ATOM 1 N HIS A 1 -16.076 -0.073 -0.394 1.00 3.19 N ATOM 2 CA HIS A 1 -15.027 -0.152 0.651 1.00 2.65 C ATOM 3 C HIS A 1 -13.834 -0.944 0.146 1.00 2.25 C ATOM 4 O HIS A 1 -13.989 -1.849 -0.676 1.00 2.59 O ATOM 5 CB HIS A 1 -15.572 -0.802 1.925 1.00 3.09 C ATOM 6 CG HIS A 1 -16.498 0.076 2.707 1.00 3.82 C ATOM 7 ND1 HIS A 1 -17.753 -0.320 3.112 1.00 4.55 N ATOM 8 CD2 HIS A 1 -16.337 1.337 3.175 1.00 4.47 C ATOM 9 CE1 HIS A 1 -18.322 0.657 3.791 1.00 5.41 C ATOM 10 NE2 HIS A 1 -17.485 1.674 3.844 1.00 5.39 N ATOM 11 H1 HIS A 1 -16.361 -1.033 -0.691 1.00 3.67 H ATOM 12 H2 HIS A 1 -15.712 0.438 -1.228 1.00 3.38 H ATOM 13 H3 HIS A 1 -16.914 0.429 -0.033 1.00 3.49 H ATOM 14 HA HIS A 1 -14.701 0.853 0.880 1.00 2.94 H ATOM 15 HB2 HIS A 1 -16.113 -1.697 1.656 1.00 3.39 H ATOM 16 HB3 HIS A 1 -14.744 -1.070 2.568 1.00 3.32 H ATOM 17 HD1 HIS A 1 -18.166 -1.198 2.938 1.00 4.69 H ATOM 18 HD2 HIS A 1 -15.465 1.962 3.043 1.00 4.58 H ATOM 19 HE1 HIS A 1 -19.308 0.629 4.229 1.00 6.23 H ATOM 20 HE2 HIS A 1 -17.731 2.592 4.123 1.00 6.13 H ATOM 21 N ILE A 2 -12.652 -0.606 0.659 1.00 1.94 N ATOM 22 CA ILE A 2 -11.410 -1.260 0.257 1.00 1.74 C ATOM 23 C ILE A 2 -11.150 -1.043 -1.233 1.00 1.32 C ATOM 24 O ILE A 2 -11.474 -1.887 -2.075 1.00 1.66 O ATOM 25 CB ILE A 2 -11.430 -2.774 0.580 1.00 2.25 C ATOM 26 CG1 ILE A 2 -11.684 -2.995 2.076 1.00 2.50 C ATOM 27 CG2 ILE A 2 -10.122 -3.424 0.160 1.00 3.02 C ATOM 28 CD1 ILE A 2 -11.809 -4.454 2.467 1.00 2.80 C ATOM 29 H ILE A 2 -12.617 0.110 1.336 1.00 2.19 H ATOM 30 HA ILE A 2 -10.606 -0.805 0.818 1.00 1.90 H ATOM 31 HB ILE A 2 -12.230 -3.230 0.015 1.00 2.56 H ATOM 32 HG12 ILE A 2 -10.863 -2.574 2.639 1.00 2.95 H ATOM 33 HG13 ILE A 2 -12.605 -2.498 2.355 1.00 2.82 H ATOM 34 HG21 ILE A 2 -9.302 -2.961 0.690 1.00 3.40 H ATOM 35 HG22 ILE A 2 -9.982 -3.296 -0.904 1.00 3.40 H ATOM 36 HG23 ILE A 2 -10.150 -4.477 0.394 1.00 3.41 H ATOM 37 HD11 ILE A 2 -12.008 -4.527 3.526 1.00 3.07 H ATOM 38 HD12 ILE A 2 -10.886 -4.968 2.239 1.00 3.16 H ATOM 39 HD13 ILE A 2 -12.617 -4.907 1.915 1.00 3.05 H ATOM 40 N LEU A 3 -10.574 0.106 -1.549 1.00 1.06 N ATOM 41 CA LEU A 3 -10.360 0.500 -2.933 1.00 1.17 C ATOM 42 C LEU A 3 -8.989 0.031 -3.425 1.00 0.96 C ATOM 43 O LEU A 3 -8.884 -0.650 -4.447 1.00 1.32 O ATOM 44 CB LEU A 3 -10.486 2.024 -3.054 1.00 1.68 C ATOM 45 CG LEU A 3 -11.010 2.553 -4.398 1.00 2.13 C ATOM 46 CD1 LEU A 3 -11.256 4.052 -4.311 1.00 2.91 C ATOM 47 CD2 LEU A 3 -10.034 2.250 -5.526 1.00 2.44 C ATOM 48 H LEU A 3 -10.273 0.700 -0.831 1.00 1.25 H ATOM 49 HA LEU A 3 -11.125 0.034 -3.534 1.00 1.47 H ATOM 50 HB2 LEU A 3 -11.152 2.369 -2.275 1.00 2.12 H ATOM 51 HB3 LEU A 3 -9.512 2.458 -2.882 1.00 1.90 H ATOM 52 HG LEU A 3 -11.950 2.071 -4.626 1.00 2.51 H ATOM 53 HD11 LEU A 3 -10.326 4.555 -4.095 1.00 3.31 H ATOM 54 HD12 LEU A 3 -11.968 4.254 -3.524 1.00 3.42 H ATOM 55 HD13 LEU A 3 -11.647 4.407 -5.254 1.00 3.19 H ATOM 56 HD21 LEU A 3 -10.417 2.650 -6.452 1.00 2.80 H ATOM 57 HD22 LEU A 3 -9.908 1.181 -5.620 1.00 2.62 H ATOM 58 HD23 LEU A 3 -9.079 2.707 -5.306 1.00 2.89 H ATOM 59 N TYR A 4 -7.947 0.383 -2.688 1.00 0.65 N ATOM 60 CA TYR A 4 -6.580 0.104 -3.110 1.00 0.52 C ATOM 61 C TYR A 4 -5.984 -1.038 -2.301 1.00 0.49 C ATOM 62 O TYR A 4 -6.357 -1.254 -1.150 1.00 0.78 O ATOM 63 CB TYR A 4 -5.719 1.357 -2.966 1.00 0.71 C ATOM 64 CG TYR A 4 -6.177 2.488 -3.848 1.00 0.99 C ATOM 65 CD1 TYR A 4 -5.923 2.464 -5.209 1.00 1.14 C ATOM 66 CD2 TYR A 4 -6.865 3.575 -3.326 1.00 1.32 C ATOM 67 CE1 TYR A 4 -6.339 3.488 -6.029 1.00 1.50 C ATOM 68 CE2 TYR A 4 -7.286 4.607 -4.141 1.00 1.64 C ATOM 69 CZ TYR A 4 -7.021 4.560 -5.493 1.00 1.70 C ATOM 70 OH TYR A 4 -7.436 5.587 -6.313 1.00 2.08 O ATOM 71 H TYR A 4 -8.098 0.816 -1.821 1.00 0.77 H ATOM 72 HA TYR A 4 -6.607 -0.176 -4.156 1.00 0.52 H ATOM 73 HB2 TYR A 4 -5.746 1.695 -1.941 1.00 0.88 H ATOM 74 HB3 TYR A 4 -4.705 1.117 -3.237 1.00 0.73 H ATOM 75 HD1 TYR A 4 -5.390 1.624 -5.629 1.00 1.11 H ATOM 76 HD2 TYR A 4 -7.067 3.609 -2.265 1.00 1.42 H ATOM 77 HE1 TYR A 4 -6.132 3.443 -7.081 1.00 1.71 H ATOM 78 HE2 TYR A 4 -7.821 5.444 -3.718 1.00 1.93 H ATOM 79 HH TYR A 4 -7.848 5.217 -7.108 1.00 2.21 H ATOM 80 N ALA A 5 -5.057 -1.768 -2.895 1.00 0.32 N ATOM 81 CA ALA A 5 -4.452 -2.903 -2.226 1.00 0.28 C ATOM 82 C ALA A 5 -2.949 -2.939 -2.447 1.00 0.24 C ATOM 83 O ALA A 5 -2.470 -2.796 -3.575 1.00 0.35 O ATOM 84 CB ALA A 5 -5.088 -4.199 -2.708 1.00 0.33 C ATOM 85 H ALA A 5 -4.772 -1.541 -3.810 1.00 0.44 H ATOM 86 HA ALA A 5 -4.647 -2.807 -1.169 1.00 0.33 H ATOM 87 HB1 ALA A 5 -4.706 -5.024 -2.124 1.00 1.06 H ATOM 88 HB2 ALA A 5 -4.846 -4.353 -3.750 1.00 0.99 H ATOM 89 HB3 ALA A 5 -6.160 -4.140 -2.591 1.00 1.05 H ATOM 90 N CYS A 6 -2.210 -3.104 -1.359 1.00 0.18 N ATOM 91 CA CYS A 6 -0.775 -3.298 -1.432 1.00 0.19 C ATOM 92 C CYS A 6 -0.468 -4.683 -1.983 1.00 0.20 C ATOM 93 O CYS A 6 -0.818 -5.693 -1.374 1.00 0.24 O ATOM 94 CB CYS A 6 -0.125 -3.132 -0.054 1.00 0.22 C ATOM 95 SG CYS A 6 1.538 -3.830 0.036 1.00 0.37 S ATOM 96 H CYS A 6 -2.650 -3.093 -0.478 1.00 0.23 H ATOM 97 HA CYS A 6 -0.373 -2.557 -2.106 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.050 -2.076 0.175 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.732 -3.618 0.694 1.00 0.21 H ATOM 100 N ASP A 7 0.165 -4.727 -3.141 1.00 0.36 N ATOM 101 CA ASP A 7 0.569 -5.993 -3.733 1.00 0.49 C ATOM 102 C ASP A 7 1.911 -6.437 -3.167 1.00 0.48 C ATOM 103 O ASP A 7 2.569 -5.680 -2.455 1.00 0.45 O ATOM 104 CB ASP A 7 0.641 -5.893 -5.259 1.00 0.69 C ATOM 105 CG ASP A 7 -0.731 -5.888 -5.904 1.00 1.30 C ATOM 106 OD1 ASP A 7 -1.416 -6.933 -5.865 1.00 1.65 O ATOM 107 OD2 ASP A 7 -1.132 -4.843 -6.462 1.00 2.05 O ATOM 108 H ASP A 7 0.371 -3.894 -3.609 1.00 0.45 H ATOM 109 HA ASP A 7 -0.177 -6.728 -3.467 1.00 0.53 H ATOM 110 HB2 ASP A 7 1.150 -4.981 -5.532 1.00 1.19 H ATOM 111 HB3 ASP A 7 1.194 -6.739 -5.640 1.00 1.08 H ATOM 112 N SER A 8 2.289 -7.677 -3.473 1.00 0.58 N ATOM 113 CA SER A 8 3.530 -8.297 -2.989 1.00 0.64 C ATOM 114 C SER A 8 3.625 -8.299 -1.456 1.00 0.68 C ATOM 115 O SER A 8 4.715 -8.401 -0.895 1.00 1.11 O ATOM 116 CB SER A 8 4.781 -7.648 -3.623 1.00 0.69 C ATOM 117 OG SER A 8 4.897 -6.266 -3.315 1.00 1.41 O ATOM 118 H SER A 8 1.711 -8.209 -4.070 1.00 0.64 H ATOM 119 HA SER A 8 3.499 -9.329 -3.307 1.00 0.68 H ATOM 120 HB2 SER A 8 5.662 -8.152 -3.258 1.00 1.09 H ATOM 121 HB3 SER A 8 4.727 -7.760 -4.699 1.00 1.18 H ATOM 122 HG SER A 8 4.056 -5.949 -2.955 1.00 1.86 H ATOM 123 N CYS A 9 2.474 -8.205 -0.787 1.00 0.36 N ATOM 124 CA CYS A 9 2.413 -8.282 0.673 1.00 0.38 C ATOM 125 C CYS A 9 0.957 -8.373 1.150 1.00 0.37 C ATOM 126 O CYS A 9 0.603 -9.294 1.885 1.00 0.49 O ATOM 127 CB CYS A 9 3.173 -7.108 1.323 1.00 0.39 C ATOM 128 SG CYS A 9 2.321 -6.299 2.684 1.00 0.72 S ATOM 129 H CYS A 9 1.642 -8.092 -1.290 1.00 0.40 H ATOM 130 HA CYS A 9 2.907 -9.201 0.956 1.00 0.43 H ATOM 131 HB2 CYS A 9 4.110 -7.482 1.714 1.00 0.89 H ATOM 132 HB3 CYS A 9 3.381 -6.353 0.575 1.00 0.82 H ATOM 133 N GLY A 10 0.111 -7.435 0.720 1.00 0.32 N ATOM 134 CA GLY A 10 -1.313 -7.541 0.999 1.00 0.34 C ATOM 135 C GLY A 10 -1.806 -6.593 2.079 1.00 0.34 C ATOM 136 O GLY A 10 -1.893 -6.967 3.249 1.00 0.62 O ATOM 137 H GLY A 10 0.453 -6.668 0.216 1.00 0.35 H ATOM 138 HA2 GLY A 10 -1.856 -7.333 0.089 1.00 0.36 H ATOM 139 HA3 GLY A 10 -1.529 -8.555 1.303 1.00 0.39 H ATOM 140 N ASP A 11 -2.146 -5.367 1.690 1.00 0.17 N ATOM 141 CA ASP A 11 -2.739 -4.403 2.621 1.00 0.23 C ATOM 142 C ASP A 11 -3.882 -3.674 1.940 1.00 0.26 C ATOM 143 O ASP A 11 -3.699 -3.085 0.877 1.00 0.47 O ATOM 144 CB ASP A 11 -1.711 -3.380 3.124 1.00 0.33 C ATOM 145 CG ASP A 11 -0.500 -4.025 3.742 1.00 0.78 C ATOM 146 OD1 ASP A 11 -0.492 -4.260 4.969 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.463 -4.288 2.995 1.00 1.24 O ATOM 148 H ASP A 11 -2.005 -5.107 0.756 1.00 0.28 H ATOM 149 HA ASP A 11 -3.129 -4.956 3.464 1.00 0.27 H ATOM 150 HB2 ASP A 11 -1.377 -2.767 2.300 1.00 0.57 H ATOM 151 HB3 ASP A 11 -2.178 -2.748 3.865 1.00 0.41 H ATOM 152 N LYS A 12 -5.056 -3.714 2.546 1.00 0.30 N ATOM 153 CA LYS A 12 -6.248 -3.157 1.923 1.00 0.35 C ATOM 154 C LYS A 12 -6.528 -1.735 2.409 1.00 0.28 C ATOM 155 O LYS A 12 -7.083 -1.529 3.490 1.00 0.34 O ATOM 156 CB LYS A 12 -7.461 -4.063 2.180 1.00 0.52 C ATOM 157 CG LYS A 12 -7.467 -5.345 1.348 1.00 0.84 C ATOM 158 CD LYS A 12 -6.452 -6.366 1.843 1.00 1.06 C ATOM 159 CE LYS A 12 -6.812 -6.886 3.224 1.00 1.53 C ATOM 160 NZ LYS A 12 -5.820 -7.871 3.725 1.00 2.22 N ATOM 161 H LYS A 12 -5.123 -4.126 3.440 1.00 0.45 H ATOM 162 HA LYS A 12 -6.068 -3.122 0.859 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.475 -4.339 3.224 1.00 0.96 H ATOM 164 HB3 LYS A 12 -8.360 -3.509 1.952 1.00 0.88 H ATOM 165 HG2 LYS A 12 -8.452 -5.785 1.396 1.00 1.53 H ATOM 166 HG3 LYS A 12 -7.238 -5.094 0.321 1.00 1.51 H ATOM 167 HD2 LYS A 12 -6.424 -7.196 1.153 1.00 1.61 H ATOM 168 HD3 LYS A 12 -5.479 -5.899 1.886 1.00 1.58 H ATOM 169 HE2 LYS A 12 -6.854 -6.051 3.911 1.00 2.10 H ATOM 170 HE3 LYS A 12 -7.783 -7.357 3.175 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -5.811 -8.718 3.114 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -6.062 -8.162 4.696 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -4.868 -7.455 3.733 1.00 2.67 H ATOM 174 N PHE A 13 -6.118 -0.762 1.607 1.00 0.25 N ATOM 175 CA PHE A 13 -6.350 0.650 1.896 1.00 0.25 C ATOM 176 C PHE A 13 -7.517 1.185 1.070 1.00 0.26 C ATOM 177 O PHE A 13 -8.101 0.470 0.254 1.00 0.41 O ATOM 178 CB PHE A 13 -5.096 1.471 1.577 1.00 0.32 C ATOM 179 CG PHE A 13 -3.944 1.248 2.517 1.00 0.34 C ATOM 180 CD1 PHE A 13 -3.749 2.088 3.600 1.00 0.48 C ATOM 181 CD2 PHE A 13 -3.052 0.210 2.309 1.00 0.37 C ATOM 182 CE1 PHE A 13 -2.683 1.898 4.459 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.987 0.015 3.167 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.803 0.858 4.243 1.00 0.44 C ATOM 185 H PHE A 13 -5.659 -1.003 0.772 1.00 0.31 H ATOM 186 HA PHE A 13 -6.583 0.748 2.947 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.759 1.216 0.582 1.00 0.38 H ATOM 188 HB3 PHE A 13 -5.352 2.524 1.607 1.00 0.40 H ATOM 189 HD1 PHE A 13 -4.440 2.902 3.772 1.00 0.62 H ATOM 190 HD2 PHE A 13 -3.196 -0.452 1.469 1.00 0.46 H ATOM 191 HE1 PHE A 13 -2.542 2.561 5.300 1.00 0.69 H ATOM 192 HE2 PHE A 13 -1.298 -0.799 2.996 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.968 0.708 4.912 1.00 0.50 H ATOM 194 N LEU A 14 -7.858 2.446 1.286 1.00 0.28 N ATOM 195 CA LEU A 14 -8.824 3.130 0.435 1.00 0.37 C ATOM 196 C LEU A 14 -8.271 4.487 0.004 1.00 0.33 C ATOM 197 O LEU A 14 -8.926 5.248 -0.709 1.00 0.52 O ATOM 198 CB LEU A 14 -10.184 3.292 1.130 1.00 0.57 C ATOM 199 CG LEU A 14 -10.227 4.236 2.337 1.00 1.15 C ATOM 200 CD1 LEU A 14 -11.669 4.586 2.667 1.00 1.91 C ATOM 201 CD2 LEU A 14 -9.557 3.604 3.548 1.00 1.81 C ATOM 202 H LEU A 14 -7.462 2.926 2.048 1.00 0.38 H ATOM 203 HA LEU A 14 -8.958 2.524 -0.450 1.00 0.43 H ATOM 204 HB2 LEU A 14 -10.891 3.653 0.400 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.506 2.315 1.460 1.00 1.07 H ATOM 206 HG LEU A 14 -9.705 5.150 2.097 1.00 1.93 H ATOM 207 HD11 LEU A 14 -12.132 5.053 1.811 1.00 2.54 H ATOM 208 HD12 LEU A 14 -11.693 5.267 3.505 1.00 2.24 H ATOM 209 HD13 LEU A 14 -12.208 3.684 2.919 1.00 2.40 H ATOM 210 HD21 LEU A 14 -9.596 4.290 4.380 1.00 2.29 H ATOM 211 HD22 LEU A 14 -8.528 3.379 3.314 1.00 2.27 H ATOM 212 HD23 LEU A 14 -10.074 2.693 3.810 1.00 2.31 H ATOM 213 N ASP A 15 -7.052 4.772 0.447 1.00 0.32 N ATOM 214 CA ASP A 15 -6.331 5.971 0.044 1.00 0.36 C ATOM 215 C ASP A 15 -5.235 5.583 -0.932 1.00 0.23 C ATOM 216 O ASP A 15 -4.684 4.488 -0.846 1.00 0.25 O ATOM 217 CB ASP A 15 -5.709 6.662 1.262 1.00 0.58 C ATOM 218 CG ASP A 15 -6.735 7.329 2.156 1.00 1.13 C ATOM 219 OD1 ASP A 15 -7.531 6.614 2.802 1.00 1.54 O ATOM 220 OD2 ASP A 15 -6.735 8.577 2.231 1.00 2.03 O ATOM 221 H ASP A 15 -6.617 4.151 1.066 1.00 0.49 H ATOM 222 HA ASP A 15 -7.023 6.641 -0.440 1.00 0.48 H ATOM 223 HB2 ASP A 15 -5.179 5.927 1.848 1.00 1.34 H ATOM 224 HB3 ASP A 15 -5.012 7.414 0.924 1.00 1.16 H ATOM 225 N ALA A 16 -4.913 6.479 -1.852 1.00 0.25 N ATOM 226 CA ALA A 16 -3.944 6.177 -2.894 1.00 0.28 C ATOM 227 C ALA A 16 -2.577 6.617 -2.432 1.00 0.21 C ATOM 228 O ALA A 16 -1.588 5.896 -2.549 1.00 0.23 O ATOM 229 CB ALA A 16 -4.318 6.866 -4.199 1.00 0.45 C ATOM 230 H ALA A 16 -5.276 7.398 -1.785 1.00 0.34 H ATOM 231 HA ALA A 16 -3.939 5.109 -3.054 1.00 0.31 H ATOM 232 HB1 ALA A 16 -3.593 6.615 -4.958 1.00 1.15 H ATOM 233 HB2 ALA A 16 -4.328 7.936 -4.051 1.00 1.17 H ATOM 234 HB3 ALA A 16 -5.298 6.537 -4.512 1.00 1.01 H ATOM 235 N ASN A 17 -2.564 7.812 -1.872 1.00 0.22 N ATOM 236 CA ASN A 17 -1.368 8.422 -1.328 1.00 0.28 C ATOM 237 C ASN A 17 -0.717 7.514 -0.291 1.00 0.24 C ATOM 238 O ASN A 17 0.490 7.280 -0.319 1.00 0.28 O ATOM 239 CB ASN A 17 -1.761 9.754 -0.696 1.00 0.39 C ATOM 240 CG ASN A 17 -0.604 10.445 0.006 1.00 0.59 C ATOM 241 OD1 ASN A 17 -0.379 10.252 1.203 1.00 1.06 O ATOM 242 ND2 ASN A 17 0.135 11.259 -0.731 1.00 1.45 N ATOM 243 H ASN A 17 -3.408 8.315 -1.825 1.00 0.26 H ATOM 244 HA ASN A 17 -0.675 8.601 -2.135 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.134 10.410 -1.469 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.551 9.573 0.021 1.00 0.41 H ATOM 247 HD21 ASN A 17 -0.102 11.373 -1.678 1.00 2.10 H ATOM 248 HD22 ASN A 17 0.892 11.712 -0.306 1.00 1.57 H ATOM 249 N SER A 18 -1.535 6.985 0.605 1.00 0.20 N ATOM 250 CA SER A 18 -1.047 6.132 1.677 1.00 0.20 C ATOM 251 C SER A 18 -0.718 4.734 1.164 1.00 0.17 C ATOM 252 O SER A 18 0.041 4.000 1.791 1.00 0.24 O ATOM 253 CB SER A 18 -2.095 6.046 2.783 1.00 0.26 C ATOM 254 OG SER A 18 -2.534 7.341 3.164 1.00 1.05 O ATOM 255 H SER A 18 -2.492 7.186 0.552 1.00 0.22 H ATOM 256 HA SER A 18 -0.147 6.578 2.077 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.943 5.479 2.429 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.665 5.556 3.644 1.00 0.73 H ATOM 259 HG SER A 18 -1.758 7.919 3.282 1.00 1.58 H ATOM 260 N LEU A 19 -1.289 4.377 0.023 1.00 0.15 N ATOM 261 CA LEU A 19 -1.066 3.064 -0.562 1.00 0.16 C ATOM 262 C LEU A 19 0.253 3.045 -1.311 1.00 0.13 C ATOM 263 O LEU A 19 1.130 2.244 -1.011 1.00 0.13 O ATOM 264 CB LEU A 19 -2.219 2.705 -1.504 1.00 0.25 C ATOM 265 CG LEU A 19 -2.211 1.281 -2.081 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.309 1.168 -3.301 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.797 0.269 -1.020 1.00 0.87 C ATOM 268 H LEU A 19 -1.869 5.014 -0.441 1.00 0.21 H ATOM 269 HA LEU A 19 -1.025 2.341 0.239 1.00 0.18 H ATOM 270 HB2 LEU A 19 -3.147 2.843 -0.966 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.202 3.402 -2.330 1.00 0.34 H ATOM 272 HG LEU A 19 -3.206 1.043 -2.394 1.00 0.69 H ATOM 273 HD11 LEU A 19 -1.357 0.161 -3.693 1.00 1.36 H ATOM 274 HD12 LEU A 19 -0.292 1.393 -3.019 1.00 1.46 H ATOM 275 HD13 LEU A 19 -1.637 1.865 -4.057 1.00 1.35 H ATOM 276 HD21 LEU A 19 -0.801 0.499 -0.674 1.00 1.23 H ATOM 277 HD22 LEU A 19 -1.808 -0.724 -1.445 1.00 1.55 H ATOM 278 HD23 LEU A 19 -2.488 0.312 -0.191 1.00 1.50 H ATOM 279 N ALA A 20 0.378 3.925 -2.290 1.00 0.17 N ATOM 280 CA ALA A 20 1.595 4.021 -3.092 1.00 0.20 C ATOM 281 C ALA A 20 2.824 4.269 -2.222 1.00 0.17 C ATOM 282 O ALA A 20 3.871 3.672 -2.452 1.00 0.20 O ATOM 283 CB ALA A 20 1.452 5.115 -4.139 1.00 0.26 C ATOM 284 H ALA A 20 -0.383 4.514 -2.498 1.00 0.19 H ATOM 285 HA ALA A 20 1.730 3.073 -3.610 1.00 0.23 H ATOM 286 HB1 ALA A 20 0.597 4.906 -4.762 1.00 1.04 H ATOM 287 HB2 ALA A 20 2.342 5.148 -4.750 1.00 0.94 H ATOM 288 HB3 ALA A 20 1.317 6.068 -3.649 1.00 0.98 H ATOM 289 N GLN A 21 2.699 5.128 -1.213 1.00 0.16 N ATOM 290 CA GLN A 21 3.813 5.370 -0.297 1.00 0.18 C ATOM 291 C GLN A 21 4.109 4.103 0.495 1.00 0.13 C ATOM 292 O GLN A 21 5.235 3.869 0.930 1.00 0.15 O ATOM 293 CB GLN A 21 3.505 6.502 0.682 1.00 0.25 C ATOM 294 CG GLN A 21 2.632 6.059 1.843 1.00 0.27 C ATOM 295 CD GLN A 21 2.613 7.051 2.987 1.00 0.60 C ATOM 296 OE1 GLN A 21 2.777 8.256 2.789 1.00 1.29 O ATOM 297 NE2 GLN A 21 2.399 6.553 4.191 1.00 1.31 N ATOM 298 H GLN A 21 1.852 5.610 -1.087 1.00 0.16 H ATOM 299 HA GLN A 21 4.681 5.631 -0.886 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.435 6.886 1.080 1.00 0.41 H ATOM 301 HB3 GLN A 21 2.993 7.293 0.155 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.621 5.928 1.486 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.012 5.108 2.207 1.00 0.21 H ATOM 304 HE21 GLN A 21 2.260 5.575 4.276 1.00 1.94 H ATOM 305 HE22 GLN A 21 2.395 7.175 4.961 1.00 1.47 H ATOM 306 N HIS A 22 3.081 3.293 0.677 1.00 0.10 N ATOM 307 CA HIS A 22 3.198 2.060 1.426 1.00 0.10 C ATOM 308 C HIS A 22 3.949 1.022 0.608 1.00 0.10 C ATOM 309 O HIS A 22 4.787 0.297 1.123 1.00 0.12 O ATOM 310 CB HIS A 22 1.810 1.550 1.813 1.00 0.12 C ATOM 311 CG HIS A 22 1.825 0.190 2.417 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.092 -0.060 3.740 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.638 -1.015 1.834 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.067 -1.380 3.914 1.00 0.21 C ATOM 315 NE2 HIS A 22 1.795 -2.009 2.785 1.00 0.21 N ATOM 316 H HIS A 22 2.215 3.531 0.286 1.00 0.11 H ATOM 317 HA HIS A 22 3.760 2.272 2.322 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.374 2.230 2.533 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.188 1.517 0.926 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.267 0.612 4.433 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.405 -1.190 0.791 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.265 -1.874 4.848 1.00 0.25 H ATOM 323 N VAL A 23 3.659 0.951 -0.672 1.00 0.13 N ATOM 324 CA VAL A 23 4.408 0.059 -1.536 1.00 0.18 C ATOM 325 C VAL A 23 5.825 0.593 -1.730 1.00 0.19 C ATOM 326 O VAL A 23 6.730 -0.140 -2.121 1.00 0.23 O ATOM 327 CB VAL A 23 3.723 -0.183 -2.897 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.167 -1.591 -2.962 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.606 0.805 -3.148 1.00 0.21 C ATOM 330 H VAL A 23 2.934 1.500 -1.037 1.00 0.13 H ATOM 331 HA VAL A 23 4.477 -0.894 -1.025 1.00 0.19 H ATOM 332 HB VAL A 23 4.456 -0.068 -3.669 1.00 0.27 H ATOM 333 HG11 VAL A 23 3.966 -2.301 -2.812 1.00 1.03 H ATOM 334 HG12 VAL A 23 2.713 -1.751 -3.928 1.00 1.02 H ATOM 335 HG13 VAL A 23 2.422 -1.716 -2.188 1.00 1.14 H ATOM 336 HG21 VAL A 23 1.849 0.685 -2.384 1.00 1.06 H ATOM 337 HG22 VAL A 23 2.174 0.621 -4.120 1.00 0.99 H ATOM 338 HG23 VAL A 23 2.999 1.808 -3.111 1.00 1.05 H ATOM 339 N ARG A 24 6.009 1.883 -1.440 1.00 0.18 N ATOM 340 CA ARG A 24 7.343 2.470 -1.379 1.00 0.21 C ATOM 341 C ARG A 24 8.087 1.944 -0.167 1.00 0.18 C ATOM 342 O ARG A 24 9.271 1.627 -0.255 1.00 0.22 O ATOM 343 CB ARG A 24 7.299 3.992 -1.293 1.00 0.26 C ATOM 344 CG ARG A 24 6.692 4.657 -2.514 1.00 0.33 C ATOM 345 CD ARG A 24 6.696 6.173 -2.400 1.00 0.85 C ATOM 346 NE ARG A 24 6.070 6.802 -3.562 1.00 1.65 N ATOM 347 CZ ARG A 24 5.618 8.056 -3.587 1.00 2.54 C ATOM 348 NH1 ARG A 24 5.736 8.832 -2.515 1.00 2.86 N ATOM 349 NH2 ARG A 24 5.053 8.539 -4.686 1.00 3.52 N ATOM 350 H ARG A 24 5.226 2.449 -1.272 1.00 0.17 H ATOM 351 HA ARG A 24 7.879 2.180 -2.270 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.723 4.266 -0.418 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.310 4.360 -1.173 1.00 0.28 H ATOM 354 HG2 ARG A 24 7.263 4.374 -3.385 1.00 0.80 H ATOM 355 HG3 ARG A 24 5.673 4.317 -2.625 1.00 0.80 H ATOM 356 HD2 ARG A 24 6.151 6.457 -1.511 1.00 1.53 H ATOM 357 HD3 ARG A 24 7.717 6.514 -2.322 1.00 1.40 H ATOM 358 HE ARG A 24 5.976 6.246 -4.375 1.00 2.03 H ATOM 359 HH11 ARG A 24 6.173 8.480 -1.677 1.00 2.66 H ATOM 360 HH12 ARG A 24 5.389 9.770 -2.533 1.00 3.65 H ATOM 361 HH21 ARG A 24 4.965 7.961 -5.508 1.00 3.79 H ATOM 362 HH22 ARG A 24 4.708 9.489 -4.703 1.00 4.18 H ATOM 363 N ILE A 25 7.400 1.851 0.979 1.00 0.16 N ATOM 364 CA ILE A 25 8.059 1.323 2.169 1.00 0.21 C ATOM 365 C ILE A 25 8.470 -0.139 1.953 1.00 0.25 C ATOM 366 O ILE A 25 9.262 -0.691 2.716 1.00 0.35 O ATOM 367 CB ILE A 25 7.219 1.433 3.474 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.136 0.349 3.542 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.597 2.816 3.592 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.452 0.244 4.888 1.00 0.32 C ATOM 371 H ILE A 25 6.460 2.174 1.028 1.00 0.15 H ATOM 372 HA ILE A 25 8.951 1.909 2.301 1.00 0.25 H ATOM 373 HB ILE A 25 7.893 1.305 4.309 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.374 0.560 2.801 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.580 -0.608 3.323 1.00 0.26 H ATOM 376 HG21 ILE A 25 5.954 2.997 2.743 1.00 1.01 H ATOM 377 HG22 ILE A 25 7.378 3.562 3.615 1.00 0.96 H ATOM 378 HG23 ILE A 25 6.017 2.875 4.502 1.00 1.02 H ATOM 379 HD11 ILE A 25 4.759 -0.587 4.873 1.00 1.01 H ATOM 380 HD12 ILE A 25 4.914 1.158 5.090 1.00 1.11 H ATOM 381 HD13 ILE A 25 6.191 0.083 5.656 1.00 1.09 H ATOM 382 N HIS A 26 7.927 -0.755 0.905 1.00 0.25 N ATOM 383 CA HIS A 26 8.240 -2.142 0.575 1.00 0.34 C ATOM 384 C HIS A 26 9.435 -2.253 -0.364 1.00 0.49 C ATOM 385 O HIS A 26 10.148 -3.256 -0.354 1.00 0.65 O ATOM 386 CB HIS A 26 7.029 -2.830 -0.058 1.00 0.34 C ATOM 387 CG HIS A 26 5.987 -3.204 0.938 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.210 -4.098 1.959 1.00 0.32 N ATOM 389 CD2 HIS A 26 4.710 -2.765 1.089 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.093 -4.177 2.687 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.155 -3.392 2.211 1.00 0.40 N ATOM 392 H HIS A 26 7.296 -0.262 0.340 1.00 0.23 H ATOM 393 HA HIS A 26 8.481 -2.650 1.496 1.00 0.38 H ATOM 394 HB2 HIS A 26 6.579 -2.160 -0.776 1.00 0.35 H ATOM 395 HB3 HIS A 26 7.352 -3.730 -0.561 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.048 -4.592 2.127 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.195 -2.054 0.440 1.00 0.38 H ATOM 398 HE1 HIS A 26 4.959 -4.829 3.532 1.00 0.40 H ATOM 399 N THR A 27 9.663 -1.227 -1.168 1.00 0.63 N ATOM 400 CA THR A 27 10.736 -1.261 -2.148 1.00 0.86 C ATOM 401 C THR A 27 12.029 -0.671 -1.591 1.00 1.02 C ATOM 402 O THR A 27 12.967 -0.379 -2.336 1.00 1.20 O ATOM 403 CB THR A 27 10.327 -0.524 -3.431 1.00 1.16 C ATOM 404 OG1 THR A 27 9.627 0.681 -3.096 1.00 1.78 O ATOM 405 CG2 THR A 27 9.446 -1.407 -4.301 1.00 1.94 C ATOM 406 H THR A 27 9.098 -0.426 -1.107 1.00 0.68 H ATOM 407 HA THR A 27 10.912 -2.297 -2.399 1.00 0.88 H ATOM 408 HB THR A 27 11.221 -0.274 -3.986 1.00 1.52 H ATOM 409 HG1 THR A 27 9.931 1.397 -3.676 1.00 2.27 H ATOM 410 HG21 THR A 27 8.573 -1.709 -3.739 1.00 2.38 H ATOM 411 HG22 THR A 27 9.999 -2.285 -4.604 1.00 2.54 H ATOM 412 HG23 THR A 27 9.137 -0.857 -5.178 1.00 2.34 H ATOM 413 N ALA A 28 12.079 -0.510 -0.277 1.00 1.23 N ATOM 414 CA ALA A 28 13.282 -0.041 0.389 1.00 1.60 C ATOM 415 C ALA A 28 14.014 -1.207 1.047 1.00 2.16 C ATOM 416 O ALA A 28 13.788 -1.496 2.224 1.00 2.81 O ATOM 417 CB ALA A 28 12.934 1.023 1.417 1.00 2.17 C ATOM 418 H ALA A 28 11.283 -0.710 0.258 1.00 1.30 H ATOM 419 HA ALA A 28 13.928 0.403 -0.356 1.00 1.97 H ATOM 420 HB1 ALA A 28 12.275 0.603 2.162 1.00 2.65 H ATOM 421 HB2 ALA A 28 12.445 1.853 0.926 1.00 2.45 H ATOM 422 HB3 ALA A 28 13.838 1.369 1.895 1.00 2.67 H ATOM 423 N GLN A 29 14.881 -1.867 0.274 1.00 2.71 N ATOM 424 CA GLN A 29 15.647 -3.027 0.742 1.00 3.78 C ATOM 425 C GLN A 29 14.729 -4.219 0.987 1.00 4.53 C ATOM 426 O GLN A 29 14.463 -4.967 0.022 1.00 5.09 O ATOM 427 CB GLN A 29 16.440 -2.698 2.011 1.00 4.25 C ATOM 428 CG GLN A 29 17.483 -1.608 1.831 1.00 4.90 C ATOM 429 CD GLN A 29 18.654 -2.034 0.965 1.00 5.67 C ATOM 430 OE1 GLN A 29 18.514 -2.850 0.053 1.00 6.36 O ATOM 431 NE2 GLN A 29 19.823 -1.486 1.256 1.00 5.91 N ATOM 432 OXT GLN A 29 14.264 -4.403 2.129 1.00 4.97 O ATOM 433 H GLN A 29 15.004 -1.568 -0.655 1.00 2.79 H ATOM 434 HA GLN A 29 16.343 -3.292 -0.041 1.00 4.21 H ATOM 435 HB2 GLN A 29 15.749 -2.378 2.776 1.00 4.23 H ATOM 436 HB3 GLN A 29 16.941 -3.593 2.347 1.00 4.70 H ATOM 437 HG2 GLN A 29 17.014 -0.750 1.374 1.00 5.23 H ATOM 438 HG3 GLN A 29 17.861 -1.329 2.806 1.00 4.95 H ATOM 439 HE21 GLN A 29 19.860 -0.843 2.001 1.00 5.60 H ATOM 440 HE22 GLN A 29 20.606 -1.748 0.720 1.00 6.57 H TER 441 GLN A 29 HETATM 442 ZN ZN A 101 2.251 -4.026 2.226 1.00 0.34 ZN