ATOM 13 N CYS A 2 0.914 2.063 -9.961 1.00 1.05 N ATOM 14 CA CYS A 2 0.333 2.446 -8.685 1.00 0.76 C ATOM 15 C CYS A 2 -0.001 1.210 -7.893 1.00 0.64 C ATOM 16 O CYS A 2 -0.492 0.171 -8.346 1.00 0.82 O ATOM 17 CB CYS A 2 -0.923 3.292 -8.916 1.00 0.94 C ATOM 18 SG CYS A 2 -1.615 4.036 -7.404 1.00 0.92 S ATOM 19 H CYS A 2 0.319 2.021 -10.757 1.00 1.25 H ATOM 20 HA CYS A 2 1.054 3.048 -8.131 1.00 0.80 H ATOM 21 HB2 CYS A 2 -0.659 4.108 -9.574 1.00 1.54 H ATOM 22 HB3 CYS A 2 -1.696 2.702 -9.398 1.00 1.30 H ATOM 23 N GLY A 3 0.308 1.310 -6.602 1.00 0.51 N ATOM 24 CA GLY A 3 0.014 0.238 -5.674 1.00 0.60 C ATOM 25 C GLY A 3 -1.475 0.037 -5.507 1.00 0.51 C ATOM 26 O GLY A 3 -2.163 0.885 -4.930 1.00 0.55 O ATOM 27 H GLY A 3 0.731 2.115 -6.257 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.460 -0.688 -6.035 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.450 0.449 -4.723 1.00 0.77 H ATOM 30 N ILE A 4 -1.974 -1.068 -6.035 1.00 0.46 N ATOM 31 CA ILE A 4 -3.395 -1.370 -5.983 1.00 0.44 C ATOM 32 C ILE A 4 -3.718 -2.188 -4.756 1.00 0.39 C ATOM 33 O ILE A 4 -2.905 -2.552 -3.906 1.00 0.41 O ATOM 34 CB ILE A 4 -3.869 -2.093 -7.263 1.00 0.46 C ATOM 35 CG1 ILE A 4 -2.928 -3.249 -7.619 1.00 0.45 C ATOM 36 CG2 ILE A 4 -3.966 -1.100 -8.414 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.354 -4.019 -8.852 1.00 0.75 C ATOM 38 H ILE A 4 -1.360 -1.655 -6.489 1.00 0.51 H ATOM 39 HA ILE A 4 -3.962 -0.440 -5.907 1.00 0.57 H ATOM 40 HB ILE A 4 -4.867 -2.488 -7.128 1.00 0.48 H ATOM 41 HG12 ILE A 4 -1.937 -2.874 -7.831 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.878 -3.967 -6.807 1.00 1.30 H ATOM 43 HG21 ILE A 4 -2.983 -0.717 -8.691 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.599 -0.264 -8.130 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.416 -1.575 -9.279 1.00 1.29 H ATOM 46 HD11 ILE A 4 -3.272 -3.394 -9.733 1.00 1.28 H ATOM 47 HD12 ILE A 4 -4.376 -4.369 -8.749 1.00 1.38 H ATOM 48 HD13 ILE A 4 -2.704 -4.874 -8.969 1.00 1.30 H ATOM 49 N LEU A 5 -5.009 -2.528 -4.684 1.00 0.45 N ATOM 50 CA LEU A 5 -5.669 -3.072 -3.483 1.00 0.57 C ATOM 51 C LEU A 5 -4.811 -4.017 -2.664 1.00 0.54 C ATOM 52 O LEU A 5 -4.815 -4.070 -1.433 1.00 0.78 O ATOM 53 CB LEU A 5 -6.989 -3.762 -3.852 1.00 0.72 C ATOM 54 CG LEU A 5 -6.876 -5.069 -4.648 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.223 -5.772 -4.698 1.00 1.02 C ATOM 56 CD2 LEU A 5 -6.372 -4.819 -6.062 1.00 1.25 C ATOM 57 H LEU A 5 -5.603 -2.328 -5.442 1.00 0.50 H ATOM 58 HA LEU A 5 -5.914 -2.231 -2.850 1.00 0.75 H ATOM 59 HB2 LEU A 5 -7.545 -3.958 -2.937 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.569 -3.062 -4.439 1.00 1.30 H ATOM 61 HG LEU A 5 -6.200 -5.743 -4.165 1.00 0.82 H ATOM 62 HD11 LEU A 5 -8.112 -6.710 -5.227 1.00 1.57 H ATOM 63 HD12 LEU A 5 -8.955 -5.162 -5.220 1.00 1.57 H ATOM 64 HD13 LEU A 5 -8.579 -5.982 -3.693 1.00 1.37 H ATOM 65 HD21 LEU A 5 -6.993 -4.085 -6.566 1.00 1.73 H ATOM 66 HD22 LEU A 5 -6.409 -5.746 -6.621 1.00 1.68 H ATOM 67 HD23 LEU A 5 -5.347 -4.477 -6.047 1.00 1.78 H ATOM 68 N HIS A 6 -4.023 -4.847 -3.352 1.00 0.45 N ATOM 69 CA HIS A 6 -3.193 -5.830 -2.649 1.00 0.63 C ATOM 70 C HIS A 6 -1.849 -5.984 -3.311 1.00 0.57 C ATOM 71 O HIS A 6 -1.168 -7.008 -3.314 1.00 0.79 O ATOM 72 CB HIS A 6 -3.899 -7.198 -2.563 1.00 0.86 C ATOM 73 CG HIS A 6 -4.035 -7.914 -3.880 1.00 0.90 C ATOM 74 ND1 HIS A 6 -2.998 -8.602 -4.474 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.093 -8.043 -4.718 1.00 0.95 C ATOM 76 CE1 HIS A 6 -3.407 -9.111 -5.618 1.00 1.23 C ATOM 77 NE2 HIS A 6 -4.676 -8.790 -5.789 1.00 1.17 N ATOM 78 H HIS A 6 -4.031 -4.854 -4.344 1.00 0.40 H ATOM 79 HA HIS A 6 -2.998 -5.496 -1.646 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.367 -7.850 -1.884 1.00 1.08 H ATOM 81 HB3 HIS A 6 -4.895 -7.041 -2.174 1.00 1.30 H ATOM 82 HD1 HIS A 6 -2.096 -8.734 -4.104 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.100 -7.733 -4.526 1.00 0.94 H ATOM 84 HE1 HIS A 6 -2.806 -9.694 -6.300 1.00 1.44 H ATOM 85 HE2 HIS A 6 -5.198 -8.962 -6.601 1.00 1.35 H ATOM 86 N ASP A 7 -1.408 -4.895 -3.925 1.00 0.37 N ATOM 87 CA ASP A 7 -0.137 -4.910 -4.639 1.00 0.33 C ATOM 88 C ASP A 7 0.988 -4.964 -3.639 1.00 0.31 C ATOM 89 O ASP A 7 1.084 -4.268 -2.628 1.00 0.44 O ATOM 90 CB ASP A 7 0.001 -3.694 -5.553 1.00 0.39 C ATOM 91 CG ASP A 7 1.193 -3.817 -6.473 1.00 0.58 C ATOM 92 OD1 ASP A 7 1.198 -4.712 -7.341 1.00 0.96 O ATOM 93 OD2 ASP A 7 2.144 -3.016 -6.326 1.00 0.97 O ATOM 94 H ASP A 7 -1.898 -4.053 -3.848 1.00 0.39 H ATOM 95 HA ASP A 7 -0.113 -5.817 -5.254 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.862 -3.643 -6.150 1.00 0.45 H ATOM 97 HB3 ASP A 7 0.090 -2.778 -4.977 1.00 1.30 H ATOM 98 N ASN A 8 1.912 -5.880 -3.928 1.00 0.37 N ATOM 99 CA ASN A 8 3.009 -6.196 -3.014 1.00 0.39 C ATOM 100 C ASN A 8 4.046 -5.103 -3.046 1.00 0.41 C ATOM 101 O ASN A 8 4.649 -4.702 -4.048 1.00 0.57 O ATOM 102 CB ASN A 8 3.640 -7.551 -3.370 1.00 0.55 C ATOM 103 CG ASN A 8 2.653 -8.708 -3.273 1.00 1.40 C ATOM 104 OD1 ASN A 8 1.695 -8.671 -2.499 1.00 2.09 O ATOM 105 ND2 ASN A 8 2.887 -9.753 -4.053 1.00 2.19 N ATOM 106 H ASN A 8 1.887 -6.332 -4.814 1.00 0.53 H ATOM 107 HA ASN A 8 2.625 -6.267 -2.040 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.016 -7.523 -4.388 1.00 1.03 H ATOM 109 HB3 ASN A 8 4.463 -7.767 -2.693 1.00 1.30 H ATOM 110 HD21 ASN A 8 3.669 -9.753 -4.656 1.00 2.38 H ATOM 111 HD22 ASN A 8 2.259 -10.504 -4.000 1.00 2.88 H ATOM 112 N CYS A 9 4.292 -4.575 -1.846 1.00 0.34 N ATOM 113 CA CYS A 9 5.185 -3.431 -1.660 1.00 0.41 C ATOM 114 C CYS A 9 5.629 -3.336 -0.215 1.00 0.44 C ATOM 115 O CYS A 9 5.286 -4.089 0.700 1.00 0.62 O ATOM 116 CB CYS A 9 4.471 -2.142 -2.090 1.00 0.59 C ATOM 117 SG CYS A 9 2.826 -1.907 -1.341 1.00 1.11 S ATOM 118 H CYS A 9 3.911 -4.974 -1.070 1.00 0.33 H ATOM 119 HA CYS A 9 6.073 -3.562 -2.274 1.00 0.54 H ATOM 120 HB2 CYS A 9 5.070 -1.270 -1.852 1.00 1.20 H ATOM 121 HB3 CYS A 9 4.330 -2.172 -3.161 1.00 1.30 H ATOM 122 N VAL A 10 6.479 -2.335 0.021 1.00 0.51 N ATOM 123 CA VAL A 10 7.017 -2.055 1.351 1.00 0.66 C ATOM 124 C VAL A 10 6.368 -0.814 1.910 1.00 0.62 C ATOM 125 O VAL A 10 6.056 0.194 1.267 1.00 0.93 O ATOM 126 CB VAL A 10 8.553 -1.866 1.312 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.105 -1.600 2.703 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.227 -3.087 0.703 1.00 1.52 C ATOM 129 H VAL A 10 6.804 -1.770 -0.735 1.00 0.60 H ATOM 130 HA VAL A 10 6.808 -2.890 2.020 1.00 0.76 H ATOM 131 HB VAL A 10 8.796 -1.013 0.682 1.00 1.47 H ATOM 132 HG11 VAL A 10 10.183 -1.715 2.688 1.00 2.22 H ATOM 133 HG12 VAL A 10 8.695 -2.298 3.425 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.881 -0.586 3.013 1.00 2.19 H ATOM 135 HG21 VAL A 10 9.045 -3.967 1.313 1.00 2.12 H ATOM 136 HG22 VAL A 10 10.293 -2.913 0.651 1.00 2.01 H ATOM 137 HG23 VAL A 10 8.857 -3.262 -0.302 1.00 1.97 H ATOM 138 N TYR A 11 6.144 -0.883 3.222 1.00 0.92 N ATOM 139 CA TYR A 11 5.476 0.186 3.962 1.00 1.15 C ATOM 140 C TYR A 11 6.370 1.403 4.039 1.00 1.00 C ATOM 141 O TYR A 11 7.113 1.700 4.982 1.00 1.61 O ATOM 142 CB TYR A 11 5.119 -0.292 5.380 1.00 1.97 C ATOM 143 CG TYR A 11 4.080 0.548 6.104 1.00 2.55 C ATOM 144 CD1 TYR A 11 4.253 1.918 6.237 1.00 2.90 C ATOM 145 CD2 TYR A 11 2.939 -0.019 6.656 1.00 3.30 C ATOM 146 CE1 TYR A 11 3.323 2.699 6.894 1.00 3.82 C ATOM 147 CE2 TYR A 11 2.002 0.753 7.316 1.00 4.26 C ATOM 148 CZ TYR A 11 2.153 2.062 7.426 1.00 4.46 C ATOM 149 OH TYR A 11 1.271 2.888 8.093 1.00 5.54 O ATOM 150 H TYR A 11 6.461 -1.679 3.726 1.00 1.27 H ATOM 151 HA TYR A 11 4.560 0.456 3.444 1.00 1.20 H ATOM 152 HB2 TYR A 11 4.744 -1.299 5.310 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.002 -0.310 5.985 1.00 1.30 H ATOM 154 HD1 TYR A 11 5.107 2.395 5.859 1.00 2.77 H ATOM 155 HD2 TYR A 11 2.803 -1.078 6.636 1.00 3.37 H ATOM 156 HE1 TYR A 11 3.469 3.765 6.991 1.00 4.23 H ATOM 157 HE2 TYR A 11 1.118 0.281 7.720 1.00 5.00 H ATOM 158 HH TYR A 11 1.324 2.726 9.040 1.00 5.88 H ATOM 159 N VAL A 12 6.319 2.165 2.955 1.00 0.59 N ATOM 160 CA VAL A 12 6.980 3.463 2.883 1.00 0.92 C ATOM 161 C VAL A 12 5.938 4.528 2.622 1.00 0.73 C ATOM 162 O VAL A 12 5.536 4.893 1.521 1.00 1.16 O ATOM 163 CB VAL A 12 8.089 3.486 1.798 1.00 1.65 C ATOM 164 CG1 VAL A 12 7.549 3.108 0.426 1.00 2.26 C ATOM 165 CG2 VAL A 12 8.767 4.845 1.748 1.00 2.45 C ATOM 166 H VAL A 12 5.782 1.868 2.171 1.00 0.68 H ATOM 167 HA VAL A 12 7.479 3.669 3.822 1.00 1.34 H ATOM 168 HB VAL A 12 8.835 2.754 2.071 1.00 2.13 H ATOM 169 HG11 VAL A 12 6.989 3.922 -0.011 1.00 2.72 H ATOM 170 HG12 VAL A 12 6.926 2.233 0.476 1.00 2.74 H ATOM 171 HG13 VAL A 12 8.387 2.890 -0.219 1.00 2.63 H ATOM 172 HG21 VAL A 12 8.141 5.574 1.250 1.00 2.92 H ATOM 173 HG22 VAL A 12 9.687 4.747 1.190 1.00 2.84 H ATOM 174 HG23 VAL A 12 9.007 5.196 2.747 1.00 2.95 H ATOM 175 N PRO A 13 5.425 5.097 3.730 1.00 1.01 N ATOM 176 CA PRO A 13 4.303 6.047 3.691 1.00 1.29 C ATOM 177 C PRO A 13 4.641 7.347 2.998 1.00 1.09 C ATOM 178 O PRO A 13 3.960 7.894 2.126 1.00 1.07 O ATOM 179 CB PRO A 13 3.983 6.288 5.168 1.00 2.06 C ATOM 180 CG PRO A 13 5.236 5.946 5.898 1.00 2.35 C ATOM 181 CD PRO A 13 5.897 4.856 5.105 1.00 1.71 C ATOM 182 HA PRO A 13 3.429 5.615 3.219 1.00 1.57 H ATOM 183 HB2 PRO A 13 3.682 7.315 5.357 1.00 2.23 H ATOM 184 HB3 PRO A 13 3.181 5.628 5.463 1.00 1.30 H ATOM 185 HG2 PRO A 13 5.882 6.812 5.974 1.00 2.86 H ATOM 186 HG3 PRO A 13 4.989 5.584 6.886 1.00 1.30 H ATOM 187 HD2 PRO A 13 6.970 4.984 5.201 1.00 2.01 H ATOM 188 HD3 PRO A 13 5.609 3.903 5.465 1.00 1.30 H ATOM 189 N ALA A 14 5.795 7.887 3.400 1.00 1.33 N ATOM 190 CA ALA A 14 6.260 9.195 2.928 1.00 1.64 C ATOM 191 C ALA A 14 6.316 9.244 1.422 1.00 1.58 C ATOM 192 O ALA A 14 6.096 10.235 0.724 1.00 1.81 O ATOM 193 CB ALA A 14 7.625 9.517 3.518 1.00 2.17 C ATOM 194 H ALA A 14 6.396 7.386 3.999 1.00 1.50 H ATOM 195 HA ALA A 14 5.567 9.957 3.276 1.00 1.75 H ATOM 196 HB1 ALA A 14 7.554 9.475 4.595 1.00 2.47 H ATOM 197 HB2 ALA A 14 7.941 10.515 3.229 1.00 2.49 H ATOM 198 HB3 ALA A 14 8.364 8.792 3.189 1.00 2.60 H ATOM 199 N GLN A 15 6.632 8.085 0.861 1.00 1.44 N ATOM 200 CA GLN A 15 6.734 7.927 -0.584 1.00 1.44 C ATOM 201 C GLN A 15 5.906 6.749 -1.016 1.00 1.09 C ATOM 202 O GLN A 15 6.241 5.888 -1.832 1.00 1.16 O ATOM 203 CB GLN A 15 8.197 7.743 -0.997 1.00 1.84 C ATOM 204 CG GLN A 15 9.046 8.986 -0.789 1.00 2.46 C ATOM 205 CD GLN A 15 10.505 8.778 -1.150 1.00 2.98 C ATOM 206 OE1 GLN A 15 11.055 7.682 -1.004 1.00 3.41 O ATOM 207 NE2 GLN A 15 11.138 9.826 -1.647 1.00 3.57 N ATOM 208 H GLN A 15 6.891 7.310 1.432 1.00 1.50 H ATOM 209 HA GLN A 15 6.323 8.799 -1.097 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.625 6.932 -0.409 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.242 7.476 -2.056 1.00 1.30 H ATOM 212 HG2 GLN A 15 8.657 9.791 -1.404 1.00 2.92 H ATOM 213 HG3 GLN A 15 9.005 9.282 0.254 1.00 1.30 H ATOM 214 HE21 GLN A 15 10.659 10.682 -1.764 1.00 3.72 H ATOM 215 HE22 GLN A 15 12.081 9.709 -1.886 1.00 4.12 H ATOM 216 N ASN A 16 4.718 6.696 -0.411 1.00 0.85 N ATOM 217 CA ASN A 16 3.753 5.619 -0.657 1.00 0.74 C ATOM 218 C ASN A 16 3.374 5.573 -2.118 1.00 0.63 C ATOM 219 O ASN A 16 2.751 6.450 -2.729 1.00 0.65 O ATOM 220 CB ASN A 16 2.506 5.812 0.221 1.00 0.93 C ATOM 221 CG ASN A 16 1.473 4.713 0.040 1.00 0.87 C ATOM 222 OD1 ASN A 16 1.804 3.579 -0.302 1.00 1.63 O ATOM 223 ND2 ASN A 16 0.212 5.041 0.291 1.00 1.28 N ATOM 224 H ASN A 16 4.439 7.441 0.170 1.00 0.93 H ATOM 225 HA ASN A 16 4.223 4.692 -0.362 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.808 5.807 1.245 1.00 1.48 H ATOM 227 HB3 ASN A 16 2.041 6.769 0.002 1.00 1.30 H ATOM 228 HD21 ASN A 16 -0.008 5.962 0.573 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.464 4.343 0.203 1.00 1.56 H ATOM 230 N PRO A 17 3.785 4.465 -2.773 1.00 0.65 N ATOM 231 CA PRO A 17 3.520 4.233 -4.197 1.00 0.61 C ATOM 232 C PRO A 17 2.152 3.658 -4.434 1.00 0.60 C ATOM 233 O PRO A 17 1.645 3.414 -5.531 1.00 0.86 O ATOM 234 CB PRO A 17 4.598 3.222 -4.574 1.00 0.79 C ATOM 235 CG PRO A 17 4.798 2.414 -3.337 1.00 0.94 C ATOM 236 CD PRO A 17 4.554 3.348 -2.177 1.00 0.84 C ATOM 237 HA PRO A 17 3.645 5.128 -4.801 1.00 0.62 H ATOM 238 HB2 PRO A 17 4.297 2.603 -5.416 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.502 3.753 -4.832 1.00 1.30 H ATOM 240 HG2 PRO A 17 4.101 1.583 -3.310 1.00 1.02 H ATOM 241 HG3 PRO A 17 5.813 2.046 -3.307 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.979 2.828 -1.417 1.00 0.93 H ATOM 243 HD3 PRO A 17 5.505 3.669 -1.778 1.00 1.30 H ATOM 244 N CYS A 18 1.502 3.402 -3.311 1.00 0.52 N ATOM 245 CA CYS A 18 0.166 2.835 -3.296 1.00 0.52 C ATOM 246 C CYS A 18 -0.824 3.931 -3.570 1.00 0.44 C ATOM 247 O CYS A 18 -0.713 5.106 -3.206 1.00 0.49 O ATOM 248 CB CYS A 18 -0.101 2.196 -1.936 1.00 0.71 C ATOM 249 SG CYS A 18 -1.395 0.926 -1.942 1.00 1.03 S ATOM 250 H CYS A 18 1.928 3.524 -2.456 1.00 0.65 H ATOM 251 HA CYS A 18 0.088 2.098 -4.059 1.00 0.55 H ATOM 252 HB2 CYS A 18 0.807 1.737 -1.593 1.00 1.26 H ATOM 253 HB3 CYS A 18 -0.398 2.941 -1.218 1.00 1.30 H ATOM 254 N CYS A 19 -1.875 3.533 -4.280 1.00 0.43 N ATOM 255 CA CYS A 19 -2.927 4.456 -4.698 1.00 0.44 C ATOM 256 C CYS A 19 -3.565 5.098 -3.492 1.00 0.40 C ATOM 257 O CYS A 19 -3.774 4.554 -2.402 1.00 0.41 O ATOM 258 CB CYS A 19 -3.982 3.721 -5.530 1.00 0.56 C ATOM 259 SG CYS A 19 -3.344 3.018 -7.087 1.00 1.12 S ATOM 260 H CYS A 19 -1.967 2.585 -4.506 1.00 0.48 H ATOM 261 HA CYS A 19 -2.491 5.245 -5.297 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.395 2.904 -4.964 1.00 0.75 H ATOM 263 HB3 CYS A 19 -4.783 4.404 -5.802 1.00 1.30 H ATOM 264 N ARG A 20 -3.903 6.374 -3.695 1.00 0.50 N ATOM 265 CA ARG A 20 -4.463 7.209 -2.637 1.00 0.57 C ATOM 266 C ARG A 20 -5.778 6.638 -2.190 1.00 0.49 C ATOM 267 O ARG A 20 -6.782 6.491 -2.889 1.00 0.63 O ATOM 268 CB ARG A 20 -4.639 8.652 -3.123 1.00 0.81 C ATOM 269 CG ARG A 20 -3.354 9.300 -3.610 1.00 1.60 C ATOM 270 CD ARG A 20 -2.238 9.194 -2.581 1.00 2.27 C ATOM 271 NE ARG A 20 -2.618 9.758 -1.290 1.00 2.90 N ATOM 272 CZ ARG A 20 -2.180 9.302 -0.121 1.00 3.86 C ATOM 273 NH1 ARG A 20 -1.262 8.343 -0.079 1.00 4.34 N ATOM 274 NH2 ARG A 20 -2.642 9.823 1.007 1.00 4.72 N ATOM 275 H ARG A 20 -3.819 6.748 -4.612 1.00 0.59 H ATOM 276 HA ARG A 20 -3.785 7.192 -1.785 1.00 0.60 H ATOM 277 HB2 ARG A 20 -5.335 8.667 -3.958 1.00 1.22 H ATOM 278 HB3 ARG A 20 -5.046 9.269 -2.321 1.00 1.30 H ATOM 279 HG2 ARG A 20 -3.033 8.824 -4.528 1.00 2.13 H ATOM 280 HG3 ARG A 20 -3.549 10.345 -3.802 1.00 1.30 H ATOM 281 HD2 ARG A 20 -1.922 8.160 -2.497 1.00 2.78 H ATOM 282 HD3 ARG A 20 -1.400 9.765 -2.959 1.00 1.30 H ATOM 283 HE ARG A 20 -3.252 10.519 -1.282 1.00 3.01 H ATOM 284 HH11 ARG A 20 -0.872 7.944 -0.900 1.00 5.19 H ATOM 285 HH12 ARG A 20 -0.948 8.006 0.811 1.00 4.11 H ATOM 286 HH21 ARG A 20 -3.320 10.559 0.976 1.00 5.49 H ATOM 287 HH22 ARG A 20 -2.316 9.483 1.892 1.00 4.80 H ATOM 288 N GLY A 21 -5.781 6.280 -0.915 1.00 0.42 N ATOM 289 CA GLY A 21 -6.907 5.581 -0.333 1.00 0.43 C ATOM 290 C GLY A 21 -6.542 4.153 0.016 1.00 0.40 C ATOM 291 O GLY A 21 -7.358 3.402 0.563 1.00 0.55 O ATOM 292 H GLY A 21 -5.025 6.527 -0.320 1.00 0.50 H ATOM 293 HA2 GLY A 21 -7.186 6.091 0.578 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.770 5.567 -0.993 1.00 0.52 H ATOM 295 N LEU A 22 -5.312 3.781 -0.325 1.00 0.31 N ATOM 296 CA LEU A 22 -4.769 2.468 -0.014 1.00 0.33 C ATOM 297 C LEU A 22 -3.445 2.655 0.678 1.00 0.39 C ATOM 298 O LEU A 22 -2.547 3.427 0.323 1.00 0.50 O ATOM 299 CB LEU A 22 -4.580 1.647 -1.295 1.00 0.38 C ATOM 300 CG LEU A 22 -5.814 1.532 -2.198 1.00 0.48 C ATOM 301 CD1 LEU A 22 -5.465 0.786 -3.475 1.00 1.25 C ATOM 302 CD2 LEU A 22 -6.949 0.830 -1.471 1.00 1.15 C ATOM 303 H LEU A 22 -4.737 4.410 -0.822 1.00 0.33 H ATOM 304 HA LEU A 22 -5.440 1.930 0.656 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.815 2.125 -1.891 1.00 0.40 H ATOM 306 HB3 LEU A 22 -4.254 0.642 -1.038 1.00 1.30 H ATOM 307 HG LEU A 22 -6.156 2.521 -2.482 1.00 1.34 H ATOM 308 HD11 LEU A 22 -5.234 -0.239 -3.250 1.00 1.76 H ATOM 309 HD12 LEU A 22 -4.615 1.239 -3.966 1.00 1.84 H ATOM 310 HD13 LEU A 22 -6.312 0.816 -4.145 1.00 1.86 H ATOM 311 HD21 LEU A 22 -7.220 1.329 -0.557 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.662 -0.187 -1.258 1.00 1.74 H ATOM 313 HD23 LEU A 22 -7.815 0.811 -2.120 1.00 1.73 H ATOM 314 N GLN A 23 -3.290 1.906 1.761 1.00 0.43 N ATOM 315 CA GLN A 23 -2.071 1.971 2.560 1.00 0.54 C ATOM 316 C GLN A 23 -1.305 0.689 2.413 1.00 0.41 C ATOM 317 O GLN A 23 -1.719 -0.443 2.686 1.00 0.42 O ATOM 318 CB GLN A 23 -2.383 2.238 4.038 1.00 0.76 C ATOM 319 CG GLN A 23 -2.941 3.627 4.318 1.00 1.45 C ATOM 320 CD GLN A 23 -1.968 4.742 3.985 1.00 2.11 C ATOM 321 OE1 GLN A 23 -1.957 5.258 2.868 1.00 2.66 O ATOM 322 NE2 GLN A 23 -1.145 5.122 4.952 1.00 2.84 N ATOM 323 H GLN A 23 -4.010 1.269 2.034 1.00 0.47 H ATOM 324 HA GLN A 23 -1.430 2.767 2.186 1.00 0.68 H ATOM 325 HB2 GLN A 23 -3.152 1.556 4.334 1.00 1.24 H ATOM 326 HB3 GLN A 23 -1.503 2.082 4.663 1.00 1.30 H ATOM 327 HG2 GLN A 23 -3.796 3.790 3.705 1.00 1.99 H ATOM 328 HG3 GLN A 23 -3.216 3.698 5.360 1.00 1.30 H ATOM 329 HE21 GLN A 23 -1.186 4.682 5.836 1.00 3.05 H ATOM 330 HE22 GLN A 23 -0.512 5.842 4.747 1.00 3.47 H ATOM 331 N CYS A 24 -0.084 0.869 1.929 1.00 0.46 N ATOM 332 CA CYS A 24 0.841 -0.234 1.733 1.00 0.44 C ATOM 333 C CYS A 24 1.480 -0.598 3.046 1.00 0.40 C ATOM 334 O CYS A 24 2.132 0.159 3.765 1.00 0.57 O ATOM 335 CB CYS A 24 1.909 0.146 0.704 1.00 0.61 C ATOM 336 SG CYS A 24 3.216 -1.104 0.481 1.00 1.14 S ATOM 337 H CYS A 24 0.229 1.788 1.713 1.00 0.63 H ATOM 338 HA CYS A 24 0.317 -1.073 1.365 1.00 0.41 H ATOM 339 HB2 CYS A 24 1.442 0.311 -0.236 1.00 1.10 H ATOM 340 HB3 CYS A 24 2.392 1.070 1.007 1.00 1.30 H ATOM 341 N ARG A 25 1.250 -1.853 3.408 1.00 0.35 N ATOM 342 CA ARG A 25 1.851 -2.451 4.592 1.00 0.45 C ATOM 343 C ARG A 25 3.000 -3.323 4.159 1.00 0.43 C ATOM 344 O ARG A 25 3.195 -3.722 3.008 1.00 0.56 O ATOM 345 CB ARG A 25 0.818 -3.268 5.376 1.00 0.57 C ATOM 346 CG ARG A 25 -0.015 -2.447 6.355 1.00 1.37 C ATOM 347 CD ARG A 25 -0.914 -1.437 5.656 1.00 1.70 C ATOM 348 NE ARG A 25 -1.699 -0.654 6.615 1.00 2.29 N ATOM 349 CZ ARG A 25 -2.960 -0.269 6.418 1.00 2.97 C ATOM 350 NH1 ARG A 25 -3.581 -0.556 5.281 1.00 3.32 N ATOM 351 NH2 ARG A 25 -3.593 0.425 7.357 1.00 3.76 N ATOM 352 H ARG A 25 0.624 -2.405 2.873 1.00 0.39 H ATOM 353 HA ARG A 25 2.254 -1.694 5.210 1.00 0.55 H ATOM 354 HB2 ARG A 25 0.152 -3.763 4.676 1.00 0.95 H ATOM 355 HB3 ARG A 25 1.321 -4.036 5.961 1.00 1.30 H ATOM 356 HG2 ARG A 25 -0.642 -3.124 6.915 1.00 2.11 H ATOM 357 HG3 ARG A 25 0.638 -1.922 7.045 1.00 1.30 H ATOM 358 HD2 ARG A 25 -0.316 -0.734 5.103 1.00 2.15 H ATOM 359 HD3 ARG A 25 -1.567 -1.973 4.978 1.00 1.30 H ATOM 360 HE ARG A 25 -1.261 -0.385 7.461 1.00 2.61 H ATOM 361 HH11 ARG A 25 -3.112 -0.998 4.556 1.00 4.02 H ATOM 362 HH12 ARG A 25 -4.548 -0.342 5.173 1.00 3.18 H ATOM 363 HH21 ARG A 25 -3.116 0.665 8.203 1.00 4.33 H ATOM 364 HH22 ARG A 25 -4.546 0.679 7.243 1.00 4.02 H ATOM 365 N TYR A 26 3.831 -3.660 5.152 1.00 0.57 N ATOM 366 CA TYR A 26 5.063 -4.425 4.926 1.00 0.66 C ATOM 367 C TYR A 26 4.759 -5.756 4.294 1.00 0.54 C ATOM 368 O TYR A 26 4.600 -6.830 4.885 1.00 0.68 O ATOM 369 CB TYR A 26 5.831 -4.631 6.235 1.00 0.94 C ATOM 370 CG TYR A 26 6.497 -3.375 6.756 1.00 1.57 C ATOM 371 CD1 TYR A 26 7.687 -2.923 6.202 1.00 2.34 C ATOM 372 CD2 TYR A 26 5.941 -2.647 7.800 1.00 2.25 C ATOM 373 CE1 TYR A 26 8.305 -1.781 6.672 1.00 3.40 C ATOM 374 CE2 TYR A 26 6.554 -1.503 8.275 1.00 3.35 C ATOM 375 CZ TYR A 26 7.735 -1.076 7.708 1.00 3.83 C ATOM 376 OH TYR A 26 8.344 0.065 8.173 1.00 5.02 O ATOM 377 H TYR A 26 3.615 -3.379 6.081 1.00 0.74 H ATOM 378 HA TYR A 26 5.700 -3.858 4.247 1.00 0.72 H ATOM 379 HB2 TYR A 26 5.145 -4.985 6.999 1.00 1.54 H ATOM 380 HB3 TYR A 26 6.614 -5.377 6.100 1.00 1.30 H ATOM 381 HD1 TYR A 26 8.147 -3.470 5.384 1.00 2.43 H ATOM 382 HD2 TYR A 26 5.011 -2.974 8.255 1.00 2.26 H ATOM 383 HE1 TYR A 26 9.230 -1.446 6.227 1.00 4.08 H ATOM 384 HE2 TYR A 26 6.107 -0.950 9.088 1.00 4.01 H ATOM 385 HH TYR A 26 8.747 -0.105 9.030 1.00 5.32 H ATOM 386 N GLY A 27 4.677 -5.689 2.977 1.00 0.43 N ATOM 387 CA GLY A 27 4.365 -6.847 2.175 1.00 0.42 C ATOM 388 C GLY A 27 3.523 -6.464 0.980 1.00 0.34 C ATOM 389 O GLY A 27 3.863 -6.792 -0.156 1.00 0.39 O ATOM 390 H GLY A 27 4.885 -4.832 2.514 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.288 -7.289 1.825 1.00 0.50 H ATOM 392 HA3 GLY A 27 3.816 -7.593 2.746 1.00 0.54 H ATOM 393 N LYS A 28 2.438 -5.738 1.234 1.00 0.32 N ATOM 394 CA LYS A 28 1.522 -5.342 0.175 1.00 0.38 C ATOM 395 C LYS A 28 0.639 -4.220 0.643 1.00 0.29 C ATOM 396 O LYS A 28 0.571 -3.773 1.791 1.00 0.28 O ATOM 397 CB LYS A 28 0.662 -6.531 -0.276 1.00 0.60 C ATOM 398 CG LYS A 28 -0.333 -6.999 0.775 1.00 0.68 C ATOM 399 CD LYS A 28 -1.168 -8.162 0.269 1.00 1.17 C ATOM 400 CE LYS A 28 -2.257 -8.537 1.257 1.00 1.65 C ATOM 401 NZ LYS A 28 -2.990 -9.757 0.835 1.00 2.20 N ATOM 402 H LYS A 28 2.246 -5.482 2.173 1.00 0.35 H ATOM 403 HA LYS A 28 2.079 -4.967 -0.650 1.00 0.47 H ATOM 404 HB2 LYS A 28 0.125 -6.254 -1.177 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.323 -7.352 -0.514 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.213 -7.319 1.661 1.00 1.07 H ATOM 407 HG3 LYS A 28 -1.008 -6.185 1.038 1.00 1.30 H ATOM 408 HD2 LYS A 28 -1.642 -7.898 -0.667 1.00 1.81 H ATOM 409 HD3 LYS A 28 -0.532 -9.029 0.121 1.00 1.30 H ATOM 410 HE2 LYS A 28 -1.821 -8.731 2.233 1.00 2.11 H ATOM 411 HE3 LYS A 28 -2.971 -7.722 1.336 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -3.723 -9.977 1.539 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -2.349 -10.581 0.768 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -3.460 -9.616 -0.090 1.00 2.63 H ATOM 415 N CYS A 29 -0.133 -3.736 -0.317 1.00 0.32 N ATOM 416 CA CYS A 29 -1.134 -2.715 -0.061 1.00 0.33 C ATOM 417 C CYS A 29 -2.347 -3.331 0.570 1.00 0.34 C ATOM 418 O CYS A 29 -2.789 -4.462 0.346 1.00 0.52 O ATOM 419 CB CYS A 29 -1.544 -2.027 -1.360 1.00 0.48 C ATOM 420 SG CYS A 29 -0.348 -0.811 -1.983 1.00 0.95 S ATOM 421 H CYS A 29 -0.032 -4.058 -1.237 1.00 0.38 H ATOM 422 HA CYS A 29 -0.746 -1.989 0.602 1.00 0.33 H ATOM 423 HB2 CYS A 29 -1.627 -2.784 -2.119 1.00 1.00 H ATOM 424 HB3 CYS A 29 -2.503 -1.527 -1.249 1.00 1.30 H ATOM 425 N LEU A 30 -2.931 -2.533 1.453 1.00 0.32 N ATOM 426 CA LEU A 30 -4.191 -2.876 2.086 1.00 0.38 C ATOM 427 C LEU A 30 -5.153 -1.737 1.879 1.00 0.33 C ATOM 428 O LEU A 30 -4.859 -0.534 1.848 1.00 0.45 O ATOM 429 CB LEU A 30 -3.998 -3.158 3.578 1.00 0.53 C ATOM 430 CG LEU A 30 -3.059 -4.320 3.914 1.00 0.82 C ATOM 431 CD1 LEU A 30 -2.956 -4.492 5.419 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.537 -5.612 3.268 1.00 1.19 C ATOM 433 H LEU A 30 -2.493 -1.689 1.706 1.00 0.40 H ATOM 434 HA LEU A 30 -4.624 -3.757 1.610 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.589 -2.294 4.028 1.00 0.84 H ATOM 436 HB3 LEU A 30 -4.963 -3.370 4.033 1.00 1.30 H ATOM 437 HG LEU A 30 -2.064 -4.105 3.542 1.00 0.90 H ATOM 438 HD11 LEU A 30 -2.747 -3.555 5.909 1.00 1.81 H ATOM 439 HD12 LEU A 30 -2.153 -5.180 5.635 1.00 1.83 H ATOM 440 HD13 LEU A 30 -3.882 -4.902 5.816 1.00 1.77 H ATOM 441 HD21 LEU A 30 -4.574 -5.807 3.524 1.00 1.71 H ATOM 442 HD22 LEU A 30 -2.934 -6.433 3.635 1.00 1.63 H ATOM 443 HD23 LEU A 30 -3.432 -5.578 2.200 1.00 1.65 H ATOM 444 N VAL A 31 -6.407 -2.132 1.719 1.00 0.44 N ATOM 445 CA VAL A 31 -7.468 -1.205 1.345 1.00 0.51 C ATOM 446 C VAL A 31 -7.960 -0.429 2.540 1.00 0.58 C ATOM 447 O VAL A 31 -8.441 -0.902 3.572 1.00 0.86 O ATOM 448 CB VAL A 31 -8.654 -1.936 0.672 1.00 0.82 C ATOM 449 CG1 VAL A 31 -8.234 -2.515 -0.672 1.00 1.54 C ATOM 450 CG2 VAL A 31 -9.201 -3.035 1.574 1.00 1.54 C ATOM 451 H VAL A 31 -6.629 -3.078 1.892 1.00 0.61 H ATOM 452 HA VAL A 31 -7.072 -0.511 0.634 1.00 0.49 H ATOM 453 HB VAL A 31 -9.433 -1.225 0.475 1.00 1.59 H ATOM 454 HG11 VAL A 31 -7.381 -3.177 -0.555 1.00 2.11 H ATOM 455 HG12 VAL A 31 -7.987 -1.724 -1.363 1.00 2.08 H ATOM 456 HG13 VAL A 31 -9.057 -3.082 -1.087 1.00 2.07 H ATOM 457 HG21 VAL A 31 -8.418 -3.703 1.905 1.00 2.10 H ATOM 458 HG22 VAL A 31 -9.925 -3.615 1.016 1.00 1.99 H ATOM 459 HG23 VAL A 31 -9.708 -2.616 2.432 1.00 2.14 H ATOM 460 N GLN A 32 -7.802 0.885 2.409 1.00 0.61 N ATOM 461 CA GLN A 32 -8.338 1.828 3.387 1.00 0.89 C ATOM 462 C GLN A 32 -9.717 2.234 2.971 1.00 1.12 C ATOM 463 O GLN A 32 -10.739 2.162 3.655 1.00 1.44 O ATOM 464 CB GLN A 32 -7.455 3.072 3.514 1.00 1.14 C ATOM 465 CG GLN A 32 -6.049 2.796 4.012 1.00 1.54 C ATOM 466 CD GLN A 32 -6.028 2.087 5.349 1.00 2.11 C ATOM 467 OE1 GLN A 32 -5.947 0.861 5.415 1.00 2.63 O ATOM 468 NE2 GLN A 32 -6.114 2.853 6.423 1.00 2.71 N ATOM 469 H GLN A 32 -7.311 1.248 1.623 1.00 0.65 H ATOM 470 HA GLN A 32 -8.435 1.350 4.360 1.00 1.01 H ATOM 471 HB2 GLN A 32 -7.368 3.556 2.577 1.00 1.69 H ATOM 472 HB3 GLN A 32 -7.914 3.776 4.211 1.00 1.30 H ATOM 473 HG2 GLN A 32 -5.500 2.216 3.284 1.00 1.94 H ATOM 474 HG3 GLN A 32 -5.594 3.757 4.132 1.00 1.30 H ATOM 475 HE21 GLN A 32 -6.187 3.833 6.325 1.00 2.92 H ATOM 476 HE22 GLN A 32 -6.101 2.407 7.295 1.00 3.26 H