ATOM 1 N CYS A 1 -5.867 -2.882 -3.961 1.00 0.78 N ATOM 2 CA CYS A 1 -4.897 -3.838 -3.336 1.00 0.77 C ATOM 3 C CYS A 1 -3.795 -4.202 -4.336 1.00 0.67 C ATOM 4 O CYS A 1 -4.072 -4.503 -5.478 1.00 0.77 O ATOM 5 CB CYS A 1 -5.719 -5.083 -2.978 1.00 0.80 C ATOM 6 SG CYS A 1 -5.548 -5.425 -1.210 1.00 1.00 S ATOM 7 H1 CYS A 1 -6.342 -3.338 -4.767 1.00 0.75 H ATOM 8 H2 CYS A 1 -5.347 -2.037 -4.301 1.00 0.85 H ATOM 9 H3 CYS A 1 -6.579 -2.592 -3.259 1.00 0.88 H ATOM 10 HA CYS A 1 -4.469 -3.411 -2.444 1.00 0.90 H ATOM 11 HB2 CYS A 1 -6.759 -4.912 -3.212 1.00 0.84 H ATOM 12 HB3 CYS A 1 -5.357 -5.929 -3.544 1.00 0.85 H ATOM 13 N LYS A 2 -2.557 -4.183 -3.917 1.00 0.52 N ATOM 14 CA LYS A 2 -1.445 -4.535 -4.853 1.00 0.51 C ATOM 15 C LYS A 2 -0.429 -5.460 -4.162 1.00 0.53 C ATOM 16 O LYS A 2 -0.651 -5.925 -3.060 1.00 0.61 O ATOM 17 CB LYS A 2 -0.813 -3.194 -5.247 1.00 0.48 C ATOM 18 CG LYS A 2 -1.395 -2.750 -6.596 1.00 0.73 C ATOM 19 CD LYS A 2 -1.687 -1.244 -6.572 1.00 0.59 C ATOM 20 CE LYS A 2 -0.397 -0.454 -6.816 1.00 0.46 C ATOM 21 NZ LYS A 2 0.007 -0.771 -8.220 1.00 0.46 N ATOM 22 H LYS A 2 -2.354 -3.939 -2.979 1.00 0.48 H ATOM 23 HA LYS A 2 -1.842 -5.020 -5.731 1.00 0.58 H ATOM 24 HB2 LYS A 2 -1.032 -2.455 -4.492 1.00 0.39 H ATOM 25 HB3 LYS A 2 0.256 -3.311 -5.339 1.00 0.68 H ATOM 26 HG2 LYS A 2 -0.687 -2.970 -7.382 1.00 0.99 H ATOM 27 HG3 LYS A 2 -2.313 -3.287 -6.785 1.00 1.13 H ATOM 28 HD2 LYS A 2 -2.407 -1.006 -7.342 1.00 0.91 H ATOM 29 HD3 LYS A 2 -2.092 -0.975 -5.610 1.00 0.67 H ATOM 30 HE2 LYS A 2 -0.583 0.609 -6.705 1.00 0.73 H ATOM 31 HE3 LYS A 2 0.371 -0.774 -6.130 1.00 0.55 H ATOM 32 HZ1 LYS A 2 -0.831 -0.997 -8.790 1.00 0.60 H ATOM 33 HZ2 LYS A 2 0.502 0.043 -8.637 1.00 0.58 H ATOM 34 HZ3 LYS A 2 0.659 -1.615 -8.211 1.00 0.45 H ATOM 35 N GLN A 3 0.671 -5.747 -4.811 1.00 0.54 N ATOM 36 CA GLN A 3 1.690 -6.662 -4.201 1.00 0.60 C ATOM 37 C GLN A 3 2.571 -5.920 -3.183 1.00 0.56 C ATOM 38 O GLN A 3 2.811 -4.730 -3.294 1.00 0.52 O ATOM 39 CB GLN A 3 2.525 -7.164 -5.384 1.00 0.64 C ATOM 40 CG GLN A 3 1.716 -8.201 -6.173 1.00 0.79 C ATOM 41 CD GLN A 3 2.057 -8.106 -7.663 1.00 0.82 C ATOM 42 OE1 GLN A 3 2.518 -9.059 -8.253 1.00 0.96 O ATOM 43 NE2 GLN A 3 1.845 -6.993 -8.303 1.00 0.83 N ATOM 44 H GLN A 3 0.824 -5.368 -5.713 1.00 0.56 H ATOM 45 HA GLN A 3 1.199 -7.496 -3.724 1.00 0.69 H ATOM 46 HB2 GLN A 3 2.772 -6.332 -6.028 1.00 0.58 H ATOM 47 HB3 GLN A 3 3.433 -7.619 -5.018 1.00 0.73 H ATOM 48 HG2 GLN A 3 1.956 -9.192 -5.815 1.00 0.91 H ATOM 49 HG3 GLN A 3 0.662 -8.016 -6.038 1.00 0.89 H ATOM 50 HE21 GLN A 3 1.469 -6.214 -7.831 1.00 0.83 H ATOM 51 HE22 GLN A 3 2.061 -6.931 -9.255 1.00 0.93 H ATOM 52 N ALA A 4 3.056 -6.623 -2.189 1.00 0.61 N ATOM 53 CA ALA A 4 3.926 -5.978 -1.155 1.00 0.62 C ATOM 54 C ALA A 4 5.210 -5.436 -1.800 1.00 0.61 C ATOM 55 O ALA A 4 5.919 -6.147 -2.485 1.00 0.71 O ATOM 56 CB ALA A 4 4.250 -7.090 -0.153 1.00 0.73 C ATOM 57 H ALA A 4 2.849 -7.579 -2.124 1.00 0.69 H ATOM 58 HA ALA A 4 3.391 -5.181 -0.660 1.00 0.61 H ATOM 59 HB1 ALA A 4 3.594 -7.932 -0.320 1.00 1.07 H ATOM 60 HB2 ALA A 4 5.277 -7.404 -0.280 1.00 1.23 H ATOM 61 HB3 ALA A 4 4.109 -6.720 0.851 1.00 1.35 H ATOM 62 N GLY A 5 5.506 -4.176 -1.591 1.00 0.58 N ATOM 63 CA GLY A 5 6.740 -3.577 -2.195 1.00 0.63 C ATOM 64 C GLY A 5 6.524 -3.272 -3.688 1.00 0.57 C ATOM 65 O GLY A 5 7.432 -2.837 -4.368 1.00 0.67 O ATOM 66 H GLY A 5 4.913 -3.620 -1.031 1.00 0.58 H ATOM 67 HA2 GLY A 5 6.983 -2.660 -1.679 1.00 0.66 H ATOM 68 HA3 GLY A 5 7.560 -4.272 -2.094 1.00 0.72 H ATOM 69 N GLU A 6 5.338 -3.498 -4.202 1.00 0.49 N ATOM 70 CA GLU A 6 5.070 -3.227 -5.640 1.00 0.47 C ATOM 71 C GLU A 6 4.737 -1.744 -5.853 1.00 0.42 C ATOM 72 O GLU A 6 5.452 -1.025 -6.529 1.00 0.49 O ATOM 73 CB GLU A 6 3.876 -4.126 -5.979 1.00 0.48 C ATOM 74 CG GLU A 6 3.452 -3.927 -7.438 1.00 0.51 C ATOM 75 CD GLU A 6 1.938 -3.737 -7.508 1.00 0.49 C ATOM 76 OE1 GLU A 6 1.223 -4.663 -7.151 1.00 0.61 O ATOM 77 OE2 GLU A 6 1.516 -2.667 -7.914 1.00 0.51 O ATOM 78 H GLU A 6 4.625 -3.849 -3.644 1.00 0.51 H ATOM 79 HA GLU A 6 5.916 -3.508 -6.227 1.00 0.52 H ATOM 80 HB2 GLU A 6 4.154 -5.159 -5.825 1.00 0.58 H ATOM 81 HB3 GLU A 6 3.047 -3.880 -5.330 1.00 0.46 H ATOM 82 HG2 GLU A 6 3.943 -3.055 -7.844 1.00 0.54 H ATOM 83 HG3 GLU A 6 3.728 -4.796 -8.016 1.00 0.63 H ATOM 84 N SER A 7 3.657 -1.282 -5.276 1.00 0.36 N ATOM 85 CA SER A 7 3.263 0.158 -5.429 1.00 0.32 C ATOM 86 C SER A 7 2.065 0.484 -4.525 1.00 0.28 C ATOM 87 O SER A 7 1.249 -0.368 -4.229 1.00 0.36 O ATOM 88 CB SER A 7 2.885 0.323 -6.903 1.00 0.33 C ATOM 89 OG SER A 7 4.038 0.711 -7.643 1.00 0.40 O ATOM 90 H SER A 7 3.103 -1.884 -4.738 1.00 0.38 H ATOM 91 HA SER A 7 4.097 0.800 -5.191 1.00 0.36 H ATOM 92 HB2 SER A 7 2.513 -0.612 -7.288 1.00 0.37 H ATOM 93 HB3 SER A 7 2.115 1.079 -6.992 1.00 0.33 H ATOM 94 HG SER A 7 4.765 0.111 -7.407 1.00 0.50 H ATOM 95 N CYS A 8 1.952 1.714 -4.088 1.00 0.24 N ATOM 96 CA CYS A 8 0.804 2.101 -3.203 1.00 0.22 C ATOM 97 C CYS A 8 0.706 3.625 -3.085 1.00 0.23 C ATOM 98 O CYS A 8 1.670 4.332 -3.302 1.00 0.35 O ATOM 99 CB CYS A 8 1.118 1.488 -1.836 1.00 0.26 C ATOM 100 SG CYS A 8 -0.205 1.899 -0.672 1.00 0.34 S ATOM 101 H CYS A 8 2.621 2.387 -4.345 1.00 0.30 H ATOM 102 HA CYS A 8 -0.119 1.696 -3.585 1.00 0.24 H ATOM 103 HB2 CYS A 8 1.192 0.416 -1.934 1.00 0.36 H ATOM 104 HB3 CYS A 8 2.054 1.882 -1.470 1.00 0.37 H ATOM 105 N ASP A 9 -0.447 4.129 -2.735 1.00 0.20 N ATOM 106 CA ASP A 9 -0.614 5.604 -2.595 1.00 0.25 C ATOM 107 C ASP A 9 -0.761 5.967 -1.107 1.00 0.26 C ATOM 108 O ASP A 9 -0.745 5.108 -0.246 1.00 0.36 O ATOM 109 CB ASP A 9 -1.898 5.943 -3.375 1.00 0.30 C ATOM 110 CG ASP A 9 -2.105 4.955 -4.531 1.00 0.33 C ATOM 111 OD1 ASP A 9 -1.556 5.191 -5.592 1.00 0.45 O ATOM 112 OD2 ASP A 9 -2.810 3.975 -4.328 1.00 0.41 O ATOM 113 H ASP A 9 -1.213 3.537 -2.558 1.00 0.24 H ATOM 114 HA ASP A 9 0.230 6.121 -3.027 1.00 0.31 H ATOM 115 HB2 ASP A 9 -2.742 5.889 -2.707 1.00 0.32 H ATOM 116 HB3 ASP A 9 -1.821 6.943 -3.773 1.00 0.39 H ATOM 117 N ILE A 10 -0.915 7.227 -0.797 1.00 0.26 N ATOM 118 CA ILE A 10 -1.077 7.624 0.641 1.00 0.30 C ATOM 119 C ILE A 10 -2.554 7.491 1.026 1.00 0.30 C ATOM 120 O ILE A 10 -2.940 6.602 1.760 1.00 0.39 O ATOM 121 CB ILE A 10 -0.611 9.087 0.742 1.00 0.37 C ATOM 122 CG1 ILE A 10 0.642 9.311 -0.113 1.00 0.43 C ATOM 123 CG2 ILE A 10 -0.280 9.404 2.198 1.00 0.44 C ATOM 124 CD1 ILE A 10 0.275 10.139 -1.351 1.00 0.51 C ATOM 125 H ILE A 10 -0.938 7.906 -1.502 1.00 0.32 H ATOM 126 HA ILE A 10 -0.470 6.995 1.272 1.00 0.33 H ATOM 127 HB ILE A 10 -1.400 9.742 0.405 1.00 0.39 H ATOM 128 HG12 ILE A 10 1.382 9.840 0.468 1.00 0.51 H ATOM 129 HG13 ILE A 10 1.043 8.359 -0.424 1.00 0.44 H ATOM 130 HG21 ILE A 10 -1.060 9.016 2.837 1.00 1.13 H ATOM 131 HG22 ILE A 10 0.662 8.943 2.459 1.00 1.07 H ATOM 132 HG23 ILE A 10 -0.207 10.473 2.326 1.00 1.14 H ATOM 133 HD11 ILE A 10 -0.605 10.731 -1.144 1.00 1.08 H ATOM 134 HD12 ILE A 10 1.096 10.795 -1.604 1.00 1.23 H ATOM 135 HD13 ILE A 10 0.077 9.477 -2.183 1.00 1.09 H ATOM 136 N PHE A 11 -3.383 8.352 0.499 1.00 0.30 N ATOM 137 CA PHE A 11 -4.854 8.273 0.780 1.00 0.34 C ATOM 138 C PHE A 11 -5.386 6.918 0.297 1.00 0.31 C ATOM 139 O PHE A 11 -6.225 6.299 0.922 1.00 0.39 O ATOM 140 CB PHE A 11 -5.493 9.428 -0.023 1.00 0.36 C ATOM 141 CG PHE A 11 -5.036 9.386 -1.471 1.00 0.32 C ATOM 142 CD1 PHE A 11 -5.706 8.576 -2.395 1.00 0.33 C ATOM 143 CD2 PHE A 11 -3.927 10.140 -1.879 1.00 0.35 C ATOM 144 CE1 PHE A 11 -5.269 8.519 -3.721 1.00 0.36 C ATOM 145 CE2 PHE A 11 -3.489 10.080 -3.204 1.00 0.38 C ATOM 146 CZ PHE A 11 -4.160 9.269 -4.127 1.00 0.39 C ATOM 147 H PHE A 11 -3.040 9.034 -0.103 1.00 0.35 H ATOM 148 HA PHE A 11 -5.045 8.401 1.834 1.00 0.41 H ATOM 149 HB2 PHE A 11 -6.567 9.330 0.011 1.00 0.41 H ATOM 150 HB3 PHE A 11 -5.203 10.368 0.415 1.00 0.42 H ATOM 151 HD1 PHE A 11 -6.563 7.997 -2.083 1.00 0.36 H ATOM 152 HD2 PHE A 11 -3.410 10.768 -1.169 1.00 0.40 H ATOM 153 HE1 PHE A 11 -5.784 7.888 -4.430 1.00 0.41 H ATOM 154 HE2 PHE A 11 -2.631 10.657 -3.514 1.00 0.45 H ATOM 155 HZ PHE A 11 -3.821 9.222 -5.151 1.00 0.45 H ATOM 156 N SER A 12 -4.884 6.461 -0.818 1.00 0.25 N ATOM 157 CA SER A 12 -5.321 5.149 -1.381 1.00 0.27 C ATOM 158 C SER A 12 -4.370 4.036 -0.916 1.00 0.24 C ATOM 159 O SER A 12 -3.268 3.885 -1.420 1.00 0.29 O ATOM 160 CB SER A 12 -5.261 5.337 -2.901 1.00 0.29 C ATOM 161 OG SER A 12 -5.164 4.063 -3.532 1.00 0.34 O ATOM 162 H SER A 12 -4.205 6.988 -1.286 1.00 0.24 H ATOM 163 HA SER A 12 -6.333 4.929 -1.078 1.00 0.34 H ATOM 164 HB2 SER A 12 -6.155 5.835 -3.241 1.00 0.36 H ATOM 165 HB3 SER A 12 -4.400 5.945 -3.156 1.00 0.29 H ATOM 166 HG SER A 12 -4.240 3.952 -3.843 1.00 0.38 H ATOM 167 N GLN A 13 -4.785 3.259 0.051 1.00 0.29 N ATOM 168 CA GLN A 13 -3.909 2.154 0.564 1.00 0.29 C ATOM 169 C GLN A 13 -4.144 0.877 -0.267 1.00 0.29 C ATOM 170 O GLN A 13 -5.272 0.485 -0.504 1.00 0.37 O ATOM 171 CB GLN A 13 -4.328 1.955 2.031 1.00 0.34 C ATOM 172 CG GLN A 13 -4.293 3.301 2.780 1.00 0.35 C ATOM 173 CD GLN A 13 -2.923 3.515 3.432 1.00 0.31 C ATOM 174 OE1 GLN A 13 -2.446 2.675 4.168 1.00 0.40 O ATOM 175 NE2 GLN A 13 -2.262 4.610 3.191 1.00 0.44 N ATOM 176 H GLN A 13 -5.675 3.404 0.442 1.00 0.39 H ATOM 177 HA GLN A 13 -2.870 2.447 0.514 1.00 0.30 H ATOM 178 HB2 GLN A 13 -5.331 1.552 2.066 1.00 0.39 H ATOM 179 HB3 GLN A 13 -3.650 1.263 2.509 1.00 0.38 H ATOM 180 HG2 GLN A 13 -4.485 4.106 2.085 1.00 0.43 H ATOM 181 HG3 GLN A 13 -5.054 3.305 3.547 1.00 0.45 H ATOM 182 HE21 GLN A 13 -2.641 5.299 2.594 1.00 0.51 H ATOM 183 HE22 GLN A 13 -1.387 4.750 3.602 1.00 0.56 H ATOM 184 N ASN A 14 -3.095 0.232 -0.732 1.00 0.31 N ATOM 185 CA ASN A 14 -3.278 -0.999 -1.568 1.00 0.31 C ATOM 186 C ASN A 14 -2.639 -2.244 -0.914 1.00 0.31 C ATOM 187 O ASN A 14 -2.336 -3.210 -1.589 1.00 0.47 O ATOM 188 CB ASN A 14 -2.583 -0.663 -2.895 1.00 0.38 C ATOM 189 CG ASN A 14 -3.628 -0.267 -3.943 1.00 0.53 C ATOM 190 OD1 ASN A 14 -4.274 -1.116 -4.524 1.00 0.70 O ATOM 191 ND2 ASN A 14 -3.826 0.990 -4.216 1.00 0.65 N ATOM 192 H ASN A 14 -2.191 0.564 -0.548 1.00 0.39 H ATOM 193 HA ASN A 14 -4.328 -1.174 -1.744 1.00 0.31 H ATOM 194 HB2 ASN A 14 -1.898 0.158 -2.745 1.00 0.37 H ATOM 195 HB3 ASN A 14 -2.038 -1.526 -3.246 1.00 0.49 H ATOM 196 HD21 ASN A 14 -3.308 1.684 -3.755 1.00 0.69 H ATOM 197 HD22 ASN A 14 -4.494 1.244 -4.886 1.00 0.79 H ATOM 198 N CYS A 15 -2.460 -2.247 0.385 1.00 0.27 N ATOM 199 CA CYS A 15 -1.862 -3.458 1.057 1.00 0.26 C ATOM 200 C CYS A 15 -2.994 -4.357 1.584 1.00 0.24 C ATOM 201 O CYS A 15 -3.590 -4.068 2.606 1.00 0.29 O ATOM 202 CB CYS A 15 -1.006 -2.931 2.218 1.00 0.34 C ATOM 203 SG CYS A 15 0.741 -3.298 1.908 1.00 0.61 S ATOM 204 H CYS A 15 -2.737 -1.472 0.916 1.00 0.39 H ATOM 205 HA CYS A 15 -1.241 -4.001 0.361 1.00 0.33 H ATOM 206 HB2 CYS A 15 -1.133 -1.865 2.322 1.00 0.68 H ATOM 207 HB3 CYS A 15 -1.313 -3.416 3.133 1.00 0.50 H ATOM 208 N CYS A 16 -3.302 -5.434 0.886 1.00 0.38 N ATOM 209 CA CYS A 16 -4.419 -6.348 1.323 1.00 0.43 C ATOM 210 C CYS A 16 -4.327 -6.673 2.811 1.00 0.33 C ATOM 211 O CYS A 16 -5.328 -6.757 3.493 1.00 0.49 O ATOM 212 CB CYS A 16 -4.273 -7.622 0.480 1.00 0.69 C ATOM 213 SG CYS A 16 -5.099 -7.396 -1.121 1.00 1.26 S ATOM 214 H CYS A 16 -2.807 -5.640 0.073 1.00 0.52 H ATOM 215 HA CYS A 16 -5.369 -5.888 1.114 1.00 0.59 H ATOM 216 HB2 CYS A 16 -3.226 -7.833 0.319 1.00 0.85 H ATOM 217 HB3 CYS A 16 -4.728 -8.450 1.004 1.00 0.61 H ATOM 218 N VAL A 17 -3.141 -6.838 3.321 1.00 0.38 N ATOM 219 CA VAL A 17 -2.998 -7.135 4.786 1.00 0.61 C ATOM 220 C VAL A 17 -1.783 -6.398 5.364 1.00 0.60 C ATOM 221 O VAL A 17 -0.931 -6.985 6.005 1.00 0.79 O ATOM 222 CB VAL A 17 -2.840 -8.664 4.913 1.00 0.88 C ATOM 223 CG1 VAL A 17 -4.157 -9.353 4.554 1.00 1.08 C ATOM 224 CG2 VAL A 17 -1.741 -9.167 3.978 1.00 0.98 C ATOM 225 H VAL A 17 -2.345 -6.751 2.745 1.00 0.45 H ATOM 226 HA VAL A 17 -3.890 -6.822 5.307 1.00 0.72 H ATOM 227 HB VAL A 17 -2.580 -8.908 5.936 1.00 1.04 H ATOM 228 HG11 VAL A 17 -4.980 -8.680 4.745 1.00 1.38 H ATOM 229 HG12 VAL A 17 -4.146 -9.623 3.508 1.00 1.71 H ATOM 230 HG13 VAL A 17 -4.272 -10.244 5.154 1.00 1.47 H ATOM 231 HG21 VAL A 17 -0.858 -8.557 4.102 1.00 1.39 H ATOM 232 HG22 VAL A 17 -1.506 -10.193 4.219 1.00 1.44 H ATOM 233 HG23 VAL A 17 -2.082 -9.105 2.955 1.00 1.34 H ATOM 234 N GLY A 18 -1.700 -5.103 5.146 1.00 0.45 N ATOM 235 CA GLY A 18 -0.536 -4.329 5.693 1.00 0.50 C ATOM 236 C GLY A 18 -0.799 -2.819 5.623 1.00 0.48 C ATOM 237 O GLY A 18 -1.685 -2.363 4.924 1.00 0.55 O ATOM 238 H GLY A 18 -2.402 -4.647 4.626 1.00 0.42 H ATOM 239 HA2 GLY A 18 -0.372 -4.614 6.722 1.00 0.59 H ATOM 240 HA3 GLY A 18 0.348 -4.560 5.115 1.00 0.52 H ATOM 241 N THR A 19 -0.021 -2.041 6.335 1.00 0.49 N ATOM 242 CA THR A 19 -0.192 -0.548 6.312 1.00 0.49 C ATOM 243 C THR A 19 0.370 0.017 5.001 1.00 0.39 C ATOM 244 O THR A 19 1.181 -0.614 4.349 1.00 0.52 O ATOM 245 CB THR A 19 0.617 -0.025 7.510 1.00 0.64 C ATOM 246 OG1 THR A 19 1.593 -0.990 7.889 1.00 0.78 O ATOM 247 CG2 THR A 19 -0.323 0.236 8.687 1.00 1.11 C ATOM 248 H THR A 19 0.694 -2.436 6.881 1.00 0.56 H ATOM 249 HA THR A 19 -1.233 -0.285 6.423 1.00 0.53 H ATOM 250 HB THR A 19 1.109 0.895 7.236 1.00 1.06 H ATOM 251 HG1 THR A 19 2.106 -0.629 8.618 1.00 1.13 H ATOM 252 HG21 THR A 19 0.231 0.164 9.612 1.00 1.74 H ATOM 253 HG22 THR A 19 -0.750 1.224 8.596 1.00 1.49 H ATOM 254 HG23 THR A 19 -1.114 -0.500 8.685 1.00 1.57 H ATOM 255 N CYS A 20 -0.057 1.189 4.588 1.00 0.29 N ATOM 256 CA CYS A 20 0.469 1.739 3.295 1.00 0.27 C ATOM 257 C CYS A 20 0.760 3.251 3.343 1.00 0.28 C ATOM 258 O CYS A 20 0.853 3.866 2.303 1.00 0.31 O ATOM 259 CB CYS A 20 -0.645 1.464 2.285 1.00 0.28 C ATOM 260 SG CYS A 20 0.036 0.598 0.853 1.00 0.35 S ATOM 261 H CYS A 20 -0.728 1.686 5.106 1.00 0.37 H ATOM 262 HA CYS A 20 1.355 1.204 2.999 1.00 0.33 H ATOM 263 HB2 CYS A 20 -1.406 0.853 2.747 1.00 0.35 H ATOM 264 HB3 CYS A 20 -1.078 2.400 1.967 1.00 0.32 H ATOM 265 N ALA A 21 0.907 3.848 4.518 1.00 0.33 N ATOM 266 CA ALA A 21 1.190 5.337 4.624 1.00 0.38 C ATOM 267 C ALA A 21 1.822 5.892 3.331 1.00 0.35 C ATOM 268 O ALA A 21 1.270 6.760 2.682 1.00 0.44 O ATOM 269 CB ALA A 21 2.163 5.469 5.802 1.00 0.44 C ATOM 270 H ALA A 21 0.830 3.318 5.338 1.00 0.36 H ATOM 271 HA ALA A 21 0.280 5.873 4.845 1.00 0.44 H ATOM 272 HB1 ALA A 21 2.242 4.521 6.313 1.00 1.14 H ATOM 273 HB2 ALA A 21 3.137 5.764 5.436 1.00 0.95 H ATOM 274 HB3 ALA A 21 1.796 6.219 6.489 1.00 1.18 H ATOM 275 N PHE A 22 2.961 5.373 2.954 1.00 0.31 N ATOM 276 CA PHE A 22 3.635 5.825 1.694 1.00 0.34 C ATOM 277 C PHE A 22 4.258 4.618 0.963 1.00 0.34 C ATOM 278 O PHE A 22 5.077 4.776 0.077 1.00 0.42 O ATOM 279 CB PHE A 22 4.728 6.790 2.159 1.00 0.42 C ATOM 280 CG PHE A 22 4.496 8.153 1.536 1.00 0.51 C ATOM 281 CD1 PHE A 22 4.750 8.357 0.171 1.00 0.72 C ATOM 282 CD2 PHE A 22 4.025 9.215 2.321 1.00 0.75 C ATOM 283 CE1 PHE A 22 4.535 9.616 -0.402 1.00 0.94 C ATOM 284 CE2 PHE A 22 3.811 10.472 1.746 1.00 0.96 C ATOM 285 CZ PHE A 22 4.066 10.672 0.386 1.00 1.00 C ATOM 286 H PHE A 22 3.368 4.672 3.495 1.00 0.32 H ATOM 287 HA PHE A 22 2.936 6.338 1.053 1.00 0.38 H ATOM 288 HB2 PHE A 22 4.701 6.871 3.238 1.00 0.56 H ATOM 289 HB3 PHE A 22 5.694 6.413 1.853 1.00 0.49 H ATOM 290 HD1 PHE A 22 5.110 7.545 -0.441 1.00 0.88 H ATOM 291 HD2 PHE A 22 3.824 9.065 3.369 1.00 0.92 H ATOM 292 HE1 PHE A 22 4.731 9.770 -1.452 1.00 1.20 H ATOM 293 HE2 PHE A 22 3.450 11.288 2.354 1.00 1.22 H ATOM 294 HZ PHE A 22 3.902 11.643 -0.057 1.00 1.23 H ATOM 295 N ILE A 23 3.875 3.413 1.335 1.00 0.30 N ATOM 296 CA ILE A 23 4.442 2.173 0.688 1.00 0.32 C ATOM 297 C ILE A 23 3.646 0.945 1.154 1.00 0.30 C ATOM 298 O ILE A 23 3.282 0.850 2.310 1.00 0.31 O ATOM 299 CB ILE A 23 5.918 2.041 1.158 1.00 0.37 C ATOM 300 CG1 ILE A 23 6.260 3.061 2.259 1.00 0.48 C ATOM 301 CG2 ILE A 23 6.862 2.261 -0.028 1.00 0.47 C ATOM 302 CD1 ILE A 23 7.590 2.682 2.919 1.00 0.66 C ATOM 303 H ILE A 23 3.206 3.318 2.049 1.00 0.31 H ATOM 304 HA ILE A 23 4.401 2.260 -0.387 1.00 0.36 H ATOM 305 HB ILE A 23 6.075 1.042 1.547 1.00 0.38 H ATOM 306 HG12 ILE A 23 6.347 4.045 1.821 1.00 0.57 H ATOM 307 HG13 ILE A 23 5.479 3.065 3.004 1.00 0.54 H ATOM 308 HG21 ILE A 23 6.299 2.613 -0.879 1.00 1.08 H ATOM 309 HG22 ILE A 23 7.607 2.997 0.240 1.00 1.09 H ATOM 310 HG23 ILE A 23 7.351 1.330 -0.277 1.00 1.11 H ATOM 311 HD11 ILE A 23 7.674 1.607 2.970 1.00 1.23 H ATOM 312 HD12 ILE A 23 8.408 3.080 2.335 1.00 1.25 H ATOM 313 HD13 ILE A 23 7.626 3.094 3.917 1.00 1.26 H ATOM 314 N CYS A 24 3.377 -0.003 0.286 1.00 0.32 N ATOM 315 CA CYS A 24 2.607 -1.213 0.735 1.00 0.32 C ATOM 316 C CYS A 24 3.564 -2.343 1.132 1.00 0.34 C ATOM 317 O CYS A 24 4.226 -2.937 0.300 1.00 0.44 O ATOM 318 CB CYS A 24 1.723 -1.631 -0.449 1.00 0.34 C ATOM 319 SG CYS A 24 0.945 -3.233 -0.105 1.00 0.47 S ATOM 320 H CYS A 24 3.684 0.073 -0.643 1.00 0.37 H ATOM 321 HA CYS A 24 1.982 -0.955 1.577 1.00 0.33 H ATOM 322 HB2 CYS A 24 0.954 -0.891 -0.601 1.00 0.46 H ATOM 323 HB3 CYS A 24 2.321 -1.707 -1.342 1.00 0.34 H ATOM 324 N ILE A 25 3.627 -2.642 2.405 1.00 0.35 N ATOM 325 CA ILE A 25 4.521 -3.738 2.891 1.00 0.43 C ATOM 326 C ILE A 25 3.684 -4.788 3.640 1.00 0.42 C ATOM 327 O ILE A 25 2.833 -4.453 4.447 1.00 0.72 O ATOM 328 CB ILE A 25 5.515 -3.063 3.844 1.00 0.60 C ATOM 329 CG1 ILE A 25 6.386 -2.067 3.070 1.00 0.91 C ATOM 330 CG2 ILE A 25 6.413 -4.125 4.491 1.00 0.72 C ATOM 331 CD1 ILE A 25 6.728 -0.884 3.976 1.00 1.29 C ATOM 332 H ILE A 25 3.076 -2.148 3.050 1.00 0.40 H ATOM 333 HA ILE A 25 5.048 -4.191 2.067 1.00 0.59 H ATOM 334 HB ILE A 25 4.968 -2.539 4.616 1.00 0.69 H ATOM 335 HG12 ILE A 25 7.296 -2.555 2.753 1.00 1.24 H ATOM 336 HG13 ILE A 25 5.848 -1.711 2.205 1.00 1.00 H ATOM 337 HG21 ILE A 25 6.926 -4.683 3.722 1.00 1.16 H ATOM 338 HG22 ILE A 25 7.140 -3.642 5.129 1.00 1.22 H ATOM 339 HG23 ILE A 25 5.808 -4.798 5.081 1.00 1.34 H ATOM 340 HD11 ILE A 25 5.818 -0.464 4.380 1.00 1.53 H ATOM 341 HD12 ILE A 25 7.358 -1.223 4.786 1.00 1.75 H ATOM 342 HD13 ILE A 25 7.248 -0.131 3.404 1.00 1.80 H ATOM 343 N GLU A 26 3.922 -6.048 3.382 1.00 0.68 N ATOM 344 CA GLU A 26 3.144 -7.119 4.078 1.00 0.92 C ATOM 345 C GLU A 26 3.991 -7.765 5.186 1.00 1.36 C ATOM 346 O GLU A 26 5.217 -7.669 5.188 1.00 1.86 O ATOM 347 CB GLU A 26 2.810 -8.138 2.984 1.00 1.37 C ATOM 348 CG GLU A 26 1.365 -8.620 3.170 1.00 1.67 C ATOM 349 CD GLU A 26 0.517 -8.238 1.950 1.00 2.66 C ATOM 350 OE1 GLU A 26 -0.005 -7.133 1.934 1.00 3.07 O ATOM 351 OE2 GLU A 26 0.396 -9.060 1.058 1.00 3.50 O ATOM 352 H GLU A 26 4.614 -6.291 2.735 1.00 0.95 H ATOM 353 HA GLU A 26 2.237 -6.714 4.490 1.00 0.78 H ATOM 354 HB2 GLU A 26 2.917 -7.675 2.012 1.00 1.50 H ATOM 355 HB3 GLU A 26 3.483 -8.980 3.057 1.00 1.70 H ATOM 356 HG2 GLU A 26 1.357 -9.693 3.290 1.00 2.15 H ATOM 357 HG3 GLU A 26 0.941 -8.160 4.052 1.00 1.47 H HETATM 358 N NH2 A 27 3.364 -8.465 6.197 1.00 0.00 N HETATM 359 HN1 NH2 A 27 2.338 -8.551 6.204 1.00 0.00 H HETATM 360 HN2 NH2 A 27 3.923 -8.901 6.944 1.00 0.00 H TER 361 NH2 A 27