ATOM 10 N ILE A 2 1.727 2.774 10.591 1.00 0.00 N ATOM 11 CA ILE A 2 1.373 2.625 9.152 1.00 0.00 C ATOM 12 C ILE A 2 0.210 1.639 9.014 1.00 0.00 C ATOM 13 O ILE A 2 -0.764 1.909 8.343 1.00 0.00 O ATOM 14 CB ILE A 2 2.593 2.111 8.380 1.00 0.00 C ATOM 15 CG1 ILE A 2 2.288 2.094 6.879 1.00 0.00 C ATOM 16 CG2 ILE A 2 2.954 0.703 8.848 1.00 0.00 C ATOM 17 CD1 ILE A 2 1.347 0.933 6.540 1.00 0.00 C ATOM 18 H ILE A 2 2.201 2.054 11.056 1.00 0.00 H ATOM 19 HA ILE A 2 1.077 3.584 8.754 1.00 0.00 H ATOM 20 HB ILE A 2 3.431 2.768 8.565 1.00 0.00 H ATOM 21 HG12 ILE A 2 1.821 3.026 6.599 1.00 0.00 H ATOM 22 HG13 ILE A 2 3.210 1.974 6.331 1.00 0.00 H ATOM 23 HG21 ILE A 2 3.094 0.702 9.919 1.00 0.00 H ATOM 24 HG22 ILE A 2 2.157 0.024 8.588 1.00 0.00 H ATOM 25 HG23 ILE A 2 3.867 0.388 8.366 1.00 0.00 H ATOM 26 HD11 ILE A 2 1.217 0.304 7.404 1.00 0.00 H ATOM 27 HD12 ILE A 2 0.389 1.325 6.232 1.00 0.00 H ATOM 28 HD13 ILE A 2 1.772 0.352 5.734 1.00 0.00 H ATOM 29 N VAL A 3 0.298 0.501 9.650 1.00 0.00 N ATOM 30 CA VAL A 3 -0.813 -0.489 9.556 1.00 0.00 C ATOM 31 C VAL A 3 -1.920 -0.094 10.533 1.00 0.00 C ATOM 32 O VAL A 3 -3.090 -0.110 10.204 1.00 0.00 O ATOM 33 CB VAL A 3 -0.299 -1.885 9.917 1.00 0.00 C ATOM 34 CG1 VAL A 3 -1.377 -2.919 9.592 1.00 0.00 C ATOM 35 CG2 VAL A 3 0.963 -2.196 9.110 1.00 0.00 C ATOM 36 H VAL A 3 1.088 0.301 10.193 1.00 0.00 H ATOM 37 HA VAL A 3 -1.207 -0.496 8.551 1.00 0.00 H ATOM 38 HB VAL A 3 -0.072 -1.922 10.973 1.00 0.00 H ATOM 39 HG11 VAL A 3 -2.038 -2.525 8.835 1.00 0.00 H ATOM 40 HG12 VAL A 3 -0.911 -3.824 9.228 1.00 0.00 H ATOM 41 HG13 VAL A 3 -1.943 -3.141 10.485 1.00 0.00 H ATOM 42 HG21 VAL A 3 1.081 -1.464 8.328 1.00 0.00 H ATOM 43 HG22 VAL A 3 1.824 -2.168 9.763 1.00 0.00 H ATOM 44 HG23 VAL A 3 0.877 -3.180 8.672 1.00 0.00 H ATOM 45 N GLU A 4 -1.555 0.258 11.731 1.00 0.00 N ATOM 46 CA GLU A 4 -2.577 0.655 12.742 1.00 0.00 C ATOM 47 C GLU A 4 -3.522 1.695 12.134 1.00 0.00 C ATOM 48 O GLU A 4 -4.694 1.443 11.935 1.00 0.00 O ATOM 49 CB GLU A 4 -1.879 1.255 13.965 1.00 0.00 C ATOM 50 CG GLU A 4 -2.921 1.609 15.028 1.00 0.00 C ATOM 51 CD GLU A 4 -2.210 2.034 16.315 1.00 0.00 C ATOM 52 OE1 GLU A 4 -1.283 1.348 16.709 1.00 0.00 O ATOM 53 OE2 GLU A 4 -2.607 3.039 16.882 1.00 0.00 O ATOM 54 H GLU A 4 -0.606 0.259 11.968 1.00 0.00 H ATOM 55 HA GLU A 4 -3.145 -0.213 13.041 1.00 0.00 H ATOM 56 HB2 GLU A 4 -1.182 0.536 14.368 1.00 0.00 H ATOM 57 HB3 GLU A 4 -1.348 2.148 13.674 1.00 0.00 H ATOM 58 HG2 GLU A 4 -3.539 2.422 14.671 1.00 0.00 H ATOM 59 HG3 GLU A 4 -3.539 0.747 15.229 1.00 0.00 H ATOM 60 N GLN A 5 -3.021 2.864 11.838 1.00 0.00 N ATOM 61 CA GLN A 5 -3.892 3.918 11.246 1.00 0.00 C ATOM 62 C GLN A 5 -4.551 3.385 9.972 1.00 0.00 C ATOM 63 O GLN A 5 -5.571 3.878 9.538 1.00 0.00 O ATOM 64 CB GLN A 5 -3.044 5.146 10.905 1.00 0.00 C ATOM 65 CG GLN A 5 -2.666 5.882 12.195 1.00 0.00 C ATOM 66 CD GLN A 5 -2.938 7.378 12.027 1.00 0.00 C ATOM 67 OE1 GLN A 5 -3.319 8.047 12.967 1.00 0.00 O ATOM 68 NE2 GLN A 5 -2.757 7.935 10.862 1.00 0.00 N ATOM 69 H GLN A 5 -2.073 3.048 12.008 1.00 0.00 H ATOM 70 HA GLN A 5 -4.655 4.196 11.958 1.00 0.00 H ATOM 71 HB2 GLN A 5 -2.145 4.834 10.393 1.00 0.00 H ATOM 72 HB3 GLN A 5 -3.609 5.809 10.269 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.255 5.497 13.014 1.00 0.00 H ATOM 74 HG3 GLN A 5 -1.618 5.729 12.403 1.00 0.00 H ATOM 75 HE21 GLN A 5 -2.449 7.395 10.103 1.00 0.00 H ATOM 76 HE22 GLN A 5 -2.929 8.892 10.744 1.00 0.00 H ATOM 77 N CYS A 6 -3.975 2.379 9.369 1.00 0.00 N ATOM 78 CA CYS A 6 -4.575 1.820 8.124 1.00 0.00 C ATOM 79 C CYS A 6 -5.114 0.414 8.397 1.00 0.00 C ATOM 80 O CYS A 6 -4.808 -0.527 7.691 1.00 0.00 O ATOM 81 CB CYS A 6 -3.508 1.754 7.029 1.00 0.00 C ATOM 82 SG CYS A 6 -3.254 3.404 6.332 1.00 0.00 S ATOM 83 H CYS A 6 -3.152 1.994 9.733 1.00 0.00 H ATOM 84 HA CYS A 6 -5.384 2.457 7.798 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.583 1.393 7.450 1.00 0.00 H ATOM 86 HB3 CYS A 6 -3.835 1.080 6.249 1.00 0.00 H ATOM 87 N CYS A 7 -5.915 0.263 9.416 1.00 0.00 N ATOM 88 CA CYS A 7 -6.477 -1.081 9.733 1.00 0.00 C ATOM 89 C CYS A 7 -7.798 -0.913 10.485 1.00 0.00 C ATOM 90 O CYS A 7 -8.839 -1.355 10.038 1.00 0.00 O ATOM 91 CB CYS A 7 -5.491 -1.860 10.603 1.00 0.00 C ATOM 92 SG CYS A 7 -6.277 -3.386 11.181 1.00 0.00 S ATOM 93 H CYS A 7 -6.150 1.036 9.972 1.00 0.00 H ATOM 94 HA CYS A 7 -6.653 -1.622 8.815 1.00 0.00 H ATOM 95 HB2 CYS A 7 -4.612 -2.102 10.026 1.00 0.00 H ATOM 96 HB3 CYS A 7 -5.207 -1.257 11.454 1.00 0.00 H ATOM 97 N THR A 8 -7.766 -0.278 11.624 1.00 0.00 N ATOM 98 CA THR A 8 -9.020 -0.082 12.403 1.00 0.00 C ATOM 99 C THR A 8 -9.828 1.062 11.786 1.00 0.00 C ATOM 100 O THR A 8 -11.035 1.116 11.902 1.00 0.00 O ATOM 101 CB THR A 8 -8.673 0.261 13.854 1.00 0.00 C ATOM 102 OG1 THR A 8 -9.872 0.476 14.588 1.00 0.00 O ATOM 103 CG2 THR A 8 -7.819 1.528 13.889 1.00 0.00 C ATOM 104 H THR A 8 -6.917 0.071 11.966 1.00 0.00 H ATOM 105 HA THR A 8 -9.605 -0.988 12.378 1.00 0.00 H ATOM 106 HB THR A 8 -8.120 -0.554 14.295 1.00 0.00 H ATOM 107 HG1 THR A 8 -10.536 -0.133 14.256 1.00 0.00 H ATOM 108 HG21 THR A 8 -8.035 2.129 13.019 1.00 0.00 H ATOM 109 HG22 THR A 8 -8.046 2.091 14.782 1.00 0.00 H ATOM 110 HG23 THR A 8 -6.775 1.255 13.888 1.00 0.00 H ATOM 111 N SER A 9 -9.167 1.978 11.132 1.00 0.00 N ATOM 112 CA SER A 9 -9.894 3.120 10.508 1.00 0.00 C ATOM 113 C SER A 9 -9.653 3.114 8.997 1.00 0.00 C ATOM 114 O SER A 9 -8.767 2.447 8.503 1.00 0.00 O ATOM 115 CB SER A 9 -9.380 4.434 11.098 1.00 0.00 C ATOM 116 OG SER A 9 -8.070 4.236 11.612 1.00 0.00 O ATOM 117 H SER A 9 -8.192 1.915 11.051 1.00 0.00 H ATOM 118 HA SER A 9 -10.952 3.024 10.704 1.00 0.00 H ATOM 119 HB2 SER A 9 -9.350 5.188 10.330 1.00 0.00 H ATOM 120 HB3 SER A 9 -10.045 4.755 11.889 1.00 0.00 H ATOM 121 HG SER A 9 -7.790 5.052 12.033 1.00 0.00 H ATOM 122 N ILE A 10 -10.434 3.855 8.261 1.00 0.00 N ATOM 123 CA ILE A 10 -10.247 3.894 6.783 1.00 0.00 C ATOM 124 C ILE A 10 -9.252 5.001 6.428 1.00 0.00 C ATOM 125 O ILE A 10 -9.629 6.072 5.994 1.00 0.00 O ATOM 126 CB ILE A 10 -11.589 4.173 6.099 1.00 0.00 C ATOM 127 CG1 ILE A 10 -12.729 3.606 6.948 1.00 0.00 C ATOM 128 CG2 ILE A 10 -11.606 3.511 4.721 1.00 0.00 C ATOM 129 CD1 ILE A 10 -12.439 2.140 7.279 1.00 0.00 C ATOM 130 H ILE A 10 -11.142 4.388 8.679 1.00 0.00 H ATOM 131 HA ILE A 10 -9.862 2.943 6.445 1.00 0.00 H ATOM 132 HB ILE A 10 -11.718 5.241 5.986 1.00 0.00 H ATOM 133 HG12 ILE A 10 -12.813 4.173 7.864 1.00 0.00 H ATOM 134 HG13 ILE A 10 -13.655 3.672 6.398 1.00 0.00 H ATOM 135 HG21 ILE A 10 -10.609 3.183 4.467 1.00 0.00 H ATOM 136 HG22 ILE A 10 -12.271 2.660 4.739 1.00 0.00 H ATOM 137 HG23 ILE A 10 -11.950 4.220 3.984 1.00 0.00 H ATOM 138 HD11 ILE A 10 -11.534 1.832 6.778 1.00 0.00 H ATOM 139 HD12 ILE A 10 -12.317 2.029 8.345 1.00 0.00 H ATOM 140 HD13 ILE A 10 -13.263 1.527 6.944 1.00 0.00 H ATOM 141 N CYS A 11 -7.983 4.756 6.615 1.00 0.00 N ATOM 142 CA CYS A 11 -6.966 5.795 6.292 1.00 0.00 C ATOM 143 C CYS A 11 -6.976 6.074 4.788 1.00 0.00 C ATOM 144 O CYS A 11 -7.883 5.684 4.081 1.00 0.00 O ATOM 145 CB CYS A 11 -5.580 5.301 6.710 1.00 0.00 C ATOM 146 SG CYS A 11 -5.074 3.935 5.633 1.00 0.00 S ATOM 147 H CYS A 11 -7.699 3.886 6.969 1.00 0.00 H ATOM 148 HA CYS A 11 -7.200 6.704 6.828 1.00 0.00 H ATOM 149 HB2 CYS A 11 -4.869 6.109 6.626 1.00 0.00 H ATOM 150 HB3 CYS A 11 -5.613 4.959 7.734 1.00 0.00 H ATOM 151 N SER A 12 -5.972 6.746 4.294 1.00 0.00 N ATOM 152 CA SER A 12 -5.920 7.052 2.837 1.00 0.00 C ATOM 153 C SER A 12 -4.561 6.628 2.276 1.00 0.00 C ATOM 154 O SER A 12 -3.738 6.067 2.974 1.00 0.00 O ATOM 155 CB SER A 12 -6.110 8.553 2.624 1.00 0.00 C ATOM 156 OG SER A 12 -6.065 9.216 3.881 1.00 0.00 O ATOM 157 H SER A 12 -5.251 7.051 4.885 1.00 0.00 H ATOM 158 HA SER A 12 -6.706 6.513 2.328 1.00 0.00 H ATOM 159 HB2 SER A 12 -5.323 8.932 1.995 1.00 0.00 H ATOM 160 HB3 SER A 12 -7.065 8.731 2.147 1.00 0.00 H ATOM 161 HG SER A 12 -6.845 8.965 4.378 1.00 0.00 H ATOM 162 N LEU A 13 -4.315 6.892 1.021 1.00 0.00 N ATOM 163 CA LEU A 13 -3.008 6.506 0.421 1.00 0.00 C ATOM 164 C LEU A 13 -1.948 7.538 0.810 1.00 0.00 C ATOM 165 O LEU A 13 -0.765 7.320 0.642 1.00 0.00 O ATOM 166 CB LEU A 13 -3.137 6.458 -1.102 1.00 0.00 C ATOM 167 CG LEU A 13 -3.510 5.040 -1.542 1.00 0.00 C ATOM 168 CD1 LEU A 13 -4.856 5.068 -2.265 1.00 0.00 C ATOM 169 CD2 LEU A 13 -2.436 4.503 -2.488 1.00 0.00 C ATOM 170 H LEU A 13 -4.989 7.347 0.475 1.00 0.00 H ATOM 171 HA LEU A 13 -2.715 5.533 0.789 1.00 0.00 H ATOM 172 HB2 LEU A 13 -3.906 7.147 -1.420 1.00 0.00 H ATOM 173 HB3 LEU A 13 -2.196 6.736 -1.553 1.00 0.00 H ATOM 174 HG LEU A 13 -3.581 4.402 -0.673 1.00 0.00 H ATOM 175 HD11 LEU A 13 -5.439 5.906 -1.912 1.00 0.00 H ATOM 176 HD12 LEU A 13 -4.692 5.167 -3.328 1.00 0.00 H ATOM 177 HD13 LEU A 13 -5.390 4.150 -2.068 1.00 0.00 H ATOM 178 HD21 LEU A 13 -1.689 5.264 -2.657 1.00 0.00 H ATOM 179 HD22 LEU A 13 -1.969 3.633 -2.048 1.00 0.00 H ATOM 180 HD23 LEU A 13 -2.888 4.230 -3.431 1.00 0.00 H ATOM 181 N TYR A 14 -2.363 8.661 1.326 1.00 0.00 N ATOM 182 CA TYR A 14 -1.381 9.708 1.723 1.00 0.00 C ATOM 183 C TYR A 14 -0.366 9.112 2.700 1.00 0.00 C ATOM 184 O TYR A 14 0.735 9.606 2.842 1.00 0.00 O ATOM 185 CB TYR A 14 -2.117 10.867 2.395 1.00 0.00 C ATOM 186 CG TYR A 14 -1.665 12.171 1.785 1.00 0.00 C ATOM 187 CD1 TYR A 14 -2.325 12.688 0.663 1.00 0.00 C ATOM 188 CD2 TYR A 14 -0.584 12.866 2.342 1.00 0.00 C ATOM 189 CE1 TYR A 14 -1.905 13.897 0.098 1.00 0.00 C ATOM 190 CE2 TYR A 14 -0.165 14.077 1.777 1.00 0.00 C ATOM 191 CZ TYR A 14 -0.826 14.592 0.655 1.00 0.00 C ATOM 192 OH TYR A 14 -0.413 15.786 0.098 1.00 0.00 O ATOM 193 H TYR A 14 -3.323 8.816 1.452 1.00 0.00 H ATOM 194 HA TYR A 14 -0.866 10.069 0.844 1.00 0.00 H ATOM 195 HB2 TYR A 14 -3.181 10.751 2.248 1.00 0.00 H ATOM 196 HB3 TYR A 14 -1.898 10.869 3.452 1.00 0.00 H ATOM 197 HD1 TYR A 14 -3.159 12.150 0.233 1.00 0.00 H ATOM 198 HD2 TYR A 14 -0.075 12.470 3.207 1.00 0.00 H ATOM 199 HE1 TYR A 14 -2.416 14.295 -0.767 1.00 0.00 H ATOM 200 HE2 TYR A 14 0.668 14.613 2.207 1.00 0.00 H ATOM 201 HH TYR A 14 -1.185 16.341 -0.024 1.00 0.00 H ATOM 202 N GLN A 15 -0.726 8.057 3.376 1.00 0.00 N ATOM 203 CA GLN A 15 0.220 7.434 4.343 1.00 0.00 C ATOM 204 C GLN A 15 1.066 6.381 3.623 1.00 0.00 C ATOM 205 O GLN A 15 2.235 6.210 3.906 1.00 0.00 O ATOM 206 CB GLN A 15 -0.569 6.764 5.472 1.00 0.00 C ATOM 207 CG GLN A 15 -0.035 7.243 6.824 1.00 0.00 C ATOM 208 CD GLN A 15 -1.200 7.715 7.695 1.00 0.00 C ATOM 209 OE1 GLN A 15 -2.257 7.118 7.692 1.00 0.00 O ATOM 210 NE2 GLN A 15 -1.048 8.769 8.451 1.00 0.00 N ATOM 211 H GLN A 15 -1.619 7.673 3.249 1.00 0.00 H ATOM 212 HA GLN A 15 0.866 8.195 4.757 1.00 0.00 H ATOM 213 HB2 GLN A 15 -1.613 7.024 5.385 1.00 0.00 H ATOM 214 HB3 GLN A 15 -0.456 5.693 5.403 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.479 6.430 7.316 1.00 0.00 H ATOM 216 HG3 GLN A 15 0.653 8.062 6.670 1.00 0.00 H ATOM 217 HE21 GLN A 15 -0.194 9.251 8.454 1.00 0.00 H ATOM 218 HE22 GLN A 15 -1.788 9.080 9.013 1.00 0.00 H ATOM 219 N LEU A 16 0.484 5.677 2.691 1.00 0.00 N ATOM 220 CA LEU A 16 1.258 4.635 1.954 1.00 0.00 C ATOM 221 C LEU A 16 2.338 5.305 1.109 1.00 0.00 C ATOM 222 O LEU A 16 3.517 5.057 1.272 1.00 0.00 O ATOM 223 CB LEU A 16 0.332 3.859 1.013 1.00 0.00 C ATOM 224 CG LEU A 16 -0.940 3.435 1.741 1.00 0.00 C ATOM 225 CD1 LEU A 16 -1.893 2.800 0.728 1.00 0.00 C ATOM 226 CD2 LEU A 16 -0.593 2.416 2.827 1.00 0.00 C ATOM 227 H LEU A 16 -0.458 5.832 2.477 1.00 0.00 H ATOM 228 HA LEU A 16 1.714 3.954 2.657 1.00 0.00 H ATOM 229 HB2 LEU A 16 0.070 4.487 0.175 1.00 0.00 H ATOM 230 HB3 LEU A 16 0.845 2.980 0.653 1.00 0.00 H ATOM 231 HG LEU A 16 -1.412 4.298 2.186 1.00 0.00 H ATOM 232 HD11 LEU A 16 -1.459 2.871 -0.261 1.00 0.00 H ATOM 233 HD12 LEU A 16 -2.047 1.763 0.981 1.00 0.00 H ATOM 234 HD13 LEU A 16 -2.837 3.323 0.745 1.00 0.00 H ATOM 235 HD21 LEU A 16 0.228 1.802 2.493 1.00 0.00 H ATOM 236 HD22 LEU A 16 -0.309 2.936 3.730 1.00 0.00 H ATOM 237 HD23 LEU A 16 -1.452 1.792 3.024 1.00 0.00 H ATOM 238 N GLU A 17 1.937 6.142 0.194 1.00 0.00 N ATOM 239 CA GLU A 17 2.923 6.824 -0.687 1.00 0.00 C ATOM 240 C GLU A 17 3.963 7.568 0.157 1.00 0.00 C ATOM 241 O GLU A 17 5.001 7.962 -0.337 1.00 0.00 O ATOM 242 CB GLU A 17 2.198 7.836 -1.575 1.00 0.00 C ATOM 243 CG GLU A 17 1.624 8.945 -0.697 1.00 0.00 C ATOM 244 CD GLU A 17 0.777 9.888 -1.553 1.00 0.00 C ATOM 245 OE1 GLU A 17 -0.285 9.472 -1.987 1.00 0.00 O ATOM 246 OE2 GLU A 17 1.204 11.013 -1.760 1.00 0.00 O ATOM 247 H GLU A 17 0.980 6.312 0.076 1.00 0.00 H ATOM 248 HA GLU A 17 3.412 6.086 -1.306 1.00 0.00 H ATOM 249 HB2 GLU A 17 2.894 8.259 -2.284 1.00 0.00 H ATOM 250 HB3 GLU A 17 1.395 7.350 -2.104 1.00 0.00 H ATOM 251 HG2 GLU A 17 1.008 8.505 0.075 1.00 0.00 H ATOM 252 HG3 GLU A 17 2.431 9.498 -0.245 1.00 0.00 H ATOM 253 N ASN A 18 3.703 7.767 1.421 1.00 0.00 N ATOM 254 CA ASN A 18 4.688 8.482 2.275 1.00 0.00 C ATOM 255 C ASN A 18 5.667 7.458 2.824 1.00 0.00 C ATOM 256 O ASN A 18 6.861 7.675 2.875 1.00 0.00 O ATOM 257 CB ASN A 18 3.962 9.175 3.429 1.00 0.00 C ATOM 258 CG ASN A 18 4.517 10.590 3.607 1.00 0.00 C ATOM 259 OD1 ASN A 18 4.291 11.452 2.781 1.00 0.00 O ATOM 260 ND2 ASN A 18 5.237 10.868 4.659 1.00 0.00 N ATOM 261 H ASN A 18 2.868 7.438 1.811 1.00 0.00 H ATOM 262 HA ASN A 18 5.220 9.215 1.683 1.00 0.00 H ATOM 263 HB2 ASN A 18 2.906 9.226 3.210 1.00 0.00 H ATOM 264 HB3 ASN A 18 4.116 8.615 4.340 1.00 0.00 H ATOM 265 HD21 ASN A 18 5.418 10.174 5.326 1.00 0.00 H ATOM 266 HD22 ASN A 18 5.598 11.771 4.782 1.00 0.00 H ATOM 267 N TYR A 19 5.162 6.328 3.216 1.00 0.00 N ATOM 268 CA TYR A 19 6.041 5.261 3.744 1.00 0.00 C ATOM 269 C TYR A 19 6.928 4.754 2.606 1.00 0.00 C ATOM 270 O TYR A 19 7.948 4.133 2.825 1.00 0.00 O ATOM 271 CB TYR A 19 5.167 4.125 4.267 1.00 0.00 C ATOM 272 CG TYR A 19 4.741 4.434 5.682 1.00 0.00 C ATOM 273 CD1 TYR A 19 5.696 4.510 6.702 1.00 0.00 C ATOM 274 CD2 TYR A 19 3.390 4.656 5.966 1.00 0.00 C ATOM 275 CE1 TYR A 19 5.297 4.805 8.011 1.00 0.00 C ATOM 276 CE2 TYR A 19 2.991 4.952 7.275 1.00 0.00 C ATOM 277 CZ TYR A 19 3.945 5.027 8.298 1.00 0.00 C ATOM 278 OH TYR A 19 3.552 5.319 9.587 1.00 0.00 O ATOM 279 H TYR A 19 4.195 6.175 3.149 1.00 0.00 H ATOM 280 HA TYR A 19 6.654 5.651 4.543 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.292 4.027 3.640 1.00 0.00 H ATOM 282 HB3 TYR A 19 5.723 3.207 4.248 1.00 0.00 H ATOM 283 HD1 TYR A 19 6.739 4.337 6.480 1.00 0.00 H ATOM 284 HD2 TYR A 19 2.656 4.600 5.177 1.00 0.00 H ATOM 285 HE1 TYR A 19 6.033 4.863 8.800 1.00 0.00 H ATOM 286 HE2 TYR A 19 1.947 5.122 7.494 1.00 0.00 H ATOM 287 HH TYR A 19 4.172 4.900 10.188 1.00 0.00 H ATOM 288 N CYS A 20 6.543 5.030 1.390 1.00 0.00 N ATOM 289 CA CYS A 20 7.351 4.584 0.224 1.00 0.00 C ATOM 290 C CYS A 20 8.520 5.554 0.028 1.00 0.00 C ATOM 291 O CYS A 20 8.349 6.757 0.050 1.00 0.00 O ATOM 292 CB CYS A 20 6.456 4.566 -1.027 1.00 0.00 C ATOM 293 SG CYS A 20 7.472 4.551 -2.529 1.00 0.00 S ATOM 294 H CYS A 20 5.718 5.539 1.244 1.00 0.00 H ATOM 295 HA CYS A 20 7.733 3.591 0.408 1.00 0.00 H ATOM 296 HB2 CYS A 20 5.835 3.684 -1.010 1.00 0.00 H ATOM 297 HB3 CYS A 20 5.828 5.447 -1.028 1.00 0.00 H ATOM 298 N ASN A 21 9.705 5.041 -0.162 1.00 0.00 N ATOM 299 CA ASN A 21 10.882 5.934 -0.359 1.00 0.00 C ATOM 300 C ASN A 21 10.891 6.459 -1.796 1.00 0.00 C ATOM 301 O ASN A 21 10.479 5.722 -2.677 1.00 0.00 O ATOM 302 CB ASN A 21 12.168 5.146 -0.094 1.00 0.00 C ATOM 303 CG ASN A 21 13.199 6.059 0.573 1.00 0.00 C ATOM 304 OD1 ASN A 21 13.039 6.442 1.715 1.00 0.00 O ATOM 305 ND2 ASN A 21 14.258 6.424 -0.096 1.00 0.00 N ATOM 306 H ASN A 21 9.821 4.068 -0.176 1.00 0.00 H ATOM 307 HA ASN A 21 10.821 6.765 0.328 1.00 0.00 H ATOM 308 HB2 ASN A 21 11.950 4.312 0.556 1.00 0.00 H ATOM 309 HB3 ASN A 21 12.565 4.782 -1.029 1.00 0.00 H ATOM 310 HD21 ASN A 21 14.385 6.116 -1.018 1.00 0.00 H ATOM 311 HD22 ASN A 21 14.925 7.007 0.322 1.00 0.00 H ATOM 377 N HIS B 5 -10.794 -2.545 4.449 1.00 0.00 N ATOM 378 CA HIS B 5 -9.504 -1.817 4.286 1.00 0.00 C ATOM 379 C HIS B 5 -8.352 -2.822 4.240 1.00 0.00 C ATOM 380 O HIS B 5 -8.499 -3.925 3.751 1.00 0.00 O ATOM 381 CB HIS B 5 -9.304 -0.866 5.468 1.00 0.00 C ATOM 382 CG HIS B 5 -8.689 0.416 4.979 1.00 0.00 C ATOM 383 ND1 HIS B 5 -9.302 1.213 4.024 1.00 0.00 N ATOM 384 CD2 HIS B 5 -7.514 1.050 5.299 1.00 0.00 C ATOM 385 CE1 HIS B 5 -8.503 2.272 3.807 1.00 0.00 C ATOM 386 NE2 HIS B 5 -7.399 2.223 4.558 1.00 0.00 N ATOM 387 H HIS B 5 -11.562 -2.314 3.886 1.00 0.00 H ATOM 388 HA HIS B 5 -9.524 -1.250 3.367 1.00 0.00 H ATOM 389 HB2 HIS B 5 -10.259 -0.657 5.926 1.00 0.00 H ATOM 390 HB3 HIS B 5 -8.649 -1.325 6.192 1.00 0.00 H ATOM 391 HD1 HIS B 5 -10.161 1.035 3.588 1.00 0.00 H ATOM 392 HD2 HIS B 5 -6.791 0.694 6.016 1.00 0.00 H ATOM 393 HE1 HIS B 5 -8.725 3.065 3.108 1.00 0.00 H ATOM 394 N LEU B 6 -7.206 -2.452 4.742 1.00 0.00 N ATOM 395 CA LEU B 6 -6.049 -3.391 4.721 1.00 0.00 C ATOM 396 C LEU B 6 -5.509 -3.566 6.141 1.00 0.00 C ATOM 397 O LEU B 6 -5.498 -2.643 6.930 1.00 0.00 O ATOM 398 CB LEU B 6 -4.939 -2.829 3.830 1.00 0.00 C ATOM 399 CG LEU B 6 -5.536 -2.213 2.562 1.00 0.00 C ATOM 400 CD1 LEU B 6 -4.713 -0.989 2.159 1.00 0.00 C ATOM 401 CD2 LEU B 6 -5.501 -3.244 1.431 1.00 0.00 C ATOM 402 H LEU B 6 -7.104 -1.560 5.131 1.00 0.00 H ATOM 403 HA LEU B 6 -6.369 -4.348 4.337 1.00 0.00 H ATOM 404 HB2 LEU B 6 -4.393 -2.071 4.373 1.00 0.00 H ATOM 405 HB3 LEU B 6 -4.265 -3.625 3.556 1.00 0.00 H ATOM 406 HG LEU B 6 -6.557 -1.914 2.748 1.00 0.00 H ATOM 407 HD11 LEU B 6 -3.778 -0.988 2.705 1.00 0.00 H ATOM 408 HD12 LEU B 6 -4.511 -1.022 1.100 1.00 0.00 H ATOM 409 HD13 LEU B 6 -5.265 -0.090 2.395 1.00 0.00 H ATOM 410 HD21 LEU B 6 -4.551 -3.757 1.441 1.00 0.00 H ATOM 411 HD22 LEU B 6 -6.298 -3.961 1.573 1.00 0.00 H ATOM 412 HD23 LEU B 6 -5.631 -2.743 0.484 1.00 0.00 H ATOM 413 N CYS B 7 -5.053 -4.744 6.471 1.00 0.00 N ATOM 414 CA CYS B 7 -4.504 -4.975 7.836 1.00 0.00 C ATOM 415 C CYS B 7 -3.613 -6.218 7.822 1.00 0.00 C ATOM 416 O CYS B 7 -3.867 -7.185 8.512 1.00 0.00 O ATOM 417 CB CYS B 7 -5.655 -5.181 8.823 1.00 0.00 C ATOM 418 SG CYS B 7 -5.070 -4.858 10.505 1.00 0.00 S ATOM 419 H CYS B 7 -5.066 -5.474 5.817 1.00 0.00 H ATOM 420 HA CYS B 7 -3.921 -4.117 8.138 1.00 0.00 H ATOM 421 HB2 CYS B 7 -6.461 -4.501 8.586 1.00 0.00 H ATOM 422 HB3 CYS B 7 -6.011 -6.199 8.754 1.00 0.00 H ATOM 423 N GLY B 8 -2.568 -6.201 7.038 1.00 0.00 N ATOM 424 CA GLY B 8 -1.661 -7.382 6.978 1.00 0.00 C ATOM 425 C GLY B 8 -1.102 -7.529 5.561 1.00 0.00 C ATOM 426 O GLY B 8 -0.669 -6.571 4.951 1.00 0.00 O ATOM 427 H GLY B 8 -2.381 -5.412 6.488 1.00 0.00 H ATOM 428 HA2 GLY B 8 -0.846 -7.244 7.676 1.00 0.00 H ATOM 429 HA3 GLY B 8 -2.211 -8.273 7.239 1.00 0.00 H ATOM 430 N SER B 9 -1.106 -8.723 5.031 1.00 0.00 N ATOM 431 CA SER B 9 -0.575 -8.929 3.654 1.00 0.00 C ATOM 432 C SER B 9 -1.388 -8.090 2.667 1.00 0.00 C ATOM 433 O SER B 9 -0.977 -7.859 1.548 1.00 0.00 O ATOM 434 CB SER B 9 -0.682 -10.408 3.279 1.00 0.00 C ATOM 435 OG SER B 9 -0.618 -11.197 4.460 1.00 0.00 O ATOM 436 H SER B 9 -1.459 -9.484 5.540 1.00 0.00 H ATOM 437 HA SER B 9 0.460 -8.622 3.617 1.00 0.00 H ATOM 438 HB2 SER B 9 -1.620 -10.588 2.783 1.00 0.00 H ATOM 439 HB3 SER B 9 0.131 -10.669 2.614 1.00 0.00 H ATOM 440 HG SER B 9 -0.712 -12.119 4.206 1.00 0.00 H ATOM 441 N GLU B 10 -2.532 -7.617 3.079 1.00 0.00 N ATOM 442 CA GLU B 10 -3.358 -6.775 2.162 1.00 0.00 C ATOM 443 C GLU B 10 -2.807 -5.350 2.179 1.00 0.00 C ATOM 444 O GLU B 10 -2.682 -4.708 1.155 1.00 0.00 O ATOM 445 CB GLU B 10 -4.839 -6.754 2.589 1.00 0.00 C ATOM 446 CG GLU B 10 -5.068 -7.615 3.834 1.00 0.00 C ATOM 447 CD GLU B 10 -6.565 -7.675 4.144 1.00 0.00 C ATOM 448 OE1 GLU B 10 -7.342 -7.739 3.205 1.00 0.00 O ATOM 449 OE2 GLU B 10 -6.910 -7.654 5.315 1.00 0.00 O ATOM 450 H GLU B 10 -2.835 -7.802 3.990 1.00 0.00 H ATOM 451 HA GLU B 10 -3.281 -7.169 1.157 1.00 0.00 H ATOM 452 HB2 GLU B 10 -5.128 -5.736 2.805 1.00 0.00 H ATOM 453 HB3 GLU B 10 -5.446 -7.130 1.780 1.00 0.00 H ATOM 454 HG2 GLU B 10 -4.697 -8.615 3.654 1.00 0.00 H ATOM 455 HG3 GLU B 10 -4.545 -7.184 4.674 1.00 0.00 H ATOM 456 N LEU B 11 -2.468 -4.854 3.337 1.00 0.00 N ATOM 457 CA LEU B 11 -1.919 -3.473 3.425 1.00 0.00 C ATOM 458 C LEU B 11 -0.601 -3.413 2.650 1.00 0.00 C ATOM 459 O LEU B 11 -0.273 -2.413 2.041 1.00 0.00 O ATOM 460 CB LEU B 11 -1.678 -3.117 4.896 1.00 0.00 C ATOM 461 CG LEU B 11 -0.765 -1.891 5.001 1.00 0.00 C ATOM 462 CD1 LEU B 11 -1.253 -0.792 4.055 1.00 0.00 C ATOM 463 CD2 LEU B 11 -0.783 -1.367 6.438 1.00 0.00 C ATOM 464 H LEU B 11 -2.575 -5.392 4.150 1.00 0.00 H ATOM 465 HA LEU B 11 -2.624 -2.779 2.994 1.00 0.00 H ATOM 466 HB2 LEU B 11 -2.624 -2.901 5.370 1.00 0.00 H ATOM 467 HB3 LEU B 11 -1.211 -3.953 5.394 1.00 0.00 H ATOM 468 HG LEU B 11 0.245 -2.171 4.734 1.00 0.00 H ATOM 469 HD11 LEU B 11 -2.187 -1.091 3.602 1.00 0.00 H ATOM 470 HD12 LEU B 11 -1.401 0.121 4.614 1.00 0.00 H ATOM 471 HD13 LEU B 11 -0.512 -0.626 3.285 1.00 0.00 H ATOM 472 HD21 LEU B 11 -1.172 -2.128 7.097 1.00 0.00 H ATOM 473 HD22 LEU B 11 0.219 -1.108 6.739 1.00 0.00 H ATOM 474 HD23 LEU B 11 -1.411 -0.489 6.494 1.00 0.00 H ATOM 475 N VAL B 12 0.154 -4.479 2.661 1.00 0.00 N ATOM 476 CA VAL B 12 1.445 -4.486 1.919 1.00 0.00 C ATOM 477 C VAL B 12 1.164 -4.360 0.416 1.00 0.00 C ATOM 478 O VAL B 12 1.958 -3.824 -0.331 1.00 0.00 O ATOM 479 CB VAL B 12 2.214 -5.787 2.244 1.00 0.00 C ATOM 480 CG1 VAL B 12 2.448 -6.638 0.987 1.00 0.00 C ATOM 481 CG2 VAL B 12 3.569 -5.422 2.847 1.00 0.00 C ATOM 482 H VAL B 12 -0.133 -5.276 3.153 1.00 0.00 H ATOM 483 HA VAL B 12 2.037 -3.638 2.235 1.00 0.00 H ATOM 484 HB VAL B 12 1.649 -6.363 2.963 1.00 0.00 H ATOM 485 HG11 VAL B 12 2.814 -6.009 0.190 1.00 0.00 H ATOM 486 HG12 VAL B 12 3.176 -7.406 1.204 1.00 0.00 H ATOM 487 HG13 VAL B 12 1.519 -7.098 0.685 1.00 0.00 H ATOM 488 HG21 VAL B 12 3.569 -4.376 3.120 1.00 0.00 H ATOM 489 HG22 VAL B 12 3.748 -6.024 3.724 1.00 0.00 H ATOM 490 HG23 VAL B 12 4.344 -5.602 2.118 1.00 0.00 H ATOM 491 N GLU B 13 0.041 -4.850 -0.030 1.00 0.00 N ATOM 492 CA GLU B 13 -0.283 -4.756 -1.479 1.00 0.00 C ATOM 493 C GLU B 13 -0.523 -3.289 -1.847 1.00 0.00 C ATOM 494 O GLU B 13 -0.149 -2.838 -2.911 1.00 0.00 O ATOM 495 CB GLU B 13 -1.541 -5.576 -1.775 1.00 0.00 C ATOM 496 CG GLU B 13 -1.195 -7.066 -1.744 1.00 0.00 C ATOM 497 CD GLU B 13 -1.988 -7.799 -2.828 1.00 0.00 C ATOM 498 OE1 GLU B 13 -2.275 -7.184 -3.842 1.00 0.00 O ATOM 499 OE2 GLU B 13 -2.295 -8.963 -2.626 1.00 0.00 O ATOM 500 H GLU B 13 -0.586 -5.279 0.588 1.00 0.00 H ATOM 501 HA GLU B 13 0.544 -5.141 -2.056 1.00 0.00 H ATOM 502 HB2 GLU B 13 -2.294 -5.365 -1.029 1.00 0.00 H ATOM 503 HB3 GLU B 13 -1.918 -5.316 -2.754 1.00 0.00 H ATOM 504 HG2 GLU B 13 -0.136 -7.193 -1.922 1.00 0.00 H ATOM 505 HG3 GLU B 13 -1.450 -7.475 -0.777 1.00 0.00 H ATOM 506 N ALA B 14 -1.135 -2.540 -0.970 1.00 0.00 N ATOM 507 CA ALA B 14 -1.388 -1.102 -1.266 1.00 0.00 C ATOM 508 C ALA B 14 -0.046 -0.376 -1.374 1.00 0.00 C ATOM 509 O ALA B 14 0.194 0.373 -2.300 1.00 0.00 O ATOM 510 CB ALA B 14 -2.216 -0.485 -0.138 1.00 0.00 C ATOM 511 H ALA B 14 -1.421 -2.922 -0.114 1.00 0.00 H ATOM 512 HA ALA B 14 -1.924 -1.015 -2.201 1.00 0.00 H ATOM 513 HB1 ALA B 14 -2.778 -1.262 0.360 1.00 0.00 H ATOM 514 HB2 ALA B 14 -1.557 -0.007 0.571 1.00 0.00 H ATOM 515 HB3 ALA B 14 -2.897 0.245 -0.549 1.00 0.00 H ATOM 516 N LEU B 15 0.833 -0.602 -0.436 1.00 0.00 N ATOM 517 CA LEU B 15 2.165 0.059 -0.487 1.00 0.00 C ATOM 518 C LEU B 15 2.900 -0.416 -1.739 1.00 0.00 C ATOM 519 O LEU B 15 3.665 0.311 -2.338 1.00 0.00 O ATOM 520 CB LEU B 15 2.962 -0.321 0.761 1.00 0.00 C ATOM 521 CG LEU B 15 2.291 0.290 1.990 1.00 0.00 C ATOM 522 CD1 LEU B 15 2.493 -0.627 3.195 1.00 0.00 C ATOM 523 CD2 LEU B 15 2.909 1.659 2.281 1.00 0.00 C ATOM 524 H LEU B 15 0.619 -1.217 0.296 1.00 0.00 H ATOM 525 HA LEU B 15 2.041 1.134 -0.528 1.00 0.00 H ATOM 526 HB2 LEU B 15 2.982 -1.397 0.859 1.00 0.00 H ATOM 527 HB3 LEU B 15 3.969 0.054 0.679 1.00 0.00 H ATOM 528 HG LEU B 15 1.233 0.405 1.800 1.00 0.00 H ATOM 529 HD11 LEU B 15 2.988 -1.534 2.878 1.00 0.00 H ATOM 530 HD12 LEU B 15 3.103 -0.124 3.933 1.00 0.00 H ATOM 531 HD13 LEU B 15 1.532 -0.871 3.627 1.00 0.00 H ATOM 532 HD21 LEU B 15 3.984 1.597 2.177 1.00 0.00 H ATOM 533 HD22 LEU B 15 2.522 2.385 1.581 1.00 0.00 H ATOM 534 HD23 LEU B 15 2.662 1.960 3.287 1.00 0.00 H ATOM 535 N GLU B 16 2.654 -1.632 -2.150 1.00 0.00 N ATOM 536 CA GLU B 16 3.319 -2.150 -3.375 1.00 0.00 C ATOM 537 C GLU B 16 2.747 -1.410 -4.582 1.00 0.00 C ATOM 538 O GLU B 16 3.382 -1.282 -5.609 1.00 0.00 O ATOM 539 CB GLU B 16 3.047 -3.650 -3.510 1.00 0.00 C ATOM 540 CG GLU B 16 3.866 -4.217 -4.671 1.00 0.00 C ATOM 541 CD GLU B 16 4.503 -5.540 -4.246 1.00 0.00 C ATOM 542 OE1 GLU B 16 3.765 -6.486 -4.020 1.00 0.00 O ATOM 543 OE2 GLU B 16 5.720 -5.588 -4.156 1.00 0.00 O ATOM 544 H GLU B 16 2.021 -2.196 -1.658 1.00 0.00 H ATOM 545 HA GLU B 16 4.384 -1.976 -3.314 1.00 0.00 H ATOM 546 HB2 GLU B 16 3.327 -4.149 -2.594 1.00 0.00 H ATOM 547 HB3 GLU B 16 1.996 -3.809 -3.701 1.00 0.00 H ATOM 548 HG2 GLU B 16 3.220 -4.384 -5.520 1.00 0.00 H ATOM 549 HG3 GLU B 16 4.642 -3.517 -4.941 1.00 0.00 H ATOM 550 N LEU B 17 1.547 -0.911 -4.454 1.00 0.00 N ATOM 551 CA LEU B 17 0.921 -0.163 -5.578 1.00 0.00 C ATOM 552 C LEU B 17 1.483 1.257 -5.601 1.00 0.00 C ATOM 553 O LEU B 17 1.700 1.834 -6.647 1.00 0.00 O ATOM 554 CB LEU B 17 -0.592 -0.103 -5.372 1.00 0.00 C ATOM 555 CG LEU B 17 -1.283 0.144 -6.713 1.00 0.00 C ATOM 556 CD1 LEU B 17 -0.851 -0.926 -7.719 1.00 0.00 C ATOM 557 CD2 LEU B 17 -2.801 0.080 -6.523 1.00 0.00 C ATOM 558 H LEU B 17 1.060 -1.022 -3.610 1.00 0.00 H ATOM 559 HA LEU B 17 1.143 -0.658 -6.512 1.00 0.00 H ATOM 560 HB2 LEU B 17 -0.933 -1.037 -4.956 1.00 0.00 H ATOM 561 HB3 LEU B 17 -0.831 0.701 -4.693 1.00 0.00 H ATOM 562 HG LEU B 17 -1.008 1.120 -7.086 1.00 0.00 H ATOM 563 HD11 LEU B 17 -0.805 -1.884 -7.227 1.00 0.00 H ATOM 564 HD12 LEU B 17 -1.567 -0.969 -8.527 1.00 0.00 H ATOM 565 HD13 LEU B 17 0.123 -0.675 -8.114 1.00 0.00 H ATOM 566 HD21 LEU B 17 -3.056 -0.820 -5.982 1.00 0.00 H ATOM 567 HD22 LEU B 17 -3.130 0.942 -5.962 1.00 0.00 H ATOM 568 HD23 LEU B 17 -3.284 0.070 -7.488 1.00 0.00 H ATOM 569 N VAL B 18 1.724 1.825 -4.450 1.00 0.00 N ATOM 570 CA VAL B 18 2.277 3.206 -4.413 1.00 0.00 C ATOM 571 C VAL B 18 3.740 3.163 -4.839 1.00 0.00 C ATOM 572 O VAL B 18 4.122 3.693 -5.864 1.00 0.00 O ATOM 573 CB VAL B 18 2.204 3.789 -2.999 1.00 0.00 C ATOM 574 CG1 VAL B 18 1.900 5.279 -3.081 1.00 0.00 C ATOM 575 CG2 VAL B 18 1.099 3.118 -2.198 1.00 0.00 C ATOM 576 H VAL B 18 1.547 1.341 -3.618 1.00 0.00 H ATOM 577 HA VAL B 18 1.718 3.832 -5.091 1.00 0.00 H ATOM 578 HB VAL B 18 3.152 3.640 -2.499 1.00 0.00 H ATOM 579 HG11 VAL B 18 1.394 5.493 -4.012 1.00 0.00 H ATOM 580 HG12 VAL B 18 1.263 5.555 -2.255 1.00 0.00 H ATOM 581 HG13 VAL B 18 2.821 5.841 -3.035 1.00 0.00 H ATOM 582 HG21 VAL B 18 0.195 3.091 -2.787 1.00 0.00 H ATOM 583 HG22 VAL B 18 1.401 2.115 -1.946 1.00 0.00 H ATOM 584 HG23 VAL B 18 0.930 3.685 -1.293 1.00 0.00 H ATOM 585 N CYS B 19 4.564 2.538 -4.047 1.00 0.00 N ATOM 586 CA CYS B 19 6.009 2.457 -4.383 1.00 0.00 C ATOM 587 C CYS B 19 6.185 1.738 -5.723 1.00 0.00 C ATOM 588 O CYS B 19 6.523 2.343 -6.722 1.00 0.00 O ATOM 589 CB CYS B 19 6.743 1.686 -3.281 1.00 0.00 C ATOM 590 SG CYS B 19 8.152 2.653 -2.673 1.00 0.00 S ATOM 591 H CYS B 19 4.231 2.124 -3.224 1.00 0.00 H ATOM 592 HA CYS B 19 6.405 3.452 -4.456 1.00 0.00 H ATOM 593 HB2 CYS B 19 6.063 1.490 -2.464 1.00 0.00 H ATOM 594 HB3 CYS B 19 7.098 0.747 -3.681 1.00 0.00 H ATOM 595 N GLY B 20 5.960 0.453 -5.757 1.00 0.00 N ATOM 596 CA GLY B 20 6.117 -0.296 -7.036 1.00 0.00 C ATOM 597 C GLY B 20 7.189 -1.375 -6.872 1.00 0.00 C ATOM 598 O GLY B 20 6.935 -2.441 -6.348 1.00 0.00 O ATOM 599 H GLY B 20 5.687 -0.019 -4.942 1.00 0.00 H ATOM 600 HA2 GLY B 20 5.177 -0.759 -7.300 1.00 0.00 H ATOM 601 HA3 GLY B 20 6.415 0.386 -7.819 1.00 0.00 H ATOM 602 N GLU B 21 8.387 -1.109 -7.319 1.00 0.00 N ATOM 603 CA GLU B 21 9.471 -2.122 -7.189 1.00 0.00 C ATOM 604 C GLU B 21 10.550 -1.599 -6.239 1.00 0.00 C ATOM 605 O GLU B 21 11.304 -2.357 -5.662 1.00 0.00 O ATOM 606 CB GLU B 21 10.087 -2.388 -8.565 1.00 0.00 C ATOM 607 CG GLU B 21 10.826 -1.136 -9.043 1.00 0.00 C ATOM 608 CD GLU B 21 11.300 -1.341 -10.483 1.00 0.00 C ATOM 609 OE1 GLU B 21 11.989 -2.318 -10.725 1.00 0.00 O ATOM 610 OE2 GLU B 21 10.965 -0.518 -11.318 1.00 0.00 O ATOM 611 H GLU B 21 8.572 -0.244 -7.741 1.00 0.00 H ATOM 612 HA GLU B 21 9.060 -3.040 -6.796 1.00 0.00 H ATOM 613 HB2 GLU B 21 10.782 -3.213 -8.494 1.00 0.00 H ATOM 614 HB3 GLU B 21 9.307 -2.633 -9.268 1.00 0.00 H ATOM 615 HG2 GLU B 21 10.159 -0.287 -8.999 1.00 0.00 H ATOM 616 HG3 GLU B 21 11.680 -0.957 -8.406 1.00 0.00 H ATOM 617 N ARG B 22 10.631 -0.306 -6.073 1.00 0.00 N ATOM 618 CA ARG B 22 11.662 0.266 -5.161 1.00 0.00 C ATOM 619 C ARG B 22 11.413 -0.225 -3.733 1.00 0.00 C ATOM 620 O ARG B 22 12.247 -0.077 -2.863 1.00 0.00 O ATOM 621 CB ARG B 22 11.583 1.793 -5.200 1.00 0.00 C ATOM 622 CG ARG B 22 11.972 2.290 -6.593 1.00 0.00 C ATOM 623 CD ARG B 22 13.496 2.337 -6.708 1.00 0.00 C ATOM 624 NE ARG B 22 13.909 3.633 -7.332 1.00 0.00 N ATOM 625 CZ ARG B 22 13.357 4.058 -8.439 1.00 0.00 C ATOM 626 NH1 ARG B 22 12.572 3.280 -9.137 1.00 0.00 N ATOM 627 NH2 ARG B 22 13.639 5.254 -8.882 1.00 0.00 N ATOM 628 H ARG B 22 10.014 0.289 -6.548 1.00 0.00 H ATOM 629 HA ARG B 22 12.644 -0.052 -5.485 1.00 0.00 H ATOM 630 HB2 ARG B 22 10.574 2.107 -4.973 1.00 0.00 H ATOM 631 HB3 ARG B 22 12.262 2.208 -4.469 1.00 0.00 H ATOM 632 HG2 ARG B 22 11.575 1.614 -7.338 1.00 0.00 H ATOM 633 HG3 ARG B 22 11.569 3.277 -6.750 1.00 0.00 H ATOM 634 HD2 ARG B 22 13.928 2.286 -5.725 1.00 0.00 H ATOM 635 HD3 ARG B 22 13.840 1.492 -7.295 1.00 0.00 H ATOM 636 HE ARG B 22 14.566 4.198 -6.875 1.00 0.00 H ATOM 637 HH11 ARG B 22 12.390 2.347 -8.834 1.00 0.00 H ATOM 638 HH12 ARG B 22 12.152 3.620 -9.977 1.00 0.00 H ATOM 639 HH21 ARG B 22 14.273 5.837 -8.375 1.00 0.00 H ATOM 640 HH22 ARG B 22 13.221 5.584 -9.729 1.00 0.00 H ATOM 641 N GLY B 23 10.273 -0.809 -3.485 1.00 0.00 N ATOM 642 CA GLY B 23 9.977 -1.308 -2.112 1.00 0.00 C ATOM 643 C GLY B 23 9.726 -0.123 -1.178 1.00 0.00 C ATOM 644 O GLY B 23 10.020 1.010 -1.502 1.00 0.00 O ATOM 645 H GLY B 23 9.612 -0.920 -4.200 1.00 0.00 H ATOM 646 HA2 GLY B 23 9.099 -1.939 -2.141 1.00 0.00 H ATOM 647 HA3 GLY B 23 10.819 -1.877 -1.748 1.00 0.00 H ATOM 648 N PHE B 24 9.182 -0.377 -0.018 1.00 0.00 N ATOM 649 CA PHE B 24 8.913 0.733 0.938 1.00 0.00 C ATOM 650 C PHE B 24 9.298 0.290 2.350 1.00 0.00 C ATOM 651 O PHE B 24 9.952 -0.716 2.538 1.00 0.00 O ATOM 652 CB PHE B 24 7.425 1.095 0.897 1.00 0.00 C ATOM 653 CG PHE B 24 6.610 -0.139 0.611 1.00 0.00 C ATOM 654 CD1 PHE B 24 6.519 -0.613 -0.698 1.00 0.00 C ATOM 655 CD2 PHE B 24 5.946 -0.804 1.649 1.00 0.00 C ATOM 656 CE1 PHE B 24 5.761 -1.756 -0.977 1.00 0.00 C ATOM 657 CE2 PHE B 24 5.188 -1.948 1.371 1.00 0.00 C ATOM 658 CZ PHE B 24 5.097 -2.423 0.058 1.00 0.00 C ATOM 659 H PHE B 24 8.953 -1.298 0.223 1.00 0.00 H ATOM 660 HA PHE B 24 9.500 1.597 0.660 1.00 0.00 H ATOM 661 HB2 PHE B 24 7.126 1.513 1.846 1.00 0.00 H ATOM 662 HB3 PHE B 24 7.255 1.818 0.114 1.00 0.00 H ATOM 663 HD1 PHE B 24 7.032 -0.096 -1.494 1.00 0.00 H ATOM 664 HD2 PHE B 24 6.018 -0.434 2.661 1.00 0.00 H ATOM 665 HE1 PHE B 24 5.691 -2.123 -1.989 1.00 0.00 H ATOM 666 HE2 PHE B 24 4.675 -2.463 2.169 1.00 0.00 H ATOM 667 HZ PHE B 24 4.510 -3.304 -0.158 1.00 0.00 H ATOM 668 N PHE B 25 8.904 1.036 3.347 1.00 0.00 N ATOM 669 CA PHE B 25 9.252 0.656 4.745 1.00 0.00 C ATOM 670 C PHE B 25 8.816 -0.786 5.010 1.00 0.00 C ATOM 671 O PHE B 25 9.632 -1.665 5.206 1.00 0.00 O ATOM 672 CB PHE B 25 8.534 1.593 5.718 1.00 0.00 C ATOM 673 CG PHE B 25 9.495 2.659 6.188 1.00 0.00 C ATOM 674 CD1 PHE B 25 10.070 3.541 5.265 1.00 0.00 C ATOM 675 CD2 PHE B 25 9.808 2.763 7.547 1.00 0.00 C ATOM 676 CE1 PHE B 25 10.961 4.527 5.703 1.00 0.00 C ATOM 677 CE2 PHE B 25 10.698 3.750 7.985 1.00 0.00 C ATOM 678 CZ PHE B 25 11.275 4.632 7.064 1.00 0.00 C ATOM 679 H PHE B 25 8.382 1.846 3.176 1.00 0.00 H ATOM 680 HA PHE B 25 10.319 0.740 4.883 1.00 0.00 H ATOM 681 HB2 PHE B 25 7.697 2.058 5.219 1.00 0.00 H ATOM 682 HB3 PHE B 25 8.182 1.028 6.568 1.00 0.00 H ATOM 683 HD1 PHE B 25 9.827 3.457 4.216 1.00 0.00 H ATOM 684 HD2 PHE B 25 9.362 2.082 8.257 1.00 0.00 H ATOM 685 HE1 PHE B 25 11.405 5.208 4.993 1.00 0.00 H ATOM 686 HE2 PHE B 25 10.940 3.831 9.035 1.00 0.00 H ATOM 687 HZ PHE B 25 11.962 5.393 7.402 1.00 0.00 H ATOM 688 N TYR B 26 7.536 -1.038 5.022 1.00 0.00 N ATOM 689 CA TYR B 26 7.053 -2.423 5.278 1.00 0.00 C ATOM 690 C TYR B 26 7.892 -3.415 4.469 1.00 0.00 C ATOM 691 O TYR B 26 8.039 -3.286 3.270 1.00 0.00 O ATOM 692 CB TYR B 26 5.585 -2.538 4.863 1.00 0.00 C ATOM 693 CG TYR B 26 4.930 -3.653 5.642 1.00 0.00 C ATOM 694 CD1 TYR B 26 5.178 -4.987 5.297 1.00 0.00 C ATOM 695 CD2 TYR B 26 4.079 -3.354 6.712 1.00 0.00 C ATOM 696 CE1 TYR B 26 4.573 -6.020 6.020 1.00 0.00 C ATOM 697 CE2 TYR B 26 3.474 -4.387 7.435 1.00 0.00 C ATOM 698 CZ TYR B 26 3.720 -5.721 7.088 1.00 0.00 C ATOM 699 OH TYR B 26 3.124 -6.740 7.802 1.00 0.00 O ATOM 700 H TYR B 26 6.893 -0.315 4.863 1.00 0.00 H ATOM 701 HA TYR B 26 7.148 -2.647 6.331 1.00 0.00 H ATOM 702 HB2 TYR B 26 5.078 -1.607 5.069 1.00 0.00 H ATOM 703 HB3 TYR B 26 5.527 -2.755 3.806 1.00 0.00 H ATOM 704 HD1 TYR B 26 5.835 -5.219 4.470 1.00 0.00 H ATOM 705 HD2 TYR B 26 3.888 -2.324 6.979 1.00 0.00 H ATOM 706 HE1 TYR B 26 4.762 -7.050 5.753 1.00 0.00 H ATOM 707 HE2 TYR B 26 2.816 -4.156 8.260 1.00 0.00 H ATOM 708 HH TYR B 26 3.330 -7.568 7.363 1.00 0.00 H