ATOM 1 N MET A 1 11.742 -4.800 -0.906 1.00 0.00 N ATOM 2 CA MET A 1 11.223 -4.570 -2.282 1.00 0.00 C ATOM 3 C MET A 1 11.394 -5.811 -3.150 1.00 0.00 C ATOM 4 O MET A 1 10.531 -6.135 -3.966 1.00 0.00 O ATOM 5 CB MET A 1 11.974 -3.387 -2.901 1.00 0.00 C ATOM 6 CG MET A 1 11.899 -2.115 -2.073 1.00 0.00 C ATOM 7 SD MET A 1 10.402 -1.163 -2.397 1.00 0.00 S ATOM 8 CE MET A 1 9.315 -1.795 -1.122 1.00 0.00 C ATOM 9 H1 MET A 1 12.772 -4.658 -0.925 1.00 0.00 H ATOM 10 H2 MET A 1 11.502 -5.776 -0.639 1.00 0.00 H ATOM 11 H3 MET A 1 11.282 -4.114 -0.276 1.00 0.00 H ATOM 12 HA MET A 1 10.172 -4.328 -2.217 1.00 0.00 H ATOM 13 HB2 MET A 1 13.015 -3.656 -3.014 1.00 0.00 H ATOM 14 HB3 MET A 1 11.557 -3.182 -3.876 1.00 0.00 H ATOM 15 HG2 MET A 1 11.919 -2.380 -1.027 1.00 0.00 H ATOM 16 HG3 MET A 1 12.756 -1.500 -2.304 1.00 0.00 H ATOM 17 HE1 MET A 1 8.452 -1.152 -1.034 1.00 0.00 H ATOM 18 HE2 MET A 1 9.842 -1.821 -0.180 1.00 0.00 H ATOM 19 HE3 MET A 1 8.996 -2.794 -1.384 1.00 0.00 H ATOM 20 N ARG A 2 12.515 -6.505 -2.970 1.00 0.00 N ATOM 21 CA ARG A 2 12.799 -7.711 -3.738 1.00 0.00 C ATOM 22 C ARG A 2 12.114 -8.927 -3.122 1.00 0.00 C ATOM 23 O ARG A 2 11.418 -9.675 -3.809 1.00 0.00 O ATOM 24 CB ARG A 2 14.308 -7.947 -3.819 1.00 0.00 C ATOM 25 CG ARG A 2 14.699 -9.042 -4.798 1.00 0.00 C ATOM 26 CD ARG A 2 16.209 -9.199 -4.884 1.00 0.00 C ATOM 27 NE ARG A 2 16.594 -10.505 -5.415 1.00 0.00 N ATOM 28 CZ ARG A 2 17.853 -10.938 -5.499 1.00 0.00 C ATOM 29 NH1 ARG A 2 18.860 -10.174 -5.088 1.00 0.00 N ATOM 30 NH2 ARG A 2 18.106 -12.141 -5.996 1.00 0.00 N ATOM 31 H ARG A 2 13.165 -6.197 -2.305 1.00 0.00 H ATOM 32 HA ARG A 2 12.413 -7.566 -4.736 1.00 0.00 H ATOM 33 HB2 ARG A 2 14.788 -7.030 -4.128 1.00 0.00 H ATOM 34 HB3 ARG A 2 14.671 -8.222 -2.840 1.00 0.00 H ATOM 35 HG2 ARG A 2 14.269 -9.977 -4.470 1.00 0.00 H ATOM 36 HG3 ARG A 2 14.316 -8.791 -5.776 1.00 0.00 H ATOM 37 HD2 ARG A 2 16.602 -8.428 -5.530 1.00 0.00 H ATOM 38 HD3 ARG A 2 16.627 -9.085 -3.894 1.00 0.00 H ATOM 39 HE ARG A 2 15.876 -11.094 -5.728 1.00 0.00 H ATOM 40 HH11 ARG A 2 18.679 -9.265 -4.711 1.00 0.00 H ATOM 41 HH12 ARG A 2 19.799 -10.508 -5.155 1.00 0.00 H ATOM 42 HH21 ARG A 2 17.354 -12.721 -6.308 1.00 0.00 H ATOM 43 HH22 ARG A 2 19.050 -12.467 -6.061 1.00 0.00 H ATOM 44 N LYS A 3 12.315 -9.122 -1.821 1.00 0.00 N ATOM 45 CA LYS A 3 11.716 -10.250 -1.117 1.00 0.00 C ATOM 46 C LYS A 3 11.688 -10.004 0.388 1.00 0.00 C ATOM 47 O LYS A 3 12.695 -10.182 1.075 1.00 0.00 O ATOM 48 CB LYS A 3 12.487 -11.536 -1.420 1.00 0.00 C ATOM 49 CG LYS A 3 11.771 -12.796 -0.962 1.00 0.00 C ATOM 50 CD LYS A 3 12.113 -13.984 -1.845 1.00 0.00 C ATOM 51 CE LYS A 3 11.187 -15.160 -1.581 1.00 0.00 C ATOM 52 NZ LYS A 3 11.251 -15.610 -0.164 1.00 0.00 N ATOM 53 H LYS A 3 12.880 -8.493 -1.324 1.00 0.00 H ATOM 54 HA LYS A 3 10.701 -10.358 -1.470 1.00 0.00 H ATOM 55 HB2 LYS A 3 12.644 -11.604 -2.486 1.00 0.00 H ATOM 56 HB3 LYS A 3 13.446 -11.492 -0.926 1.00 0.00 H ATOM 57 HG2 LYS A 3 12.069 -13.018 0.052 1.00 0.00 H ATOM 58 HG3 LYS A 3 10.705 -12.626 -0.998 1.00 0.00 H ATOM 59 HD2 LYS A 3 12.020 -13.690 -2.880 1.00 0.00 H ATOM 60 HD3 LYS A 3 13.131 -14.288 -1.646 1.00 0.00 H ATOM 61 HE2 LYS A 3 10.174 -14.862 -1.809 1.00 0.00 H ATOM 62 HE3 LYS A 3 11.473 -15.979 -2.225 1.00 0.00 H ATOM 63 HZ1 LYS A 3 10.612 -16.419 -0.017 1.00 0.00 H ATOM 64 HZ2 LYS A 3 10.965 -14.839 0.471 1.00 0.00 H ATOM 65 HZ3 LYS A 3 12.221 -15.902 0.075 1.00 0.00 H ATOM 66 N LEU A 4 10.530 -9.596 0.895 1.00 0.00 N ATOM 67 CA LEU A 4 10.366 -9.325 2.320 1.00 0.00 C ATOM 68 C LEU A 4 9.158 -10.073 2.877 1.00 0.00 C ATOM 69 O LEU A 4 8.150 -10.240 2.190 1.00 0.00 O ATOM 70 CB LEU A 4 10.196 -7.822 2.569 1.00 0.00 C ATOM 71 CG LEU A 4 10.973 -6.902 1.621 1.00 0.00 C ATOM 72 CD1 LEU A 4 10.737 -5.443 1.984 1.00 0.00 C ATOM 73 CD2 LEU A 4 12.461 -7.229 1.653 1.00 0.00 C ATOM 74 H LEU A 4 9.763 -9.474 0.294 1.00 0.00 H ATOM 75 HA LEU A 4 11.253 -9.668 2.830 1.00 0.00 H ATOM 76 HB2 LEU A 4 9.146 -7.583 2.487 1.00 0.00 H ATOM 77 HB3 LEU A 4 10.516 -7.611 3.578 1.00 0.00 H ATOM 78 HG LEU A 4 10.618 -7.053 0.610 1.00 0.00 H ATOM 79 HD11 LEU A 4 10.480 -5.370 3.030 1.00 0.00 H ATOM 80 HD12 LEU A 4 9.927 -5.050 1.387 1.00 0.00 H ATOM 81 HD13 LEU A 4 11.635 -4.875 1.793 1.00 0.00 H ATOM 82 HD21 LEU A 4 12.985 -6.478 2.226 1.00 0.00 H ATOM 83 HD22 LEU A 4 12.847 -7.246 0.645 1.00 0.00 H ATOM 84 HD23 LEU A 4 12.609 -8.197 2.110 1.00 0.00 H ATOM 85 N SER A 5 9.261 -10.512 4.129 1.00 0.00 N ATOM 86 CA SER A 5 8.168 -11.228 4.781 1.00 0.00 C ATOM 87 C SER A 5 6.923 -10.358 4.832 1.00 0.00 C ATOM 88 O SER A 5 7.008 -9.137 4.705 1.00 0.00 O ATOM 89 CB SER A 5 8.574 -11.644 6.196 1.00 0.00 C ATOM 90 OG SER A 5 9.575 -12.646 6.166 1.00 0.00 O ATOM 91 H SER A 5 10.085 -10.340 4.629 1.00 0.00 H ATOM 92 HA SER A 5 7.948 -12.110 4.204 1.00 0.00 H ATOM 93 HB2 SER A 5 8.957 -10.785 6.725 1.00 0.00 H ATOM 94 HB3 SER A 5 7.710 -12.031 6.717 1.00 0.00 H ATOM 95 HG SER A 5 9.235 -13.452 6.561 1.00 0.00 H ATOM 96 N ASP A 6 5.761 -10.982 5.024 1.00 0.00 N ATOM 97 CA ASP A 6 4.506 -10.228 5.097 1.00 0.00 C ATOM 98 C ASP A 6 4.611 -9.136 6.154 1.00 0.00 C ATOM 99 O ASP A 6 3.987 -8.089 6.042 1.00 0.00 O ATOM 100 CB ASP A 6 3.303 -11.135 5.412 1.00 0.00 C ATOM 101 CG ASP A 6 3.390 -12.501 4.753 1.00 0.00 C ATOM 102 OD1 ASP A 6 4.017 -12.601 3.678 1.00 0.00 O ATOM 103 OD2 ASP A 6 2.830 -13.467 5.312 1.00 0.00 O ATOM 104 H ASP A 6 5.751 -11.955 5.127 1.00 0.00 H ATOM 105 HA ASP A 6 4.350 -9.762 4.135 1.00 0.00 H ATOM 106 HB2 ASP A 6 3.231 -11.273 6.480 1.00 0.00 H ATOM 107 HB3 ASP A 6 2.404 -10.650 5.065 1.00 0.00 H ATOM 108 N GLU A 7 5.424 -9.381 7.172 1.00 0.00 N ATOM 109 CA GLU A 7 5.610 -8.403 8.233 1.00 0.00 C ATOM 110 C GLU A 7 6.359 -7.186 7.707 1.00 0.00 C ATOM 111 O GLU A 7 6.073 -6.054 8.093 1.00 0.00 O ATOM 112 CB GLU A 7 6.359 -9.029 9.415 1.00 0.00 C ATOM 113 CG GLU A 7 5.477 -9.278 10.628 1.00 0.00 C ATOM 114 CD GLU A 7 6.180 -10.082 11.704 1.00 0.00 C ATOM 115 OE1 GLU A 7 7.378 -9.828 11.947 1.00 0.00 O ATOM 116 OE2 GLU A 7 5.531 -10.964 12.304 1.00 0.00 O ATOM 117 H GLU A 7 5.917 -10.231 7.204 1.00 0.00 H ATOM 118 HA GLU A 7 4.633 -8.086 8.559 1.00 0.00 H ATOM 119 HB2 GLU A 7 6.775 -9.974 9.101 1.00 0.00 H ATOM 120 HB3 GLU A 7 7.164 -8.373 9.712 1.00 0.00 H ATOM 121 HG2 GLU A 7 5.183 -8.326 11.045 1.00 0.00 H ATOM 122 HG3 GLU A 7 4.596 -9.818 10.312 1.00 0.00 H ATOM 123 N LEU A 8 7.313 -7.430 6.819 1.00 0.00 N ATOM 124 CA LEU A 8 8.103 -6.359 6.226 1.00 0.00 C ATOM 125 C LEU A 8 7.361 -5.711 5.063 1.00 0.00 C ATOM 126 O LEU A 8 7.434 -4.498 4.864 1.00 0.00 O ATOM 127 CB LEU A 8 9.450 -6.895 5.752 1.00 0.00 C ATOM 128 CG LEU A 8 10.535 -6.933 6.826 1.00 0.00 C ATOM 129 CD1 LEU A 8 10.975 -5.523 7.187 1.00 0.00 C ATOM 130 CD2 LEU A 8 10.045 -7.674 8.062 1.00 0.00 C ATOM 131 H LEU A 8 7.485 -8.356 6.551 1.00 0.00 H ATOM 132 HA LEU A 8 8.280 -5.617 6.988 1.00 0.00 H ATOM 133 HB2 LEU A 8 9.303 -7.899 5.379 1.00 0.00 H ATOM 134 HB3 LEU A 8 9.798 -6.274 4.941 1.00 0.00 H ATOM 135 HG LEU A 8 11.389 -7.456 6.440 1.00 0.00 H ATOM 136 HD11 LEU A 8 11.019 -4.920 6.293 1.00 0.00 H ATOM 137 HD12 LEU A 8 11.953 -5.559 7.647 1.00 0.00 H ATOM 138 HD13 LEU A 8 10.268 -5.090 7.879 1.00 0.00 H ATOM 139 HD21 LEU A 8 9.777 -8.685 7.793 1.00 0.00 H ATOM 140 HD22 LEU A 8 9.180 -7.168 8.465 1.00 0.00 H ATOM 141 HD23 LEU A 8 10.829 -7.695 8.805 1.00 0.00 H ATOM 142 N LEU A 9 6.651 -6.531 4.295 1.00 0.00 N ATOM 143 CA LEU A 9 5.897 -6.042 3.147 1.00 0.00 C ATOM 144 C LEU A 9 4.629 -5.324 3.586 1.00 0.00 C ATOM 145 O LEU A 9 4.238 -4.319 2.990 1.00 0.00 O ATOM 146 CB LEU A 9 5.547 -7.200 2.210 1.00 0.00 C ATOM 147 CG LEU A 9 5.039 -6.783 0.828 1.00 0.00 C ATOM 148 CD1 LEU A 9 6.166 -6.175 0.007 1.00 0.00 C ATOM 149 CD2 LEU A 9 4.432 -7.975 0.105 1.00 0.00 C ATOM 150 H LEU A 9 6.635 -7.488 4.504 1.00 0.00 H ATOM 151 HA LEU A 9 6.523 -5.341 2.621 1.00 0.00 H ATOM 152 HB2 LEU A 9 6.430 -7.807 2.078 1.00 0.00 H ATOM 153 HB3 LEU A 9 4.784 -7.799 2.683 1.00 0.00 H ATOM 154 HG LEU A 9 4.271 -6.034 0.945 1.00 0.00 H ATOM 155 HD11 LEU A 9 6.583 -6.929 -0.644 1.00 0.00 H ATOM 156 HD12 LEU A 9 6.935 -5.805 0.669 1.00 0.00 H ATOM 157 HD13 LEU A 9 5.779 -5.359 -0.587 1.00 0.00 H ATOM 158 HD21 LEU A 9 3.630 -8.387 0.698 1.00 0.00 H ATOM 159 HD22 LEU A 9 5.191 -8.729 -0.047 1.00 0.00 H ATOM 160 HD23 LEU A 9 4.046 -7.657 -0.852 1.00 0.00 H ATOM 161 N ILE A 10 3.989 -5.834 4.629 1.00 0.00 N ATOM 162 CA ILE A 10 2.771 -5.221 5.130 1.00 0.00 C ATOM 163 C ILE A 10 3.098 -3.959 5.912 1.00 0.00 C ATOM 164 O ILE A 10 2.379 -2.963 5.832 1.00 0.00 O ATOM 165 CB ILE A 10 1.954 -6.203 5.995 1.00 0.00 C ATOM 166 CG1 ILE A 10 1.530 -7.396 5.142 1.00 0.00 C ATOM 167 CG2 ILE A 10 0.730 -5.522 6.601 1.00 0.00 C ATOM 168 CD1 ILE A 10 1.144 -8.601 5.957 1.00 0.00 C ATOM 169 H ILE A 10 4.345 -6.632 5.072 1.00 0.00 H ATOM 170 HA ILE A 10 2.175 -4.951 4.278 1.00 0.00 H ATOM 171 HB ILE A 10 2.580 -6.549 6.803 1.00 0.00 H ATOM 172 HG12 ILE A 10 0.681 -7.117 4.539 1.00 0.00 H ATOM 173 HG13 ILE A 10 2.349 -7.679 4.496 1.00 0.00 H ATOM 174 HG21 ILE A 10 -0.132 -6.166 6.503 1.00 0.00 H ATOM 175 HG22 ILE A 10 0.545 -4.592 6.085 1.00 0.00 H ATOM 176 HG23 ILE A 10 0.913 -5.321 7.647 1.00 0.00 H ATOM 177 HD11 ILE A 10 2.032 -9.085 6.326 1.00 0.00 H ATOM 178 HD12 ILE A 10 0.589 -9.289 5.338 1.00 0.00 H ATOM 179 HD13 ILE A 10 0.533 -8.286 6.788 1.00 0.00 H ATOM 180 N GLU A 11 4.198 -3.997 6.651 1.00 0.00 N ATOM 181 CA GLU A 11 4.623 -2.844 7.422 1.00 0.00 C ATOM 182 C GLU A 11 4.926 -1.675 6.496 1.00 0.00 C ATOM 183 O GLU A 11 4.768 -0.518 6.876 1.00 0.00 O ATOM 184 CB GLU A 11 5.860 -3.181 8.251 1.00 0.00 C ATOM 185 CG GLU A 11 5.540 -3.741 9.628 1.00 0.00 C ATOM 186 CD GLU A 11 6.745 -4.379 10.291 1.00 0.00 C ATOM 187 OE1 GLU A 11 7.669 -4.801 9.564 1.00 0.00 O ATOM 188 OE2 GLU A 11 6.764 -4.459 11.538 1.00 0.00 O ATOM 189 H GLU A 11 4.740 -4.814 6.664 1.00 0.00 H ATOM 190 HA GLU A 11 3.817 -2.566 8.082 1.00 0.00 H ATOM 191 HB2 GLU A 11 6.443 -3.909 7.716 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.450 -2.288 8.376 1.00 0.00 H ATOM 193 HG2 GLU A 11 5.187 -2.938 10.256 1.00 0.00 H ATOM 194 HG3 GLU A 11 4.765 -4.487 9.527 1.00 0.00 H ATOM 195 N SER A 12 5.348 -1.984 5.272 1.00 0.00 N ATOM 196 CA SER A 12 5.653 -0.949 4.295 1.00 0.00 C ATOM 197 C SER A 12 4.361 -0.349 3.758 1.00 0.00 C ATOM 198 O SER A 12 4.230 0.869 3.639 1.00 0.00 O ATOM 199 CB SER A 12 6.496 -1.514 3.150 1.00 0.00 C ATOM 200 OG SER A 12 5.763 -2.457 2.389 1.00 0.00 O ATOM 201 H SER A 12 5.439 -2.932 5.017 1.00 0.00 H ATOM 202 HA SER A 12 6.213 -0.174 4.798 1.00 0.00 H ATOM 203 HB2 SER A 12 6.802 -0.708 2.500 1.00 0.00 H ATOM 204 HB3 SER A 12 7.371 -1.999 3.556 1.00 0.00 H ATOM 205 HG SER A 12 6.205 -2.603 1.549 1.00 0.00 H ATOM 206 N TYR A 13 3.401 -1.217 3.457 1.00 0.00 N ATOM 207 CA TYR A 13 2.108 -0.776 2.956 1.00 0.00 C ATOM 208 C TYR A 13 1.353 -0.040 4.052 1.00 0.00 C ATOM 209 O TYR A 13 0.666 0.949 3.796 1.00 0.00 O ATOM 210 CB TYR A 13 1.283 -1.970 2.475 1.00 0.00 C ATOM 211 CG TYR A 13 0.006 -1.575 1.768 1.00 0.00 C ATOM 212 CD1 TYR A 13 0.039 -0.969 0.518 1.00 0.00 C ATOM 213 CD2 TYR A 13 -1.232 -1.807 2.352 1.00 0.00 C ATOM 214 CE1 TYR A 13 -1.126 -0.606 -0.129 1.00 0.00 C ATOM 215 CE2 TYR A 13 -2.402 -1.447 1.711 1.00 0.00 C ATOM 216 CZ TYR A 13 -2.344 -0.847 0.471 1.00 0.00 C ATOM 217 OH TYR A 13 -3.507 -0.487 -0.170 1.00 0.00 O ATOM 218 H TYR A 13 3.563 -2.175 3.588 1.00 0.00 H ATOM 219 HA TYR A 13 2.278 -0.102 2.129 1.00 0.00 H ATOM 220 HB2 TYR A 13 1.875 -2.555 1.791 1.00 0.00 H ATOM 221 HB3 TYR A 13 1.017 -2.579 3.326 1.00 0.00 H ATOM 222 HD1 TYR A 13 0.995 -0.782 0.051 1.00 0.00 H ATOM 223 HD2 TYR A 13 -1.275 -2.278 3.323 1.00 0.00 H ATOM 224 HE1 TYR A 13 -1.080 -0.136 -1.100 1.00 0.00 H ATOM 225 HE2 TYR A 13 -3.356 -1.637 2.181 1.00 0.00 H ATOM 226 HH TYR A 13 -4.118 -1.228 -0.165 1.00 0.00 H ATOM 227 N PHE A 14 1.491 -0.533 5.277 1.00 0.00 N ATOM 228 CA PHE A 14 0.830 0.070 6.425 1.00 0.00 C ATOM 229 C PHE A 14 1.519 1.376 6.813 1.00 0.00 C ATOM 230 O PHE A 14 0.861 2.371 7.124 1.00 0.00 O ATOM 231 CB PHE A 14 0.827 -0.915 7.600 1.00 0.00 C ATOM 232 CG PHE A 14 -0.139 -2.079 7.454 1.00 0.00 C ATOM 233 CD1 PHE A 14 -0.780 -2.347 6.247 1.00 0.00 C ATOM 234 CD2 PHE A 14 -0.395 -2.911 8.534 1.00 0.00 C ATOM 235 CE1 PHE A 14 -1.650 -3.416 6.126 1.00 0.00 C ATOM 236 CE2 PHE A 14 -1.268 -3.981 8.417 1.00 0.00 C ATOM 237 CZ PHE A 14 -1.895 -4.233 7.211 1.00 0.00 C ATOM 238 H PHE A 14 2.057 -1.325 5.414 1.00 0.00 H ATOM 239 HA PHE A 14 -0.187 0.283 6.147 1.00 0.00 H ATOM 240 HB2 PHE A 14 1.815 -1.326 7.703 1.00 0.00 H ATOM 241 HB3 PHE A 14 0.573 -0.385 8.505 1.00 0.00 H ATOM 242 HD1 PHE A 14 -0.591 -1.711 5.395 1.00 0.00 H ATOM 243 HD2 PHE A 14 0.092 -2.717 9.478 1.00 0.00 H ATOM 244 HE1 PHE A 14 -2.139 -3.609 5.184 1.00 0.00 H ATOM 245 HE2 PHE A 14 -1.457 -4.618 9.268 1.00 0.00 H ATOM 246 HZ PHE A 14 -2.572 -5.072 7.116 1.00 0.00 H ATOM 247 N LYS A 15 2.849 1.369 6.777 1.00 0.00 N ATOM 248 CA LYS A 15 3.631 2.555 7.110 1.00 0.00 C ATOM 249 C LYS A 15 3.378 3.666 6.100 1.00 0.00 C ATOM 250 O LYS A 15 3.125 4.811 6.472 1.00 0.00 O ATOM 251 CB LYS A 15 5.124 2.221 7.142 1.00 0.00 C ATOM 252 CG LYS A 15 5.578 1.573 8.440 1.00 0.00 C ATOM 253 CD LYS A 15 5.682 2.589 9.564 1.00 0.00 C ATOM 254 CE LYS A 15 4.430 2.597 10.425 1.00 0.00 C ATOM 255 NZ LYS A 15 4.747 2.807 11.865 1.00 0.00 N ATOM 256 H LYS A 15 3.315 0.550 6.511 1.00 0.00 H ATOM 257 HA LYS A 15 3.325 2.894 8.086 1.00 0.00 H ATOM 258 HB2 LYS A 15 5.349 1.548 6.328 1.00 0.00 H ATOM 259 HB3 LYS A 15 5.687 3.132 7.004 1.00 0.00 H ATOM 260 HG2 LYS A 15 4.864 0.813 8.720 1.00 0.00 H ATOM 261 HG3 LYS A 15 6.547 1.119 8.285 1.00 0.00 H ATOM 262 HD2 LYS A 15 6.531 2.342 10.183 1.00 0.00 H ATOM 263 HD3 LYS A 15 5.821 3.572 9.136 1.00 0.00 H ATOM 264 HE2 LYS A 15 3.783 3.393 10.089 1.00 0.00 H ATOM 265 HE3 LYS A 15 3.924 1.650 10.311 1.00 0.00 H ATOM 266 HZ1 LYS A 15 4.876 1.891 12.339 1.00 0.00 H ATOM 267 HZ2 LYS A 15 3.971 3.320 12.331 1.00 0.00 H ATOM 268 HZ3 LYS A 15 5.620 3.363 11.961 1.00 0.00 H ATOM 269 N ALA A 16 3.457 3.317 4.820 1.00 0.00 N ATOM 270 CA ALA A 16 3.248 4.284 3.750 1.00 0.00 C ATOM 271 C ALA A 16 1.827 4.828 3.751 1.00 0.00 C ATOM 272 O ALA A 16 1.604 5.998 3.444 1.00 0.00 O ATOM 273 CB ALA A 16 3.576 3.659 2.403 1.00 0.00 C ATOM 274 H ALA A 16 3.668 2.389 4.590 1.00 0.00 H ATOM 275 HA ALA A 16 3.929 5.103 3.915 1.00 0.00 H ATOM 276 HB1 ALA A 16 3.307 2.613 2.416 1.00 0.00 H ATOM 277 HB2 ALA A 16 4.634 3.755 2.209 1.00 0.00 H ATOM 278 HB3 ALA A 16 3.020 4.165 1.627 1.00 0.00 H ATOM 279 N THR A 17 0.865 3.983 4.099 1.00 0.00 N ATOM 280 CA THR A 17 -0.529 4.404 4.137 1.00 0.00 C ATOM 281 C THR A 17 -0.744 5.441 5.233 1.00 0.00 C ATOM 282 O THR A 17 -1.579 6.337 5.101 1.00 0.00 O ATOM 283 CB THR A 17 -1.446 3.202 4.361 1.00 0.00 C ATOM 284 OG1 THR A 17 -0.956 2.383 5.408 1.00 0.00 O ATOM 285 CG2 THR A 17 -1.603 2.333 3.132 1.00 0.00 C ATOM 286 H THR A 17 1.097 3.060 4.336 1.00 0.00 H ATOM 287 HA THR A 17 -0.764 4.852 3.183 1.00 0.00 H ATOM 288 HB THR A 17 -2.426 3.560 4.639 1.00 0.00 H ATOM 289 HG1 THR A 17 -1.379 2.631 6.233 1.00 0.00 H ATOM 290 HG21 THR A 17 -2.529 2.580 2.632 1.00 0.00 H ATOM 291 HG22 THR A 17 -1.619 1.293 3.426 1.00 0.00 H ATOM 292 HG23 THR A 17 -0.775 2.504 2.461 1.00 0.00 H ATOM 293 N GLU A 18 0.016 5.313 6.316 1.00 0.00 N ATOM 294 CA GLU A 18 -0.089 6.236 7.441 1.00 0.00 C ATOM 295 C GLU A 18 0.557 7.581 7.117 1.00 0.00 C ATOM 296 O GLU A 18 -0.033 8.637 7.345 1.00 0.00 O ATOM 297 CB GLU A 18 0.561 5.626 8.686 1.00 0.00 C ATOM 298 CG GLU A 18 -0.435 4.974 9.632 1.00 0.00 C ATOM 299 CD GLU A 18 0.223 3.996 10.586 1.00 0.00 C ATOM 300 OE1 GLU A 18 0.451 2.836 10.183 1.00 0.00 O ATOM 301 OE2 GLU A 18 0.511 4.390 11.736 1.00 0.00 O ATOM 302 H GLU A 18 0.662 4.575 6.362 1.00 0.00 H ATOM 303 HA GLU A 18 -1.133 6.397 7.634 1.00 0.00 H ATOM 304 HB2 GLU A 18 1.272 4.876 8.375 1.00 0.00 H ATOM 305 HB3 GLU A 18 1.082 6.402 9.227 1.00 0.00 H ATOM 306 HG2 GLU A 18 -0.921 5.745 10.211 1.00 0.00 H ATOM 307 HG3 GLU A 18 -1.173 4.444 9.049 1.00 0.00 H ATOM 308 N MET A 19 1.774 7.531 6.596 1.00 0.00 N ATOM 309 CA MET A 19 2.516 8.736 6.248 1.00 0.00 C ATOM 310 C MET A 19 2.081 9.319 4.902 1.00 0.00 C ATOM 311 O MET A 19 2.461 10.438 4.557 1.00 0.00 O ATOM 312 CB MET A 19 4.008 8.423 6.210 1.00 0.00 C ATOM 313 CG MET A 19 4.410 7.472 5.094 1.00 0.00 C ATOM 314 SD MET A 19 6.197 7.364 4.883 1.00 0.00 S ATOM 315 CE MET A 19 6.464 5.615 5.159 1.00 0.00 C ATOM 316 H MET A 19 2.190 6.659 6.446 1.00 0.00 H ATOM 317 HA MET A 19 2.334 9.469 7.020 1.00 0.00 H ATOM 318 HB2 MET A 19 4.547 9.342 6.078 1.00 0.00 H ATOM 319 HB3 MET A 19 4.293 7.979 7.151 1.00 0.00 H ATOM 320 HG2 MET A 19 4.031 6.490 5.325 1.00 0.00 H ATOM 321 HG3 MET A 19 3.972 7.818 4.169 1.00 0.00 H ATOM 322 HE1 MET A 19 5.524 5.092 5.089 1.00 0.00 H ATOM 323 HE2 MET A 19 6.886 5.467 6.143 1.00 0.00 H ATOM 324 HE3 MET A 19 7.146 5.233 4.415 1.00 0.00 H ATOM 325 N ASN A 20 1.304 8.553 4.137 1.00 0.00 N ATOM 326 CA ASN A 20 0.838 8.986 2.819 1.00 0.00 C ATOM 327 C ASN A 20 1.993 8.960 1.824 1.00 0.00 C ATOM 328 O ASN A 20 2.156 9.871 1.011 1.00 0.00 O ATOM 329 CB ASN A 20 0.213 10.386 2.871 1.00 0.00 C ATOM 330 CG ASN A 20 -0.824 10.525 3.971 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.789 9.808 4.971 1.00 0.00 O ATOM 332 ND2 ASN A 20 -1.755 11.454 3.789 1.00 0.00 N ATOM 333 H ASN A 20 1.051 7.667 4.457 1.00 0.00 H ATOM 334 HA ASN A 20 0.089 8.282 2.492 1.00 0.00 H ATOM 335 HB2 ASN A 20 0.988 11.113 3.039 1.00 0.00 H ATOM 336 HB3 ASN A 20 -0.266 10.592 1.924 1.00 0.00 H ATOM 337 HD21 ASN A 20 -1.722 11.990 2.969 1.00 0.00 H ATOM 338 HD22 ASN A 20 -2.437 11.567 4.483 1.00 0.00 H ATOM 339 N LEU A 21 2.792 7.900 1.902 1.00 0.00 N ATOM 340 CA LEU A 21 3.945 7.722 1.024 1.00 0.00 C ATOM 341 C LEU A 21 3.512 7.750 -0.441 1.00 0.00 C ATOM 342 O LEU A 21 2.343 7.516 -0.751 1.00 0.00 O ATOM 343 CB LEU A 21 4.628 6.389 1.351 1.00 0.00 C ATOM 344 CG LEU A 21 6.127 6.308 1.041 1.00 0.00 C ATOM 345 CD1 LEU A 21 6.784 5.226 1.888 1.00 0.00 C ATOM 346 CD2 LEU A 21 6.365 6.051 -0.444 1.00 0.00 C ATOM 347 H LEU A 21 2.602 7.214 2.575 1.00 0.00 H ATOM 348 HA LEU A 21 4.637 8.530 1.205 1.00 0.00 H ATOM 349 HB2 LEU A 21 4.495 6.197 2.403 1.00 0.00 H ATOM 350 HB3 LEU A 21 4.129 5.610 0.795 1.00 0.00 H ATOM 351 HG LEU A 21 6.587 7.251 1.300 1.00 0.00 H ATOM 352 HD11 LEU A 21 6.139 4.973 2.717 1.00 0.00 H ATOM 353 HD12 LEU A 21 7.729 5.589 2.265 1.00 0.00 H ATOM 354 HD13 LEU A 21 6.952 4.348 1.283 1.00 0.00 H ATOM 355 HD21 LEU A 21 5.420 5.878 -0.940 1.00 0.00 H ATOM 356 HD22 LEU A 21 6.998 5.184 -0.568 1.00 0.00 H ATOM 357 HD23 LEU A 21 6.847 6.911 -0.885 1.00 0.00 H ATOM 358 N ASN A 22 4.455 8.046 -1.339 1.00 0.00 N ATOM 359 CA ASN A 22 4.174 8.115 -2.781 1.00 0.00 C ATOM 360 C ASN A 22 3.283 6.961 -3.252 1.00 0.00 C ATOM 361 O ASN A 22 3.475 5.812 -2.854 1.00 0.00 O ATOM 362 CB ASN A 22 5.483 8.112 -3.573 1.00 0.00 C ATOM 363 CG ASN A 22 5.303 8.615 -4.992 1.00 0.00 C ATOM 364 OD1 ASN A 22 4.451 9.465 -5.257 1.00 0.00 O ATOM 365 ND2 ASN A 22 6.102 8.091 -5.912 1.00 0.00 N ATOM 366 H ASN A 22 5.363 8.233 -1.027 1.00 0.00 H ATOM 367 HA ASN A 22 3.659 9.045 -2.969 1.00 0.00 H ATOM 368 HB2 ASN A 22 6.200 8.748 -3.075 1.00 0.00 H ATOM 369 HB3 ASN A 22 5.870 7.104 -3.613 1.00 0.00 H ATOM 370 HD21 ASN A 22 6.756 7.418 -5.628 1.00 0.00 H ATOM 371 HD22 ASN A 22 6.007 8.398 -6.838 1.00 0.00 H ATOM 372 N ARG A 23 2.305 7.286 -4.090 1.00 0.00 N ATOM 373 CA ARG A 23 1.369 6.293 -4.611 1.00 0.00 C ATOM 374 C ARG A 23 2.090 5.145 -5.306 1.00 0.00 C ATOM 375 O ARG A 23 1.617 4.010 -5.292 1.00 0.00 O ATOM 376 CB ARG A 23 0.388 6.952 -5.582 1.00 0.00 C ATOM 377 CG ARG A 23 -0.934 6.208 -5.712 1.00 0.00 C ATOM 378 CD ARG A 23 -1.733 6.245 -4.416 1.00 0.00 C ATOM 379 NE ARG A 23 -3.079 6.779 -4.620 1.00 0.00 N ATOM 380 CZ ARG A 23 -4.058 6.706 -3.717 1.00 0.00 C ATOM 381 NH1 ARG A 23 -3.851 6.120 -2.542 1.00 0.00 N ATOM 382 NH2 ARG A 23 -5.248 7.222 -3.990 1.00 0.00 N ATOM 383 H ARG A 23 2.201 8.223 -4.360 1.00 0.00 H ATOM 384 HA ARG A 23 0.816 5.893 -3.777 1.00 0.00 H ATOM 385 HB2 ARG A 23 0.180 7.955 -5.240 1.00 0.00 H ATOM 386 HB3 ARG A 23 0.845 7.002 -6.558 1.00 0.00 H ATOM 387 HG2 ARG A 23 -1.517 6.668 -6.495 1.00 0.00 H ATOM 388 HG3 ARG A 23 -0.730 5.180 -5.970 1.00 0.00 H ATOM 389 HD2 ARG A 23 -1.812 5.240 -4.029 1.00 0.00 H ATOM 390 HD3 ARG A 23 -1.215 6.866 -3.700 1.00 0.00 H ATOM 391 HE ARG A 23 -3.265 7.217 -5.477 1.00 0.00 H ATOM 392 HH11 ARG A 23 -2.957 5.728 -2.326 1.00 0.00 H ATOM 393 HH12 ARG A 23 -4.592 6.071 -1.872 1.00 0.00 H ATOM 394 HH21 ARG A 23 -5.411 7.664 -4.872 1.00 0.00 H ATOM 395 HH22 ARG A 23 -5.983 7.167 -3.315 1.00 0.00 H ATOM 396 N ASP A 24 3.228 5.441 -5.920 1.00 0.00 N ATOM 397 CA ASP A 24 3.989 4.418 -6.623 1.00 0.00 C ATOM 398 C ASP A 24 4.522 3.366 -5.657 1.00 0.00 C ATOM 399 O ASP A 24 4.578 2.181 -5.986 1.00 0.00 O ATOM 400 CB ASP A 24 5.143 5.048 -7.405 1.00 0.00 C ATOM 401 CG ASP A 24 4.707 5.563 -8.762 1.00 0.00 C ATOM 402 OD1 ASP A 24 4.501 4.735 -9.674 1.00 0.00 O ATOM 403 OD2 ASP A 24 4.570 6.796 -8.914 1.00 0.00 O ATOM 404 H ASP A 24 3.558 6.363 -5.906 1.00 0.00 H ATOM 405 HA ASP A 24 3.316 3.935 -7.314 1.00 0.00 H ATOM 406 HB2 ASP A 24 5.543 5.875 -6.838 1.00 0.00 H ATOM 407 HB3 ASP A 24 5.916 4.309 -7.551 1.00 0.00 H ATOM 408 N PHE A 25 4.895 3.799 -4.460 1.00 0.00 N ATOM 409 CA PHE A 25 5.403 2.886 -3.448 1.00 0.00 C ATOM 410 C PHE A 25 4.247 2.089 -2.866 1.00 0.00 C ATOM 411 O PHE A 25 4.329 0.872 -2.708 1.00 0.00 O ATOM 412 CB PHE A 25 6.126 3.659 -2.343 1.00 0.00 C ATOM 413 CG PHE A 25 7.162 2.846 -1.620 1.00 0.00 C ATOM 414 CD1 PHE A 25 8.350 2.502 -2.245 1.00 0.00 C ATOM 415 CD2 PHE A 25 6.949 2.429 -0.316 1.00 0.00 C ATOM 416 CE1 PHE A 25 9.305 1.755 -1.583 1.00 0.00 C ATOM 417 CE2 PHE A 25 7.902 1.682 0.351 1.00 0.00 C ATOM 418 CZ PHE A 25 9.081 1.345 -0.283 1.00 0.00 C ATOM 419 H PHE A 25 4.813 4.749 -4.248 1.00 0.00 H ATOM 420 HA PHE A 25 6.096 2.208 -3.923 1.00 0.00 H ATOM 421 HB2 PHE A 25 6.620 4.515 -2.777 1.00 0.00 H ATOM 422 HB3 PHE A 25 5.401 3.997 -1.617 1.00 0.00 H ATOM 423 HD1 PHE A 25 8.526 2.822 -3.261 1.00 0.00 H ATOM 424 HD2 PHE A 25 6.027 2.692 0.181 1.00 0.00 H ATOM 425 HE1 PHE A 25 10.227 1.493 -2.081 1.00 0.00 H ATOM 426 HE2 PHE A 25 7.724 1.364 1.367 1.00 0.00 H ATOM 427 HZ PHE A 25 9.827 0.761 0.236 1.00 0.00 H ATOM 428 N ILE A 26 3.157 2.791 -2.574 1.00 0.00 N ATOM 429 CA ILE A 26 1.962 2.164 -2.034 1.00 0.00 C ATOM 430 C ILE A 26 1.416 1.137 -3.023 1.00 0.00 C ATOM 431 O ILE A 26 1.086 0.014 -2.646 1.00 0.00 O ATOM 432 CB ILE A 26 0.881 3.226 -1.710 1.00 0.00 C ATOM 433 CG1 ILE A 26 1.386 4.163 -0.607 1.00 0.00 C ATOM 434 CG2 ILE A 26 -0.435 2.570 -1.294 1.00 0.00 C ATOM 435 CD1 ILE A 26 0.373 5.204 -0.173 1.00 0.00 C ATOM 436 H ILE A 26 3.154 3.756 -2.743 1.00 0.00 H ATOM 437 HA ILE A 26 2.231 1.659 -1.119 1.00 0.00 H ATOM 438 HB ILE A 26 0.704 3.804 -2.605 1.00 0.00 H ATOM 439 HG12 ILE A 26 1.648 3.577 0.261 1.00 0.00 H ATOM 440 HG13 ILE A 26 2.264 4.683 -0.962 1.00 0.00 H ATOM 441 HG21 ILE A 26 -0.875 2.074 -2.148 1.00 0.00 H ATOM 442 HG22 ILE A 26 -1.115 3.325 -0.929 1.00 0.00 H ATOM 443 HG23 ILE A 26 -0.247 1.846 -0.516 1.00 0.00 H ATOM 444 HD11 ILE A 26 -0.157 5.573 -1.038 1.00 0.00 H ATOM 445 HD12 ILE A 26 0.883 6.022 0.314 1.00 0.00 H ATOM 446 HD13 ILE A 26 -0.330 4.756 0.515 1.00 0.00 H ATOM 447 N GLU A 27 1.336 1.526 -4.291 1.00 0.00 N ATOM 448 CA GLU A 27 0.845 0.626 -5.323 1.00 0.00 C ATOM 449 C GLU A 27 1.848 -0.497 -5.558 1.00 0.00 C ATOM 450 O GLU A 27 1.473 -1.627 -5.865 1.00 0.00 O ATOM 451 CB GLU A 27 0.586 1.389 -6.624 1.00 0.00 C ATOM 452 CG GLU A 27 -0.655 0.924 -7.366 1.00 0.00 C ATOM 453 CD GLU A 27 -1.089 1.900 -8.443 1.00 0.00 C ATOM 454 OE1 GLU A 27 -0.270 2.203 -9.334 1.00 0.00 O ATOM 455 OE2 GLU A 27 -2.249 2.359 -8.395 1.00 0.00 O ATOM 456 H GLU A 27 1.625 2.431 -4.540 1.00 0.00 H ATOM 457 HA GLU A 27 -0.080 0.197 -4.972 1.00 0.00 H ATOM 458 HB2 GLU A 27 0.470 2.439 -6.394 1.00 0.00 H ATOM 459 HB3 GLU A 27 1.438 1.265 -7.275 1.00 0.00 H ATOM 460 HG2 GLU A 27 -0.447 -0.029 -7.828 1.00 0.00 H ATOM 461 HG3 GLU A 27 -1.462 0.811 -6.657 1.00 0.00 H ATOM 462 N LEU A 28 3.127 -0.172 -5.393 1.00 0.00 N ATOM 463 CA LEU A 28 4.194 -1.145 -5.567 1.00 0.00 C ATOM 464 C LEU A 28 4.109 -2.207 -4.474 1.00 0.00 C ATOM 465 O LEU A 28 4.172 -3.404 -4.752 1.00 0.00 O ATOM 466 CB LEU A 28 5.553 -0.421 -5.549 1.00 0.00 C ATOM 467 CG LEU A 28 6.781 -1.267 -5.189 1.00 0.00 C ATOM 468 CD1 LEU A 28 8.033 -0.682 -5.821 1.00 0.00 C ATOM 469 CD2 LEU A 28 6.940 -1.352 -3.679 1.00 0.00 C ATOM 470 H LEU A 28 3.357 0.745 -5.137 1.00 0.00 H ATOM 471 HA LEU A 28 4.054 -1.623 -6.525 1.00 0.00 H ATOM 472 HB2 LEU A 28 5.718 0.003 -6.529 1.00 0.00 H ATOM 473 HB3 LEU A 28 5.489 0.391 -4.839 1.00 0.00 H ATOM 474 HG LEU A 28 6.647 -2.269 -5.572 1.00 0.00 H ATOM 475 HD11 LEU A 28 7.911 0.385 -5.939 1.00 0.00 H ATOM 476 HD12 LEU A 28 8.195 -1.136 -6.787 1.00 0.00 H ATOM 477 HD13 LEU A 28 8.883 -0.878 -5.183 1.00 0.00 H ATOM 478 HD21 LEU A 28 6.302 -2.132 -3.291 1.00 0.00 H ATOM 479 HD22 LEU A 28 6.664 -0.407 -3.236 1.00 0.00 H ATOM 480 HD23 LEU A 28 7.969 -1.575 -3.438 1.00 0.00 H ATOM 481 N ILE A 29 3.947 -1.761 -3.233 1.00 0.00 N ATOM 482 CA ILE A 29 3.833 -2.678 -2.112 1.00 0.00 C ATOM 483 C ILE A 29 2.516 -3.441 -2.194 1.00 0.00 C ATOM 484 O ILE A 29 2.431 -4.600 -1.792 1.00 0.00 O ATOM 485 CB ILE A 29 3.911 -1.938 -0.760 1.00 0.00 C ATOM 486 CG1 ILE A 29 5.164 -1.061 -0.701 1.00 0.00 C ATOM 487 CG2 ILE A 29 3.907 -2.931 0.390 1.00 0.00 C ATOM 488 CD1 ILE A 29 4.978 0.201 0.112 1.00 0.00 C ATOM 489 H ILE A 29 3.888 -0.797 -3.073 1.00 0.00 H ATOM 490 HA ILE A 29 4.652 -3.381 -2.167 1.00 0.00 H ATOM 491 HB ILE A 29 3.038 -1.311 -0.667 1.00 0.00 H ATOM 492 HG12 ILE A 29 5.968 -1.626 -0.255 1.00 0.00 H ATOM 493 HG13 ILE A 29 5.444 -0.775 -1.702 1.00 0.00 H ATOM 494 HG21 ILE A 29 3.082 -3.616 0.269 1.00 0.00 H ATOM 495 HG22 ILE A 29 3.801 -2.398 1.323 1.00 0.00 H ATOM 496 HG23 ILE A 29 4.836 -3.482 0.392 1.00 0.00 H ATOM 497 HD11 ILE A 29 4.084 0.115 0.711 1.00 0.00 H ATOM 498 HD12 ILE A 29 4.885 1.048 -0.551 1.00 0.00 H ATOM 499 HD13 ILE A 29 5.831 0.342 0.759 1.00 0.00 H ATOM 500 N GLU A 30 1.495 -2.783 -2.734 1.00 0.00 N ATOM 501 CA GLU A 30 0.184 -3.398 -2.887 1.00 0.00 C ATOM 502 C GLU A 30 0.189 -4.370 -4.063 1.00 0.00 C ATOM 503 O GLU A 30 -0.509 -5.382 -4.048 1.00 0.00 O ATOM 504 CB GLU A 30 -0.885 -2.324 -3.100 1.00 0.00 C ATOM 505 CG GLU A 30 -2.278 -2.756 -2.673 1.00 0.00 C ATOM 506 CD GLU A 30 -3.368 -1.896 -3.284 1.00 0.00 C ATOM 507 OE1 GLU A 30 -3.190 -1.438 -4.432 1.00 0.00 O ATOM 508 OE2 GLU A 30 -4.399 -1.679 -2.614 1.00 0.00 O ATOM 509 H GLU A 30 1.630 -1.864 -3.047 1.00 0.00 H ATOM 510 HA GLU A 30 -0.038 -3.944 -1.982 1.00 0.00 H ATOM 511 HB2 GLU A 30 -0.614 -1.446 -2.531 1.00 0.00 H ATOM 512 HB3 GLU A 30 -0.917 -2.066 -4.148 1.00 0.00 H ATOM 513 HG2 GLU A 30 -2.434 -3.779 -2.978 1.00 0.00 H ATOM 514 HG3 GLU A 30 -2.347 -2.686 -1.597 1.00 0.00 H ATOM 515 N ASN A 31 0.988 -4.050 -5.078 1.00 0.00 N ATOM 516 CA ASN A 31 1.096 -4.889 -6.264 1.00 0.00 C ATOM 517 C ASN A 31 1.760 -6.219 -5.930 1.00 0.00 C ATOM 518 O ASN A 31 1.408 -7.258 -6.489 1.00 0.00 O ATOM 519 CB ASN A 31 1.888 -4.160 -7.352 1.00 0.00 C ATOM 520 CG ASN A 31 1.015 -3.246 -8.190 1.00 0.00 C ATOM 521 OD1 ASN A 31 -0.212 -3.342 -8.160 1.00 0.00 O ATOM 522 ND2 ASN A 31 1.645 -2.352 -8.943 1.00 0.00 N ATOM 523 H ASN A 31 1.521 -3.228 -5.026 1.00 0.00 H ATOM 524 HA ASN A 31 0.096 -5.083 -6.624 1.00 0.00 H ATOM 525 HB2 ASN A 31 2.657 -3.562 -6.887 1.00 0.00 H ATOM 526 HB3 ASN A 31 2.349 -4.885 -8.004 1.00 0.00 H ATOM 527 HD21 ASN A 31 2.625 -2.332 -8.916 1.00 0.00 H ATOM 528 HD22 ASN A 31 1.105 -1.749 -9.494 1.00 0.00 H ATOM 529 N GLU A 32 2.708 -6.181 -5.002 1.00 0.00 N ATOM 530 CA GLU A 32 3.406 -7.387 -4.580 1.00 0.00 C ATOM 531 C GLU A 32 2.510 -8.188 -3.649 1.00 0.00 C ATOM 532 O GLU A 32 2.350 -9.398 -3.804 1.00 0.00 O ATOM 533 CB GLU A 32 4.718 -7.033 -3.875 1.00 0.00 C ATOM 534 CG GLU A 32 5.671 -8.210 -3.737 1.00 0.00 C ATOM 535 CD GLU A 32 7.126 -7.796 -3.829 1.00 0.00 C ATOM 536 OE1 GLU A 32 7.474 -6.727 -3.284 1.00 0.00 O ATOM 537 OE2 GLU A 32 7.917 -8.540 -4.445 1.00 0.00 O ATOM 538 H GLU A 32 2.932 -5.326 -4.582 1.00 0.00 H ATOM 539 HA GLU A 32 3.619 -7.979 -5.458 1.00 0.00 H ATOM 540 HB2 GLU A 32 5.217 -6.258 -4.438 1.00 0.00 H ATOM 541 HB3 GLU A 32 4.494 -6.661 -2.887 1.00 0.00 H ATOM 542 HG2 GLU A 32 5.506 -8.680 -2.779 1.00 0.00 H ATOM 543 HG3 GLU A 32 5.463 -8.919 -4.525 1.00 0.00 H ATOM 544 N ILE A 33 1.904 -7.486 -2.699 1.00 0.00 N ATOM 545 CA ILE A 33 0.991 -8.098 -1.747 1.00 0.00 C ATOM 546 C ILE A 33 -0.198 -8.708 -2.492 1.00 0.00 C ATOM 547 O ILE A 33 -0.756 -9.721 -2.069 1.00 0.00 O ATOM 548 CB ILE A 33 0.505 -7.045 -0.714 1.00 0.00 C ATOM 549 CG1 ILE A 33 1.676 -6.583 0.152 1.00 0.00 C ATOM 550 CG2 ILE A 33 -0.618 -7.579 0.173 1.00 0.00 C ATOM 551 CD1 ILE A 33 1.389 -5.318 0.930 1.00 0.00 C ATOM 552 H ILE A 33 2.063 -6.520 -2.650 1.00 0.00 H ATOM 553 HA ILE A 33 1.522 -8.883 -1.222 1.00 0.00 H ATOM 554 HB ILE A 33 0.122 -6.196 -1.259 1.00 0.00 H ATOM 555 HG12 ILE A 33 1.919 -7.360 0.862 1.00 0.00 H ATOM 556 HG13 ILE A 33 2.533 -6.400 -0.479 1.00 0.00 H ATOM 557 HG21 ILE A 33 -1.395 -8.003 -0.443 1.00 0.00 H ATOM 558 HG22 ILE A 33 -1.026 -6.768 0.759 1.00 0.00 H ATOM 559 HG23 ILE A 33 -0.225 -8.334 0.834 1.00 0.00 H ATOM 560 HD11 ILE A 33 0.478 -5.443 1.496 1.00 0.00 H ATOM 561 HD12 ILE A 33 1.276 -4.491 0.244 1.00 0.00 H ATOM 562 HD13 ILE A 33 2.207 -5.117 1.606 1.00 0.00 H ATOM 563 N LYS A 34 -0.572 -8.087 -3.607 1.00 0.00 N ATOM 564 CA LYS A 34 -1.684 -8.570 -4.413 1.00 0.00 C ATOM 565 C LYS A 34 -1.298 -9.856 -5.138 1.00 0.00 C ATOM 566 O LYS A 34 -2.023 -10.850 -5.089 1.00 0.00 O ATOM 567 CB LYS A 34 -2.101 -7.496 -5.420 1.00 0.00 C ATOM 568 CG LYS A 34 -3.288 -6.667 -4.963 1.00 0.00 C ATOM 569 CD LYS A 34 -3.583 -5.533 -5.930 1.00 0.00 C ATOM 570 CE LYS A 34 -4.041 -4.281 -5.199 1.00 0.00 C ATOM 571 NZ LYS A 34 -5.123 -3.571 -5.937 1.00 0.00 N ATOM 572 H LYS A 34 -0.087 -7.285 -3.899 1.00 0.00 H ATOM 573 HA LYS A 34 -2.510 -8.778 -3.750 1.00 0.00 H ATOM 574 HB2 LYS A 34 -1.265 -6.829 -5.582 1.00 0.00 H ATOM 575 HB3 LYS A 34 -2.357 -7.969 -6.355 1.00 0.00 H ATOM 576 HG2 LYS A 34 -4.156 -7.305 -4.898 1.00 0.00 H ATOM 577 HG3 LYS A 34 -3.070 -6.252 -3.990 1.00 0.00 H ATOM 578 HD2 LYS A 34 -2.685 -5.304 -6.486 1.00 0.00 H ATOM 579 HD3 LYS A 34 -4.360 -5.845 -6.612 1.00 0.00 H ATOM 580 HE2 LYS A 34 -4.409 -4.563 -4.224 1.00 0.00 H ATOM 581 HE3 LYS A 34 -3.198 -3.616 -5.086 1.00 0.00 H ATOM 582 HZ1 LYS A 34 -5.736 -4.258 -6.421 1.00 0.00 H ATOM 583 HZ2 LYS A 34 -4.711 -2.931 -6.646 1.00 0.00 H ATOM 584 HZ3 LYS A 34 -5.699 -3.013 -5.275 1.00 0.00 H ATOM 585 N ARG A 35 -0.146 -9.832 -5.798 1.00 0.00 N ATOM 586 CA ARG A 35 0.344 -11.000 -6.521 1.00 0.00 C ATOM 587 C ARG A 35 0.788 -12.092 -5.544 1.00 0.00 C ATOM 588 O ARG A 35 0.810 -13.274 -5.889 1.00 0.00 O ATOM 589 CB ARG A 35 1.504 -10.604 -7.443 1.00 0.00 C ATOM 590 CG ARG A 35 1.241 -10.906 -8.911 1.00 0.00 C ATOM 591 CD ARG A 35 1.942 -12.181 -9.355 1.00 0.00 C ATOM 592 NE ARG A 35 1.437 -12.663 -10.639 1.00 0.00 N ATOM 593 CZ ARG A 35 1.686 -12.073 -11.810 1.00 0.00 C ATOM 594 NH1 ARG A 35 2.435 -10.976 -11.869 1.00 0.00 N ATOM 595 NH2 ARG A 35 1.184 -12.582 -12.926 1.00 0.00 N ATOM 596 H ARG A 35 0.393 -9.014 -5.792 1.00 0.00 H ATOM 597 HA ARG A 35 -0.468 -11.381 -7.122 1.00 0.00 H ATOM 598 HB2 ARG A 35 1.679 -9.543 -7.344 1.00 0.00 H ATOM 599 HB3 ARG A 35 2.396 -11.135 -7.142 1.00 0.00 H ATOM 600 HG2 ARG A 35 0.178 -11.021 -9.059 1.00 0.00 H ATOM 601 HG3 ARG A 35 1.603 -10.081 -9.507 1.00 0.00 H ATOM 602 HD2 ARG A 35 2.999 -11.982 -9.446 1.00 0.00 H ATOM 603 HD3 ARG A 35 1.781 -12.943 -8.606 1.00 0.00 H ATOM 604 HE ARG A 35 0.882 -13.470 -10.632 1.00 0.00 H ATOM 605 HH11 ARG A 35 2.819 -10.585 -11.034 1.00 0.00 H ATOM 606 HH12 ARG A 35 2.616 -10.543 -12.752 1.00 0.00 H ATOM 607 HH21 ARG A 35 0.620 -13.407 -12.889 1.00 0.00 H ATOM 608 HH22 ARG A 35 1.370 -12.141 -13.804 1.00 0.00 H ATOM 609 N ARG A 36 1.140 -11.686 -4.324 1.00 0.00 N ATOM 610 CA ARG A 36 1.582 -12.624 -3.299 1.00 0.00 C ATOM 611 C ARG A 36 0.405 -13.277 -2.567 1.00 0.00 C ATOM 612 O ARG A 36 0.608 -14.002 -1.593 1.00 0.00 O ATOM 613 CB ARG A 36 2.478 -11.900 -2.290 1.00 0.00 C ATOM 614 CG ARG A 36 3.940 -11.828 -2.714 1.00 0.00 C ATOM 615 CD ARG A 36 4.867 -12.505 -1.712 1.00 0.00 C ATOM 616 NE ARG A 36 5.646 -13.580 -2.327 1.00 0.00 N ATOM 617 CZ ARG A 36 5.136 -14.755 -2.697 1.00 0.00 C ATOM 618 NH1 ARG A 36 3.846 -15.021 -2.518 1.00 0.00 N ATOM 619 NH2 ARG A 36 5.921 -15.670 -3.248 1.00 0.00 N ATOM 620 H ARG A 36 1.105 -10.733 -4.106 1.00 0.00 H ATOM 621 HA ARG A 36 2.160 -13.395 -3.785 1.00 0.00 H ATOM 622 HB2 ARG A 36 2.113 -10.892 -2.165 1.00 0.00 H ATOM 623 HB3 ARG A 36 2.419 -12.410 -1.342 1.00 0.00 H ATOM 624 HG2 ARG A 36 4.049 -12.316 -3.671 1.00 0.00 H ATOM 625 HG3 ARG A 36 4.223 -10.789 -2.806 1.00 0.00 H ATOM 626 HD2 ARG A 36 5.547 -11.766 -1.314 1.00 0.00 H ATOM 627 HD3 ARG A 36 4.276 -12.918 -0.908 1.00 0.00 H ATOM 628 HE ARG A 36 6.601 -13.417 -2.472 1.00 0.00 H ATOM 629 HH11 ARG A 36 3.245 -14.338 -2.102 1.00 0.00 H ATOM 630 HH12 ARG A 36 3.475 -15.906 -2.799 1.00 0.00 H ATOM 631 HH21 ARG A 36 6.892 -15.478 -3.386 1.00 0.00 H ATOM 632 HH22 ARG A 36 5.541 -16.553 -3.527 1.00 0.00 H ATOM 633 N SER A 37 -0.825 -13.016 -3.019 1.00 0.00 N ATOM 634 CA SER A 37 -2.003 -13.587 -2.372 1.00 0.00 C ATOM 635 C SER A 37 -2.100 -13.104 -0.930 1.00 0.00 C ATOM 636 O SER A 37 -2.566 -13.823 -0.046 1.00 0.00 O ATOM 637 CB SER A 37 -1.949 -15.117 -2.411 1.00 0.00 C ATOM 638 OG SER A 37 -3.150 -15.683 -1.919 1.00 0.00 O ATOM 639 H SER A 37 -0.946 -12.425 -3.791 1.00 0.00 H ATOM 640 HA SER A 37 -2.875 -13.251 -2.913 1.00 0.00 H ATOM 641 HB2 SER A 37 -1.803 -15.444 -3.430 1.00 0.00 H ATOM 642 HB3 SER A 37 -1.126 -15.461 -1.801 1.00 0.00 H ATOM 643 HG SER A 37 -3.067 -16.639 -1.892 1.00 0.00 H ATOM 644 N LEU A 38 -1.646 -11.876 -0.706 1.00 0.00 N ATOM 645 CA LEU A 38 -1.663 -11.268 0.618 1.00 0.00 C ATOM 646 C LEU A 38 -2.486 -9.975 0.618 1.00 0.00 C ATOM 647 O LEU A 38 -2.379 -9.165 1.536 1.00 0.00 O ATOM 648 CB LEU A 38 -0.222 -10.992 1.057 1.00 0.00 C ATOM 649 CG LEU A 38 -0.037 -10.589 2.523 1.00 0.00 C ATOM 650 CD1 LEU A 38 0.313 -11.803 3.370 1.00 0.00 C ATOM 651 CD2 LEU A 38 1.043 -9.521 2.650 1.00 0.00 C ATOM 652 H LEU A 38 -1.285 -11.360 -1.455 1.00 0.00 H ATOM 653 HA LEU A 38 -2.112 -11.968 1.311 1.00 0.00 H ATOM 654 HB2 LEU A 38 0.359 -11.886 0.879 1.00 0.00 H ATOM 655 HB3 LEU A 38 0.174 -10.204 0.434 1.00 0.00 H ATOM 656 HG LEU A 38 -0.961 -10.180 2.898 1.00 0.00 H ATOM 657 HD11 LEU A 38 1.125 -12.344 2.905 1.00 0.00 H ATOM 658 HD12 LEU A 38 -0.550 -12.448 3.449 1.00 0.00 H ATOM 659 HD13 LEU A 38 0.613 -11.480 4.355 1.00 0.00 H ATOM 660 HD21 LEU A 38 0.586 -8.543 2.631 1.00 0.00 H ATOM 661 HD22 LEU A 38 1.736 -9.610 1.827 1.00 0.00 H ATOM 662 HD23 LEU A 38 1.570 -9.653 3.581 1.00 0.00 H ATOM 663 N GLY A 39 -3.322 -9.789 -0.409 1.00 0.00 N ATOM 664 CA GLY A 39 -4.148 -8.595 -0.483 1.00 0.00 C ATOM 665 C GLY A 39 -5.271 -8.590 0.544 1.00 0.00 C ATOM 666 O GLY A 39 -5.966 -7.588 0.699 1.00 0.00 O ATOM 667 H GLY A 39 -3.385 -10.465 -1.115 1.00 0.00 H ATOM 668 HA2 GLY A 39 -3.521 -7.733 -0.318 1.00 0.00 H ATOM 669 HA3 GLY A 39 -4.577 -8.522 -1.469 1.00 0.00 H ATOM 670 N HIS A 40 -5.452 -9.702 1.255 1.00 0.00 N ATOM 671 CA HIS A 40 -6.491 -9.790 2.271 1.00 0.00 C ATOM 672 C HIS A 40 -6.016 -9.143 3.570 1.00 0.00 C ATOM 673 O HIS A 40 -6.817 -8.620 4.346 1.00 0.00 O ATOM 674 CB HIS A 40 -6.868 -11.252 2.522 1.00 0.00 C ATOM 675 CG HIS A 40 -5.690 -12.136 2.787 1.00 0.00 C ATOM 676 ND1 HIS A 40 -5.356 -13.207 1.985 1.00 0.00 N ATOM 677 CD2 HIS A 40 -4.763 -12.105 3.775 1.00 0.00 C ATOM 678 CE1 HIS A 40 -4.275 -13.796 2.467 1.00 0.00 C ATOM 679 NE2 HIS A 40 -3.896 -13.146 3.552 1.00 0.00 N ATOM 680 H HIS A 40 -4.873 -10.476 1.101 1.00 0.00 H ATOM 681 HA HIS A 40 -7.357 -9.258 1.910 1.00 0.00 H ATOM 682 HB2 HIS A 40 -7.523 -11.305 3.379 1.00 0.00 H ATOM 683 HB3 HIS A 40 -7.385 -11.636 1.655 1.00 0.00 H ATOM 684 HD1 HIS A 40 -5.839 -13.493 1.182 1.00 0.00 H ATOM 685 HD2 HIS A 40 -4.715 -11.393 4.587 1.00 0.00 H ATOM 686 HE1 HIS A 40 -3.785 -14.661 2.044 1.00 0.00 H ATOM 687 HE2 HIS A 40 -3.173 -13.423 4.152 1.00 0.00 H ATOM 688 N ILE A 41 -4.704 -9.181 3.796 1.00 0.00 N ATOM 689 CA ILE A 41 -4.111 -8.600 4.992 1.00 0.00 C ATOM 690 C ILE A 41 -4.261 -7.074 4.964 1.00 0.00 C ATOM 691 O ILE A 41 -4.469 -6.431 5.992 1.00 0.00 O ATOM 692 CB ILE A 41 -2.611 -9.010 5.106 1.00 0.00 C ATOM 693 CG1 ILE A 41 -2.164 -9.028 6.566 1.00 0.00 C ATOM 694 CG2 ILE A 41 -1.696 -8.106 4.279 1.00 0.00 C ATOM 695 CD1 ILE A 41 -2.972 -9.981 7.417 1.00 0.00 C ATOM 696 H ILE A 41 -4.119 -9.610 3.139 1.00 0.00 H ATOM 697 HA ILE A 41 -4.640 -8.988 5.850 1.00 0.00 H ATOM 698 HB ILE A 41 -2.518 -10.007 4.711 1.00 0.00 H ATOM 699 HG12 ILE A 41 -1.131 -9.342 6.614 1.00 0.00 H ATOM 700 HG13 ILE A 41 -2.258 -8.039 6.984 1.00 0.00 H ATOM 701 HG21 ILE A 41 -1.503 -7.195 4.825 1.00 0.00 H ATOM 702 HG22 ILE A 41 -2.173 -7.869 3.342 1.00 0.00 H ATOM 703 HG23 ILE A 41 -0.766 -8.614 4.090 1.00 0.00 H ATOM 704 HD11 ILE A 41 -3.876 -9.493 7.743 1.00 0.00 H ATOM 705 HD12 ILE A 41 -2.390 -10.277 8.275 1.00 0.00 H ATOM 706 HD13 ILE A 41 -3.224 -10.855 6.834 1.00 0.00 H ATOM 707 N ILE A 42 -4.144 -6.521 3.760 1.00 0.00 N ATOM 708 CA ILE A 42 -4.254 -5.081 3.542 1.00 0.00 C ATOM 709 C ILE A 42 -5.713 -4.645 3.448 1.00 0.00 C ATOM 710 O ILE A 42 -6.598 -5.457 3.179 1.00 0.00 O ATOM 711 CB ILE A 42 -3.538 -4.648 2.241 1.00 0.00 C ATOM 712 CG1 ILE A 42 -3.956 -5.539 1.079 1.00 0.00 C ATOM 713 CG2 ILE A 42 -2.034 -4.694 2.402 1.00 0.00 C ATOM 714 CD1 ILE A 42 -3.557 -4.995 -0.276 1.00 0.00 C ATOM 715 H ILE A 42 -3.977 -7.103 2.993 1.00 0.00 H ATOM 716 HA ILE A 42 -3.787 -4.575 4.374 1.00 0.00 H ATOM 717 HB ILE A 42 -3.821 -3.632 2.021 1.00 0.00 H ATOM 718 HG12 ILE A 42 -3.494 -6.505 1.194 1.00 0.00 H ATOM 719 HG13 ILE A 42 -5.026 -5.653 1.095 1.00 0.00 H ATOM 720 HG21 ILE A 42 -1.757 -4.220 3.327 1.00 0.00 H ATOM 721 HG22 ILE A 42 -1.572 -4.176 1.574 1.00 0.00 H ATOM 722 HG23 ILE A 42 -1.708 -5.724 2.408 1.00 0.00 H ATOM 723 HD11 ILE A 42 -3.904 -3.978 -0.373 1.00 0.00 H ATOM 724 HD12 ILE A 42 -4.000 -5.603 -1.052 1.00 0.00 H ATOM 725 HD13 ILE A 42 -2.481 -5.020 -0.371 1.00 0.00 H ATOM 726 N SER A 43 -5.951 -3.353 3.648 1.00 0.00 N ATOM 727 CA SER A 43 -7.296 -2.802 3.560 1.00 0.00 C ATOM 728 C SER A 43 -7.521 -2.219 2.169 1.00 0.00 C ATOM 729 O SER A 43 -7.510 -1.002 1.981 1.00 0.00 O ATOM 730 CB SER A 43 -7.507 -1.724 4.626 1.00 0.00 C ATOM 731 OG SER A 43 -8.755 -1.075 4.457 1.00 0.00 O ATOM 732 H SER A 43 -5.200 -2.754 3.842 1.00 0.00 H ATOM 733 HA SER A 43 -7.999 -3.606 3.722 1.00 0.00 H ATOM 734 HB2 SER A 43 -7.483 -2.180 5.604 1.00 0.00 H ATOM 735 HB3 SER A 43 -6.719 -0.989 4.551 1.00 0.00 H ATOM 736 HG SER A 43 -8.790 -0.297 5.018 1.00 0.00 H ATOM 737 N VAL A 44 -7.696 -3.104 1.194 1.00 0.00 N ATOM 738 CA VAL A 44 -7.893 -2.690 -0.195 1.00 0.00 C ATOM 739 C VAL A 44 -9.322 -2.211 -0.424 1.00 0.00 C ATOM 740 O VAL A 44 -10.272 -2.780 0.113 1.00 0.00 O ATOM 741 CB VAL A 44 -7.584 -3.835 -1.196 1.00 0.00 C ATOM 742 CG1 VAL A 44 -7.153 -3.265 -2.534 1.00 0.00 C ATOM 743 CG2 VAL A 44 -6.517 -4.776 -0.661 1.00 0.00 C ATOM 744 H VAL A 44 -7.676 -4.059 1.410 1.00 0.00 H ATOM 745 HA VAL A 44 -7.216 -1.874 -0.395 1.00 0.00 H ATOM 746 HB VAL A 44 -8.490 -4.403 -1.350 1.00 0.00 H ATOM 747 HG11 VAL A 44 -7.602 -2.296 -2.675 1.00 0.00 H ATOM 748 HG12 VAL A 44 -7.464 -3.930 -3.324 1.00 0.00 H ATOM 749 HG13 VAL A 44 -6.075 -3.169 -2.548 1.00 0.00 H ATOM 750 HG21 VAL A 44 -6.988 -5.613 -0.167 1.00 0.00 H ATOM 751 HG22 VAL A 44 -5.898 -4.244 0.044 1.00 0.00 H ATOM 752 HG23 VAL A 44 -5.906 -5.135 -1.478 1.00 0.00 H ATOM 753 N SER A 45 -9.467 -1.160 -1.224 1.00 0.00 N ATOM 754 CA SER A 45 -10.781 -0.605 -1.524 1.00 0.00 C ATOM 755 C SER A 45 -11.278 -1.089 -2.883 1.00 0.00 C ATOM 756 O SER A 45 -11.011 -0.465 -3.911 1.00 0.00 O ATOM 757 CB SER A 45 -10.729 0.924 -1.503 1.00 0.00 C ATOM 758 OG SER A 45 -11.907 1.483 -2.059 1.00 0.00 O ATOM 759 H SER A 45 -8.672 -0.749 -1.623 1.00 0.00 H ATOM 760 HA SER A 45 -11.467 -0.944 -0.762 1.00 0.00 H ATOM 761 HB2 SER A 45 -10.634 1.265 -0.482 1.00 0.00 H ATOM 762 HB3 SER A 45 -9.879 1.262 -2.076 1.00 0.00 H ATOM 763 HG SER A 45 -11.886 1.389 -3.014 1.00 0.00 H ATOM 764 N SER A 46 -12.001 -2.204 -2.880 1.00 0.00 N ATOM 765 CA SER A 46 -12.535 -2.771 -4.112 1.00 0.00 C ATOM 766 C SER A 46 -13.562 -1.836 -4.741 1.00 0.00 C ATOM 767 O SER A 46 -13.193 -1.098 -5.679 1.00 0.00 O ATOM 768 CB SER A 46 -13.170 -4.135 -3.837 1.00 0.00 C ATOM 769 OG SER A 46 -12.302 -4.960 -3.078 1.00 0.00 O ATOM 770 OXT SER A 46 -14.729 -1.851 -4.292 1.00 0.00 O ATOM 771 H SER A 46 -12.179 -2.656 -2.029 1.00 0.00 H ATOM 772 HA SER A 46 -11.713 -2.900 -4.801 1.00 0.00 H ATOM 773 HB2 SER A 46 -14.088 -3.998 -3.284 1.00 0.00 H ATOM 774 HB3 SER A 46 -13.385 -4.626 -4.775 1.00 0.00 H ATOM 775 HG SER A 46 -12.434 -5.877 -3.327 1.00 0.00 H TER 776 SER A 46