ATOM 13 N CYS A 2 0.579 2.913 -9.276 1.00 1.05 N ATOM 14 CA CYS A 2 0.269 2.959 -7.854 1.00 0.76 C ATOM 15 C CYS A 2 0.088 1.564 -7.324 1.00 0.64 C ATOM 16 O CYS A 2 -0.257 0.576 -7.980 1.00 0.82 O ATOM 17 CB CYS A 2 -1.003 3.771 -7.603 1.00 0.94 C ATOM 18 SG CYS A 2 -2.539 2.944 -8.141 1.00 0.92 S ATOM 19 H CYS A 2 -0.172 2.897 -9.932 1.00 1.25 H ATOM 20 HA CYS A 2 1.081 3.437 -7.335 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.076 3.997 -6.581 1.00 1.54 H ATOM 22 HB3 CYS A 2 -0.930 4.697 -8.155 1.00 1.30 H ATOM 23 N GLY A 3 0.353 1.457 -6.028 1.00 0.51 N ATOM 24 CA GLY A 3 0.079 0.231 -5.313 1.00 0.60 C ATOM 25 C GLY A 3 -1.408 0.033 -5.131 1.00 0.51 C ATOM 26 O GLY A 3 -2.111 0.949 -4.689 1.00 0.55 O ATOM 27 H GLY A 3 0.867 2.126 -5.601 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.501 -0.615 -5.840 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.539 0.291 -4.340 1.00 0.77 H ATOM 30 N ILE A 4 -1.889 -1.143 -5.510 1.00 0.46 N ATOM 31 CA ILE A 4 -3.306 -1.468 -5.417 1.00 0.44 C ATOM 32 C ILE A 4 -3.575 -2.268 -4.169 1.00 0.39 C ATOM 33 O ILE A 4 -2.730 -2.664 -3.365 1.00 0.41 O ATOM 34 CB ILE A 4 -3.792 -2.257 -6.650 1.00 0.46 C ATOM 35 CG1 ILE A 4 -2.927 -3.500 -6.868 1.00 0.45 C ATOM 36 CG2 ILE A 4 -3.781 -1.367 -7.881 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.416 -4.399 -7.981 1.00 0.75 C ATOM 38 H ILE A 4 -1.280 -1.748 -5.929 1.00 0.51 H ATOM 39 HA ILE A 4 -3.886 -0.559 -5.372 1.00 0.57 H ATOM 40 HB ILE A 4 -4.819 -2.563 -6.513 1.00 0.48 H ATOM 41 HG12 ILE A 4 -1.948 -3.190 -7.183 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.860 -4.115 -5.978 1.00 1.30 H ATOM 43 HG21 ILE A 4 -2.767 -1.060 -8.140 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.380 -0.479 -7.701 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.216 -1.893 -8.724 1.00 1.29 H ATOM 46 HD11 ILE A 4 -3.351 -3.887 -8.934 1.00 1.28 H ATOM 47 HD12 ILE A 4 -4.442 -4.703 -7.801 1.00 1.38 H ATOM 48 HD13 ILE A 4 -2.793 -5.280 -8.016 1.00 1.30 H ATOM 49 N LEU A 5 -4.871 -2.552 -4.019 1.00 0.45 N ATOM 50 CA LEU A 5 -5.467 -3.090 -2.785 1.00 0.57 C ATOM 51 C LEU A 5 -4.848 -4.392 -2.317 1.00 0.54 C ATOM 52 O LEU A 5 -5.123 -4.958 -1.258 1.00 0.78 O ATOM 53 CB LEU A 5 -6.975 -3.288 -2.978 1.00 0.72 C ATOM 54 CG LEU A 5 -7.389 -4.377 -3.980 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.868 -4.692 -3.837 1.00 1.02 C ATOM 56 CD2 LEU A 5 -7.084 -3.954 -5.413 1.00 1.25 C ATOM 57 H LEU A 5 -5.493 -2.258 -4.713 1.00 0.50 H ATOM 58 HA LEU A 5 -5.333 -2.354 -2.000 1.00 0.75 H ATOM 59 HB2 LEU A 5 -7.410 -3.529 -2.021 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.395 -2.347 -3.306 1.00 1.30 H ATOM 61 HG LEU A 5 -6.869 -5.289 -3.783 1.00 0.82 H ATOM 62 HD11 LEU A 5 -9.091 -5.020 -2.826 1.00 1.57 H ATOM 63 HD12 LEU A 5 -9.127 -5.489 -4.521 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.470 -3.819 -4.074 1.00 1.37 H ATOM 65 HD21 LEU A 5 -7.611 -4.604 -6.101 1.00 1.73 H ATOM 66 HD22 LEU A 5 -6.027 -4.057 -5.602 1.00 1.68 H ATOM 67 HD23 LEU A 5 -7.392 -2.928 -5.595 1.00 1.78 H ATOM 68 N HIS A 6 -3.978 -4.941 -3.156 1.00 0.45 N ATOM 69 CA HIS A 6 -3.205 -6.130 -2.787 1.00 0.63 C ATOM 70 C HIS A 6 -1.971 -6.224 -3.648 1.00 0.57 C ATOM 71 O HIS A 6 -1.584 -7.222 -4.258 1.00 0.79 O ATOM 72 CB HIS A 6 -4.050 -7.417 -2.892 1.00 0.86 C ATOM 73 CG HIS A 6 -4.573 -7.721 -4.267 1.00 0.90 C ATOM 74 ND1 HIS A 6 -3.817 -8.330 -5.246 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.788 -7.502 -4.818 1.00 0.95 C ATOM 76 CE1 HIS A 6 -4.544 -8.464 -6.338 1.00 1.23 C ATOM 77 NE2 HIS A 6 -5.745 -7.971 -6.107 1.00 1.17 N ATOM 78 H HIS A 6 -3.956 -4.666 -4.099 1.00 0.40 H ATOM 79 HA HIS A 6 -2.868 -6.033 -1.762 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.465 -8.271 -2.566 1.00 1.08 H ATOM 81 HB3 HIS A 6 -4.902 -7.322 -2.233 1.00 1.30 H ATOM 82 HD1 HIS A 6 -2.881 -8.624 -5.161 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.656 -7.132 -4.312 1.00 0.94 H ATOM 84 HE1 HIS A 6 -4.212 -8.905 -7.266 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.442 -7.840 -6.784 1.00 1.35 H ATOM 86 N ASP A 7 -1.287 -5.091 -3.722 1.00 0.37 N ATOM 87 CA ASP A 7 -0.045 -4.997 -4.487 1.00 0.33 C ATOM 88 C ASP A 7 1.128 -5.057 -3.554 1.00 0.31 C ATOM 89 O ASP A 7 1.326 -4.308 -2.602 1.00 0.44 O ATOM 90 CB ASP A 7 -0.003 -3.710 -5.307 1.00 0.39 C ATOM 91 CG ASP A 7 1.298 -3.554 -6.068 1.00 0.58 C ATOM 92 OD1 ASP A 7 1.710 -4.509 -6.759 1.00 0.96 O ATOM 93 OD2 ASP A 7 1.922 -2.479 -5.967 1.00 0.97 O ATOM 94 H ASP A 7 -1.608 -4.285 -3.227 1.00 0.39 H ATOM 95 HA ASP A 7 0.011 -5.840 -5.181 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.760 -3.764 -6.016 1.00 0.45 H ATOM 97 HB3 ASP A 7 -0.148 -2.846 -4.670 1.00 1.30 H ATOM 98 N ASN A 8 1.982 -6.032 -3.841 1.00 0.37 N ATOM 99 CA ASN A 8 3.157 -6.304 -3.014 1.00 0.39 C ATOM 100 C ASN A 8 4.111 -5.141 -3.055 1.00 0.41 C ATOM 101 O ASN A 8 4.632 -4.661 -4.068 1.00 0.57 O ATOM 102 CB ASN A 8 3.854 -7.585 -3.468 1.00 0.55 C ATOM 103 CG ASN A 8 3.015 -8.819 -3.203 1.00 1.40 C ATOM 104 OD1 ASN A 8 2.223 -9.241 -4.045 1.00 2.09 O ATOM 105 ND2 ASN A 8 3.167 -9.392 -2.022 1.00 2.19 N ATOM 106 H ASN A 8 1.840 -6.578 -4.660 1.00 0.53 H ATOM 107 HA ASN A 8 2.840 -6.440 -2.020 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.039 -7.539 -4.536 1.00 1.03 H ATOM 109 HB3 ASN A 8 4.802 -7.709 -2.948 1.00 1.30 H ATOM 110 HD21 ASN A 8 3.802 -9.012 -1.367 1.00 2.38 H ATOM 111 HD22 ASN A 8 2.630 -10.191 -1.838 1.00 2.88 H ATOM 112 N CYS A 9 4.386 -4.647 -1.850 1.00 0.34 N ATOM 113 CA CYS A 9 5.207 -3.452 -1.670 1.00 0.41 C ATOM 114 C CYS A 9 5.790 -3.435 -0.275 1.00 0.44 C ATOM 115 O CYS A 9 5.544 -4.251 0.620 1.00 0.62 O ATOM 116 CB CYS A 9 4.360 -2.197 -1.923 1.00 0.59 C ATOM 117 SG CYS A 9 2.852 -2.083 -0.906 1.00 1.11 S ATOM 118 H CYS A 9 4.069 -5.101 -1.065 1.00 0.33 H ATOM 119 HA CYS A 9 6.035 -3.467 -2.375 1.00 0.54 H ATOM 120 HB2 CYS A 9 4.949 -1.301 -1.757 1.00 1.20 H ATOM 121 HB3 CYS A 9 4.045 -2.203 -2.957 1.00 1.30 H ATOM 122 N VAL A 10 6.652 -2.438 -0.066 1.00 0.51 N ATOM 123 CA VAL A 10 7.317 -2.247 1.225 1.00 0.66 C ATOM 124 C VAL A 10 6.682 -1.095 1.960 1.00 0.62 C ATOM 125 O VAL A 10 6.180 -0.090 1.442 1.00 0.93 O ATOM 126 CB VAL A 10 8.838 -2.003 1.074 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.525 -3.238 0.517 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.119 -0.797 0.191 1.00 1.52 C ATOM 129 H VAL A 10 6.859 -1.804 -0.804 1.00 0.60 H ATOM 130 HA VAL A 10 7.194 -3.140 1.840 1.00 0.76 H ATOM 131 HB VAL A 10 9.273 -1.814 2.052 1.00 1.47 H ATOM 132 HG11 VAL A 10 9.352 -4.093 1.164 1.00 2.22 H ATOM 133 HG12 VAL A 10 10.590 -3.056 0.465 1.00 2.22 H ATOM 134 HG13 VAL A 10 9.159 -3.460 -0.481 1.00 2.19 H ATOM 135 HG21 VAL A 10 10.190 -0.654 0.133 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.683 0.107 0.593 1.00 2.01 H ATOM 137 HG23 VAL A 10 8.745 -0.962 -0.812 1.00 1.97 H ATOM 138 N TYR A 11 6.727 -1.231 3.281 1.00 0.92 N ATOM 139 CA TYR A 11 6.010 -0.341 4.187 1.00 1.15 C ATOM 140 C TYR A 11 6.744 0.968 4.328 1.00 1.00 C ATOM 141 O TYR A 11 7.433 1.320 5.292 1.00 1.61 O ATOM 142 CB TYR A 11 5.843 -1.012 5.558 1.00 1.97 C ATOM 143 CG TYR A 11 4.853 -0.319 6.470 1.00 2.55 C ATOM 144 CD1 TYR A 11 3.503 -0.627 6.405 1.00 3.30 C ATOM 145 CD2 TYR A 11 5.263 0.637 7.390 1.00 2.90 C ATOM 146 CE1 TYR A 11 2.588 -0.006 7.227 1.00 4.26 C ATOM 147 CE2 TYR A 11 4.353 1.266 8.218 1.00 3.82 C ATOM 148 CZ TYR A 11 3.016 0.940 8.131 1.00 4.46 C ATOM 149 OH TYR A 11 2.101 1.560 8.947 1.00 5.54 O ATOM 150 H TYR A 11 7.303 -1.942 3.673 1.00 1.27 H ATOM 151 HA TYR A 11 5.019 -0.141 3.781 1.00 1.20 H ATOM 152 HB2 TYR A 11 5.490 -1.998 5.393 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.800 -1.077 6.072 1.00 1.30 H ATOM 154 HD1 TYR A 11 3.182 -1.329 5.726 1.00 3.37 H ATOM 155 HD2 TYR A 11 6.312 0.900 7.469 1.00 2.77 H ATOM 156 HE1 TYR A 11 1.541 -0.262 7.159 1.00 5.00 H ATOM 157 HE2 TYR A 11 4.690 2.007 8.927 1.00 4.23 H ATOM 158 HH TYR A 11 1.814 0.954 9.637 1.00 5.88 H ATOM 159 N VAL A 12 6.592 1.766 3.281 1.00 0.59 N ATOM 160 CA VAL A 12 7.137 3.120 3.249 1.00 0.92 C ATOM 161 C VAL A 12 6.015 4.104 3.004 1.00 0.73 C ATOM 162 O VAL A 12 5.667 4.534 1.906 1.00 1.16 O ATOM 163 CB VAL A 12 8.227 3.275 2.157 1.00 1.65 C ATOM 164 CG1 VAL A 12 8.807 4.686 2.159 1.00 2.26 C ATOM 165 CG2 VAL A 12 9.332 2.245 2.349 1.00 2.45 C ATOM 166 H VAL A 12 6.063 1.460 2.496 1.00 0.68 H ATOM 167 HA VAL A 12 7.616 3.355 4.193 1.00 1.34 H ATOM 168 HB VAL A 12 7.783 3.095 1.181 1.00 2.13 H ATOM 169 HG11 VAL A 12 8.077 5.402 1.846 1.00 2.72 H ATOM 170 HG12 VAL A 12 9.637 4.728 1.466 1.00 2.74 H ATOM 171 HG13 VAL A 12 9.170 4.948 3.148 1.00 2.63 H ATOM 172 HG21 VAL A 12 10.032 2.324 1.529 1.00 2.92 H ATOM 173 HG22 VAL A 12 8.923 1.243 2.359 1.00 2.84 H ATOM 174 HG23 VAL A 12 9.861 2.427 3.280 1.00 2.95 H ATOM 175 N PRO A 13 5.353 4.514 4.110 1.00 1.01 N ATOM 176 CA PRO A 13 4.210 5.440 4.054 1.00 1.29 C ATOM 177 C PRO A 13 4.579 6.798 3.503 1.00 1.09 C ATOM 178 O PRO A 13 3.884 7.474 2.737 1.00 1.07 O ATOM 179 CB PRO A 13 3.759 5.556 5.514 1.00 2.06 C ATOM 180 CG PRO A 13 4.942 5.139 6.319 1.00 2.35 C ATOM 181 CD PRO A 13 5.657 4.108 5.495 1.00 1.71 C ATOM 182 HA PRO A 13 3.392 5.034 3.467 1.00 1.57 H ATOM 183 HB2 PRO A 13 3.447 6.566 5.764 1.00 2.23 H ATOM 184 HB3 PRO A 13 2.935 4.886 5.681 1.00 1.30 H ATOM 185 HG2 PRO A 13 5.588 5.988 6.511 1.00 2.86 H ATOM 186 HG3 PRO A 13 4.612 4.705 7.251 1.00 1.30 H ATOM 187 HD2 PRO A 13 6.712 4.168 5.731 1.00 2.01 H ATOM 188 HD3 PRO A 13 5.278 3.115 5.711 1.00 1.30 H ATOM 189 N ALA A 14 5.782 7.234 3.892 1.00 1.33 N ATOM 190 CA ALA A 14 6.293 8.554 3.508 1.00 1.64 C ATOM 191 C ALA A 14 6.390 8.667 2.009 1.00 1.58 C ATOM 192 O ALA A 14 6.382 9.714 1.355 1.00 1.81 O ATOM 193 CB ALA A 14 7.645 8.816 4.149 1.00 2.17 C ATOM 194 H ALA A 14 6.354 6.668 4.469 1.00 1.50 H ATOM 195 HA ALA A 14 5.607 9.316 3.871 1.00 1.75 H ATOM 196 HB1 ALA A 14 7.542 8.728 5.221 1.00 2.47 H ATOM 197 HB2 ALA A 14 7.992 9.818 3.915 1.00 2.49 H ATOM 198 HB3 ALA A 14 8.377 8.088 3.809 1.00 2.60 H ATOM 199 N GLN A 15 6.482 7.495 1.399 1.00 1.44 N ATOM 200 CA GLN A 15 6.520 7.376 -0.049 1.00 1.44 C ATOM 201 C GLN A 15 5.602 6.264 -0.475 1.00 1.09 C ATOM 202 O GLN A 15 5.888 5.345 -1.247 1.00 1.16 O ATOM 203 CB GLN A 15 7.946 7.115 -0.539 1.00 1.84 C ATOM 204 CG GLN A 15 8.864 8.318 -0.409 1.00 2.46 C ATOM 205 CD GLN A 15 10.240 8.068 -0.992 1.00 2.98 C ATOM 206 OE1 GLN A 15 10.473 8.293 -2.180 1.00 3.41 O ATOM 207 NE2 GLN A 15 11.162 7.614 -0.160 1.00 3.57 N ATOM 208 H GLN A 15 6.646 6.682 1.924 1.00 1.50 H ATOM 209 HA GLN A 15 6.137 8.286 -0.516 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.371 6.298 0.029 1.00 2.06 H ATOM 211 HB3 GLN A 15 7.913 6.829 -1.593 1.00 1.30 H ATOM 212 HG2 GLN A 15 8.433 9.163 -0.936 1.00 2.92 H ATOM 213 HG3 GLN A 15 8.982 8.572 0.639 1.00 1.30 H ATOM 214 HE21 GLN A 15 10.935 7.455 0.788 1.00 3.72 H ATOM 215 HE22 GLN A 15 12.056 7.449 -0.526 1.00 4.12 H ATOM 216 N ASN A 16 4.400 6.331 0.102 1.00 0.85 N ATOM 217 CA ASN A 16 3.343 5.363 -0.188 1.00 0.74 C ATOM 218 C ASN A 16 3.046 5.373 -1.668 1.00 0.63 C ATOM 219 O ASN A 16 2.546 6.310 -2.297 1.00 0.65 O ATOM 220 CB ASN A 16 2.076 5.693 0.613 1.00 0.93 C ATOM 221 CG ASN A 16 0.979 4.652 0.449 1.00 0.87 C ATOM 222 OD1 ASN A 16 1.250 3.466 0.268 1.00 1.63 O ATOM 223 ND2 ASN A 16 -0.269 5.091 0.516 1.00 1.28 N ATOM 224 H ASN A 16 4.194 7.088 0.704 1.00 0.93 H ATOM 225 HA ASN A 16 3.706 4.393 0.137 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.338 5.732 1.660 1.00 1.48 H ATOM 227 HB3 ASN A 16 1.687 6.665 0.319 1.00 1.30 H ATOM 228 HD21 ASN A 16 -0.446 6.052 0.662 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.979 4.433 0.428 1.00 1.56 H ATOM 230 N PRO A 17 3.368 4.236 -2.310 1.00 0.65 N ATOM 231 CA PRO A 17 3.283 4.083 -3.769 1.00 0.61 C ATOM 232 C PRO A 17 1.881 3.819 -4.242 1.00 0.60 C ATOM 233 O PRO A 17 1.508 3.775 -5.409 1.00 0.86 O ATOM 234 CB PRO A 17 4.147 2.851 -4.013 1.00 0.79 C ATOM 235 CG PRO A 17 3.908 2.017 -2.805 1.00 0.94 C ATOM 236 CD PRO A 17 3.837 2.990 -1.661 1.00 0.84 C ATOM 237 HA PRO A 17 3.700 4.927 -4.311 1.00 0.62 H ATOM 238 HB2 PRO A 17 3.870 2.332 -4.928 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.183 3.150 -4.074 1.00 1.30 H ATOM 240 HG2 PRO A 17 2.984 1.451 -2.894 1.00 1.02 H ATOM 241 HG3 PRO A 17 4.740 1.343 -2.663 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.132 2.615 -0.931 1.00 0.93 H ATOM 243 HD3 PRO A 17 4.820 3.108 -1.214 1.00 1.30 H ATOM 244 N CYS A 18 1.024 3.633 -3.254 1.00 0.52 N ATOM 245 CA CYS A 18 -0.342 3.196 -3.478 1.00 0.52 C ATOM 246 C CYS A 18 -1.196 4.334 -3.943 1.00 0.44 C ATOM 247 O CYS A 18 -0.979 5.535 -3.750 1.00 0.49 O ATOM 248 CB CYS A 18 -0.911 2.621 -2.190 1.00 0.71 C ATOM 249 SG CYS A 18 -0.016 1.168 -1.575 1.00 1.03 S ATOM 250 H CYS A 18 1.288 3.775 -2.331 1.00 0.65 H ATOM 251 HA CYS A 18 -0.354 2.451 -4.207 1.00 0.55 H ATOM 252 HB2 CYS A 18 -0.873 3.363 -1.414 1.00 1.26 H ATOM 253 HB3 CYS A 18 -1.913 2.329 -2.358 1.00 1.30 H ATOM 254 N CYS A 19 -2.258 3.933 -4.638 1.00 0.43 N ATOM 255 CA CYS A 19 -3.287 4.870 -5.082 1.00 0.44 C ATOM 256 C CYS A 19 -3.943 5.489 -3.876 1.00 0.40 C ATOM 257 O CYS A 19 -4.064 4.956 -2.769 1.00 0.41 O ATOM 258 CB CYS A 19 -4.322 4.168 -5.967 1.00 0.56 C ATOM 259 SG CYS A 19 -3.991 4.311 -7.760 1.00 1.12 S ATOM 260 H CYS A 19 -2.356 2.969 -4.864 1.00 0.48 H ATOM 261 HA CYS A 19 -2.808 5.665 -5.655 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.338 3.117 -5.730 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.316 4.576 -5.802 1.00 1.30 H ATOM 264 N ARG A 20 -4.395 6.721 -4.096 1.00 0.50 N ATOM 265 CA ARG A 20 -4.935 7.565 -3.030 1.00 0.57 C ATOM 266 C ARG A 20 -6.126 6.903 -2.390 1.00 0.49 C ATOM 267 O ARG A 20 -7.263 6.838 -2.860 1.00 0.63 O ATOM 268 CB ARG A 20 -5.312 8.938 -3.590 1.00 0.81 C ATOM 269 CG ARG A 20 -5.867 9.897 -2.555 1.00 1.60 C ATOM 270 CD ARG A 20 -6.259 11.222 -3.182 1.00 2.27 C ATOM 271 NE ARG A 20 -7.229 11.047 -4.263 1.00 2.90 N ATOM 272 CZ ARG A 20 -7.260 11.794 -5.365 1.00 3.86 C ATOM 273 NH1 ARG A 20 -6.392 12.785 -5.532 1.00 4.34 N ATOM 274 NH2 ARG A 20 -8.155 11.543 -6.306 1.00 4.72 N ATOM 275 H ARG A 20 -4.380 7.079 -5.024 1.00 0.59 H ATOM 276 HA ARG A 20 -4.149 7.703 -2.283 1.00 0.60 H ATOM 277 HB2 ARG A 20 -4.409 9.370 -4.014 1.00 1.22 H ATOM 278 HB3 ARG A 20 -6.041 8.807 -4.392 1.00 1.30 H ATOM 279 HG2 ARG A 20 -6.756 9.492 -2.089 1.00 2.13 H ATOM 280 HG3 ARG A 20 -5.115 10.091 -1.798 1.00 1.30 H ATOM 281 HD2 ARG A 20 -6.711 11.833 -2.410 1.00 2.78 H ATOM 282 HD3 ARG A 20 -5.356 11.711 -3.534 1.00 1.30 H ATOM 283 HE ARG A 20 -7.907 10.332 -4.169 1.00 3.01 H ATOM 284 HH11 ARG A 20 -5.702 13.007 -4.855 1.00 5.19 H ATOM 285 HH12 ARG A 20 -6.431 13.332 -6.371 1.00 4.11 H ATOM 286 HH21 ARG A 20 -8.807 10.793 -6.188 1.00 5.49 H ATOM 287 HH22 ARG A 20 -8.185 12.101 -7.138 1.00 4.80 H ATOM 288 N GLY A 21 -5.841 6.362 -1.211 1.00 0.42 N ATOM 289 CA GLY A 21 -6.843 5.643 -0.444 1.00 0.43 C ATOM 290 C GLY A 21 -6.387 4.241 -0.088 1.00 0.40 C ATOM 291 O GLY A 21 -7.070 3.515 0.635 1.00 0.55 O ATOM 292 H GLY A 21 -4.942 6.494 -0.806 1.00 0.50 H ATOM 293 HA2 GLY A 21 -7.017 6.183 0.474 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.787 5.566 -0.977 1.00 0.52 H ATOM 295 N LEU A 22 -5.230 3.860 -0.610 1.00 0.31 N ATOM 296 CA LEU A 22 -4.649 2.557 -0.332 1.00 0.33 C ATOM 297 C LEU A 22 -3.371 2.741 0.440 1.00 0.39 C ATOM 298 O LEU A 22 -2.505 3.592 0.214 1.00 0.50 O ATOM 299 CB LEU A 22 -4.394 1.811 -1.643 1.00 0.38 C ATOM 300 CG LEU A 22 -5.636 1.599 -2.517 1.00 0.48 C ATOM 301 CD1 LEU A 22 -5.252 0.993 -3.854 1.00 1.25 C ATOM 302 CD2 LEU A 22 -6.646 0.711 -1.808 1.00 1.15 C ATOM 303 H LEU A 22 -4.746 4.473 -1.215 1.00 0.33 H ATOM 304 HA LEU A 22 -5.332 1.963 0.278 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.701 2.379 -2.233 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.980 0.841 -1.431 1.00 1.30 H ATOM 307 HG LEU A 22 -6.112 2.552 -2.721 1.00 1.34 H ATOM 308 HD11 LEU A 22 -5.029 -0.039 -3.716 1.00 1.76 H ATOM 309 HD12 LEU A 22 -4.404 1.503 -4.287 1.00 1.84 H ATOM 310 HD13 LEU A 22 -6.091 1.080 -4.529 1.00 1.86 H ATOM 311 HD21 LEU A 22 -7.105 1.249 -0.987 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.175 -0.193 -1.434 1.00 1.74 H ATOM 313 HD23 LEU A 22 -7.426 0.429 -2.505 1.00 1.73 H ATOM 314 N GLN A 23 -3.227 1.881 1.439 1.00 0.43 N ATOM 315 CA GLN A 23 -2.093 1.938 2.353 1.00 0.54 C ATOM 316 C GLN A 23 -1.279 0.680 2.232 1.00 0.41 C ATOM 317 O GLN A 23 -1.679 -0.466 2.448 1.00 0.42 O ATOM 318 CB GLN A 23 -2.574 2.122 3.797 1.00 0.76 C ATOM 319 CG GLN A 23 -1.459 2.062 4.834 1.00 1.45 C ATOM 320 CD GLN A 23 -0.456 3.196 4.707 1.00 2.11 C ATOM 321 OE1 GLN A 23 -0.799 4.316 4.323 1.00 2.66 O ATOM 322 NE2 GLN A 23 0.798 2.906 5.014 1.00 2.84 N ATOM 323 H GLN A 23 -3.912 1.168 1.577 1.00 0.47 H ATOM 324 HA GLN A 23 -1.465 2.787 2.088 1.00 0.68 H ATOM 325 HB2 GLN A 23 -3.077 3.080 3.874 1.00 1.24 H ATOM 326 HB3 GLN A 23 -3.297 1.347 4.035 1.00 1.30 H ATOM 327 HG2 GLN A 23 -1.924 2.155 5.806 1.00 1.99 H ATOM 328 HG3 GLN A 23 -0.939 1.113 4.802 1.00 1.30 H ATOM 329 HE21 GLN A 23 1.036 1.994 5.309 1.00 3.05 H ATOM 330 HE22 GLN A 23 1.456 3.621 4.926 1.00 3.47 H ATOM 331 N CYS A 24 -0.030 0.897 1.848 1.00 0.46 N ATOM 332 CA CYS A 24 0.929 -0.190 1.712 1.00 0.44 C ATOM 333 C CYS A 24 1.358 -0.669 3.074 1.00 0.40 C ATOM 334 O CYS A 24 1.747 0.044 4.006 1.00 0.57 O ATOM 335 CB CYS A 24 2.148 0.262 0.904 1.00 0.61 C ATOM 336 SG CYS A 24 3.436 -1.014 0.717 1.00 1.14 S ATOM 337 H CYS A 24 0.274 1.825 1.661 1.00 0.63 H ATOM 338 HA CYS A 24 0.480 -0.977 1.199 1.00 0.41 H ATOM 339 HB2 CYS A 24 1.846 0.538 -0.072 1.00 1.10 H ATOM 340 HB3 CYS A 24 2.608 1.123 1.377 1.00 1.30 H ATOM 341 N ARG A 25 1.265 -1.986 3.214 1.00 0.35 N ATOM 342 CA ARG A 25 1.725 -2.684 4.406 1.00 0.45 C ATOM 343 C ARG A 25 2.919 -3.518 4.034 1.00 0.43 C ATOM 344 O ARG A 25 3.154 -3.957 2.908 1.00 0.56 O ATOM 345 CB ARG A 25 0.607 -3.569 4.974 1.00 0.57 C ATOM 346 CG ARG A 25 1.091 -4.587 5.996 1.00 1.37 C ATOM 347 CD ARG A 25 -0.050 -5.409 6.567 1.00 1.70 C ATOM 348 NE ARG A 25 -0.862 -4.639 7.503 1.00 2.29 N ATOM 349 CZ ARG A 25 -1.944 -5.110 8.110 1.00 2.97 C ATOM 350 NH1 ARG A 25 -2.376 -6.340 7.841 1.00 3.32 N ATOM 351 NH2 ARG A 25 -2.594 -4.347 8.983 1.00 3.76 N ATOM 352 H ARG A 25 0.837 -2.511 2.503 1.00 0.39 H ATOM 353 HA ARG A 25 1.999 -1.984 5.155 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.114 -2.912 5.451 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.114 -4.087 4.161 1.00 1.30 H ATOM 356 HG2 ARG A 25 1.776 -5.291 5.540 1.00 2.11 H ATOM 357 HG3 ARG A 25 1.584 -4.078 6.817 1.00 1.30 H ATOM 358 HD2 ARG A 25 -0.672 -5.791 5.754 1.00 2.15 H ATOM 359 HD3 ARG A 25 0.390 -6.252 7.091 1.00 1.30 H ATOM 360 HE ARG A 25 -0.583 -3.714 7.715 1.00 2.61 H ATOM 361 HH11 ARG A 25 -1.909 -6.930 7.189 1.00 4.02 H ATOM 362 HH12 ARG A 25 -3.194 -6.686 8.306 1.00 3.18 H ATOM 363 HH21 ARG A 25 -2.266 -3.422 9.179 1.00 4.33 H ATOM 364 HH22 ARG A 25 -3.412 -4.694 9.446 1.00 4.02 H ATOM 365 N TYR A 26 3.747 -3.760 5.057 1.00 0.57 N ATOM 366 CA TYR A 26 4.953 -4.579 4.916 1.00 0.66 C ATOM 367 C TYR A 26 4.597 -5.904 4.295 1.00 0.54 C ATOM 368 O TYR A 26 4.141 -6.891 4.882 1.00 0.68 O ATOM 369 CB TYR A 26 5.629 -4.775 6.281 1.00 0.94 C ATOM 370 CG TYR A 26 6.731 -5.817 6.290 1.00 1.57 C ATOM 371 CD1 TYR A 26 7.915 -5.599 5.598 1.00 2.34 C ATOM 372 CD2 TYR A 26 6.593 -7.005 6.996 1.00 2.25 C ATOM 373 CE1 TYR A 26 8.929 -6.533 5.608 1.00 3.40 C ATOM 374 CE2 TYR A 26 7.606 -7.945 7.008 1.00 3.35 C ATOM 375 CZ TYR A 26 8.728 -7.749 6.303 1.00 3.83 C ATOM 376 OH TYR A 26 9.787 -8.633 6.329 1.00 5.02 O ATOM 377 H TYR A 26 3.569 -3.342 5.939 1.00 0.74 H ATOM 378 HA TYR A 26 5.651 -4.052 4.268 1.00 0.72 H ATOM 379 HB2 TYR A 26 6.070 -3.834 6.580 1.00 1.54 H ATOM 380 HB3 TYR A 26 4.880 -5.053 7.017 1.00 1.30 H ATOM 381 HD1 TYR A 26 8.054 -4.680 5.036 1.00 2.43 H ATOM 382 HD2 TYR A 26 5.694 -7.191 7.576 1.00 2.26 H ATOM 383 HE1 TYR A 26 9.845 -6.351 5.066 1.00 4.08 H ATOM 384 HE2 TYR A 26 7.460 -8.876 7.536 1.00 4.01 H ATOM 385 HH TYR A 26 10.462 -8.317 6.938 1.00 5.32 H ATOM 386 N GLY A 27 4.794 -5.920 2.986 1.00 0.43 N ATOM 387 CA GLY A 27 4.459 -7.069 2.183 1.00 0.42 C ATOM 388 C GLY A 27 3.617 -6.669 0.994 1.00 0.34 C ATOM 389 O GLY A 27 3.976 -6.942 -0.152 1.00 0.39 O ATOM 390 H GLY A 27 5.219 -5.139 2.539 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.375 -7.515 1.824 1.00 0.50 H ATOM 392 HA3 GLY A 27 3.911 -7.818 2.749 1.00 0.54 H ATOM 393 N LYS A 28 2.513 -5.985 1.262 1.00 0.32 N ATOM 394 CA LYS A 28 1.603 -5.568 0.208 1.00 0.38 C ATOM 395 C LYS A 28 0.712 -4.461 0.695 1.00 0.29 C ATOM 396 O LYS A 28 0.463 -4.184 1.871 1.00 0.28 O ATOM 397 CB LYS A 28 0.767 -6.745 -0.305 1.00 0.60 C ATOM 398 CG LYS A 28 -0.078 -7.431 0.757 1.00 0.68 C ATOM 399 CD LYS A 28 -0.881 -8.569 0.152 1.00 1.17 C ATOM 400 CE LYS A 28 -1.623 -9.359 1.214 1.00 1.65 C ATOM 401 NZ LYS A 28 -2.334 -10.524 0.630 1.00 2.20 N ATOM 402 H LYS A 28 2.298 -5.779 2.208 1.00 0.35 H ATOM 403 HA LYS A 28 2.177 -5.166 -0.598 1.00 0.47 H ATOM 404 HB2 LYS A 28 0.116 -6.393 -1.108 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.451 -7.476 -0.725 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.582 -7.825 1.529 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.771 -6.717 1.199 1.00 1.30 H ATOM 408 HD2 LYS A 28 -1.614 -8.170 -0.540 1.00 1.81 H ATOM 409 HD3 LYS A 28 -0.220 -9.253 -0.374 1.00 1.30 H ATOM 410 HE2 LYS A 28 -0.922 -9.731 1.955 1.00 2.11 H ATOM 411 HE3 LYS A 28 -2.356 -8.720 1.697 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -2.827 -11.039 1.387 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -1.666 -11.186 0.172 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -3.047 -10.219 -0.073 1.00 2.63 H ATOM 415 N CYS A 29 0.191 -3.766 -0.301 1.00 0.32 N ATOM 416 CA CYS A 29 -0.706 -2.643 -0.101 1.00 0.33 C ATOM 417 C CYS A 29 -2.096 -3.158 0.142 1.00 0.34 C ATOM 418 O CYS A 29 -2.581 -4.170 -0.366 1.00 0.52 O ATOM 419 CB CYS A 29 -0.675 -1.753 -1.341 1.00 0.48 C ATOM 420 SG CYS A 29 -1.495 -0.145 -1.138 1.00 0.95 S ATOM 421 H CYS A 29 0.398 -4.022 -1.216 1.00 0.38 H ATOM 422 HA CYS A 29 -0.404 -2.096 0.747 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.341 -1.565 -1.595 1.00 1.00 H ATOM 424 HB3 CYS A 29 -1.126 -2.255 -2.172 1.00 1.30 H ATOM 425 N LEU A 30 -2.801 -2.419 0.992 1.00 0.32 N ATOM 426 CA LEU A 30 -4.158 -2.777 1.391 1.00 0.38 C ATOM 427 C LEU A 30 -5.051 -1.562 1.338 1.00 0.33 C ATOM 428 O LEU A 30 -4.678 -0.392 1.203 1.00 0.45 O ATOM 429 CB LEU A 30 -4.163 -3.377 2.804 1.00 0.53 C ATOM 430 CG LEU A 30 -3.414 -4.707 2.957 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.415 -5.151 4.414 1.00 1.35 C ATOM 432 CD2 LEU A 30 -4.042 -5.779 2.074 1.00 1.19 C ATOM 433 H LEU A 30 -2.398 -1.616 1.379 1.00 0.40 H ATOM 434 HA LEU A 30 -4.580 -3.497 0.695 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.704 -2.662 3.483 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.192 -3.540 3.123 1.00 1.30 H ATOM 437 HG LEU A 30 -2.380 -4.587 2.661 1.00 0.90 H ATOM 438 HD11 LEU A 30 -2.948 -4.398 5.042 1.00 1.81 H ATOM 439 HD12 LEU A 30 -2.850 -6.069 4.502 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.430 -5.331 4.758 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.564 -6.728 2.280 1.00 1.71 H ATOM 442 HD22 LEU A 30 -3.904 -5.557 1.028 1.00 1.63 H ATOM 443 HD23 LEU A 30 -5.102 -5.877 2.287 1.00 1.65 H ATOM 444 N VAL A 31 -6.347 -1.854 1.457 1.00 0.44 N ATOM 445 CA VAL A 31 -7.389 -0.831 1.418 1.00 0.51 C ATOM 446 C VAL A 31 -7.445 -0.101 2.733 1.00 0.58 C ATOM 447 O VAL A 31 -7.072 -0.544 3.824 1.00 0.86 O ATOM 448 CB VAL A 31 -8.779 -1.443 1.120 1.00 0.82 C ATOM 449 CG1 VAL A 31 -8.798 -2.095 -0.252 1.00 1.54 C ATOM 450 CG2 VAL A 31 -9.171 -2.453 2.191 1.00 1.54 C ATOM 451 H VAL A 31 -6.616 -2.802 1.546 1.00 0.61 H ATOM 452 HA VAL A 31 -7.164 -0.119 0.639 1.00 0.49 H ATOM 453 HB VAL A 31 -9.527 -0.655 1.108 1.00 1.59 H ATOM 454 HG11 VAL A 31 -8.145 -2.959 -0.259 1.00 2.11 H ATOM 455 HG12 VAL A 31 -8.481 -1.392 -1.017 1.00 2.08 H ATOM 456 HG13 VAL A 31 -9.806 -2.417 -0.474 1.00 2.07 H ATOM 457 HG21 VAL A 31 -8.359 -3.131 2.420 1.00 2.10 H ATOM 458 HG22 VAL A 31 -10.014 -3.036 1.841 1.00 1.99 H ATOM 459 HG23 VAL A 31 -9.473 -1.939 3.082 1.00 2.14 H ATOM 460 N GLN A 32 -7.962 1.122 2.639 1.00 0.61 N ATOM 461 CA GLN A 32 -8.116 1.995 3.802 1.00 0.89 C ATOM 462 C GLN A 32 -9.251 1.520 4.679 1.00 1.12 C ATOM 463 O GLN A 32 -10.253 2.168 4.985 1.00 1.44 O ATOM 464 CB GLN A 32 -8.366 3.441 3.359 1.00 1.14 C ATOM 465 CG GLN A 32 -9.578 3.599 2.453 1.00 1.54 C ATOM 466 CD GLN A 32 -9.860 5.042 2.090 1.00 2.11 C ATOM 467 OE1 GLN A 32 -9.596 5.960 2.869 1.00 2.63 O ATOM 468 NE2 GLN A 32 -10.392 5.253 0.899 1.00 2.71 N ATOM 469 H GLN A 32 -8.236 1.439 1.745 1.00 0.65 H ATOM 470 HA GLN A 32 -7.198 1.976 4.386 1.00 1.01 H ATOM 471 HB2 GLN A 32 -8.493 4.069 4.245 1.00 1.69 H ATOM 472 HB3 GLN A 32 -7.487 3.780 2.836 1.00 1.30 H ATOM 473 HG2 GLN A 32 -9.407 3.061 1.531 1.00 1.94 H ATOM 474 HG3 GLN A 32 -10.471 3.214 2.922 1.00 1.30 H ATOM 475 HE21 GLN A 32 -10.583 4.490 0.302 1.00 2.92 H ATOM 476 HE22 GLN A 32 -10.580 6.182 0.649 1.00 3.26 H