ATOM 1 N PHE A 1 -8.881 -0.626 -0.686 1.00 1.91 N ATOM 2 CA PHE A 1 -8.838 0.689 0.005 1.00 1.58 C ATOM 3 C PHE A 1 -7.575 1.459 -0.365 1.00 1.22 C ATOM 4 O PHE A 1 -6.666 0.919 -0.993 1.00 1.22 O ATOM 5 CB PHE A 1 -8.903 0.489 1.520 1.00 1.51 C ATOM 6 CG PHE A 1 -7.865 -0.461 2.043 1.00 1.21 C ATOM 7 CD1 PHE A 1 -6.608 -0.005 2.406 1.00 0.98 C ATOM 8 CD2 PHE A 1 -8.148 -1.811 2.172 1.00 1.63 C ATOM 9 CE1 PHE A 1 -5.652 -0.879 2.887 1.00 1.21 C ATOM 10 CE2 PHE A 1 -7.195 -2.689 2.654 1.00 1.89 C ATOM 11 CZ PHE A 1 -5.946 -2.222 3.011 1.00 1.67 C ATOM 12 H1 PHE A 1 -8.878 -0.489 -1.717 1.00 2.27 H ATOM 13 H2 PHE A 1 -9.743 -1.142 -0.418 1.00 2.25 H ATOM 14 H3 PHE A 1 -8.052 -1.195 -0.421 1.00 2.11 H ATOM 15 HA PHE A 1 -9.698 1.262 -0.311 1.00 1.84 H ATOM 16 HB2 PHE A 1 -8.757 1.441 2.008 1.00 1.58 H ATOM 17 HB3 PHE A 1 -9.875 0.100 1.783 1.00 1.97 H ATOM 18 HD1 PHE A 1 -6.377 1.046 2.308 1.00 1.08 H ATOM 19 HD2 PHE A 1 -9.125 -2.177 1.893 1.00 1.99 H ATOM 20 HE1 PHE A 1 -4.675 -0.511 3.166 1.00 1.35 H ATOM 21 HE2 PHE A 1 -7.428 -3.740 2.750 1.00 2.41 H ATOM 22 HZ PHE A 1 -5.200 -2.906 3.388 1.00 2.08 H ATOM 23 N PHE A 2 -7.529 2.727 0.033 1.00 1.12 N ATOM 24 CA PHE A 2 -6.382 3.583 -0.257 1.00 0.89 C ATOM 25 C PHE A 2 -5.297 3.432 0.804 1.00 0.68 C ATOM 26 O PHE A 2 -5.591 3.243 1.985 1.00 0.76 O ATOM 27 CB PHE A 2 -6.826 5.043 -0.340 1.00 1.09 C ATOM 28 CG PHE A 2 -7.539 5.524 0.893 1.00 1.83 C ATOM 29 CD1 PHE A 2 -6.827 6.034 1.965 1.00 2.03 C ATOM 30 CD2 PHE A 2 -8.921 5.465 0.976 1.00 2.76 C ATOM 31 CE1 PHE A 2 -7.480 6.477 3.100 1.00 2.97 C ATOM 32 CE2 PHE A 2 -9.579 5.906 2.109 1.00 3.82 C ATOM 33 CZ PHE A 2 -8.858 6.413 3.172 1.00 3.88 C ATOM 34 H PHE A 2 -8.285 3.098 0.533 1.00 1.36 H ATOM 35 HA PHE A 2 -5.979 3.284 -1.213 1.00 0.94 H ATOM 36 HB2 PHE A 2 -5.957 5.667 -0.483 1.00 1.47 H ATOM 37 HB3 PHE A 2 -7.493 5.163 -1.180 1.00 1.32 H ATOM 38 HD1 PHE A 2 -5.750 6.085 1.909 1.00 1.74 H ATOM 39 HD2 PHE A 2 -9.486 5.068 0.146 1.00 2.75 H ATOM 40 HE1 PHE A 2 -6.913 6.873 3.929 1.00 3.12 H ATOM 41 HE2 PHE A 2 -10.657 5.855 2.162 1.00 4.66 H ATOM 42 HZ PHE A 2 -9.370 6.759 4.058 1.00 4.73 H ATOM 43 N CYS A 3 -4.042 3.521 0.374 1.00 0.57 N ATOM 44 CA CYS A 3 -2.910 3.401 1.286 1.00 0.57 C ATOM 45 C CYS A 3 -2.336 4.775 1.625 1.00 0.61 C ATOM 46 O CYS A 3 -2.347 5.682 0.793 1.00 0.99 O ATOM 47 CB CYS A 3 -1.823 2.520 0.671 1.00 0.93 C ATOM 48 SG CYS A 3 -1.153 3.153 -0.901 1.00 1.70 S ATOM 49 H CYS A 3 -3.873 3.669 -0.581 1.00 0.66 H ATOM 50 HA CYS A 3 -3.265 2.939 2.193 1.00 0.69 H ATOM 51 HB2 CYS A 3 -1.000 2.437 1.367 1.00 1.50 H ATOM 52 HB3 CYS A 3 -2.229 1.538 0.485 1.00 1.13 H ATOM 53 N PRO A 4 -1.823 4.945 2.857 1.00 0.70 N ATOM 54 CA PRO A 4 -1.251 6.209 3.307 1.00 1.04 C ATOM 55 C PRO A 4 0.236 6.335 2.981 1.00 1.10 C ATOM 56 O PRO A 4 0.790 7.434 3.002 1.00 1.34 O ATOM 57 CB PRO A 4 -1.465 6.145 4.816 1.00 1.45 C ATOM 58 CG PRO A 4 -1.367 4.693 5.154 1.00 1.44 C ATOM 59 CD PRO A 4 -1.764 3.919 3.916 1.00 0.96 C ATOM 60 HA PRO A 4 -1.783 7.055 2.900 1.00 1.25 H ATOM 61 HB2 PRO A 4 -0.699 6.721 5.314 1.00 1.64 H ATOM 62 HB3 PRO A 4 -2.440 6.541 5.061 1.00 1.78 H ATOM 63 HG2 PRO A 4 -0.353 4.453 5.432 1.00 1.71 H ATOM 64 HG3 PRO A 4 -2.040 4.464 5.967 1.00 1.72 H ATOM 65 HD2 PRO A 4 -1.018 3.174 3.685 1.00 1.08 H ATOM 66 HD3 PRO A 4 -2.729 3.456 4.057 1.00 0.98 H ATOM 67 N PHE A 5 0.877 5.209 2.682 1.00 1.14 N ATOM 68 CA PHE A 5 2.298 5.209 2.354 1.00 1.43 C ATOM 69 C PHE A 5 2.617 4.139 1.313 1.00 1.59 C ATOM 70 O PHE A 5 2.983 4.451 0.179 1.00 1.55 O ATOM 71 CB PHE A 5 3.134 4.973 3.614 1.00 1.70 C ATOM 72 CG PHE A 5 2.683 5.788 4.793 1.00 1.84 C ATOM 73 CD1 PHE A 5 2.954 7.145 4.861 1.00 2.16 C ATOM 74 CD2 PHE A 5 1.985 5.194 5.833 1.00 1.96 C ATOM 75 CE1 PHE A 5 2.538 7.895 5.945 1.00 2.54 C ATOM 76 CE2 PHE A 5 1.567 5.938 6.919 1.00 2.35 C ATOM 77 CZ PHE A 5 1.843 7.290 6.975 1.00 2.60 C ATOM 78 H PHE A 5 0.385 4.362 2.682 1.00 1.13 H ATOM 79 HA PHE A 5 2.545 6.177 1.944 1.00 1.62 H ATOM 80 HB2 PHE A 5 3.073 3.931 3.888 1.00 1.98 H ATOM 81 HB3 PHE A 5 4.163 5.228 3.408 1.00 1.82 H ATOM 82 HD1 PHE A 5 3.496 7.618 4.057 1.00 2.27 H ATOM 83 HD2 PHE A 5 1.769 4.137 5.791 1.00 1.93 H ATOM 84 HE1 PHE A 5 2.756 8.952 5.988 1.00 2.90 H ATOM 85 HE2 PHE A 5 1.024 5.463 7.723 1.00 2.58 H ATOM 86 HZ PHE A 5 1.517 7.874 7.823 1.00 2.98 H ATOM 87 N GLY A 6 2.476 2.878 1.707 1.00 2.04 N ATOM 88 CA GLY A 6 2.753 1.780 0.799 1.00 2.45 C ATOM 89 C GLY A 6 1.965 0.532 1.143 1.00 2.10 C ATOM 90 O GLY A 6 0.735 0.544 1.132 1.00 1.85 O ATOM 91 H GLY A 6 2.180 2.691 2.623 1.00 2.21 H ATOM 92 HA2 GLY A 6 2.503 2.086 -0.205 1.00 2.77 H ATOM 93 HA3 GLY A 6 3.808 1.550 0.842 1.00 2.86 H ATOM 94 N CYS A 7 2.676 -0.548 1.457 1.00 2.17 N ATOM 95 CA CYS A 7 2.035 -1.811 1.808 1.00 1.90 C ATOM 96 C CYS A 7 1.530 -1.795 3.255 1.00 1.77 C ATOM 97 O CYS A 7 0.964 -2.778 3.731 1.00 1.94 O ATOM 98 CB CYS A 7 3.017 -2.969 1.604 1.00 2.12 C ATOM 99 SG CYS A 7 2.328 -4.620 1.957 1.00 2.20 S ATOM 100 H CYS A 7 3.654 -0.493 1.452 1.00 2.46 H ATOM 101 HA CYS A 7 1.192 -1.947 1.149 1.00 1.77 H ATOM 102 HB2 CYS A 7 3.350 -2.968 0.577 1.00 2.76 H ATOM 103 HB3 CYS A 7 3.869 -2.823 2.252 1.00 2.39 H ATOM 104 N ALA A 8 1.734 -0.674 3.948 1.00 2.01 N ATOM 105 CA ALA A 8 1.295 -0.538 5.333 1.00 2.15 C ATOM 106 C ALA A 8 -0.191 -0.856 5.477 1.00 1.86 C ATOM 107 O ALA A 8 -1.036 -0.212 4.857 1.00 2.17 O ATOM 108 CB ALA A 8 1.582 0.867 5.840 1.00 2.55 C ATOM 109 H ALA A 8 2.193 0.078 3.522 1.00 2.39 H ATOM 110 HA ALA A 8 1.862 -1.235 5.933 1.00 2.36 H ATOM 111 HB1 ALA A 8 1.397 0.911 6.904 1.00 2.82 H ATOM 112 HB2 ALA A 8 2.614 1.116 5.645 1.00 2.75 H ATOM 113 HB3 ALA A 8 0.940 1.571 5.333 1.00 2.93 H ATOM 114 N LEU A 9 -0.501 -1.851 6.302 1.00 1.84 N ATOM 115 CA LEU A 9 -1.883 -2.258 6.525 1.00 1.78 C ATOM 116 C LEU A 9 -2.574 -2.597 5.206 1.00 1.36 C ATOM 117 O LEU A 9 -3.799 -2.537 5.103 1.00 1.51 O ATOM 118 CB LEU A 9 -2.652 -1.151 7.248 1.00 2.26 C ATOM 119 CG LEU A 9 -2.097 -0.771 8.622 1.00 2.99 C ATOM 120 CD1 LEU A 9 -2.959 0.303 9.267 1.00 3.77 C ATOM 121 CD2 LEU A 9 -2.009 -1.997 9.518 1.00 3.11 C ATOM 122 H LEU A 9 0.216 -2.319 6.775 1.00 2.26 H ATOM 123 HA LEU A 9 -1.870 -3.141 7.147 1.00 1.88 H ATOM 124 HB2 LEU A 9 -2.646 -0.271 6.623 1.00 2.53 H ATOM 125 HB3 LEU A 9 -3.674 -1.476 7.375 1.00 2.17 H ATOM 126 HG LEU A 9 -1.101 -0.371 8.503 1.00 3.48 H ATOM 127 HD11 LEU A 9 -2.553 0.559 10.234 1.00 4.11 H ATOM 128 HD12 LEU A 9 -2.973 1.180 8.639 1.00 4.15 H ATOM 129 HD13 LEU A 9 -3.967 -0.068 9.388 1.00 4.14 H ATOM 130 HD21 LEU A 9 -1.360 -2.730 9.062 1.00 3.35 H ATOM 131 HD22 LEU A 9 -1.610 -1.713 10.481 1.00 3.46 H ATOM 132 HD23 LEU A 9 -2.995 -2.420 9.648 1.00 3.30 H ATOM 133 N VAL A 10 -1.780 -2.955 4.199 1.00 1.09 N ATOM 134 CA VAL A 10 -2.319 -3.302 2.891 1.00 0.95 C ATOM 135 C VAL A 10 -2.331 -4.815 2.687 1.00 0.86 C ATOM 136 O VAL A 10 -3.390 -5.442 2.708 1.00 1.06 O ATOM 137 CB VAL A 10 -1.515 -2.638 1.754 1.00 1.26 C ATOM 138 CG1 VAL A 10 -2.123 -2.965 0.399 1.00 1.65 C ATOM 139 CG2 VAL A 10 -1.445 -1.134 1.964 1.00 1.63 C ATOM 140 H VAL A 10 -0.812 -2.986 4.339 1.00 1.21 H ATOM 141 HA VAL A 10 -3.334 -2.937 2.843 1.00 1.05 H ATOM 142 HB VAL A 10 -0.509 -3.030 1.776 1.00 1.38 H ATOM 143 HG11 VAL A 10 -1.563 -2.465 -0.377 1.00 2.19 H ATOM 144 HG12 VAL A 10 -2.090 -4.032 0.237 1.00 2.07 H ATOM 145 HG13 VAL A 10 -3.149 -2.629 0.375 1.00 1.86 H ATOM 146 HG21 VAL A 10 -1.102 -0.661 1.057 1.00 2.10 H ATOM 147 HG22 VAL A 10 -2.427 -0.759 2.215 1.00 1.94 H ATOM 148 HG23 VAL A 10 -0.759 -0.914 2.768 1.00 1.99 H ATOM 149 N ASP A 11 -1.152 -5.398 2.490 1.00 0.96 N ATOM 150 CA ASP A 11 -1.043 -6.838 2.287 1.00 1.15 C ATOM 151 C ASP A 11 0.285 -7.374 2.796 1.00 1.38 C ATOM 152 O ASP A 11 0.816 -8.348 2.262 1.00 1.99 O ATOM 153 CB ASP A 11 -1.205 -7.186 0.806 1.00 1.49 C ATOM 154 CG ASP A 11 -2.604 -6.906 0.292 1.00 2.11 C ATOM 155 OD1 ASP A 11 -3.543 -7.614 0.712 1.00 2.90 O ATOM 156 OD2 ASP A 11 -2.760 -5.981 -0.531 1.00 2.07 O ATOM 157 H ASP A 11 -0.339 -4.850 2.484 1.00 1.15 H ATOM 158 HA ASP A 11 -1.834 -7.306 2.847 1.00 1.10 H ATOM 159 HB2 ASP A 11 -0.505 -6.600 0.229 1.00 1.28 H ATOM 160 HB3 ASP A 11 -0.990 -8.235 0.665 1.00 1.81 H ATOM 161 N CYS A 12 0.810 -6.744 3.839 1.00 1.17 N ATOM 162 CA CYS A 12 2.083 -7.159 4.422 1.00 1.51 C ATOM 163 C CYS A 12 2.513 -6.217 5.544 1.00 1.88 C ATOM 164 O CYS A 12 3.055 -6.649 6.562 1.00 2.20 O ATOM 165 CB CYS A 12 3.179 -7.206 3.347 1.00 1.32 C ATOM 166 SG CYS A 12 3.861 -5.577 2.883 1.00 1.76 S ATOM 167 H CYS A 12 0.322 -5.991 4.231 1.00 1.12 H ATOM 168 HA CYS A 12 1.953 -8.149 4.832 1.00 1.95 H ATOM 169 HB2 CYS A 12 3.997 -7.809 3.709 1.00 1.25 H ATOM 170 HB3 CYS A 12 2.777 -7.659 2.454 1.00 1.78 H ATOM 171 N GLY A 13 2.267 -4.928 5.346 1.00 2.07 N ATOM 172 CA GLY A 13 2.653 -3.935 6.327 1.00 2.67 C ATOM 173 C GLY A 13 3.701 -2.986 5.778 1.00 2.12 C ATOM 174 O GLY A 13 4.192 -3.185 4.667 1.00 1.94 O ATOM 175 H GLY A 13 1.811 -4.648 4.526 1.00 1.90 H ATOM 176 HA2 GLY A 13 1.781 -3.369 6.617 1.00 3.28 H ATOM 177 HA3 GLY A 13 3.055 -4.434 7.196 1.00 3.29 H ATOM 178 N PRO A 14 4.068 -1.937 6.531 1.00 2.13 N ATOM 179 CA PRO A 14 5.071 -0.967 6.087 1.00 2.09 C ATOM 180 C PRO A 14 6.483 -1.546 6.116 1.00 2.16 C ATOM 181 O PRO A 14 7.336 -1.093 6.880 1.00 2.62 O ATOM 182 CB PRO A 14 4.932 0.169 7.102 1.00 2.47 C ATOM 183 CG PRO A 14 4.424 -0.491 8.336 1.00 2.68 C ATOM 184 CD PRO A 14 3.537 -1.615 7.870 1.00 2.57 C ATOM 185 HA PRO A 14 4.853 -0.598 5.095 1.00 2.08 H ATOM 186 HB2 PRO A 14 5.896 0.630 7.266 1.00 2.79 H ATOM 187 HB3 PRO A 14 4.234 0.905 6.732 1.00 2.50 H ATOM 188 HG2 PRO A 14 5.251 -0.881 8.911 1.00 3.01 H ATOM 189 HG3 PRO A 14 3.857 0.215 8.924 1.00 2.84 H ATOM 190 HD2 PRO A 14 3.623 -2.464 8.533 1.00 2.92 H ATOM 191 HD3 PRO A 14 2.512 -1.285 7.808 1.00 2.72 H ATOM 192 N ASN A 15 6.726 -2.550 5.276 1.00 1.89 N ATOM 193 CA ASN A 15 8.035 -3.192 5.214 1.00 2.09 C ATOM 194 C ASN A 15 8.370 -3.646 3.794 1.00 1.59 C ATOM 195 O ASN A 15 9.444 -3.343 3.275 1.00 1.59 O ATOM 196 CB ASN A 15 8.082 -4.388 6.167 1.00 2.59 C ATOM 197 CG ASN A 15 9.444 -5.056 6.192 1.00 2.94 C ATOM 198 OD1 ASN A 15 9.712 -5.972 5.415 1.00 3.03 O ATOM 199 ND2 ASN A 15 10.310 -4.600 7.088 1.00 3.74 N ATOM 200 H ASN A 15 6.010 -2.866 4.688 1.00 1.72 H ATOM 201 HA ASN A 15 8.771 -2.467 5.528 1.00 2.47 H ATOM 202 HB2 ASN A 15 7.850 -4.052 7.167 1.00 2.90 H ATOM 203 HB3 ASN A 15 7.349 -5.116 5.857 1.00 2.98 H ATOM 204 HD21 ASN A 15 10.028 -3.868 7.675 1.00 4.04 H ATOM 205 HD22 ASN A 15 11.198 -5.013 7.126 1.00 4.24 H ATOM 206 N ARG A 16 7.448 -4.374 3.169 1.00 1.32 N ATOM 207 CA ARG A 16 7.660 -4.871 1.813 1.00 0.97 C ATOM 208 C ARG A 16 7.049 -3.922 0.787 1.00 1.13 C ATOM 209 O ARG A 16 6.067 -3.237 1.071 1.00 1.54 O ATOM 210 CB ARG A 16 7.055 -6.267 1.654 1.00 0.97 C ATOM 211 CG ARG A 16 7.362 -7.201 2.814 1.00 1.66 C ATOM 212 CD ARG A 16 6.716 -8.563 2.621 1.00 1.96 C ATOM 213 NE ARG A 16 6.993 -9.463 3.738 1.00 2.70 N ATOM 214 CZ ARG A 16 6.495 -10.693 3.840 1.00 3.42 C ATOM 215 NH1 ARG A 16 5.695 -11.173 2.897 1.00 3.70 N ATOM 216 NH2 ARG A 16 6.798 -11.446 4.889 1.00 4.27 N ATOM 217 H ARG A 16 6.605 -4.573 3.624 1.00 1.50 H ATOM 218 HA ARG A 16 8.725 -4.929 1.645 1.00 1.00 H ATOM 219 HB2 ARG A 16 5.982 -6.178 1.564 1.00 1.59 H ATOM 220 HB3 ARG A 16 7.444 -6.713 0.751 1.00 1.18 H ATOM 221 HG2 ARG A 16 8.432 -7.329 2.887 1.00 2.17 H ATOM 222 HG3 ARG A 16 6.988 -6.760 3.727 1.00 2.39 H ATOM 223 HD2 ARG A 16 5.648 -8.431 2.534 1.00 1.97 H ATOM 224 HD3 ARG A 16 7.099 -9.002 1.712 1.00 2.50 H ATOM 225 HE ARG A 16 7.583 -9.135 4.448 1.00 3.01 H ATOM 226 HH11 ARG A 16 5.462 -10.611 2.103 1.00 3.50 H ATOM 227 HH12 ARG A 16 5.323 -12.098 2.979 1.00 4.40 H ATOM 228 HH21 ARG A 16 7.401 -11.088 5.603 1.00 4.53 H ATOM 229 HH22 ARG A 16 6.423 -12.370 4.966 1.00 4.84 H ATOM 230 N PRO A 17 7.628 -3.872 -0.425 1.00 1.34 N ATOM 231 CA PRO A 17 7.138 -3.000 -1.492 1.00 1.75 C ATOM 232 C PRO A 17 5.846 -3.516 -2.117 1.00 1.40 C ATOM 233 O PRO A 17 5.608 -4.723 -2.170 1.00 1.74 O ATOM 234 CB PRO A 17 8.275 -3.023 -2.513 1.00 2.56 C ATOM 235 CG PRO A 17 8.934 -4.345 -2.311 1.00 2.62 C ATOM 236 CD PRO A 17 8.805 -4.657 -0.845 1.00 1.72 C ATOM 237 HA PRO A 17 6.987 -1.992 -1.138 1.00 2.13 H ATOM 238 HB2 PRO A 17 7.870 -2.930 -3.511 1.00 2.76 H ATOM 239 HB3 PRO A 17 8.957 -2.209 -2.316 1.00 3.11 H ATOM 240 HG2 PRO A 17 8.432 -5.097 -2.901 1.00 3.06 H ATOM 241 HG3 PRO A 17 9.976 -4.282 -2.590 1.00 3.09 H ATOM 242 HD2 PRO A 17 8.634 -5.713 -0.698 1.00 1.78 H ATOM 243 HD3 PRO A 17 9.688 -4.340 -0.312 1.00 1.78 H ATOM 244 N CYS A 18 5.019 -2.591 -2.591 1.00 1.44 N ATOM 245 CA CYS A 18 3.746 -2.943 -3.211 1.00 1.36 C ATOM 246 C CYS A 18 3.631 -2.315 -4.597 1.00 1.33 C ATOM 247 O CYS A 18 4.487 -1.530 -5.005 1.00 2.27 O ATOM 248 CB CYS A 18 2.588 -2.475 -2.330 1.00 2.19 C ATOM 249 SG CYS A 18 1.161 -3.603 -2.327 1.00 2.85 S ATOM 250 H CYS A 18 5.271 -1.647 -2.525 1.00 1.94 H ATOM 251 HA CYS A 18 3.702 -4.019 -3.309 1.00 1.45 H ATOM 252 HB2 CYS A 18 2.936 -2.383 -1.312 1.00 2.48 H ATOM 253 HB3 CYS A 18 2.247 -1.511 -2.678 1.00 2.80 H ATOM 254 N ARG A 19 2.572 -2.667 -5.315 1.00 0.99 N ATOM 255 CA ARG A 19 2.348 -2.133 -6.654 1.00 1.62 C ATOM 256 C ARG A 19 1.247 -1.080 -6.638 1.00 1.24 C ATOM 257 O ARG A 19 0.063 -1.402 -6.738 1.00 1.80 O ATOM 258 CB ARG A 19 1.987 -3.257 -7.628 1.00 2.73 C ATOM 259 CG ARG A 19 3.194 -4.002 -8.176 1.00 3.50 C ATOM 260 CD ARG A 19 3.926 -4.769 -7.086 1.00 4.02 C ATOM 261 NE ARG A 19 3.134 -5.886 -6.578 1.00 4.81 N ATOM 262 CZ ARG A 19 3.629 -6.861 -5.817 1.00 5.57 C ATOM 263 NH1 ARG A 19 4.910 -6.855 -5.468 1.00 5.63 N ATOM 264 NH2 ARG A 19 2.840 -7.843 -5.407 1.00 6.47 N ATOM 265 H ARG A 19 1.922 -3.294 -4.936 1.00 1.12 H ATOM 266 HA ARG A 19 3.267 -1.669 -6.981 1.00 2.08 H ATOM 267 HB2 ARG A 19 1.353 -3.968 -7.119 1.00 3.01 H ATOM 268 HB3 ARG A 19 1.443 -2.836 -8.460 1.00 3.22 H ATOM 269 HG2 ARG A 19 2.862 -4.700 -8.929 1.00 3.89 H ATOM 270 HG3 ARG A 19 3.873 -3.287 -8.620 1.00 3.75 H ATOM 271 HD2 ARG A 19 4.851 -5.151 -7.493 1.00 4.05 H ATOM 272 HD3 ARG A 19 4.145 -4.093 -6.272 1.00 4.22 H ATOM 273 HE ARG A 19 2.184 -5.912 -6.819 1.00 4.96 H ATOM 274 HH11 ARG A 19 5.509 -6.116 -5.775 1.00 5.12 H ATOM 275 HH12 ARG A 19 5.274 -7.591 -4.897 1.00 6.31 H ATOM 276 HH21 ARG A 19 1.876 -7.853 -5.667 1.00 6.59 H ATOM 277 HH22 ARG A 19 3.210 -8.576 -4.836 1.00 7.12 H ATOM 278 N ASP A 20 1.647 0.182 -6.511 1.00 0.93 N ATOM 279 CA ASP A 20 0.695 1.286 -6.474 1.00 1.08 C ATOM 280 C ASP A 20 0.926 2.251 -7.633 1.00 0.84 C ATOM 281 O ASP A 20 2.064 2.569 -7.974 1.00 1.04 O ATOM 282 CB ASP A 20 0.810 2.036 -5.146 1.00 2.00 C ATOM 283 CG ASP A 20 2.176 2.666 -4.952 1.00 2.82 C ATOM 284 OD1 ASP A 20 2.359 3.828 -5.369 1.00 3.19 O ATOM 285 OD2 ASP A 20 3.063 1.997 -4.381 1.00 3.46 O ATOM 286 H ASP A 20 2.605 0.374 -6.441 1.00 1.32 H ATOM 287 HA ASP A 20 -0.297 0.871 -6.559 1.00 1.52 H ATOM 288 HB2 ASP A 20 0.066 2.818 -5.116 1.00 2.42 H ATOM 289 HB3 ASP A 20 0.634 1.346 -4.334 1.00 2.31 H ATOM 290 N THR A 21 -0.166 2.710 -8.234 1.00 0.99 N ATOM 291 CA THR A 21 -0.091 3.646 -9.349 1.00 1.20 C ATOM 292 C THR A 21 -0.103 5.087 -8.846 1.00 1.03 C ATOM 293 O THR A 21 0.403 5.992 -9.509 1.00 1.48 O ATOM 294 CB THR A 21 -1.258 3.444 -10.333 1.00 1.78 C ATOM 295 OG1 THR A 21 -1.293 2.082 -10.778 1.00 2.48 O ATOM 296 CG2 THR A 21 -1.122 4.368 -11.535 1.00 2.19 C ATOM 297 H THR A 21 -1.046 2.414 -7.919 1.00 1.26 H ATOM 298 HA THR A 21 0.836 3.465 -9.875 1.00 1.44 H ATOM 299 HB THR A 21 -2.183 3.672 -9.824 1.00 2.12 H ATOM 300 HG1 THR A 21 -1.314 1.497 -10.017 1.00 2.81 H ATOM 301 HG21 THR A 21 -1.116 5.395 -11.201 1.00 2.44 H ATOM 302 HG22 THR A 21 -1.956 4.212 -12.205 1.00 2.73 H ATOM 303 HG23 THR A 21 -0.200 4.152 -12.052 1.00 2.54 H ATOM 304 N GLY A 22 -0.690 5.291 -7.669 1.00 0.81 N ATOM 305 CA GLY A 22 -0.756 6.619 -7.088 1.00 0.92 C ATOM 306 C GLY A 22 -0.504 6.600 -5.593 1.00 0.88 C ATOM 307 O GLY A 22 -0.096 5.578 -5.042 1.00 1.14 O ATOM 308 H GLY A 22 -1.082 4.532 -7.191 1.00 0.98 H ATOM 309 HA2 GLY A 22 -0.015 7.246 -7.562 1.00 1.18 H ATOM 310 HA3 GLY A 22 -1.736 7.033 -7.273 1.00 1.09 H ATOM 311 N PHE A 23 -0.745 7.729 -4.935 1.00 1.07 N ATOM 312 CA PHE A 23 -0.538 7.828 -3.487 1.00 1.36 C ATOM 313 C PHE A 23 -1.807 7.458 -2.725 1.00 1.25 C ATOM 314 O PHE A 23 -2.200 8.145 -1.782 1.00 1.95 O ATOM 315 CB PHE A 23 -0.089 9.241 -3.108 1.00 1.93 C ATOM 316 CG PHE A 23 -0.653 10.289 -4.016 1.00 2.13 C ATOM 317 CD1 PHE A 23 -1.915 10.812 -3.794 1.00 2.69 C ATOM 318 CD2 PHE A 23 0.068 10.723 -5.114 1.00 2.21 C ATOM 319 CE1 PHE A 23 -2.445 11.753 -4.651 1.00 3.30 C ATOM 320 CE2 PHE A 23 -0.459 11.658 -5.978 1.00 2.67 C ATOM 321 CZ PHE A 23 -1.716 12.174 -5.745 1.00 3.20 C ATOM 322 H PHE A 23 -1.071 8.517 -5.431 1.00 1.27 H ATOM 323 HA PHE A 23 0.239 7.129 -3.220 1.00 1.48 H ATOM 324 HB2 PHE A 23 -0.412 9.461 -2.101 1.00 2.30 H ATOM 325 HB3 PHE A 23 0.989 9.299 -3.159 1.00 2.20 H ATOM 326 HD1 PHE A 23 -2.484 10.482 -2.937 1.00 2.84 H ATOM 327 HD2 PHE A 23 1.054 10.319 -5.295 1.00 2.22 H ATOM 328 HE1 PHE A 23 -3.431 12.158 -4.468 1.00 3.95 H ATOM 329 HE2 PHE A 23 0.112 11.989 -6.832 1.00 2.82 H ATOM 330 HZ PHE A 23 -2.131 12.896 -6.420 1.00 3.74 H HETATM 331 N SME A 24 -2.443 6.365 -3.138 1.00 0.96 N HETATM 332 CA SME A 24 -3.672 5.900 -2.497 1.00 1.11 C HETATM 333 CB SME A 24 -4.713 7.021 -2.469 1.00 1.40 C HETATM 334 CG SME A 24 -4.953 7.662 -3.827 1.00 2.37 C HETATM 335 S SME A 24 -6.175 8.988 -3.765 1.00 2.88 S HETATM 336 OE SME A 24 -5.712 10.040 -2.925 1.00 3.85 O HETATM 337 CE SME A 24 -7.626 8.181 -3.103 1.00 3.50 C HETATM 338 C SME A 24 -4.245 4.685 -3.221 1.00 0.98 C HETATM 339 O SME A 24 -5.462 4.506 -3.280 1.00 1.11 O HETATM 340 H SME A 24 -2.077 5.860 -3.891 1.00 1.29 H HETATM 341 HA SME A 24 -3.430 5.620 -1.482 1.00 1.31 H HETATM 342 HB2 SME A 24 -5.650 6.617 -2.118 1.00 1.50 H HETATM 343 HB3 SME A 24 -4.383 7.789 -1.785 1.00 1.57 H HETATM 344 HG2 SME A 24 -4.020 8.069 -4.187 1.00 2.76 H HETATM 345 HG3 SME A 24 -5.301 6.902 -4.510 1.00 2.90 H HETATM 346 HE1 SME A 24 -7.920 7.375 -3.759 1.00 3.97 H HETATM 347 HE2 SME A 24 -8.432 8.896 -3.028 1.00 3.65 H HETATM 348 HE3 SME A 24 -7.403 7.785 -2.123 1.00 3.86 H ATOM 349 N SER A 25 -3.367 3.852 -3.772 1.00 0.83 N ATOM 350 CA SER A 25 -3.795 2.663 -4.498 1.00 0.83 C ATOM 351 C SER A 25 -2.743 1.564 -4.402 1.00 0.74 C ATOM 352 O SER A 25 -2.166 1.154 -5.408 1.00 1.06 O ATOM 353 CB SER A 25 -4.067 3.006 -5.964 1.00 0.96 C ATOM 354 OG SER A 25 -5.089 3.981 -6.081 1.00 1.72 O ATOM 355 H SER A 25 -2.409 4.026 -3.668 1.00 0.81 H ATOM 356 HA SER A 25 -4.709 2.310 -4.043 1.00 0.92 H ATOM 357 HB2 SER A 25 -3.165 3.394 -6.413 1.00 1.32 H ATOM 358 HB3 SER A 25 -4.376 2.113 -6.489 1.00 1.22 H ATOM 359 HG SER A 25 -5.812 3.761 -5.488 1.00 2.23 H ATOM 360 N CYS A 26 -2.498 1.089 -3.188 1.00 0.57 N ATOM 361 CA CYS A 26 -1.508 0.043 -2.971 1.00 0.56 C ATOM 362 C CYS A 26 -2.136 -1.341 -3.076 1.00 0.52 C ATOM 363 O CYS A 26 -2.998 -1.711 -2.278 1.00 0.76 O ATOM 364 CB CYS A 26 -0.844 0.219 -1.606 1.00 0.82 C ATOM 365 SG CYS A 26 0.172 1.725 -1.468 1.00 1.98 S ATOM 366 H CYS A 26 -2.991 1.450 -2.423 1.00 0.69 H ATOM 367 HA CYS A 26 -0.756 0.137 -3.738 1.00 0.64 H ATOM 368 HB2 CYS A 26 -1.610 0.271 -0.847 1.00 1.18 H ATOM 369 HB3 CYS A 26 -0.206 -0.629 -1.410 1.00 1.12 H ATOM 370 N ASP A 27 -1.694 -2.102 -4.071 1.00 0.57 N ATOM 371 CA ASP A 27 -2.204 -3.449 -4.293 1.00 0.82 C ATOM 372 C ASP A 27 -1.058 -4.417 -4.566 1.00 1.04 C ATOM 373 O ASP A 27 -0.410 -4.352 -5.610 1.00 1.17 O ATOM 374 CB ASP A 27 -3.189 -3.458 -5.464 1.00 1.01 C ATOM 375 CG ASP A 27 -3.774 -4.834 -5.718 1.00 1.35 C ATOM 376 OD1 ASP A 27 -3.174 -5.600 -6.501 1.00 2.01 O ATOM 377 OD2 ASP A 27 -4.832 -5.147 -5.132 1.00 1.82 O ATOM 378 H ASP A 27 -1.005 -1.746 -4.672 1.00 0.64 H ATOM 379 HA ASP A 27 -2.719 -3.761 -3.397 1.00 0.94 H ATOM 380 HB2 ASP A 27 -3.999 -2.778 -5.250 1.00 1.42 H ATOM 381 HB3 ASP A 27 -2.678 -3.134 -6.358 1.00 1.21 H ATOM 382 N CYS A 28 -0.813 -5.317 -3.620 1.00 1.41 N ATOM 383 CA CYS A 28 0.257 -6.296 -3.758 1.00 1.76 C ATOM 384 C CYS A 28 -0.253 -7.564 -4.436 1.00 2.29 C ATOM 385 O CYS A 28 -0.712 -8.475 -3.715 1.00 2.84 O ATOM 386 CB CYS A 28 0.850 -6.639 -2.388 1.00 2.09 C ATOM 387 SG CYS A 28 1.951 -5.362 -1.692 1.00 2.38 S ATOM 388 OXT CYS A 28 -0.191 -7.634 -5.681 1.00 2.62 O ATOM 389 H CYS A 28 -1.367 -5.324 -2.811 1.00 1.59 H ATOM 390 HA CYS A 28 1.029 -5.858 -4.374 1.00 1.64 H ATOM 391 HB2 CYS A 28 0.045 -6.790 -1.686 1.00 2.72 H ATOM 392 HB3 CYS A 28 1.421 -7.552 -2.473 1.00 2.23 H TER 393 CYS A 28