ATOM 1 N CYS A 1 -5.577 -5.224 -3.787 1.00 1.21 N ATOM 2 CA CYS A 1 -4.448 -6.037 -3.224 1.00 0.63 C ATOM 3 C CYS A 1 -3.159 -5.730 -3.989 1.00 0.52 C ATOM 4 O CYS A 1 -3.186 -5.528 -5.187 1.00 0.58 O ATOM 5 CB CYS A 1 -4.848 -7.502 -3.423 1.00 1.11 C ATOM 6 SG CYS A 1 -6.059 -7.993 -2.166 1.00 0.80 S ATOM 7 H1 CYS A 1 -5.418 -5.061 -4.803 1.00 1.59 H ATOM 8 H2 CYS A 1 -5.621 -4.307 -3.294 1.00 1.63 H ATOM 9 H3 CYS A 1 -6.478 -5.728 -3.657 1.00 1.45 H ATOM 10 HA CYS A 1 -4.317 -5.826 -2.173 1.00 0.46 H ATOM 11 HB2 CYS A 1 -5.281 -7.628 -4.405 1.00 1.71 H ATOM 12 HB3 CYS A 1 -3.970 -8.127 -3.337 1.00 1.40 H ATOM 13 N LYS A 2 -2.041 -5.689 -3.313 1.00 0.42 N ATOM 14 CA LYS A 2 -0.754 -5.386 -4.011 1.00 0.38 C ATOM 15 C LYS A 2 0.428 -5.986 -3.241 1.00 0.40 C ATOM 16 O LYS A 2 0.648 -5.677 -2.088 1.00 0.42 O ATOM 17 CB LYS A 2 -0.669 -3.857 -4.020 1.00 0.32 C ATOM 18 CG LYS A 2 -0.561 -3.353 -5.461 1.00 0.44 C ATOM 19 CD LYS A 2 -1.920 -2.817 -5.923 1.00 0.35 C ATOM 20 CE LYS A 2 -1.792 -2.206 -7.323 1.00 0.38 C ATOM 21 NZ LYS A 2 -0.928 -1.001 -7.152 1.00 0.27 N ATOM 22 H LYS A 2 -2.048 -5.856 -2.338 1.00 0.43 H ATOM 23 HA LYS A 2 -0.775 -5.761 -5.022 1.00 0.46 H ATOM 24 HB2 LYS A 2 -1.556 -3.446 -3.560 1.00 0.31 H ATOM 25 HB3 LYS A 2 0.201 -3.543 -3.464 1.00 0.36 H ATOM 26 HG2 LYS A 2 0.174 -2.562 -5.508 1.00 0.59 H ATOM 27 HG3 LYS A 2 -0.257 -4.164 -6.107 1.00 0.67 H ATOM 28 HD2 LYS A 2 -2.633 -3.627 -5.950 1.00 0.53 H ATOM 29 HD3 LYS A 2 -2.263 -2.063 -5.233 1.00 0.34 H ATOM 30 HE2 LYS A 2 -1.327 -2.914 -7.997 1.00 0.48 H ATOM 31 HE3 LYS A 2 -2.763 -1.916 -7.696 1.00 0.46 H ATOM 32 HZ1 LYS A 2 -1.151 -0.529 -6.232 1.00 0.29 H ATOM 33 HZ2 LYS A 2 0.090 -1.294 -7.165 1.00 0.34 H ATOM 34 HZ3 LYS A 2 -1.099 -0.337 -7.931 1.00 0.31 H ATOM 35 N GLN A 3 1.187 -6.838 -3.877 1.00 0.50 N ATOM 36 CA GLN A 3 2.363 -7.472 -3.196 1.00 0.55 C ATOM 37 C GLN A 3 3.315 -6.402 -2.635 1.00 0.47 C ATOM 38 O GLN A 3 3.448 -5.320 -3.183 1.00 0.45 O ATOM 39 CB GLN A 3 3.057 -8.291 -4.290 1.00 0.67 C ATOM 40 CG GLN A 3 2.216 -9.532 -4.620 1.00 0.80 C ATOM 41 CD GLN A 3 1.337 -9.259 -5.846 1.00 0.95 C ATOM 42 OE1 GLN A 3 0.739 -8.206 -5.962 1.00 0.84 O ATOM 43 NE2 GLN A 3 1.224 -10.167 -6.769 1.00 1.48 N ATOM 44 H GLN A 3 0.982 -7.070 -4.814 1.00 0.61 H ATOM 45 HA GLN A 3 2.029 -8.126 -2.406 1.00 0.59 H ATOM 46 HB2 GLN A 3 3.170 -7.684 -5.177 1.00 0.73 H ATOM 47 HB3 GLN A 3 4.032 -8.602 -3.943 1.00 0.69 H ATOM 48 HG2 GLN A 3 2.872 -10.365 -4.830 1.00 0.87 H ATOM 49 HG3 GLN A 3 1.586 -9.774 -3.778 1.00 0.84 H ATOM 50 HE21 GLN A 3 1.698 -11.019 -6.682 1.00 1.80 H ATOM 51 HE22 GLN A 3 0.662 -9.996 -7.552 1.00 1.64 H ATOM 52 N ALA A 4 3.975 -6.700 -1.541 1.00 0.49 N ATOM 53 CA ALA A 4 4.921 -5.713 -0.930 1.00 0.44 C ATOM 54 C ALA A 4 5.887 -5.164 -1.989 1.00 0.48 C ATOM 55 O ALA A 4 6.515 -5.908 -2.721 1.00 0.59 O ATOM 56 CB ALA A 4 5.685 -6.502 0.137 1.00 0.49 C ATOM 57 H ALA A 4 3.844 -7.578 -1.116 1.00 0.57 H ATOM 58 HA ALA A 4 4.371 -4.904 -0.470 1.00 0.40 H ATOM 59 HB1 ALA A 4 4.982 -6.982 0.804 1.00 0.50 H ATOM 60 HB2 ALA A 4 6.296 -7.253 -0.341 1.00 0.58 H ATOM 61 HB3 ALA A 4 6.315 -5.830 0.701 1.00 0.52 H ATOM 62 N GLY A 5 6.000 -3.864 -2.075 1.00 0.44 N ATOM 63 CA GLY A 5 6.911 -3.249 -3.088 1.00 0.50 C ATOM 64 C GLY A 5 6.086 -2.596 -4.201 1.00 0.48 C ATOM 65 O GLY A 5 6.492 -1.603 -4.773 1.00 0.54 O ATOM 66 H GLY A 5 5.477 -3.288 -1.470 1.00 0.42 H ATOM 67 HA2 GLY A 5 7.526 -2.499 -2.611 1.00 0.53 H ATOM 68 HA3 GLY A 5 7.541 -4.013 -3.517 1.00 0.58 H ATOM 69 N GLU A 6 4.938 -3.148 -4.524 1.00 0.44 N ATOM 70 CA GLU A 6 4.097 -2.561 -5.610 1.00 0.43 C ATOM 71 C GLU A 6 3.699 -1.111 -5.279 1.00 0.38 C ATOM 72 O GLU A 6 3.689 -0.699 -4.132 1.00 0.48 O ATOM 73 CB GLU A 6 2.858 -3.458 -5.705 1.00 0.42 C ATOM 74 CG GLU A 6 2.651 -3.892 -7.165 1.00 0.49 C ATOM 75 CD GLU A 6 1.475 -3.132 -7.791 1.00 0.40 C ATOM 76 OE1 GLU A 6 1.361 -1.936 -7.558 1.00 0.39 O ATOM 77 OE2 GLU A 6 0.702 -3.759 -8.493 1.00 0.47 O ATOM 78 H GLU A 6 4.636 -3.954 -4.058 1.00 0.45 H ATOM 79 HA GLU A 6 4.636 -2.592 -6.538 1.00 0.49 H ATOM 80 HB2 GLU A 6 2.995 -4.332 -5.085 1.00 0.48 H ATOM 81 HB3 GLU A 6 1.989 -2.911 -5.366 1.00 0.38 H ATOM 82 HG2 GLU A 6 3.547 -3.684 -7.731 1.00 0.59 H ATOM 83 HG3 GLU A 6 2.446 -4.950 -7.199 1.00 0.61 H ATOM 84 N SER A 7 3.375 -0.345 -6.291 1.00 0.33 N ATOM 85 CA SER A 7 2.976 1.088 -6.084 1.00 0.33 C ATOM 86 C SER A 7 1.864 1.228 -5.037 1.00 0.27 C ATOM 87 O SER A 7 1.101 0.311 -4.791 1.00 0.30 O ATOM 88 CB SER A 7 2.458 1.545 -7.446 1.00 0.36 C ATOM 89 OG SER A 7 3.551 1.998 -8.235 1.00 0.90 O ATOM 90 H SER A 7 3.396 -0.715 -7.199 1.00 0.40 H ATOM 91 HA SER A 7 3.834 1.680 -5.802 1.00 0.38 H ATOM 92 HB2 SER A 7 1.975 0.718 -7.942 1.00 0.55 H ATOM 93 HB3 SER A 7 1.740 2.345 -7.305 1.00 0.59 H ATOM 94 HG SER A 7 3.197 2.450 -9.006 1.00 1.42 H ATOM 95 N CYS A 8 1.764 2.385 -4.427 1.00 0.29 N ATOM 96 CA CYS A 8 0.703 2.612 -3.397 1.00 0.29 C ATOM 97 C CYS A 8 0.630 4.092 -3.007 1.00 0.37 C ATOM 98 O CYS A 8 1.624 4.792 -3.005 1.00 0.48 O ATOM 99 CB CYS A 8 1.132 1.775 -2.192 1.00 0.29 C ATOM 100 SG CYS A 8 -0.020 2.061 -0.831 1.00 0.39 S ATOM 101 H CYS A 8 2.386 3.110 -4.655 1.00 0.36 H ATOM 102 HA CYS A 8 -0.252 2.270 -3.758 1.00 0.28 H ATOM 103 HB2 CYS A 8 1.125 0.729 -2.460 1.00 0.32 H ATOM 104 HB3 CYS A 8 2.128 2.064 -1.888 1.00 0.38 H ATOM 105 N ASP A 9 -0.539 4.568 -2.663 1.00 0.39 N ATOM 106 CA ASP A 9 -0.682 6.001 -2.262 1.00 0.49 C ATOM 107 C ASP A 9 -0.832 6.104 -0.733 1.00 0.53 C ATOM 108 O ASP A 9 -0.906 5.108 -0.038 1.00 0.55 O ATOM 109 CB ASP A 9 -1.956 6.500 -2.964 1.00 0.55 C ATOM 110 CG ASP A 9 -2.108 5.842 -4.340 1.00 0.53 C ATOM 111 OD1 ASP A 9 -1.354 6.195 -5.231 1.00 0.63 O ATOM 112 OD2 ASP A 9 -2.977 4.993 -4.475 1.00 0.57 O ATOM 113 H ASP A 9 -1.327 3.983 -2.663 1.00 0.41 H ATOM 114 HA ASP A 9 0.171 6.572 -2.595 1.00 0.54 H ATOM 115 HB2 ASP A 9 -2.813 6.255 -2.358 1.00 0.58 H ATOM 116 HB3 ASP A 9 -1.900 7.571 -3.088 1.00 0.67 H ATOM 117 N ILE A 10 -0.887 7.299 -0.207 1.00 0.61 N ATOM 118 CA ILE A 10 -1.043 7.455 1.277 1.00 0.65 C ATOM 119 C ILE A 10 -2.511 7.210 1.653 1.00 0.69 C ATOM 120 O ILE A 10 -2.858 6.187 2.213 1.00 0.72 O ATOM 121 CB ILE A 10 -0.624 8.901 1.605 1.00 0.77 C ATOM 122 CG1 ILE A 10 0.626 9.290 0.807 1.00 0.81 C ATOM 123 CG2 ILE A 10 -0.314 9.008 3.095 1.00 0.81 C ATOM 124 CD1 ILE A 10 0.244 10.292 -0.288 1.00 0.90 C ATOM 125 H ILE A 10 -0.835 8.089 -0.783 1.00 0.67 H ATOM 126 HA ILE A 10 -0.405 6.758 1.797 1.00 0.61 H ATOM 127 HB ILE A 10 -1.431 9.575 1.360 1.00 0.85 H ATOM 128 HG12 ILE A 10 1.350 9.738 1.473 1.00 0.88 H ATOM 129 HG13 ILE A 10 1.053 8.408 0.354 1.00 0.75 H ATOM 130 HG21 ILE A 10 0.469 8.308 3.349 1.00 1.15 H ATOM 131 HG22 ILE A 10 0.014 10.011 3.323 1.00 1.18 H ATOM 132 HG23 ILE A 10 -1.201 8.779 3.665 1.00 1.27 H ATOM 133 HD11 ILE A 10 -0.796 10.161 -0.552 1.00 1.55 H ATOM 134 HD12 ILE A 10 0.396 11.298 0.076 1.00 1.16 H ATOM 135 HD13 ILE A 10 0.860 10.127 -1.159 1.00 1.27 H ATOM 136 N PHE A 11 -3.374 8.133 1.314 1.00 0.76 N ATOM 137 CA PHE A 11 -4.837 7.967 1.602 1.00 0.82 C ATOM 138 C PHE A 11 -5.354 6.689 0.924 1.00 0.73 C ATOM 139 O PHE A 11 -6.187 5.979 1.451 1.00 0.79 O ATOM 140 CB PHE A 11 -5.517 9.213 0.995 1.00 0.93 C ATOM 141 CG PHE A 11 -5.092 9.401 -0.450 1.00 0.87 C ATOM 142 CD1 PHE A 11 -5.755 8.713 -1.470 1.00 0.83 C ATOM 143 CD2 PHE A 11 -4.017 10.245 -0.761 1.00 0.90 C ATOM 144 CE1 PHE A 11 -5.344 8.864 -2.798 1.00 0.82 C ATOM 145 CE2 PHE A 11 -3.608 10.399 -2.088 1.00 0.89 C ATOM 146 CZ PHE A 11 -4.271 9.707 -3.108 1.00 0.84 C ATOM 147 H PHE A 11 -3.060 8.928 0.849 1.00 0.82 H ATOM 148 HA PHE A 11 -5.012 7.927 2.665 1.00 0.89 H ATOM 149 HB2 PHE A 11 -6.588 9.086 1.035 1.00 0.98 H ATOM 150 HB3 PHE A 11 -5.236 10.083 1.565 1.00 1.02 H ATOM 151 HD1 PHE A 11 -6.583 8.062 -1.232 1.00 0.84 H ATOM 152 HD2 PHE A 11 -3.507 10.782 0.025 1.00 0.96 H ATOM 153 HE1 PHE A 11 -5.855 8.327 -3.583 1.00 0.81 H ATOM 154 HE2 PHE A 11 -2.777 11.045 -2.323 1.00 0.94 H ATOM 155 HZ PHE A 11 -3.953 9.821 -4.134 1.00 0.86 H ATOM 156 N SER A 12 -4.849 6.408 -0.247 1.00 0.65 N ATOM 157 CA SER A 12 -5.274 5.191 -1.003 1.00 0.60 C ATOM 158 C SER A 12 -4.264 4.054 -0.769 1.00 0.50 C ATOM 159 O SER A 12 -3.225 3.979 -1.401 1.00 0.47 O ATOM 160 CB SER A 12 -5.294 5.641 -2.470 1.00 0.61 C ATOM 161 OG SER A 12 -5.180 4.509 -3.322 1.00 0.60 O ATOM 162 H SER A 12 -4.180 7.011 -0.632 1.00 0.65 H ATOM 163 HA SER A 12 -6.263 4.884 -0.698 1.00 0.66 H ATOM 164 HB2 SER A 12 -6.222 6.149 -2.679 1.00 0.70 H ATOM 165 HB3 SER A 12 -4.472 6.326 -2.647 1.00 0.61 H ATOM 166 HG SER A 12 -4.347 4.600 -3.828 1.00 0.59 H ATOM 167 N GLN A 13 -4.563 3.171 0.150 1.00 0.50 N ATOM 168 CA GLN A 13 -3.621 2.036 0.448 1.00 0.41 C ATOM 169 C GLN A 13 -3.785 0.917 -0.594 1.00 0.38 C ATOM 170 O GLN A 13 -4.871 0.659 -1.077 1.00 0.50 O ATOM 171 CB GLN A 13 -4.015 1.534 1.849 1.00 0.46 C ATOM 172 CG GLN A 13 -4.098 2.711 2.838 1.00 0.50 C ATOM 173 CD GLN A 13 -2.749 2.912 3.531 1.00 0.48 C ATOM 174 OE1 GLN A 13 -2.287 2.056 4.255 1.00 0.55 O ATOM 175 NE2 GLN A 13 -2.091 4.017 3.342 1.00 0.62 N ATOM 176 H GLN A 13 -5.406 3.257 0.649 1.00 0.58 H ATOM 177 HA GLN A 13 -2.600 2.389 0.458 1.00 0.39 H ATOM 178 HB2 GLN A 13 -4.977 1.043 1.795 1.00 0.53 H ATOM 179 HB3 GLN A 13 -3.275 0.827 2.196 1.00 0.46 H ATOM 180 HG2 GLN A 13 -4.365 3.613 2.309 1.00 0.59 H ATOM 181 HG3 GLN A 13 -4.849 2.499 3.584 1.00 0.60 H ATOM 182 HE21 GLN A 13 -2.460 4.721 2.757 1.00 0.72 H ATOM 183 HE22 GLN A 13 -1.230 4.153 3.784 1.00 0.71 H ATOM 184 N ASN A 14 -2.710 0.246 -0.948 1.00 0.27 N ATOM 185 CA ASN A 14 -2.806 -0.852 -1.962 1.00 0.27 C ATOM 186 C ASN A 14 -2.758 -2.233 -1.272 1.00 0.30 C ATOM 187 O ASN A 14 -3.134 -3.238 -1.853 1.00 0.44 O ATOM 188 CB ASN A 14 -1.595 -0.635 -2.886 1.00 0.25 C ATOM 189 CG ASN A 14 -1.953 0.371 -3.987 1.00 0.27 C ATOM 190 OD1 ASN A 14 -1.776 0.092 -5.158 1.00 0.32 O ATOM 191 ND2 ASN A 14 -2.436 1.539 -3.669 1.00 0.37 N ATOM 192 H ASN A 14 -1.840 0.466 -0.549 1.00 0.29 H ATOM 193 HA ASN A 14 -3.719 -0.755 -2.529 1.00 0.34 H ATOM 194 HB2 ASN A 14 -0.764 -0.252 -2.312 1.00 0.26 H ATOM 195 HB3 ASN A 14 -1.313 -1.571 -3.342 1.00 0.31 H ATOM 196 HD21 ASN A 14 -2.573 1.778 -2.730 1.00 0.45 H ATOM 197 HD22 ASN A 14 -2.665 2.181 -4.374 1.00 0.43 H ATOM 198 N CYS A 15 -2.322 -2.287 -0.031 1.00 0.26 N ATOM 199 CA CYS A 15 -2.273 -3.596 0.702 1.00 0.30 C ATOM 200 C CYS A 15 -3.667 -3.933 1.251 1.00 0.37 C ATOM 201 O CYS A 15 -4.112 -3.326 2.208 1.00 0.42 O ATOM 202 CB CYS A 15 -1.306 -3.402 1.882 1.00 0.30 C ATOM 203 SG CYS A 15 0.028 -2.259 1.448 1.00 0.26 S ATOM 204 H CYS A 15 -2.045 -1.466 0.422 1.00 0.31 H ATOM 205 HA CYS A 15 -1.912 -4.379 0.054 1.00 0.33 H ATOM 206 HB2 CYS A 15 -1.851 -3.003 2.723 1.00 0.36 H ATOM 207 HB3 CYS A 15 -0.883 -4.357 2.155 1.00 0.39 H ATOM 208 N CYS A 16 -4.350 -4.900 0.679 1.00 0.42 N ATOM 209 CA CYS A 16 -5.710 -5.272 1.198 1.00 0.53 C ATOM 210 C CYS A 16 -5.656 -5.466 2.712 1.00 0.58 C ATOM 211 O CYS A 16 -6.567 -5.102 3.425 1.00 0.69 O ATOM 212 CB CYS A 16 -6.070 -6.594 0.515 1.00 0.59 C ATOM 213 SG CYS A 16 -6.544 -6.283 -1.203 1.00 0.74 S ATOM 214 H CYS A 16 -3.964 -5.395 -0.073 1.00 0.42 H ATOM 215 HA CYS A 16 -6.431 -4.516 0.944 1.00 0.59 H ATOM 216 HB2 CYS A 16 -5.216 -7.256 0.539 1.00 0.64 H ATOM 217 HB3 CYS A 16 -6.896 -7.055 1.038 1.00 0.66 H ATOM 218 N VAL A 17 -4.585 -6.032 3.197 1.00 0.55 N ATOM 219 CA VAL A 17 -4.451 -6.250 4.673 1.00 0.63 C ATOM 220 C VAL A 17 -3.060 -5.813 5.160 1.00 0.54 C ATOM 221 O VAL A 17 -2.363 -6.560 5.820 1.00 0.59 O ATOM 222 CB VAL A 17 -4.660 -7.758 4.893 1.00 0.76 C ATOM 223 CG1 VAL A 17 -6.127 -8.118 4.649 1.00 0.91 C ATOM 224 CG2 VAL A 17 -3.779 -8.561 3.929 1.00 0.79 C ATOM 225 H VAL A 17 -3.861 -6.311 2.585 1.00 0.51 H ATOM 226 HA VAL A 17 -5.212 -5.696 5.198 1.00 0.71 H ATOM 227 HB VAL A 17 -4.397 -8.007 5.912 1.00 0.80 H ATOM 228 HG11 VAL A 17 -6.759 -7.495 5.265 1.00 1.34 H ATOM 229 HG12 VAL A 17 -6.369 -7.957 3.608 1.00 1.42 H ATOM 230 HG13 VAL A 17 -6.289 -9.156 4.900 1.00 1.42 H ATOM 231 HG21 VAL A 17 -2.792 -8.123 3.891 1.00 1.07 H ATOM 232 HG22 VAL A 17 -3.707 -9.581 4.272 1.00 1.24 H ATOM 233 HG23 VAL A 17 -4.217 -8.543 2.942 1.00 1.08 H ATOM 234 N GLY A 18 -2.651 -4.609 4.845 1.00 0.46 N ATOM 235 CA GLY A 18 -1.300 -4.145 5.306 1.00 0.41 C ATOM 236 C GLY A 18 -1.216 -2.614 5.304 1.00 0.36 C ATOM 237 O GLY A 18 -1.920 -1.944 4.573 1.00 0.43 O ATOM 238 H GLY A 18 -3.227 -4.014 4.311 1.00 0.49 H ATOM 239 HA2 GLY A 18 -1.123 -4.509 6.309 1.00 0.47 H ATOM 240 HA3 GLY A 18 -0.544 -4.541 4.646 1.00 0.41 H ATOM 241 N THR A 19 -0.344 -2.059 6.109 1.00 0.32 N ATOM 242 CA THR A 19 -0.192 -0.566 6.146 1.00 0.34 C ATOM 243 C THR A 19 0.492 -0.079 4.863 1.00 0.27 C ATOM 244 O THR A 19 1.288 -0.785 4.268 1.00 0.34 O ATOM 245 CB THR A 19 0.676 -0.257 7.374 1.00 0.40 C ATOM 246 OG1 THR A 19 0.864 1.147 7.463 1.00 0.50 O ATOM 247 CG2 THR A 19 2.043 -0.941 7.252 1.00 0.42 C ATOM 248 H THR A 19 0.220 -2.623 6.677 1.00 0.34 H ATOM 249 HA THR A 19 -1.158 -0.096 6.252 1.00 0.39 H ATOM 250 HB THR A 19 0.177 -0.613 8.265 1.00 0.45 H ATOM 251 HG1 THR A 19 1.347 1.335 8.273 1.00 0.78 H ATOM 252 HG21 THR A 19 2.799 -0.319 7.707 1.00 1.17 H ATOM 253 HG22 THR A 19 2.014 -1.897 7.755 1.00 1.02 H ATOM 254 HG23 THR A 19 2.280 -1.090 6.209 1.00 1.09 H ATOM 255 N CYS A 20 0.172 1.106 4.412 1.00 0.29 N ATOM 256 CA CYS A 20 0.794 1.605 3.145 1.00 0.28 C ATOM 257 C CYS A 20 1.100 3.112 3.192 1.00 0.36 C ATOM 258 O CYS A 20 1.174 3.741 2.158 1.00 0.38 O ATOM 259 CB CYS A 20 -0.262 1.321 2.079 1.00 0.30 C ATOM 260 SG CYS A 20 0.542 0.731 0.575 1.00 0.27 S ATOM 261 H CYS A 20 -0.492 1.651 4.886 1.00 0.40 H ATOM 262 HA CYS A 20 1.687 1.048 2.924 1.00 0.25 H ATOM 263 HB2 CYS A 20 -0.945 0.567 2.442 1.00 0.33 H ATOM 264 HB3 CYS A 20 -0.808 2.228 1.863 1.00 0.38 H ATOM 265 N ALA A 21 1.278 3.688 4.370 1.00 0.44 N ATOM 266 CA ALA A 21 1.574 5.169 4.492 1.00 0.55 C ATOM 267 C ALA A 21 2.239 5.732 3.219 1.00 0.55 C ATOM 268 O ALA A 21 1.726 6.638 2.591 1.00 0.60 O ATOM 269 CB ALA A 21 2.523 5.280 5.690 1.00 0.61 C ATOM 270 H ALA A 21 1.213 3.145 5.185 1.00 0.45 H ATOM 271 HA ALA A 21 0.665 5.711 4.700 1.00 0.62 H ATOM 272 HB1 ALA A 21 3.278 4.510 5.625 1.00 0.63 H ATOM 273 HB2 ALA A 21 2.998 6.250 5.686 1.00 0.72 H ATOM 274 HB3 ALA A 21 1.963 5.157 6.605 1.00 0.71 H ATOM 275 N PHE A 22 3.364 5.189 2.837 1.00 0.51 N ATOM 276 CA PHE A 22 4.061 5.663 1.598 1.00 0.54 C ATOM 277 C PHE A 22 4.629 4.469 0.801 1.00 0.48 C ATOM 278 O PHE A 22 5.445 4.638 -0.083 1.00 0.53 O ATOM 279 CB PHE A 22 5.191 6.567 2.103 1.00 0.64 C ATOM 280 CG PHE A 22 5.070 7.936 1.455 1.00 0.83 C ATOM 281 CD1 PHE A 22 5.680 8.184 0.216 1.00 1.15 C ATOM 282 CD2 PHE A 22 4.351 8.958 2.091 1.00 1.17 C ATOM 283 CE1 PHE A 22 5.570 9.446 -0.381 1.00 1.49 C ATOM 284 CE2 PHE A 22 4.242 10.220 1.491 1.00 1.50 C ATOM 285 CZ PHE A 22 4.852 10.463 0.256 1.00 1.58 C ATOM 286 H PHE A 22 3.747 4.459 3.360 1.00 0.50 H ATOM 287 HA PHE A 22 3.385 6.234 0.981 1.00 0.56 H ATOM 288 HB2 PHE A 22 5.118 6.663 3.179 1.00 0.78 H ATOM 289 HB3 PHE A 22 6.144 6.126 1.849 1.00 0.76 H ATOM 290 HD1 PHE A 22 6.231 7.403 -0.281 1.00 1.36 H ATOM 291 HD2 PHE A 22 3.877 8.776 3.040 1.00 1.38 H ATOM 292 HE1 PHE A 22 6.039 9.634 -1.335 1.00 1.86 H ATOM 293 HE2 PHE A 22 3.687 11.004 1.983 1.00 1.87 H ATOM 294 HZ PHE A 22 4.768 11.436 -0.205 1.00 1.91 H ATOM 295 N ILE A 23 4.188 3.263 1.108 1.00 0.38 N ATOM 296 CA ILE A 23 4.681 2.032 0.382 1.00 0.34 C ATOM 297 C ILE A 23 3.876 0.809 0.852 1.00 0.25 C ATOM 298 O ILE A 23 3.450 0.748 1.989 1.00 0.28 O ATOM 299 CB ILE A 23 6.180 1.839 0.726 1.00 0.42 C ATOM 300 CG1 ILE A 23 6.620 2.754 1.880 1.00 0.50 C ATOM 301 CG2 ILE A 23 7.025 2.152 -0.513 1.00 0.50 C ATOM 302 CD1 ILE A 23 7.895 2.196 2.517 1.00 0.62 C ATOM 303 H ILE A 23 3.513 3.163 1.816 1.00 0.38 H ATOM 304 HA ILE A 23 4.563 2.162 -0.684 1.00 0.36 H ATOM 305 HB ILE A 23 6.346 0.807 1.010 1.00 0.41 H ATOM 306 HG12 ILE A 23 6.814 3.747 1.499 1.00 0.58 H ATOM 307 HG13 ILE A 23 5.839 2.799 2.625 1.00 0.51 H ATOM 308 HG21 ILE A 23 6.783 3.142 -0.874 1.00 1.06 H ATOM 309 HG22 ILE A 23 8.072 2.109 -0.255 1.00 1.15 H ATOM 310 HG23 ILE A 23 6.813 1.428 -1.286 1.00 1.21 H ATOM 311 HD11 ILE A 23 8.469 1.670 1.768 1.00 1.11 H ATOM 312 HD12 ILE A 23 8.484 3.008 2.918 1.00 1.13 H ATOM 313 HD13 ILE A 23 7.632 1.515 3.312 1.00 1.11 H ATOM 314 N CYS A 24 3.653 -0.159 -0.009 1.00 0.23 N ATOM 315 CA CYS A 24 2.851 -1.359 0.408 1.00 0.18 C ATOM 316 C CYS A 24 3.738 -2.565 0.742 1.00 0.23 C ATOM 317 O CYS A 24 4.693 -2.863 0.047 1.00 0.34 O ATOM 318 CB CYS A 24 1.951 -1.684 -0.786 1.00 0.19 C ATOM 319 SG CYS A 24 0.755 -2.950 -0.302 1.00 0.24 S ATOM 320 H CYS A 24 3.998 -0.093 -0.925 1.00 0.29 H ATOM 321 HA CYS A 24 2.237 -1.113 1.260 1.00 0.17 H ATOM 322 HB2 CYS A 24 1.427 -0.795 -1.090 1.00 0.20 H ATOM 323 HB3 CYS A 24 2.544 -2.043 -1.606 1.00 0.23 H ATOM 324 N ILE A 25 3.401 -3.268 1.799 1.00 0.24 N ATOM 325 CA ILE A 25 4.181 -4.481 2.206 1.00 0.32 C ATOM 326 C ILE A 25 3.214 -5.668 2.407 1.00 0.34 C ATOM 327 O ILE A 25 3.181 -6.295 3.449 1.00 0.42 O ATOM 328 CB ILE A 25 4.872 -4.101 3.527 1.00 0.36 C ATOM 329 CG1 ILE A 25 5.689 -2.817 3.344 1.00 0.44 C ATOM 330 CG2 ILE A 25 5.814 -5.228 3.957 1.00 0.53 C ATOM 331 CD1 ILE A 25 5.114 -1.715 4.237 1.00 0.70 C ATOM 332 H ILE A 25 2.615 -3.003 2.323 1.00 0.26 H ATOM 333 HA ILE A 25 4.918 -4.721 1.457 1.00 0.38 H ATOM 334 HB ILE A 25 4.123 -3.949 4.292 1.00 0.38 H ATOM 335 HG12 ILE A 25 6.716 -3.003 3.619 1.00 0.61 H ATOM 336 HG13 ILE A 25 5.644 -2.500 2.313 1.00 0.62 H ATOM 337 HG21 ILE A 25 6.346 -5.605 3.094 1.00 1.13 H ATOM 338 HG22 ILE A 25 6.523 -4.849 4.678 1.00 1.20 H ATOM 339 HG23 ILE A 25 5.240 -6.027 4.403 1.00 1.07 H ATOM 340 HD11 ILE A 25 4.036 -1.739 4.189 1.00 1.20 H ATOM 341 HD12 ILE A 25 5.435 -1.875 5.256 1.00 1.28 H ATOM 342 HD13 ILE A 25 5.468 -0.754 3.894 1.00 1.38 H ATOM 343 N GLU A 26 2.416 -5.964 1.410 1.00 0.36 N ATOM 344 CA GLU A 26 1.436 -7.092 1.528 1.00 0.42 C ATOM 345 C GLU A 26 1.978 -8.359 0.847 1.00 0.62 C ATOM 346 O GLU A 26 3.043 -8.356 0.232 1.00 0.60 O ATOM 347 CB GLU A 26 0.180 -6.576 0.814 1.00 0.51 C ATOM 348 CG GLU A 26 -0.805 -7.724 0.563 1.00 0.48 C ATOM 349 CD GLU A 26 -2.198 -7.156 0.281 1.00 0.44 C ATOM 350 OE1 GLU A 26 -2.403 -6.625 -0.803 1.00 0.43 O ATOM 351 OE2 GLU A 26 -3.040 -7.259 1.154 1.00 0.59 O ATOM 352 H GLU A 26 2.456 -5.439 0.584 1.00 0.37 H ATOM 353 HA GLU A 26 1.212 -7.291 2.564 1.00 0.56 H ATOM 354 HB2 GLU A 26 -0.294 -5.825 1.427 1.00 0.81 H ATOM 355 HB3 GLU A 26 0.462 -6.138 -0.129 1.00 0.88 H ATOM 356 HG2 GLU A 26 -0.476 -8.303 -0.286 1.00 0.74 H ATOM 357 HG3 GLU A 26 -0.851 -8.358 1.435 1.00 0.61 H HETATM 358 N NH2 A 27 1.251 -9.530 0.928 1.00 0.00 N HETATM 359 HN1 NH2 A 27 0.357 -9.547 1.440 1.00 0.00 H HETATM 360 HN2 NH2 A 27 1.602 -10.386 0.476 1.00 0.00 H TER 361 NH2 A 27