HYP A 16 -7.923 -0.466 0.545 1.00 0.30 C HETATM 230 CG HYP A 16 -7.983 0.643 -0.490 1.00 0.23 C HETATM 231 CD HYP A 16 -7.174 0.102 -1.614 1.00 0.16 C HETATM 232 OD1 HYP A 16 -7.301 1.803 -0.029 1.00 0.25 O HETATM 233 HA HYP A 16 -6.053 -1.326 1.128 1.00 0.37 H HETATM 234 HB2 HYP A 16 -7.847 -0.025 1.526 1.00 0.39 H HETATM 235 HB3 HYP A 16 -8.819 -1.069 0.485 1.00 0.37 H HETATM 236 HG HYP A 16 -8.998 0.864 -0.777 1.00 0.31 H HETATM 237 HD22 HYP A 16 -7.758 -0.553 -2.225 1.00 0.22 H HETATM 238 HD23 HYP A 16 -6.741 0.898 -2.198 1.00 0.21 H HETATM 239 HD1 HYP A 16 -6.363 1.719 -0.292 1.00 0.21 H ATOM 240 N HIS A 17 -7.031 -3.082 -1.299 1.00 0.31 N ATOM 241 CA HIS A 17 -7.290 -4.434 -1.780 1.00 0.40 C ATOM 242 C HIS A 17 -6.010 -5.044 -2.337 1.00 0.42 C ATOM 243 O HIS A 17 -6.043 -6.003 -3.103 1.00 0.63 O ATOM 244 CB HIS A 17 -8.406 -4.452 -2.841 1.00 0.64 C ATOM 245 CG HIS A 17 -8.092 -3.711 -4.111 1.00 1.31 C ATOM 246 ND1 HIS A 17 -7.486 -4.299 -5.198 1.00 1.98 N ATOM 247 CD2 HIS A 17 -8.332 -2.428 -4.471 1.00 2.33 C ATOM 248 CE1 HIS A 17 -7.366 -3.413 -6.168 1.00 2.86 C ATOM 249 NE2 HIS A 17 -7.872 -2.269 -5.753 1.00 3.07 N ATOM 250 H HIS A 17 -6.792 -2.375 -1.927 1.00 0.29 H ATOM 251 HA HIS A 17 -7.606 -5.024 -0.932 1.00 0.57 H ATOM 252 HB2 HIS A 17 -8.615 -5.477 -3.106 1.00 1.41 H ATOM 253 HB3 HIS A 17 -9.296 -4.013 -2.414 1.00 1.10 H ATOM 254 HD1 HIS A 17 -7.178 -5.234 -5.252 1.00 2.26 H ATOM 255 HD2 HIS A 17 -8.802 -1.670 -3.861 1.00 2.85 H ATOM 256 HE1 HIS A 17 -6.932 -3.596 -7.139 1.00 3.61 H ATOM 257 HE2 HIS A 17 -7.720 -1.401 -6.192 1.00 3.90 H ATOM 258 N VAL A 18 -4.882 -4.475 -1.935 1.00 0.43 N ATOM 259 CA VAL A 18 -3.585 -4.919 -2.400 1.00 0.70 C ATOM 260 C VAL A 18 -3.072 -6.071 -1.550 1.00 0.93 C ATOM 261 O VAL A 18 -2.329 -6.936 -2.016 1.00 1.22 O ATOM 262 CB VAL A 18 -2.601 -3.730 -2.392 1.00 0.80 C ATOM 263 CG1 VAL A 18 -1.202 -4.139 -1.984 1.00 1.27 C ATOM 264 CG2 VAL A 18 -2.579 -3.074 -3.754 1.00 1.17 C ATOM 265 H VAL A 18 -4.921 -3.732 -1.298 1.00 0.39 H ATOM 266 HA VAL A 18 -3.696 -5.258 -3.410 1.00 0.81 H ATOM 267 HB VAL A 18 -2.960 -3.005 -1.680 1.00 0.68 H ATOM 268 HG11 VAL A 18 -0.567 -3.270 -1.979 1.00 1.64 H ATOM 269 HG12 VAL A 18 -0.819 -4.866 -2.682 1.00 1.58 H ATOM 270 HG13 VAL A 18 -1.234 -4.568 -0.995 1.00 1.87 H ATOM 271 HG21 VAL A 18 -2.247 -3.787 -4.491 1.00 1.70 H ATOM 272 HG22 VAL A 18 -1.906 -2.230 -3.737 1.00 1.55 H ATOM 273 HG23 VAL A 18 -3.574 -2.736 -4.001 1.00 1.68 H ATOM 274 N CYS A 19 -3.500 -6.085 -0.312 1.00 0.95 N ATOM 275 CA CYS A 19 -3.105 -7.122 0.620 1.00 1.29 C ATOM 276 C CYS A 19 -4.270 -7.473 1.537 1.00 1.66 C ATOM 277 O CYS A 19 -4.838 -8.578 1.388 1.00 2.01 O ATOM 278 CB CYS A 19 -1.894 -6.666 1.436 1.00 1.41 C ATOM 279 SG CYS A 19 -1.136 -7.980 2.447 1.00 1.55 S ATOM 280 OXT CYS A 19 -4.636 -6.630 2.381 1.00 2.28 O ATOM 281 H CYS A 19 -4.106 -5.378 -0.018 1.00 0.85 H ATOM 282 HA CYS A 19 -2.835 -7.997 0.047 1.00 1.54 H ATOM 283 HB2 CYS A 19 -1.136 -6.290 0.764 1.00 2.10 H ATOM 284 HB3 CYS A 19 -2.197 -5.873 2.103 1.00 1.84 H TER 285 CYS A 19