ATOM 1 N ILE A 1 6.433 3.983 -5.311 1.00 5.52 N ATOM 2 CA ILE A 1 5.698 2.941 -4.563 1.00 4.76 C ATOM 3 C ILE A 1 6.595 2.334 -3.493 1.00 4.28 C ATOM 4 O ILE A 1 7.707 2.811 -3.261 1.00 4.66 O ATOM 5 CB ILE A 1 5.191 1.821 -5.498 1.00 4.92 C ATOM 6 CG1 ILE A 1 6.354 1.191 -6.269 1.00 5.29 C ATOM 7 CG2 ILE A 1 4.142 2.369 -6.456 1.00 5.46 C ATOM 8 CD1 ILE A 1 5.943 0.022 -7.137 1.00 5.64 C ATOM 9 H1 ILE A 1 6.711 4.751 -4.669 1.00 5.75 H ATOM 10 H2 ILE A 1 5.834 4.378 -6.063 1.00 5.75 H ATOM 11 H3 ILE A 1 7.290 3.579 -5.738 1.00 5.87 H ATOM 12 HA ILE A 1 4.847 3.401 -4.085 1.00 4.63 H ATOM 13 HB ILE A 1 4.721 1.064 -4.889 1.00 4.77 H ATOM 14 HG12 ILE A 1 6.799 1.938 -6.908 1.00 5.60 H ATOM 15 HG13 ILE A 1 7.095 0.840 -5.566 1.00 5.43 H ATOM 16 HG21 ILE A 1 4.577 3.157 -7.054 1.00 5.66 H ATOM 17 HG22 ILE A 1 3.311 2.764 -5.891 1.00 5.84 H ATOM 18 HG23 ILE A 1 3.795 1.576 -7.102 1.00 5.60 H ATOM 19 HD11 ILE A 1 5.509 -0.749 -6.520 1.00 5.84 H ATOM 20 HD12 ILE A 1 6.810 -0.371 -7.648 1.00 5.81 H ATOM 21 HD13 ILE A 1 5.217 0.353 -7.865 1.00 5.90 H ATOM 22 N ARG A 2 6.106 1.291 -2.836 1.00 3.61 N ATOM 23 CA ARG A 2 6.868 0.605 -1.812 1.00 3.19 C ATOM 24 C ARG A 2 6.910 -0.888 -2.100 1.00 2.62 C ATOM 25 O ARG A 2 5.979 -1.444 -2.676 1.00 2.55 O ATOM 26 CB ARG A 2 6.251 0.834 -0.428 1.00 2.96 C ATOM 27 CG ARG A 2 6.243 2.283 0.023 1.00 3.63 C ATOM 28 CD ARG A 2 7.650 2.811 0.238 1.00 4.28 C ATOM 29 NE ARG A 2 7.646 4.171 0.772 1.00 4.45 N ATOM 30 CZ ARG A 2 8.705 4.754 1.332 1.00 5.13 C ATOM 31 NH1 ARG A 2 9.866 4.117 1.396 1.00 5.70 N ATOM 32 NH2 ARG A 2 8.610 5.982 1.818 1.00 5.55 N ATOM 33 H ARG A 2 5.207 0.969 -3.050 1.00 3.54 H ATOM 34 HA ARG A 2 7.870 0.996 -1.825 1.00 3.59 H ATOM 35 HB2 ARG A 2 5.232 0.480 -0.443 1.00 2.84 H ATOM 36 HB3 ARG A 2 6.808 0.258 0.297 1.00 2.78 H ATOM 37 HG2 ARG A 2 5.759 2.882 -0.734 1.00 3.98 H ATOM 38 HG3 ARG A 2 5.693 2.357 0.950 1.00 3.73 H ATOM 39 HD2 ARG A 2 8.163 2.163 0.935 1.00 4.60 H ATOM 40 HD3 ARG A 2 8.172 2.807 -0.707 1.00 4.73 H ATOM 41 HE ARG A 2 6.800 4.673 0.719 1.00 4.33 H ATOM 42 HH11 ARG A 2 9.959 3.190 1.019 1.00 5.68 H ATOM 43 HH12 ARG A 2 10.657 4.556 1.828 1.00 6.33 H ATOM 44 HH21 ARG A 2 7.743 6.481 1.764 1.00 5.46 H ATOM 45 HH22 ARG A 2 9.408 6.418 2.245 1.00 6.15 H ATOM 46 N ASP A 3 7.993 -1.524 -1.687 1.00 2.41 N ATOM 47 CA ASP A 3 8.126 -2.974 -1.805 1.00 1.97 C ATOM 48 C ASP A 3 7.628 -3.606 -0.526 1.00 1.47 C ATOM 49 O ASP A 3 7.497 -4.820 -0.381 1.00 1.52 O ATOM 50 CB ASP A 3 9.582 -3.359 -2.089 1.00 2.23 C ATOM 51 CG ASP A 3 9.791 -4.852 -2.241 1.00 2.54 C ATOM 52 OD1 ASP A 3 9.425 -5.402 -3.301 1.00 2.56 O ATOM 53 OD2 ASP A 3 10.313 -5.488 -1.297 1.00 2.93 O ATOM 54 H ASP A 3 8.719 -1.006 -1.283 1.00 2.70 H ATOM 55 HA ASP A 3 7.499 -3.288 -2.602 1.00 2.01 H ATOM 56 HB2 ASP A 3 9.899 -2.880 -3.003 1.00 2.53 H ATOM 57 HB3 ASP A 3 10.202 -3.011 -1.276 1.00 2.16 H ATOM 58 N GLU A 4 7.326 -2.718 0.373 1.00 1.25 N ATOM 59 CA GLU A 4 6.720 -3.020 1.648 1.00 0.88 C ATOM 60 C GLU A 4 5.329 -2.420 1.669 1.00 0.63 C ATOM 61 O GLU A 4 4.785 -2.078 2.716 1.00 0.55 O ATOM 62 CB GLU A 4 7.549 -2.425 2.768 1.00 1.18 C ATOM 63 CG GLU A 4 8.911 -3.075 2.938 1.00 1.47 C ATOM 64 CD GLU A 4 9.800 -2.312 3.896 1.00 2.33 C ATOM 65 OE1 GLU A 4 9.750 -2.595 5.114 1.00 2.66 O ATOM 66 OE2 GLU A 4 10.563 -1.434 3.439 1.00 3.19 O ATOM 67 H GLU A 4 7.508 -1.790 0.150 1.00 1.55 H ATOM 68 HA GLU A 4 6.660 -4.092 1.761 1.00 0.85 H ATOM 69 HB2 GLU A 4 7.696 -1.373 2.570 1.00 1.47 H ATOM 70 HB3 GLU A 4 6.998 -2.534 3.676 1.00 1.28 H ATOM 71 HG2 GLU A 4 8.774 -4.076 3.319 1.00 1.63 H ATOM 72 HG3 GLU A 4 9.398 -3.120 1.975 1.00 1.84 H ATOM 73 N CYS A 5 4.785 -2.283 0.478 1.00 0.67 N ATOM 74 CA CYS A 5 3.565 -1.545 0.231 1.00 0.59 C ATOM 75 C CYS A 5 2.405 -2.049 1.076 1.00 0.48 C ATOM 76 O CYS A 5 1.638 -1.252 1.606 1.00 0.51 O ATOM 77 CB CYS A 5 3.220 -1.636 -1.251 1.00 0.74 C ATOM 78 SG CYS A 5 3.131 -0.025 -2.104 1.00 1.22 S ATOM 79 H CYS A 5 5.219 -2.720 -0.274 1.00 0.82 H ATOM 80 HA CYS A 5 3.749 -0.511 0.479 1.00 0.60 H ATOM 81 HB2 CYS A 5 3.977 -2.225 -1.749 1.00 0.96 H ATOM 82 HB3 CYS A 5 2.272 -2.125 -1.357 1.00 0.77 H ATOM 83 N CYS A 6 2.290 -3.364 1.219 1.00 0.47 N ATOM 84 CA CYS A 6 1.189 -3.955 1.972 1.00 0.51 C ATOM 85 C CYS A 6 1.322 -3.643 3.455 1.00 0.37 C ATOM 86 O CYS A 6 0.323 -3.491 4.156 1.00 0.47 O ATOM 87 CB CYS A 6 1.124 -5.467 1.738 1.00 0.67 C ATOM 88 SG CYS A 6 -0.292 -6.287 2.546 1.00 0.93 S ATOM 89 H CYS A 6 2.964 -3.949 0.812 1.00 0.53 H ATOM 90 HA CYS A 6 0.268 -3.505 1.617 1.00 0.64 H ATOM 91 HB2 CYS A 6 1.051 -5.658 0.677 1.00 0.81 H ATOM 92 HB3 CYS A 6 2.027 -5.920 2.117 1.00 0.61 H ATOM 93 N SER A 7 2.553 -3.522 3.927 1.00 0.26 N ATOM 94 CA SER A 7 2.801 -3.104 5.290 1.00 0.30 C ATOM 95 C SER A 7 2.555 -1.616 5.420 1.00 0.25 C ATOM 96 O SER A 7 2.242 -1.111 6.499 1.00 0.36 O ATOM 97 CB SER A 7 4.248 -3.358 5.653 1.00 0.42 C ATOM 98 OG SER A 7 4.755 -4.510 4.993 1.00 1.13 O ATOM 99 H SER A 7 3.318 -3.716 3.348 1.00 0.31 H ATOM 100 HA SER A 7 2.154 -3.649 5.955 1.00 0.41 H ATOM 101 HB2 SER A 7 4.828 -2.487 5.366 1.00 0.88 H ATOM 102 HB3 SER A 7 4.324 -3.506 6.714 1.00 0.77 H ATOM 103 HG SER A 7 4.030 -5.127 4.820 1.00 1.41 H ATOM 104 N ASN A 8 2.701 -0.918 4.307 1.00 0.17 N ATOM 105 CA ASN A 8 2.761 0.522 4.329 1.00 0.19 C ATOM 106 C ASN A 8 1.371 1.125 4.152 1.00 0.15 C ATOM 107 O ASN A 8 0.755 0.997 3.090 1.00 0.13 O ATOM 108 CB ASN A 8 3.701 1.030 3.232 1.00 0.28 C ATOM 109 CG ASN A 8 3.823 2.544 3.218 1.00 0.90 C ATOM 110 OD1 ASN A 8 3.104 3.227 2.497 1.00 1.79 O ATOM 111 ND2 ASN A 8 4.732 3.079 4.014 1.00 1.48 N ATOM 112 H ASN A 8 2.745 -1.388 3.442 1.00 0.21 H ATOM 113 HA ASN A 8 3.162 0.798 5.291 1.00 0.26 H ATOM 114 HB2 ASN A 8 4.684 0.610 3.386 1.00 0.80 H ATOM 115 HB3 ASN A 8 3.322 0.707 2.273 1.00 0.69 H ATOM 116 HD21 ASN A 8 5.278 2.477 4.566 1.00 1.93 H ATOM 117 HD22 ASN A 8 4.823 4.056 4.024 1.00 1.92 H ATOM 118 N PRO A 9 0.867 1.810 5.187 1.00 0.21 N ATOM 119 CA PRO A 9 -0.482 2.385 5.196 1.00 0.25 C ATOM 120 C PRO A 9 -0.669 3.433 4.119 1.00 0.22 C ATOM 121 O PRO A 9 -1.714 3.526 3.492 1.00 0.26 O ATOM 122 CB PRO A 9 -0.555 3.037 6.575 1.00 0.36 C ATOM 123 CG PRO A 9 0.845 3.309 6.937 1.00 0.76 C ATOM 124 CD PRO A 9 1.576 2.111 6.442 1.00 0.32 C ATOM 125 HA PRO A 9 -1.245 1.624 5.106 1.00 0.27 H ATOM 126 HB2 PRO A 9 -1.145 3.937 6.538 1.00 0.52 H ATOM 127 HB3 PRO A 9 -0.971 2.350 7.252 1.00 0.65 H ATOM 128 HG2 PRO A 9 1.193 4.206 6.447 1.00 1.26 H ATOM 129 HG3 PRO A 9 0.937 3.392 8.007 1.00 1.24 H ATOM 130 HD2 PRO A 9 2.593 2.354 6.262 1.00 0.50 H ATOM 131 HD3 PRO A 9 1.492 1.292 7.140 1.00 0.36 H ATOM 132 N ALA A 10 0.363 4.219 3.934 1.00 0.23 N ATOM 133 CA ALA A 10 0.378 5.269 2.919 1.00 0.28 C ATOM 134 C ALA A 10 0.235 4.710 1.498 1.00 0.20 C ATOM 135 O ALA A 10 -0.191 5.421 0.590 1.00 0.22 O ATOM 136 CB ALA A 10 1.650 6.092 3.033 1.00 0.41 C ATOM 137 H ALA A 10 1.134 4.108 4.531 1.00 0.29 H ATOM 138 HA ALA A 10 -0.457 5.923 3.114 1.00 0.33 H ATOM 139 HB1 ALA A 10 1.636 6.884 2.299 1.00 1.14 H ATOM 140 HB2 ALA A 10 2.507 5.457 2.859 1.00 1.00 H ATOM 141 HB3 ALA A 10 1.713 6.520 4.021 1.00 1.12 H ATOM 142 N CYS A 11 0.579 3.440 1.299 1.00 0.16 N ATOM 143 CA CYS A 11 0.509 2.850 -0.021 1.00 0.19 C ATOM 144 C CYS A 11 -0.859 2.270 -0.130 1.00 0.16 C ATOM 145 O CYS A 11 -1.606 2.476 -1.088 1.00 0.21 O ATOM 146 CB CYS A 11 1.573 1.763 -0.203 1.00 0.27 C ATOM 147 SG CYS A 11 1.287 0.684 -1.644 1.00 0.58 S ATOM 148 H CYS A 11 0.728 2.847 2.068 1.00 0.16 H ATOM 149 HA CYS A 11 0.639 3.628 -0.759 1.00 0.25 H ATOM 150 HB2 CYS A 11 2.538 2.229 -0.327 1.00 0.41 H ATOM 151 HB3 CYS A 11 1.591 1.137 0.678 1.00 0.23 H ATOM 152 N ARG A 12 -1.163 1.542 0.922 1.00 0.16 N ATOM 153 CA ARG A 12 -2.456 0.998 1.159 1.00 0.20 C ATOM 154 C ARG A 12 -3.563 2.041 1.064 1.00 0.16 C ATOM 155 O ARG A 12 -4.710 1.712 0.773 1.00 0.16 O ATOM 156 CB ARG A 12 -2.435 0.374 2.526 1.00 0.26 C ATOM 157 CG ARG A 12 -2.541 -1.128 2.504 1.00 0.41 C ATOM 158 CD ARG A 12 -1.310 -1.811 1.934 1.00 0.64 C ATOM 159 NE ARG A 12 -1.000 -1.445 0.547 1.00 1.53 N ATOM 160 CZ ARG A 12 -0.814 -2.327 -0.435 1.00 2.10 C ATOM 161 NH1 ARG A 12 -1.126 -3.601 -0.261 1.00 2.03 N ATOM 162 NH2 ARG A 12 -0.346 -1.928 -1.611 1.00 3.00 N ATOM 163 H ARG A 12 -0.450 1.330 1.576 1.00 0.18 H ATOM 164 HA ARG A 12 -2.619 0.241 0.433 1.00 0.27 H ATOM 165 HB2 ARG A 12 -1.505 0.637 3.012 1.00 0.25 H ATOM 166 HB3 ARG A 12 -3.246 0.774 3.097 1.00 0.32 H ATOM 167 HG2 ARG A 12 -2.661 -1.462 3.508 1.00 0.77 H ATOM 168 HG3 ARG A 12 -3.397 -1.402 1.919 1.00 0.87 H ATOM 169 HD2 ARG A 12 -0.463 -1.544 2.550 1.00 0.92 H ATOM 170 HD3 ARG A 12 -1.462 -2.879 1.988 1.00 1.06 H ATOM 171 HE ARG A 12 -0.847 -0.495 0.362 1.00 1.92 H ATOM 172 HH11 ARG A 12 -1.513 -3.913 0.612 1.00 1.72 H ATOM 173 HH12 ARG A 12 -0.965 -4.263 -0.996 1.00 2.54 H ATOM 174 HH21 ARG A 12 -0.131 -0.962 -1.770 1.00 3.34 H ATOM 175 HH22 ARG A 12 -0.189 -2.598 -2.342 1.00 3.43 H ATOM 176 N TYR A 13 -3.208 3.286 1.322 1.00 0.18 N ATOM 177 CA TYR A 13 -4.118 4.408 1.222 1.00 0.22 C ATOM 178 C TYR A 13 -4.916 4.397 -0.083 1.00 0.23 C ATOM 179 O TYR A 13 -6.113 4.683 -0.083 1.00 0.31 O ATOM 180 CB TYR A 13 -3.322 5.699 1.349 1.00 0.29 C ATOM 181 CG TYR A 13 -4.150 6.933 1.220 1.00 0.46 C ATOM 182 CD1 TYR A 13 -5.093 7.262 2.166 1.00 0.69 C ATOM 183 CD2 TYR A 13 -3.972 7.765 0.143 1.00 0.56 C ATOM 184 CE1 TYR A 13 -5.857 8.403 2.035 1.00 0.89 C ATOM 185 CE2 TYR A 13 -4.720 8.905 -0.002 1.00 0.75 C ATOM 186 CZ TYR A 13 -5.665 9.225 0.945 1.00 0.89 C ATOM 187 OH TYR A 13 -6.427 10.364 0.799 1.00 1.11 O ATOM 188 H TYR A 13 -2.296 3.458 1.633 1.00 0.21 H ATOM 189 HA TYR A 13 -4.803 4.350 2.045 1.00 0.27 H ATOM 190 HB2 TYR A 13 -2.832 5.725 2.309 1.00 0.38 H ATOM 191 HB3 TYR A 13 -2.583 5.728 0.570 1.00 0.31 H ATOM 192 HD1 TYR A 13 -5.231 6.607 3.012 1.00 0.79 H ATOM 193 HD2 TYR A 13 -3.232 7.506 -0.596 1.00 0.61 H ATOM 194 HE1 TYR A 13 -6.590 8.647 2.779 1.00 1.11 H ATOM 195 HE2 TYR A 13 -4.562 9.538 -0.851 1.00 0.89 H ATOM 196 HH TYR A 13 -6.432 10.850 1.634 1.00 1.43 H ATOM 197 N ASN A 14 -4.266 4.061 -1.190 1.00 0.24 N ATOM 198 CA ASN A 14 -4.957 4.017 -2.473 1.00 0.34 C ATOM 199 C ASN A 14 -5.004 2.582 -2.957 1.00 0.32 C ATOM 200 O ASN A 14 -5.448 2.284 -4.064 1.00 0.46 O ATOM 201 CB ASN A 14 -4.270 4.923 -3.503 1.00 0.48 C ATOM 202 CG ASN A 14 -2.845 4.509 -3.812 1.00 1.36 C ATOM 203 OD1 ASN A 14 -1.907 4.921 -3.132 1.00 2.20 O ATOM 204 ND2 ASN A 14 -2.669 3.710 -4.850 1.00 2.15 N ATOM 205 H ASN A 14 -3.317 3.781 -1.142 1.00 0.24 H ATOM 206 HA ASN A 14 -5.968 4.362 -2.315 1.00 0.39 H ATOM 207 HB2 ASN A 14 -4.835 4.898 -4.420 1.00 1.15 H ATOM 208 HB3 ASN A 14 -4.256 5.936 -3.126 1.00 1.11 H ATOM 209 HD21 ASN A 14 -3.460 3.429 -5.361 1.00 2.37 H ATOM 210 HD22 ASN A 14 -1.755 3.427 -5.069 1.00 2.89 H ATOM 211 N ASN A 15 -4.548 1.700 -2.085 1.00 0.21 N ATOM 212 CA ASN A 15 -4.340 0.301 -2.414 1.00 0.29 C ATOM 213 C ASN A 15 -4.722 -0.597 -1.236 1.00 0.28 C ATOM 214 O ASN A 15 -3.881 -1.290 -0.670 1.00 0.47 O ATOM 215 CB ASN A 15 -2.868 0.126 -2.734 1.00 0.39 C ATOM 216 CG ASN A 15 -2.495 0.559 -4.144 1.00 1.32 C ATOM 217 OD1 ASN A 15 -3.302 0.469 -5.068 1.00 1.80 O ATOM 218 ND2 ASN A 15 -1.270 1.033 -4.317 1.00 1.75 N ATOM 219 H ASN A 15 -4.326 2.007 -1.180 1.00 0.16 H ATOM 220 HA ASN A 15 -4.935 0.054 -3.274 1.00 0.34 H ATOM 221 HB2 ASN A 15 -2.329 0.744 -2.039 1.00 0.55 H ATOM 222 HB3 ASN A 15 -2.587 -0.907 -2.596 1.00 0.73 H ATOM 223 HD21 ASN A 15 -0.674 1.084 -3.541 1.00 1.53 H ATOM 224 HD22 ASN A 15 -1.006 1.318 -5.221 1.00 2.36 H HETATM 225 N HYP A 16 -6.003 -0.588 -0.859 1.00 0.19 N HETATM 226 CA HYP A 16 -6.496 -1.196 0.395 1.00 0.28 C HETATM 227 C HYP A 16 -6.969 -2.631 0.240 1.00 0.34 C HETATM 228 O HYP A 16 -7.384 -3.278 1.202 1.00 0.46 O HETATM 229 CB HYP A 16 -7.652 -0.260 0.683 1.00 0.30 C HETATM 230 CG HYP A 16 -7.847 0.699 -0.480 1.00 0.23 C HETATM 231 CD HYP A 16 -7.104 0.056 -1.596 1.00 0.16 C HETATM 232 OD1 HYP A 16 -7.205 1.941 -0.220 1.00 0.25 O HETATM 233 HA HYP A 16 -5.769 -1.138 1.172 1.00 0.37 H HETATM 234 HB2 HYP A 16 -7.440 0.309 1.573 1.00 0.39 H HETATM 235 HB3 HYP A 16 -8.551 -0.844 0.829 1.00 0.37 H HETATM 236 HG HYP A 16 -8.894 0.832 -0.707 1.00 0.31 H HETATM 237 HD22 HYP A 16 -7.714 -0.664 -2.096 1.00 0.22 H HETATM 238 HD23 HYP A 16 -6.729 0.795 -2.286 1.00 0.21 H HETATM 239 HD1 HYP A 16 -6.251 1.825 -0.400 1.00 0.21 H ATOM 240 N HIS A 17 -6.910 -3.103 -0.974 1.00 0.31 N ATOM 241 CA HIS A 17 -7.228 -4.495 -1.283 1.00 0.40 C ATOM 242 C HIS A 17 -6.254 -5.006 -2.343 1.00 0.42 C ATOM 243 O HIS A 17 -6.596 -5.816 -3.203 1.00 0.63 O ATOM 244 CB HIS A 17 -8.683 -4.616 -1.759 1.00 0.64 C ATOM 245 CG HIS A 17 -9.165 -6.028 -1.916 1.00 1.31 C ATOM 246 ND1 HIS A 17 -9.638 -6.533 -3.106 1.00 1.98 N ATOM 247 CD2 HIS A 17 -9.248 -7.039 -1.021 1.00 2.33 C ATOM 248 CE1 HIS A 17 -9.991 -7.793 -2.938 1.00 2.86 C ATOM 249 NE2 HIS A 17 -9.763 -8.125 -1.683 1.00 3.07 N ATOM 250 H HIS A 17 -6.651 -2.491 -1.691 1.00 0.29 H ATOM 251 HA HIS A 17 -7.099 -5.074 -0.380 1.00 0.57 H ATOM 252 HB2 HIS A 17 -9.329 -4.125 -1.046 1.00 1.41 H ATOM 253 HB3 HIS A 17 -8.780 -4.124 -2.715 1.00 1.10 H ATOM 254 HD1 HIS A 17 -9.709 -6.036 -3.955 1.00 2.26 H ATOM 255 HD2 HIS A 17 -8.959 -6.999 0.018 1.00 2.85 H ATOM 256 HE1 HIS A 17 -10.392 -8.443 -3.699 1.00 3.61 H ATOM 257 HE2 HIS A 17 -9.812 -9.039 -1.323 1.00 3.90 H ATOM 258 N VAL A 18 -5.025 -4.529 -2.254 1.00 0.43 N ATOM 259 CA VAL A 18 -4.028 -4.781 -3.264 1.00 0.70 C ATOM 260 C VAL A 18 -3.166 -5.992 -2.918 1.00 0.93 C ATOM 261 O VAL A 18 -2.605 -6.650 -3.796 1.00 1.22 O ATOM 262 CB VAL A 18 -3.191 -3.507 -3.455 1.00 0.80 C ATOM 263 CG1 VAL A 18 -1.835 -3.796 -4.043 1.00 1.27 C ATOM 264 CG2 VAL A 18 -3.955 -2.543 -4.335 1.00 1.17 C ATOM 265 H VAL A 18 -4.774 -3.988 -1.476 1.00 0.39 H ATOM 266 HA VAL A 18 -4.540 -4.982 -4.181 1.00 0.81 H ATOM 267 HB VAL A 18 -3.054 -3.041 -2.493 1.00 0.68 H ATOM 268 HG11 VAL A 18 -1.318 -4.486 -3.400 1.00 1.64 H ATOM 269 HG12 VAL A 18 -1.276 -2.876 -4.115 1.00 1.58 H ATOM 270 HG13 VAL A 18 -1.952 -4.230 -5.021 1.00 1.87 H ATOM 271 HG21 VAL A 18 -3.430 -1.597 -4.371 1.00 1.70 H ATOM 272 HG22 VAL A 18 -4.943 -2.391 -3.927 1.00 1.55 H ATOM 273 HG23 VAL A 18 -4.033 -2.949 -5.331 1.00 1.68 H ATOM 274 N CYS A 19 -3.088 -6.301 -1.643 1.00 0.95 N ATOM 275 CA CYS A 19 -2.394 -7.501 -1.201 1.00 1.29 C ATOM 276 C CYS A 19 -3.391 -8.503 -0.628 1.00 1.66 C ATOM 277 O CYS A 19 -3.685 -8.445 0.582 1.00 2.01 O ATOM 278 CB CYS A 19 -1.286 -7.170 -0.189 1.00 1.41 C ATOM 279 SG CYS A 19 -1.808 -6.115 1.206 1.00 1.55 S ATOM 280 OXT CYS A 19 -3.912 -9.328 -1.412 1.00 2.28 O ATOM 281 H CYS A 19 -3.523 -5.720 -0.986 1.00 0.85 H ATOM 282 HA CYS A 19 -1.938 -7.945 -2.076 1.00 1.54 H ATOM 283 HB2 CYS A 19 -0.905 -8.091 0.228 1.00 2.10 H ATOM 284 HB3 CYS A 19 -0.484 -6.661 -0.703 1.00 1.84 H TER 285 CYS A 19