ATOM 1 N CYS A 1 -5.547 -3.125 -4.478 1.00 0.40 N ATOM 2 CA CYS A 1 -4.867 -4.227 -3.729 1.00 0.35 C ATOM 3 C CYS A 1 -3.731 -4.807 -4.570 1.00 0.34 C ATOM 4 O CYS A 1 -3.918 -5.145 -5.723 1.00 0.46 O ATOM 5 CB CYS A 1 -5.937 -5.295 -3.484 1.00 0.44 C ATOM 6 SG CYS A 1 -5.292 -6.526 -2.322 1.00 0.54 S ATOM 7 H1 CYS A 1 -6.302 -2.716 -3.892 1.00 0.53 H ATOM 8 H2 CYS A 1 -5.954 -3.501 -5.361 1.00 0.49 H ATOM 9 H3 CYS A 1 -4.847 -2.380 -4.707 1.00 0.42 H ATOM 10 HA CYS A 1 -4.487 -3.863 -2.786 1.00 0.39 H ATOM 11 HB2 CYS A 1 -6.821 -4.834 -3.067 1.00 0.59 H ATOM 12 HB3 CYS A 1 -6.186 -5.778 -4.417 1.00 0.50 H ATOM 13 N LYS A 2 -2.560 -4.920 -4.007 1.00 0.27 N ATOM 14 CA LYS A 2 -1.410 -5.478 -4.773 1.00 0.31 C ATOM 15 C LYS A 2 -0.436 -6.195 -3.834 1.00 0.29 C ATOM 16 O LYS A 2 -0.692 -6.343 -2.654 1.00 0.40 O ATOM 17 CB LYS A 2 -0.740 -4.265 -5.417 1.00 0.37 C ATOM 18 CG LYS A 2 -0.290 -4.631 -6.831 1.00 0.52 C ATOM 19 CD LYS A 2 -1.390 -4.259 -7.825 1.00 0.61 C ATOM 20 CE LYS A 2 -1.065 -2.906 -8.461 1.00 0.70 C ATOM 21 NZ LYS A 2 -0.233 -3.235 -9.655 1.00 0.72 N ATOM 22 H LYS A 2 -2.434 -4.635 -3.068 1.00 0.27 H ATOM 23 HA LYS A 2 -1.758 -6.155 -5.538 1.00 0.37 H ATOM 24 HB2 LYS A 2 -1.442 -3.445 -5.459 1.00 0.40 H ATOM 25 HB3 LYS A 2 0.121 -3.973 -4.831 1.00 0.44 H ATOM 26 HG2 LYS A 2 0.615 -4.093 -7.070 1.00 0.67 H ATOM 27 HG3 LYS A 2 -0.101 -5.693 -6.887 1.00 0.75 H ATOM 28 HD2 LYS A 2 -1.453 -5.016 -8.593 1.00 0.86 H ATOM 29 HD3 LYS A 2 -2.336 -4.192 -7.307 1.00 0.84 H ATOM 30 HE2 LYS A 2 -1.978 -2.404 -8.758 1.00 0.99 H ATOM 31 HE3 LYS A 2 -0.503 -2.291 -7.773 1.00 0.84 H ATOM 32 HZ1 LYS A 2 0.641 -3.755 -9.348 1.00 0.60 H ATOM 33 HZ2 LYS A 2 -0.776 -3.829 -10.311 1.00 0.91 H ATOM 34 HZ3 LYS A 2 0.051 -2.357 -10.131 1.00 1.05 H ATOM 35 N GLN A 3 0.679 -6.636 -4.350 1.00 0.30 N ATOM 36 CA GLN A 3 1.674 -7.341 -3.493 1.00 0.31 C ATOM 37 C GLN A 3 2.503 -6.331 -2.687 1.00 0.27 C ATOM 38 O GLN A 3 2.699 -5.200 -3.096 1.00 0.30 O ATOM 39 CB GLN A 3 2.562 -8.117 -4.475 1.00 0.39 C ATOM 40 CG GLN A 3 3.572 -8.971 -3.697 1.00 0.49 C ATOM 41 CD GLN A 3 2.829 -9.894 -2.732 1.00 0.83 C ATOM 42 OE1 GLN A 3 2.567 -9.529 -1.605 1.00 1.02 O ATOM 43 NE2 GLN A 3 2.467 -11.078 -3.129 1.00 1.15 N ATOM 44 H GLN A 3 0.864 -6.501 -5.303 1.00 0.40 H ATOM 45 HA GLN A 3 1.175 -8.027 -2.827 1.00 0.35 H ATOM 46 HB2 GLN A 3 1.944 -8.759 -5.087 1.00 0.57 H ATOM 47 HB3 GLN A 3 3.094 -7.420 -5.108 1.00 0.47 H ATOM 48 HG2 GLN A 3 4.151 -9.563 -4.389 1.00 0.56 H ATOM 49 HG3 GLN A 3 4.233 -8.326 -3.135 1.00 0.64 H ATOM 50 HE21 GLN A 3 2.670 -11.373 -4.041 1.00 1.21 H ATOM 51 HE22 GLN A 3 1.990 -11.673 -2.516 1.00 1.44 H ATOM 52 N ALA A 4 2.996 -6.737 -1.547 1.00 0.30 N ATOM 53 CA ALA A 4 3.821 -5.814 -0.707 1.00 0.30 C ATOM 54 C ALA A 4 5.029 -5.306 -1.510 1.00 0.28 C ATOM 55 O ALA A 4 5.713 -6.069 -2.167 1.00 0.37 O ATOM 56 CB ALA A 4 4.279 -6.665 0.478 1.00 0.40 C ATOM 57 H ALA A 4 2.825 -7.656 -1.242 1.00 0.37 H ATOM 58 HA ALA A 4 3.224 -4.985 -0.358 1.00 0.32 H ATOM 59 HB1 ALA A 4 4.764 -7.558 0.113 1.00 0.74 H ATOM 60 HB2 ALA A 4 4.973 -6.100 1.081 1.00 0.68 H ATOM 61 HB3 ALA A 4 3.421 -6.940 1.075 1.00 0.64 H ATOM 62 N GLY A 5 5.292 -4.025 -1.465 1.00 0.28 N ATOM 63 CA GLY A 5 6.452 -3.463 -2.226 1.00 0.30 C ATOM 64 C GLY A 5 5.988 -2.895 -3.575 1.00 0.27 C ATOM 65 O GLY A 5 6.722 -2.176 -4.227 1.00 0.34 O ATOM 66 H GLY A 5 4.726 -3.426 -0.925 1.00 0.35 H ATOM 67 HA2 GLY A 5 6.909 -2.673 -1.649 1.00 0.34 H ATOM 68 HA3 GLY A 5 7.177 -4.242 -2.403 1.00 0.34 H ATOM 69 N GLU A 6 4.789 -3.209 -4.008 1.00 0.24 N ATOM 70 CA GLU A 6 4.310 -2.679 -5.316 1.00 0.24 C ATOM 71 C GLU A 6 3.886 -1.206 -5.183 1.00 0.25 C ATOM 72 O GLU A 6 4.119 -0.566 -4.173 1.00 0.37 O ATOM 73 CB GLU A 6 3.124 -3.567 -5.712 1.00 0.26 C ATOM 74 CG GLU A 6 3.394 -4.187 -7.091 1.00 0.33 C ATOM 75 CD GLU A 6 2.589 -3.460 -8.172 1.00 0.39 C ATOM 76 OE1 GLU A 6 2.619 -2.239 -8.198 1.00 0.58 O ATOM 77 OE2 GLU A 6 1.944 -4.138 -8.957 1.00 0.54 O ATOM 78 H GLU A 6 4.213 -3.792 -3.484 1.00 0.28 H ATOM 79 HA GLU A 6 5.090 -2.773 -6.044 1.00 0.28 H ATOM 80 HB2 GLU A 6 3.003 -4.354 -4.983 1.00 0.29 H ATOM 81 HB3 GLU A 6 2.222 -2.974 -5.754 1.00 0.27 H ATOM 82 HG2 GLU A 6 4.447 -4.108 -7.320 1.00 0.44 H ATOM 83 HG3 GLU A 6 3.109 -5.228 -7.078 1.00 0.48 H ATOM 84 N SER A 7 3.271 -0.664 -6.200 1.00 0.28 N ATOM 85 CA SER A 7 2.840 0.771 -6.151 1.00 0.32 C ATOM 86 C SER A 7 1.705 0.983 -5.145 1.00 0.28 C ATOM 87 O SER A 7 0.861 0.126 -4.945 1.00 0.32 O ATOM 88 CB SER A 7 2.355 1.096 -7.560 1.00 0.41 C ATOM 89 OG SER A 7 2.805 2.397 -7.910 1.00 1.08 O ATOM 90 H SER A 7 3.096 -1.205 -7.011 1.00 0.37 H ATOM 91 HA SER A 7 3.679 1.403 -5.900 1.00 0.36 H ATOM 92 HB2 SER A 7 2.751 0.377 -8.257 1.00 0.71 H ATOM 93 HB3 SER A 7 1.273 1.057 -7.583 1.00 0.83 H ATOM 94 HG SER A 7 3.385 2.317 -8.671 1.00 1.47 H ATOM 95 N CYS A 8 1.677 2.131 -4.518 1.00 0.26 N ATOM 96 CA CYS A 8 0.598 2.421 -3.524 1.00 0.27 C ATOM 97 C CYS A 8 0.649 3.883 -3.076 1.00 0.28 C ATOM 98 O CYS A 8 1.678 4.528 -3.141 1.00 0.36 O ATOM 99 CB CYS A 8 0.892 1.500 -2.341 1.00 0.30 C ATOM 100 SG CYS A 8 -0.188 1.932 -0.962 1.00 0.38 S ATOM 101 H CYS A 8 2.363 2.809 -4.708 1.00 0.31 H ATOM 102 HA CYS A 8 -0.370 2.189 -3.938 1.00 0.29 H ATOM 103 HB2 CYS A 8 0.715 0.476 -2.630 1.00 0.42 H ATOM 104 HB3 CYS A 8 1.922 1.617 -2.038 1.00 0.38 H ATOM 105 N ASP A 9 -0.455 4.399 -2.609 1.00 0.28 N ATOM 106 CA ASP A 9 -0.489 5.814 -2.141 1.00 0.32 C ATOM 107 C ASP A 9 -0.731 5.858 -0.622 1.00 0.30 C ATOM 108 O ASP A 9 -0.792 4.836 0.040 1.00 0.37 O ATOM 109 CB ASP A 9 -1.664 6.454 -2.900 1.00 0.36 C ATOM 110 CG ASP A 9 -1.713 5.944 -4.345 1.00 0.41 C ATOM 111 OD1 ASP A 9 -0.824 6.286 -5.105 1.00 0.52 O ATOM 112 OD2 ASP A 9 -2.643 5.219 -4.665 1.00 0.50 O ATOM 113 H ASP A 9 -1.271 3.853 -2.557 1.00 0.32 H ATOM 114 HA ASP A 9 0.431 6.318 -2.392 1.00 0.37 H ATOM 115 HB2 ASP A 9 -2.588 6.199 -2.403 1.00 0.39 H ATOM 116 HB3 ASP A 9 -1.546 7.526 -2.907 1.00 0.45 H ATOM 117 N ILE A 10 -0.881 7.034 -0.071 1.00 0.32 N ATOM 118 CA ILE A 10 -1.134 7.155 1.403 1.00 0.34 C ATOM 119 C ILE A 10 -2.608 6.834 1.683 1.00 0.35 C ATOM 120 O ILE A 10 -2.933 5.835 2.296 1.00 0.40 O ATOM 121 CB ILE A 10 -0.816 8.615 1.767 1.00 0.40 C ATOM 122 CG1 ILE A 10 0.501 9.056 1.113 1.00 0.45 C ATOM 123 CG2 ILE A 10 -0.684 8.741 3.284 1.00 0.44 C ATOM 124 CD1 ILE A 10 0.206 10.022 -0.041 1.00 0.56 C ATOM 125 H ILE A 10 -0.837 7.838 -0.627 1.00 0.39 H ATOM 126 HA ILE A 10 -0.490 6.484 1.952 1.00 0.36 H ATOM 127 HB ILE A 10 -1.617 9.254 1.425 1.00 0.44 H ATOM 128 HG12 ILE A 10 1.118 9.553 1.850 1.00 0.48 H ATOM 129 HG13 ILE A 10 1.023 8.191 0.734 1.00 0.47 H ATOM 130 HG21 ILE A 10 -1.554 8.311 3.757 1.00 1.10 H ATOM 131 HG22 ILE A 10 0.199 8.214 3.611 1.00 0.99 H ATOM 132 HG23 ILE A 10 -0.604 9.782 3.553 1.00 1.09 H ATOM 133 HD11 ILE A 10 -0.779 10.448 0.087 1.00 1.19 H ATOM 134 HD12 ILE A 10 0.942 10.812 -0.046 1.00 1.30 H ATOM 135 HD13 ILE A 10 0.247 9.487 -0.978 1.00 0.98 H ATOM 136 N PHE A 11 -3.494 7.665 1.201 1.00 0.40 N ATOM 137 CA PHE A 11 -4.965 7.424 1.387 1.00 0.46 C ATOM 138 C PHE A 11 -5.391 6.204 0.556 1.00 0.42 C ATOM 139 O PHE A 11 -6.202 5.399 0.971 1.00 0.52 O ATOM 140 CB PHE A 11 -5.665 8.703 0.874 1.00 0.52 C ATOM 141 CG PHE A 11 -5.180 9.059 -0.520 1.00 0.46 C ATOM 142 CD1 PHE A 11 -5.760 8.455 -1.641 1.00 0.47 C ATOM 143 CD2 PHE A 11 -4.133 9.976 -0.687 1.00 0.48 C ATOM 144 CE1 PHE A 11 -5.294 8.762 -2.922 1.00 0.51 C ATOM 145 CE2 PHE A 11 -3.670 10.285 -1.969 1.00 0.50 C ATOM 146 CZ PHE A 11 -4.248 9.676 -3.087 1.00 0.52 C ATOM 147 H PHE A 11 -3.190 8.439 0.697 1.00 0.46 H ATOM 148 HA PHE A 11 -5.194 7.266 2.428 1.00 0.54 H ATOM 149 HB2 PHE A 11 -6.729 8.537 0.845 1.00 0.58 H ATOM 150 HB3 PHE A 11 -5.447 9.518 1.545 1.00 0.58 H ATOM 151 HD1 PHE A 11 -6.567 7.749 -1.514 1.00 0.50 H ATOM 152 HD2 PHE A 11 -3.687 10.449 0.176 1.00 0.52 H ATOM 153 HE1 PHE A 11 -5.741 8.289 -3.784 1.00 0.57 H ATOM 154 HE2 PHE A 11 -2.859 10.987 -2.093 1.00 0.54 H ATOM 155 HZ PHE A 11 -3.889 9.913 -4.079 1.00 0.59 H ATOM 156 N SER A 12 -4.828 6.075 -0.615 1.00 0.35 N ATOM 157 CA SER A 12 -5.150 4.923 -1.513 1.00 0.36 C ATOM 158 C SER A 12 -4.105 3.819 -1.296 1.00 0.34 C ATOM 159 O SER A 12 -3.019 3.857 -1.844 1.00 0.47 O ATOM 160 CB SER A 12 -5.077 5.509 -2.928 1.00 0.40 C ATOM 161 OG SER A 12 -4.919 4.460 -3.876 1.00 0.50 O ATOM 162 H SER A 12 -4.175 6.745 -0.904 1.00 0.35 H ATOM 163 HA SER A 12 -6.143 4.550 -1.313 1.00 0.41 H ATOM 164 HB2 SER A 12 -5.985 6.048 -3.143 1.00 0.47 H ATOM 165 HB3 SER A 12 -4.238 6.194 -2.989 1.00 0.38 H ATOM 166 HG SER A 12 -4.043 4.574 -4.300 1.00 0.49 H ATOM 167 N GLN A 13 -4.411 2.857 -0.462 1.00 0.30 N ATOM 168 CA GLN A 13 -3.418 1.769 -0.163 1.00 0.30 C ATOM 169 C GLN A 13 -3.652 0.521 -1.030 1.00 0.26 C ATOM 170 O GLN A 13 -4.766 0.207 -1.407 1.00 0.38 O ATOM 171 CB GLN A 13 -3.631 1.427 1.321 1.00 0.35 C ATOM 172 CG GLN A 13 -3.774 2.713 2.153 1.00 0.42 C ATOM 173 CD GLN A 13 -2.762 2.715 3.300 1.00 0.34 C ATOM 174 OE1 GLN A 13 -2.544 1.711 3.944 1.00 0.45 O ATOM 175 NE2 GLN A 13 -2.125 3.812 3.582 1.00 0.35 N ATOM 176 H GLN A 13 -5.283 2.865 -0.008 1.00 0.38 H ATOM 177 HA GLN A 13 -2.414 2.136 -0.307 1.00 0.33 H ATOM 178 HB2 GLN A 13 -4.528 0.832 1.424 1.00 0.39 H ATOM 179 HB3 GLN A 13 -2.785 0.861 1.681 1.00 0.40 H ATOM 180 HG2 GLN A 13 -3.597 3.572 1.521 1.00 0.55 H ATOM 181 HG3 GLN A 13 -4.772 2.768 2.560 1.00 0.54 H ATOM 182 HE21 GLN A 13 -2.299 4.629 3.056 1.00 0.38 H ATOM 183 HE22 GLN A 13 -1.480 3.829 4.315 1.00 0.43 H ATOM 184 N ASN A 14 -2.600 -0.207 -1.322 1.00 0.24 N ATOM 185 CA ASN A 14 -2.742 -1.451 -2.139 1.00 0.24 C ATOM 186 C ASN A 14 -2.452 -2.700 -1.280 1.00 0.20 C ATOM 187 O ASN A 14 -2.548 -3.815 -1.755 1.00 0.33 O ATOM 188 CB ASN A 14 -1.698 -1.316 -3.257 1.00 0.30 C ATOM 189 CG ASN A 14 -2.390 -1.246 -4.623 1.00 0.32 C ATOM 190 OD1 ASN A 14 -3.500 -1.721 -4.793 1.00 0.40 O ATOM 191 ND2 ASN A 14 -1.773 -0.676 -5.617 1.00 0.49 N ATOM 192 H ASN A 14 -1.716 0.056 -0.987 1.00 0.32 H ATOM 193 HA ASN A 14 -3.731 -1.512 -2.563 1.00 0.26 H ATOM 194 HB2 ASN A 14 -1.125 -0.414 -3.104 1.00 0.41 H ATOM 195 HB3 ASN A 14 -1.037 -2.169 -3.238 1.00 0.39 H ATOM 196 HD21 ASN A 14 -0.875 -0.298 -5.486 1.00 0.57 H ATOM 197 HD22 ASN A 14 -2.207 -0.619 -6.492 1.00 0.61 H ATOM 198 N CYS A 15 -2.110 -2.528 -0.023 1.00 0.22 N ATOM 199 CA CYS A 15 -1.826 -3.716 0.849 1.00 0.22 C ATOM 200 C CYS A 15 -3.124 -4.204 1.499 1.00 0.23 C ATOM 201 O CYS A 15 -3.541 -3.690 2.521 1.00 0.33 O ATOM 202 CB CYS A 15 -0.852 -3.236 1.937 1.00 0.32 C ATOM 203 SG CYS A 15 0.178 -1.882 1.319 1.00 0.31 S ATOM 204 H CYS A 15 -2.048 -1.625 0.349 1.00 0.35 H ATOM 205 HA CYS A 15 -1.368 -4.507 0.272 1.00 0.25 H ATOM 206 HB2 CYS A 15 -1.414 -2.894 2.792 1.00 0.39 H ATOM 207 HB3 CYS A 15 -0.219 -4.058 2.235 1.00 0.39 H ATOM 208 N CYS A 16 -3.769 -5.190 0.922 1.00 0.30 N ATOM 209 CA CYS A 16 -5.051 -5.700 1.520 1.00 0.39 C ATOM 210 C CYS A 16 -4.848 -6.109 2.985 1.00 0.37 C ATOM 211 O CYS A 16 -5.776 -6.086 3.768 1.00 0.45 O ATOM 212 CB CYS A 16 -5.471 -6.914 0.681 1.00 0.57 C ATOM 213 SG CYS A 16 -6.492 -6.354 -0.707 1.00 0.69 S ATOM 214 H CYS A 16 -3.413 -5.590 0.105 1.00 0.36 H ATOM 215 HA CYS A 16 -5.812 -4.939 1.459 1.00 0.47 H ATOM 216 HB2 CYS A 16 -4.597 -7.428 0.308 1.00 0.57 H ATOM 217 HB3 CYS A 16 -6.045 -7.590 1.296 1.00 0.73 H ATOM 218 N VAL A 17 -3.650 -6.475 3.364 1.00 0.39 N ATOM 219 CA VAL A 17 -3.412 -6.871 4.793 1.00 0.51 C ATOM 220 C VAL A 17 -2.176 -6.157 5.358 1.00 0.52 C ATOM 221 O VAL A 17 -1.332 -6.762 5.993 1.00 0.61 O ATOM 222 CB VAL A 17 -3.220 -8.400 4.793 1.00 0.64 C ATOM 223 CG1 VAL A 17 -4.514 -9.090 4.355 1.00 0.75 C ATOM 224 CG2 VAL A 17 -2.092 -8.798 3.836 1.00 0.64 C ATOM 225 H VAL A 17 -2.906 -6.481 2.716 1.00 0.40 H ATOM 226 HA VAL A 17 -4.274 -6.616 5.387 1.00 0.57 H ATOM 227 HB VAL A 17 -2.970 -8.723 5.795 1.00 0.78 H ATOM 228 HG11 VAL A 17 -5.111 -8.403 3.775 1.00 1.32 H ATOM 229 HG12 VAL A 17 -4.274 -9.955 3.754 1.00 1.14 H ATOM 230 HG13 VAL A 17 -5.068 -9.400 5.226 1.00 1.24 H ATOM 231 HG21 VAL A 17 -2.227 -8.299 2.890 1.00 1.16 H ATOM 232 HG22 VAL A 17 -1.140 -8.513 4.261 1.00 1.21 H ATOM 233 HG23 VAL A 17 -2.111 -9.867 3.684 1.00 1.22 H ATOM 234 N GLY A 18 -2.071 -4.869 5.142 1.00 0.48 N ATOM 235 CA GLY A 18 -0.892 -4.110 5.677 1.00 0.53 C ATOM 236 C GLY A 18 -1.093 -2.604 5.482 1.00 0.53 C ATOM 237 O GLY A 18 -1.942 -2.172 4.726 1.00 0.77 O ATOM 238 H GLY A 18 -2.772 -4.403 4.633 1.00 0.46 H ATOM 239 HA2 GLY A 18 -0.780 -4.323 6.731 1.00 0.64 H ATOM 240 HA3 GLY A 18 0.000 -4.419 5.154 1.00 0.49 H ATOM 241 N THR A 19 -0.308 -1.800 6.156 1.00 0.59 N ATOM 242 CA THR A 19 -0.441 -0.312 6.008 1.00 0.56 C ATOM 243 C THR A 19 0.349 0.176 4.788 1.00 0.45 C ATOM 244 O THR A 19 1.132 -0.555 4.206 1.00 0.44 O ATOM 245 CB THR A 19 0.126 0.293 7.298 1.00 0.70 C ATOM 246 OG1 THR A 19 -0.049 1.704 7.269 1.00 0.76 O ATOM 247 CG2 THR A 19 1.619 -0.026 7.420 1.00 0.79 C ATOM 248 H THR A 19 0.374 -2.173 6.750 1.00 0.81 H ATOM 249 HA THR A 19 -1.481 -0.042 5.904 1.00 0.56 H ATOM 250 HB THR A 19 -0.396 -0.120 8.149 1.00 0.79 H ATOM 251 HG1 THR A 19 -0.070 2.022 8.176 1.00 1.01 H ATOM 252 HG21 THR A 19 2.170 0.887 7.584 1.00 1.26 H ATOM 253 HG22 THR A 19 1.778 -0.696 8.252 1.00 1.33 H ATOM 254 HG23 THR A 19 1.965 -0.497 6.509 1.00 1.33 H ATOM 255 N CYS A 20 0.138 1.401 4.386 1.00 0.50 N ATOM 256 CA CYS A 20 0.864 1.929 3.188 1.00 0.43 C ATOM 257 C CYS A 20 1.251 3.409 3.339 1.00 0.44 C ATOM 258 O CYS A 20 1.421 4.084 2.349 1.00 0.41 O ATOM 259 CB CYS A 20 -0.137 1.771 2.045 1.00 0.45 C ATOM 260 SG CYS A 20 0.696 1.054 0.616 1.00 0.69 S ATOM 261 H CYS A 20 -0.508 1.965 4.861 1.00 0.65 H ATOM 262 HA CYS A 20 1.737 1.333 2.987 1.00 0.43 H ATOM 263 HB2 CYS A 20 -0.939 1.119 2.356 1.00 0.72 H ATOM 264 HB3 CYS A 20 -0.539 2.738 1.779 1.00 0.45 H ATOM 265 N ALA A 21 1.392 3.906 4.559 1.00 0.57 N ATOM 266 CA ALA A 21 1.767 5.355 4.794 1.00 0.65 C ATOM 267 C ALA A 21 2.372 6.003 3.538 1.00 0.62 C ATOM 268 O ALA A 21 1.785 6.878 2.934 1.00 0.70 O ATOM 269 CB ALA A 21 2.801 5.307 5.923 1.00 0.73 C ATOM 270 H ALA A 21 1.253 3.322 5.332 1.00 0.66 H ATOM 271 HA ALA A 21 0.904 5.914 5.119 1.00 0.73 H ATOM 272 HB1 ALA A 21 3.490 4.493 5.746 1.00 1.21 H ATOM 273 HB2 ALA A 21 3.348 6.239 5.953 1.00 1.06 H ATOM 274 HB3 ALA A 21 2.300 5.153 6.867 1.00 1.28 H ATOM 275 N PHE A 22 3.531 5.556 3.137 1.00 0.56 N ATOM 276 CA PHE A 22 4.175 6.111 1.906 1.00 0.58 C ATOM 277 C PHE A 22 4.648 4.978 0.978 1.00 0.52 C ATOM 278 O PHE A 22 5.289 5.214 -0.029 1.00 0.66 O ATOM 279 CB PHE A 22 5.359 6.930 2.417 1.00 0.67 C ATOM 280 CG PHE A 22 5.216 8.347 1.902 1.00 0.89 C ATOM 281 CD1 PHE A 22 4.444 9.280 2.609 1.00 1.21 C ATOM 282 CD2 PHE A 22 5.840 8.727 0.706 1.00 1.23 C ATOM 283 CE1 PHE A 22 4.301 10.583 2.124 1.00 1.56 C ATOM 284 CE2 PHE A 22 5.694 10.030 0.221 1.00 1.58 C ATOM 285 CZ PHE A 22 4.926 10.959 0.930 1.00 1.66 C ATOM 286 H PHE A 22 3.970 4.843 3.639 1.00 0.54 H ATOM 287 HA PHE A 22 3.486 6.755 1.381 1.00 0.64 H ATOM 288 HB2 PHE A 22 5.359 6.927 3.500 1.00 0.77 H ATOM 289 HB3 PHE A 22 6.282 6.500 2.055 1.00 0.75 H ATOM 290 HD1 PHE A 22 3.958 8.994 3.528 1.00 1.40 H ATOM 291 HD2 PHE A 22 6.433 8.014 0.155 1.00 1.43 H ATOM 292 HE1 PHE A 22 3.707 11.301 2.671 1.00 1.92 H ATOM 293 HE2 PHE A 22 6.175 10.318 -0.702 1.00 1.95 H ATOM 294 HZ PHE A 22 4.813 11.965 0.554 1.00 2.00 H ATOM 295 N ILE A 23 4.319 3.749 1.307 1.00 0.38 N ATOM 296 CA ILE A 23 4.723 2.577 0.462 1.00 0.33 C ATOM 297 C ILE A 23 3.953 1.342 0.934 1.00 0.25 C ATOM 298 O ILE A 23 3.573 1.248 2.088 1.00 0.33 O ATOM 299 CB ILE A 23 6.244 2.348 0.653 1.00 0.37 C ATOM 300 CG1 ILE A 23 6.867 3.368 1.618 1.00 0.50 C ATOM 301 CG2 ILE A 23 6.939 2.464 -0.706 1.00 0.48 C ATOM 302 CD1 ILE A 23 8.245 2.875 2.064 1.00 0.71 C ATOM 303 H ILE A 23 3.781 3.592 2.114 1.00 0.40 H ATOM 304 HA ILE A 23 4.507 2.778 -0.575 1.00 0.43 H ATOM 305 HB ILE A 23 6.403 1.349 1.041 1.00 0.39 H ATOM 306 HG12 ILE A 23 6.971 4.320 1.116 1.00 0.62 H ATOM 307 HG13 ILE A 23 6.231 3.484 2.483 1.00 0.51 H ATOM 308 HG21 ILE A 23 6.234 2.243 -1.493 1.00 1.00 H ATOM 309 HG22 ILE A 23 7.314 3.469 -0.832 1.00 1.15 H ATOM 310 HG23 ILE A 23 7.761 1.765 -0.752 1.00 1.04 H ATOM 311 HD11 ILE A 23 8.209 1.809 2.235 1.00 1.31 H ATOM 312 HD12 ILE A 23 8.971 3.092 1.294 1.00 1.23 H ATOM 313 HD13 ILE A 23 8.529 3.376 2.977 1.00 1.13 H ATOM 314 N CYS A 24 3.713 0.396 0.068 1.00 0.24 N ATOM 315 CA CYS A 24 2.954 -0.817 0.498 1.00 0.22 C ATOM 316 C CYS A 24 3.887 -1.869 1.104 1.00 0.26 C ATOM 317 O CYS A 24 4.769 -2.384 0.446 1.00 0.45 O ATOM 318 CB CYS A 24 2.279 -1.351 -0.765 1.00 0.23 C ATOM 319 SG CYS A 24 1.103 -2.644 -0.304 1.00 0.33 S ATOM 320 H CYS A 24 4.027 0.484 -0.859 1.00 0.35 H ATOM 321 HA CYS A 24 2.202 -0.541 1.220 1.00 0.29 H ATOM 322 HB2 CYS A 24 1.753 -0.547 -1.255 1.00 0.30 H ATOM 323 HB3 CYS A 24 3.020 -1.755 -1.433 1.00 0.25 H ATOM 324 N ILE A 25 3.682 -2.191 2.356 1.00 0.32 N ATOM 325 CA ILE A 25 4.539 -3.217 3.028 1.00 0.41 C ATOM 326 C ILE A 25 3.677 -4.104 3.947 1.00 0.50 C ATOM 327 O ILE A 25 2.969 -3.620 4.811 1.00 0.68 O ATOM 328 CB ILE A 25 5.585 -2.411 3.817 1.00 0.55 C ATOM 329 CG1 ILE A 25 6.604 -3.370 4.432 1.00 0.95 C ATOM 330 CG2 ILE A 25 4.916 -1.591 4.928 1.00 0.82 C ATOM 331 CD1 ILE A 25 7.829 -3.461 3.519 1.00 1.38 C ATOM 332 H ILE A 25 2.956 -1.760 2.857 1.00 0.45 H ATOM 333 HA ILE A 25 5.034 -3.826 2.287 1.00 0.42 H ATOM 334 HB ILE A 25 6.094 -1.737 3.142 1.00 0.82 H ATOM 335 HG12 ILE A 25 6.904 -3.005 5.405 1.00 1.15 H ATOM 336 HG13 ILE A 25 6.160 -4.350 4.534 1.00 1.46 H ATOM 337 HG21 ILE A 25 4.079 -1.044 4.519 1.00 1.33 H ATOM 338 HG22 ILE A 25 4.566 -2.256 5.704 1.00 1.41 H ATOM 339 HG23 ILE A 25 5.631 -0.897 5.342 1.00 1.34 H ATOM 340 HD11 ILE A 25 7.623 -2.946 2.587 1.00 1.88 H ATOM 341 HD12 ILE A 25 8.675 -3.001 4.006 1.00 1.80 H ATOM 342 HD13 ILE A 25 8.049 -4.497 3.319 1.00 1.90 H ATOM 343 N GLU A 26 3.714 -5.399 3.745 1.00 0.57 N ATOM 344 CA GLU A 26 2.886 -6.321 4.581 1.00 0.70 C ATOM 345 C GLU A 26 3.771 -7.353 5.294 1.00 0.83 C ATOM 346 O GLU A 26 4.955 -7.127 5.537 1.00 1.24 O ATOM 347 CB GLU A 26 1.957 -6.993 3.570 1.00 0.75 C ATOM 348 CG GLU A 26 0.647 -6.197 3.477 1.00 0.81 C ATOM 349 CD GLU A 26 0.049 -6.302 2.068 1.00 0.79 C ATOM 350 OE1 GLU A 26 0.777 -6.076 1.115 1.00 1.08 O ATOM 351 OE2 GLU A 26 -1.137 -6.575 1.969 1.00 0.84 O ATOM 352 H GLU A 26 4.272 -5.767 3.031 1.00 0.66 H ATOM 353 HA GLU A 26 2.306 -5.765 5.300 1.00 0.71 H ATOM 354 HB2 GLU A 26 2.439 -7.011 2.602 1.00 0.68 H ATOM 355 HB3 GLU A 26 1.744 -8.002 3.886 1.00 0.95 H ATOM 356 HG2 GLU A 26 -0.060 -6.590 4.192 1.00 0.99 H ATOM 357 HG3 GLU A 26 0.844 -5.159 3.703 1.00 1.08 H HETATM 358 N NH2 A 27 3.225 -8.563 5.671 1.00 0.00 N HETATM 359 HN1 NH2 A 27 2.235 -8.765 5.473 1.00 0.00 H HETATM 360 HN2 NH2 A 27 3.809 -9.265 6.150 1.00 0.00 H TER 361 NH2 A 27