ATOM 1 N MET A 1 12.555 -4.403 -1.359 1.00 0.00 N ATOM 2 CA MET A 1 11.982 -4.521 -2.725 1.00 0.00 C ATOM 3 C MET A 1 12.362 -5.851 -3.370 1.00 0.00 C ATOM 4 O MET A 1 11.543 -6.487 -4.034 1.00 0.00 O ATOM 5 CB MET A 1 12.498 -3.354 -3.571 1.00 0.00 C ATOM 6 CG MET A 1 11.537 -2.178 -3.634 1.00 0.00 C ATOM 7 SD MET A 1 11.415 -1.295 -2.067 1.00 0.00 S ATOM 8 CE MET A 1 9.869 -1.943 -1.433 1.00 0.00 C ATOM 9 H1 MET A 1 12.087 -3.603 -0.888 1.00 0.00 H ATOM 10 H2 MET A 1 13.577 -4.236 -1.457 1.00 0.00 H ATOM 11 H3 MET A 1 12.366 -5.294 -0.858 1.00 0.00 H ATOM 12 HA MET A 1 10.907 -4.460 -2.653 1.00 0.00 H ATOM 13 HB2 MET A 1 13.431 -3.006 -3.151 1.00 0.00 H ATOM 14 HB3 MET A 1 12.674 -3.701 -4.579 1.00 0.00 H ATOM 15 HG2 MET A 1 11.880 -1.490 -4.392 1.00 0.00 H ATOM 16 HG3 MET A 1 10.558 -2.547 -3.902 1.00 0.00 H ATOM 17 HE1 MET A 1 9.397 -2.552 -2.189 1.00 0.00 H ATOM 18 HE2 MET A 1 9.216 -1.124 -1.171 1.00 0.00 H ATOM 19 HE3 MET A 1 10.063 -2.543 -0.556 1.00 0.00 H ATOM 20 N ARG A 2 13.609 -6.266 -3.171 1.00 0.00 N ATOM 21 CA ARG A 2 14.098 -7.520 -3.734 1.00 0.00 C ATOM 22 C ARG A 2 13.407 -8.714 -3.085 1.00 0.00 C ATOM 23 O ARG A 2 12.890 -9.594 -3.773 1.00 0.00 O ATOM 24 CB ARG A 2 15.613 -7.630 -3.548 1.00 0.00 C ATOM 25 CG ARG A 2 16.381 -6.432 -4.082 1.00 0.00 C ATOM 26 CD ARG A 2 16.943 -6.699 -5.469 1.00 0.00 C ATOM 27 NE ARG A 2 17.588 -5.517 -6.037 1.00 0.00 N ATOM 28 CZ ARG A 2 18.472 -5.553 -7.034 1.00 0.00 C ATOM 29 NH1 ARG A 2 18.828 -6.710 -7.582 1.00 0.00 N ATOM 30 NH2 ARG A 2 19.004 -4.425 -7.486 1.00 0.00 N ATOM 31 H ARG A 2 14.216 -5.715 -2.633 1.00 0.00 H ATOM 32 HA ARG A 2 13.873 -7.518 -4.789 1.00 0.00 H ATOM 33 HB2 ARG A 2 15.829 -7.728 -2.494 1.00 0.00 H ATOM 34 HB3 ARG A 2 15.964 -8.513 -4.062 1.00 0.00 H ATOM 35 HG2 ARG A 2 15.714 -5.583 -4.133 1.00 0.00 H ATOM 36 HG3 ARG A 2 17.196 -6.210 -3.409 1.00 0.00 H ATOM 37 HD2 ARG A 2 17.671 -7.495 -5.400 1.00 0.00 H ATOM 38 HD3 ARG A 2 16.136 -7.007 -6.118 1.00 0.00 H ATOM 39 HE ARG A 2 17.348 -4.646 -5.656 1.00 0.00 H ATOM 40 HH11 ARG A 2 18.432 -7.567 -7.248 1.00 0.00 H ATOM 41 HH12 ARG A 2 19.491 -6.726 -8.329 1.00 0.00 H ATOM 42 HH21 ARG A 2 18.742 -3.550 -7.079 1.00 0.00 H ATOM 43 HH22 ARG A 2 19.668 -4.451 -8.234 1.00 0.00 H ATOM 44 N LYS A 3 13.404 -8.741 -1.756 1.00 0.00 N ATOM 45 CA LYS A 3 12.777 -9.829 -1.014 1.00 0.00 C ATOM 46 C LYS A 3 12.620 -9.461 0.458 1.00 0.00 C ATOM 47 O LYS A 3 13.602 -9.371 1.194 1.00 0.00 O ATOM 48 CB LYS A 3 13.608 -11.108 -1.146 1.00 0.00 C ATOM 49 CG LYS A 3 12.843 -12.371 -0.785 1.00 0.00 C ATOM 50 CD LYS A 3 11.760 -12.676 -1.806 1.00 0.00 C ATOM 51 CE LYS A 3 11.422 -14.158 -1.831 1.00 0.00 C ATOM 52 NZ LYS A 3 10.533 -14.505 -2.975 1.00 0.00 N ATOM 53 H LYS A 3 13.834 -8.012 -1.263 1.00 0.00 H ATOM 54 HA LYS A 3 11.799 -10.000 -1.438 1.00 0.00 H ATOM 55 HB2 LYS A 3 13.948 -11.198 -2.167 1.00 0.00 H ATOM 56 HB3 LYS A 3 14.467 -11.034 -0.495 1.00 0.00 H ATOM 57 HG2 LYS A 3 13.534 -13.200 -0.748 1.00 0.00 H ATOM 58 HG3 LYS A 3 12.386 -12.237 0.184 1.00 0.00 H ATOM 59 HD2 LYS A 3 10.871 -12.118 -1.552 1.00 0.00 H ATOM 60 HD3 LYS A 3 12.108 -12.379 -2.785 1.00 0.00 H ATOM 61 HE2 LYS A 3 12.338 -14.723 -1.916 1.00 0.00 H ATOM 62 HE3 LYS A 3 10.924 -14.416 -0.908 1.00 0.00 H ATOM 63 HZ1 LYS A 3 11.029 -14.345 -3.875 1.00 0.00 H ATOM 64 HZ2 LYS A 3 9.677 -13.916 -2.955 1.00 0.00 H ATOM 65 HZ3 LYS A 3 10.253 -15.506 -2.919 1.00 0.00 H ATOM 66 N LEU A 4 11.378 -9.248 0.880 1.00 0.00 N ATOM 67 CA LEU A 4 11.093 -8.888 2.266 1.00 0.00 C ATOM 68 C LEU A 4 9.918 -9.695 2.811 1.00 0.00 C ATOM 69 O LEU A 4 9.015 -10.076 2.066 1.00 0.00 O ATOM 70 CB LEU A 4 10.786 -7.392 2.379 1.00 0.00 C ATOM 71 CG LEU A 4 11.615 -6.481 1.468 1.00 0.00 C ATOM 72 CD1 LEU A 4 11.118 -5.046 1.553 1.00 0.00 C ATOM 73 CD2 LEU A 4 13.090 -6.558 1.837 1.00 0.00 C ATOM 74 H LEU A 4 10.635 -9.334 0.247 1.00 0.00 H ATOM 75 HA LEU A 4 11.971 -9.111 2.853 1.00 0.00 H ATOM 76 HB2 LEU A 4 9.742 -7.242 2.145 1.00 0.00 H ATOM 77 HB3 LEU A 4 10.954 -7.088 3.401 1.00 0.00 H ATOM 78 HG LEU A 4 11.507 -6.811 0.444 1.00 0.00 H ATOM 79 HD11 LEU A 4 11.158 -4.593 0.574 1.00 0.00 H ATOM 80 HD12 LEU A 4 11.743 -4.488 2.235 1.00 0.00 H ATOM 81 HD13 LEU A 4 10.098 -5.039 1.912 1.00 0.00 H ATOM 82 HD21 LEU A 4 13.687 -6.525 0.939 1.00 0.00 H ATOM 83 HD22 LEU A 4 13.281 -7.483 2.363 1.00 0.00 H ATOM 84 HD23 LEU A 4 13.346 -5.723 2.472 1.00 0.00 H ATOM 85 N SER A 5 9.934 -9.944 4.116 1.00 0.00 N ATOM 86 CA SER A 5 8.866 -10.698 4.766 1.00 0.00 C ATOM 87 C SER A 5 7.532 -9.988 4.599 1.00 0.00 C ATOM 88 O SER A 5 7.484 -8.767 4.454 1.00 0.00 O ATOM 89 CB SER A 5 9.176 -10.881 6.253 1.00 0.00 C ATOM 90 OG SER A 5 10.574 -10.924 6.483 1.00 0.00 O ATOM 91 H SER A 5 10.679 -9.609 4.658 1.00 0.00 H ATOM 92 HA SER A 5 8.804 -11.664 4.299 1.00 0.00 H ATOM 93 HB2 SER A 5 8.758 -10.056 6.810 1.00 0.00 H ATOM 94 HB3 SER A 5 8.738 -11.806 6.598 1.00 0.00 H ATOM 95 HG SER A 5 10.740 -11.161 7.398 1.00 0.00 H ATOM 96 N ASP A 6 6.443 -10.754 4.628 1.00 0.00 N ATOM 97 CA ASP A 6 5.108 -10.168 4.489 1.00 0.00 C ATOM 98 C ASP A 6 4.861 -9.175 5.616 1.00 0.00 C ATOM 99 O ASP A 6 4.141 -8.194 5.447 1.00 0.00 O ATOM 100 CB ASP A 6 3.991 -11.228 4.490 1.00 0.00 C ATOM 101 CG ASP A 6 4.419 -12.571 3.922 1.00 0.00 C ATOM 102 OD1 ASP A 6 4.779 -12.623 2.727 1.00 0.00 O ATOM 103 OD2 ASP A 6 4.393 -13.569 4.672 1.00 0.00 O ATOM 104 H ASP A 6 6.541 -11.719 4.758 1.00 0.00 H ATOM 105 HA ASP A 6 5.083 -9.633 3.550 1.00 0.00 H ATOM 106 HB2 ASP A 6 3.644 -11.379 5.503 1.00 0.00 H ATOM 107 HB3 ASP A 6 3.171 -10.859 3.895 1.00 0.00 H ATOM 108 N GLU A 7 5.475 -9.430 6.767 1.00 0.00 N ATOM 109 CA GLU A 7 5.324 -8.549 7.912 1.00 0.00 C ATOM 110 C GLU A 7 5.943 -7.194 7.618 1.00 0.00 C ATOM 111 O GLU A 7 5.366 -6.160 7.944 1.00 0.00 O ATOM 112 CB GLU A 7 5.961 -9.173 9.157 1.00 0.00 C ATOM 113 CG GLU A 7 4.958 -9.857 10.075 1.00 0.00 C ATOM 114 CD GLU A 7 5.320 -11.299 10.373 1.00 0.00 C ATOM 115 OE1 GLU A 7 5.032 -12.170 9.525 1.00 0.00 O ATOM 116 OE2 GLU A 7 5.890 -11.557 11.454 1.00 0.00 O ATOM 117 H GLU A 7 6.047 -10.224 6.843 1.00 0.00 H ATOM 118 HA GLU A 7 4.271 -8.411 8.082 1.00 0.00 H ATOM 119 HB2 GLU A 7 6.691 -9.905 8.844 1.00 0.00 H ATOM 120 HB3 GLU A 7 6.461 -8.398 9.721 1.00 0.00 H ATOM 121 HG2 GLU A 7 4.915 -9.314 11.007 1.00 0.00 H ATOM 122 HG3 GLU A 7 3.986 -9.835 9.603 1.00 0.00 H ATOM 123 N LEU A 8 7.108 -7.208 6.984 1.00 0.00 N ATOM 124 CA LEU A 8 7.794 -5.973 6.627 1.00 0.00 C ATOM 125 C LEU A 8 7.192 -5.384 5.359 1.00 0.00 C ATOM 126 O LEU A 8 7.047 -4.168 5.233 1.00 0.00 O ATOM 127 CB LEU A 8 9.289 -6.215 6.445 1.00 0.00 C ATOM 128 CG LEU A 8 10.105 -6.137 7.734 1.00 0.00 C ATOM 129 CD1 LEU A 8 10.050 -7.458 8.482 1.00 0.00 C ATOM 130 CD2 LEU A 8 11.541 -5.749 7.429 1.00 0.00 C ATOM 131 H LEU A 8 7.507 -8.070 6.739 1.00 0.00 H ATOM 132 HA LEU A 8 7.651 -5.271 7.436 1.00 0.00 H ATOM 133 HB2 LEU A 8 9.425 -7.196 6.014 1.00 0.00 H ATOM 134 HB3 LEU A 8 9.673 -5.479 5.756 1.00 0.00 H ATOM 135 HG LEU A 8 9.681 -5.376 8.373 1.00 0.00 H ATOM 136 HD11 LEU A 8 9.045 -7.852 8.443 1.00 0.00 H ATOM 137 HD12 LEU A 8 10.334 -7.300 9.513 1.00 0.00 H ATOM 138 HD13 LEU A 8 10.730 -8.159 8.024 1.00 0.00 H ATOM 139 HD21 LEU A 8 11.950 -6.431 6.699 1.00 0.00 H ATOM 140 HD22 LEU A 8 12.126 -5.796 8.334 1.00 0.00 H ATOM 141 HD23 LEU A 8 11.564 -4.743 7.036 1.00 0.00 H ATOM 142 N LEU A 9 6.822 -6.259 4.430 1.00 0.00 N ATOM 143 CA LEU A 9 6.212 -5.829 3.180 1.00 0.00 C ATOM 144 C LEU A 9 4.884 -5.149 3.469 1.00 0.00 C ATOM 145 O LEU A 9 4.578 -4.086 2.925 1.00 0.00 O ATOM 146 CB LEU A 9 6.008 -7.029 2.246 1.00 0.00 C ATOM 147 CG LEU A 9 5.205 -6.747 0.973 1.00 0.00 C ATOM 148 CD1 LEU A 9 6.080 -6.072 -0.072 1.00 0.00 C ATOM 149 CD2 LEU A 9 4.610 -8.036 0.423 1.00 0.00 C ATOM 150 H LEU A 9 6.949 -7.217 4.596 1.00 0.00 H ATOM 151 HA LEU A 9 6.870 -5.119 2.712 1.00 0.00 H ATOM 152 HB2 LEU A 9 6.981 -7.399 1.957 1.00 0.00 H ATOM 153 HB3 LEU A 9 5.500 -7.804 2.800 1.00 0.00 H ATOM 154 HG LEU A 9 4.392 -6.077 1.209 1.00 0.00 H ATOM 155 HD11 LEU A 9 6.997 -6.630 -0.189 1.00 0.00 H ATOM 156 HD12 LEU A 9 6.309 -5.066 0.247 1.00 0.00 H ATOM 157 HD13 LEU A 9 5.555 -6.040 -1.014 1.00 0.00 H ATOM 158 HD21 LEU A 9 4.104 -7.831 -0.509 1.00 0.00 H ATOM 159 HD22 LEU A 9 3.905 -8.440 1.134 1.00 0.00 H ATOM 160 HD23 LEU A 9 5.400 -8.754 0.252 1.00 0.00 H ATOM 161 N ILE A 10 4.106 -5.762 4.349 1.00 0.00 N ATOM 162 CA ILE A 10 2.821 -5.212 4.729 1.00 0.00 C ATOM 163 C ILE A 10 3.023 -3.987 5.611 1.00 0.00 C ATOM 164 O ILE A 10 2.272 -3.016 5.523 1.00 0.00 O ATOM 165 CB ILE A 10 1.951 -6.268 5.435 1.00 0.00 C ATOM 166 CG1 ILE A 10 1.700 -7.426 4.475 1.00 0.00 C ATOM 167 CG2 ILE A 10 0.629 -5.674 5.902 1.00 0.00 C ATOM 168 CD1 ILE A 10 1.480 -8.744 5.166 1.00 0.00 C ATOM 169 H ILE A 10 4.412 -6.598 4.760 1.00 0.00 H ATOM 170 HA ILE A 10 2.319 -4.913 3.827 1.00 0.00 H ATOM 171 HB ILE A 10 2.485 -6.634 6.299 1.00 0.00 H ATOM 172 HG12 ILE A 10 0.822 -7.212 3.884 1.00 0.00 H ATOM 173 HG13 ILE A 10 2.552 -7.533 3.820 1.00 0.00 H ATOM 174 HG21 ILE A 10 0.814 -4.947 6.679 1.00 0.00 H ATOM 175 HG22 ILE A 10 -0.004 -6.460 6.287 1.00 0.00 H ATOM 176 HG23 ILE A 10 0.139 -5.193 5.069 1.00 0.00 H ATOM 177 HD11 ILE A 10 2.310 -9.400 4.956 1.00 0.00 H ATOM 178 HD12 ILE A 10 0.570 -9.186 4.804 1.00 0.00 H ATOM 179 HD13 ILE A 10 1.407 -8.582 6.230 1.00 0.00 H ATOM 180 N GLU A 11 4.065 -4.026 6.436 1.00 0.00 N ATOM 181 CA GLU A 11 4.387 -2.899 7.303 1.00 0.00 C ATOM 182 C GLU A 11 4.696 -1.667 6.457 1.00 0.00 C ATOM 183 O GLU A 11 4.473 -0.538 6.889 1.00 0.00 O ATOM 184 CB GLU A 11 5.577 -3.234 8.211 1.00 0.00 C ATOM 185 CG GLU A 11 5.185 -3.525 9.652 1.00 0.00 C ATOM 186 CD GLU A 11 4.085 -4.562 9.766 1.00 0.00 C ATOM 187 OE1 GLU A 11 2.925 -4.237 9.435 1.00 0.00 O ATOM 188 OE2 GLU A 11 4.383 -5.700 10.187 1.00 0.00 O ATOM 189 H GLU A 11 4.643 -4.819 6.445 1.00 0.00 H ATOM 190 HA GLU A 11 3.519 -2.691 7.912 1.00 0.00 H ATOM 191 HB2 GLU A 11 6.082 -4.098 7.816 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.267 -2.403 8.212 1.00 0.00 H ATOM 193 HG2 GLU A 11 6.055 -3.886 10.182 1.00 0.00 H ATOM 194 HG3 GLU A 11 4.843 -2.608 10.109 1.00 0.00 H ATOM 195 N SER A 12 5.194 -1.895 5.241 1.00 0.00 N ATOM 196 CA SER A 12 5.510 -0.800 4.336 1.00 0.00 C ATOM 197 C SER A 12 4.220 -0.201 3.795 1.00 0.00 C ATOM 198 O SER A 12 4.035 1.015 3.797 1.00 0.00 O ATOM 199 CB SER A 12 6.388 -1.290 3.185 1.00 0.00 C ATOM 200 OG SER A 12 7.449 -2.101 3.661 1.00 0.00 O ATOM 201 H SER A 12 5.338 -2.819 4.941 1.00 0.00 H ATOM 202 HA SER A 12 6.041 -0.043 4.896 1.00 0.00 H ATOM 203 HB2 SER A 12 5.790 -1.869 2.497 1.00 0.00 H ATOM 204 HB3 SER A 12 6.808 -0.439 2.667 1.00 0.00 H ATOM 205 HG SER A 12 8.009 -2.361 2.926 1.00 0.00 H ATOM 206 N TYR A 13 3.318 -1.073 3.352 1.00 0.00 N ATOM 207 CA TYR A 13 2.030 -0.638 2.831 1.00 0.00 C ATOM 208 C TYR A 13 1.236 0.061 3.926 1.00 0.00 C ATOM 209 O TYR A 13 0.557 1.058 3.681 1.00 0.00 O ATOM 210 CB TYR A 13 1.236 -1.833 2.304 1.00 0.00 C ATOM 211 CG TYR A 13 -0.066 -1.449 1.637 1.00 0.00 C ATOM 212 CD1 TYR A 13 -0.075 -0.843 0.387 1.00 0.00 C ATOM 213 CD2 TYR A 13 -1.284 -1.691 2.259 1.00 0.00 C ATOM 214 CE1 TYR A 13 -1.262 -0.489 -0.224 1.00 0.00 C ATOM 215 CE2 TYR A 13 -2.475 -1.339 1.654 1.00 0.00 C ATOM 216 CZ TYR A 13 -2.459 -0.739 0.412 1.00 0.00 C ATOM 217 OH TYR A 13 -3.644 -0.387 -0.194 1.00 0.00 O ATOM 218 H TYR A 13 3.520 -2.035 3.392 1.00 0.00 H ATOM 219 HA TYR A 13 2.209 0.057 2.024 1.00 0.00 H ATOM 220 HB2 TYR A 13 1.835 -2.364 1.584 1.00 0.00 H ATOM 221 HB3 TYR A 13 1.005 -2.492 3.128 1.00 0.00 H ATOM 222 HD1 TYR A 13 0.864 -0.649 -0.109 1.00 0.00 H ATOM 223 HD2 TYR A 13 -1.294 -2.162 3.231 1.00 0.00 H ATOM 224 HE1 TYR A 13 -1.249 -0.018 -1.196 1.00 0.00 H ATOM 225 HE2 TYR A 13 -3.413 -1.536 2.152 1.00 0.00 H ATOM 226 HH TYR A 13 -4.189 -1.168 -0.308 1.00 0.00 H ATOM 227 N PHE A 14 1.337 -0.473 5.138 1.00 0.00 N ATOM 228 CA PHE A 14 0.641 0.089 6.285 1.00 0.00 C ATOM 229 C PHE A 14 1.296 1.400 6.711 1.00 0.00 C ATOM 230 O PHE A 14 0.619 2.403 6.943 1.00 0.00 O ATOM 231 CB PHE A 14 0.651 -0.916 7.445 1.00 0.00 C ATOM 232 CG PHE A 14 -0.241 -2.128 7.253 1.00 0.00 C ATOM 233 CD1 PHE A 14 -0.774 -2.455 6.009 1.00 0.00 C ATOM 234 CD2 PHE A 14 -0.535 -2.951 8.331 1.00 0.00 C ATOM 235 CE1 PHE A 14 -1.578 -3.569 5.851 1.00 0.00 C ATOM 236 CE2 PHE A 14 -1.338 -4.068 8.175 1.00 0.00 C ATOM 237 CZ PHE A 14 -1.859 -4.377 6.934 1.00 0.00 C ATOM 238 H PHE A 14 1.902 -1.267 5.263 1.00 0.00 H ATOM 239 HA PHE A 14 -0.376 0.281 5.997 1.00 0.00 H ATOM 240 HB2 PHE A 14 1.657 -1.272 7.576 1.00 0.00 H ATOM 241 HB3 PHE A 14 0.339 -0.414 8.347 1.00 0.00 H ATOM 242 HD1 PHE A 14 -0.558 -1.826 5.158 1.00 0.00 H ATOM 243 HD2 PHE A 14 -0.131 -2.712 9.304 1.00 0.00 H ATOM 244 HE1 PHE A 14 -1.984 -3.807 4.879 1.00 0.00 H ATOM 245 HE2 PHE A 14 -1.557 -4.698 9.025 1.00 0.00 H ATOM 246 HZ PHE A 14 -2.482 -5.254 6.809 1.00 0.00 H ATOM 247 N LYS A 15 2.623 1.386 6.793 1.00 0.00 N ATOM 248 CA LYS A 15 3.383 2.570 7.173 1.00 0.00 C ATOM 249 C LYS A 15 3.222 3.667 6.130 1.00 0.00 C ATOM 250 O LYS A 15 3.058 4.838 6.467 1.00 0.00 O ATOM 251 CB LYS A 15 4.864 2.220 7.331 1.00 0.00 C ATOM 252 CG LYS A 15 5.194 1.541 8.652 1.00 0.00 C ATOM 253 CD LYS A 15 4.994 2.482 9.834 1.00 0.00 C ATOM 254 CE LYS A 15 3.790 2.085 10.677 1.00 0.00 C ATOM 255 NZ LYS A 15 4.197 1.467 11.969 1.00 0.00 N ATOM 256 H LYS A 15 3.104 0.559 6.584 1.00 0.00 H ATOM 257 HA LYS A 15 3.003 2.926 8.115 1.00 0.00 H ATOM 258 HB2 LYS A 15 5.154 1.559 6.528 1.00 0.00 H ATOM 259 HB3 LYS A 15 5.446 3.127 7.263 1.00 0.00 H ATOM 260 HG2 LYS A 15 4.550 0.682 8.774 1.00 0.00 H ATOM 261 HG3 LYS A 15 6.225 1.218 8.631 1.00 0.00 H ATOM 262 HD2 LYS A 15 5.877 2.453 10.456 1.00 0.00 H ATOM 263 HD3 LYS A 15 4.847 3.487 9.464 1.00 0.00 H ATOM 264 HE2 LYS A 15 3.202 2.968 10.880 1.00 0.00 H ATOM 265 HE3 LYS A 15 3.193 1.377 10.120 1.00 0.00 H ATOM 266 HZ1 LYS A 15 3.360 1.296 12.562 1.00 0.00 H ATOM 267 HZ2 LYS A 15 4.846 2.098 12.479 1.00 0.00 H ATOM 268 HZ3 LYS A 15 4.677 0.561 11.796 1.00 0.00 H ATOM 269 N ALA A 16 3.276 3.277 4.861 1.00 0.00 N ATOM 270 CA ALA A 16 3.144 4.224 3.762 1.00 0.00 C ATOM 271 C ALA A 16 1.754 4.844 3.722 1.00 0.00 C ATOM 272 O ALA A 16 1.605 6.031 3.434 1.00 0.00 O ATOM 273 CB ALA A 16 3.461 3.544 2.440 1.00 0.00 C ATOM 274 H ALA A 16 3.412 2.328 4.659 1.00 0.00 H ATOM 275 HA ALA A 16 3.865 5.010 3.917 1.00 0.00 H ATOM 276 HB1 ALA A 16 2.985 2.575 2.409 1.00 0.00 H ATOM 277 HB2 ALA A 16 4.530 3.423 2.344 1.00 0.00 H ATOM 278 HB3 ALA A 16 3.094 4.151 1.626 1.00 0.00 H ATOM 279 N THR A 17 0.736 4.044 4.012 1.00 0.00 N ATOM 280 CA THR A 17 -0.635 4.537 4.007 1.00 0.00 C ATOM 281 C THR A 17 -0.831 5.582 5.101 1.00 0.00 C ATOM 282 O THR A 17 -1.618 6.515 4.949 1.00 0.00 O ATOM 283 CB THR A 17 -1.620 3.383 4.198 1.00 0.00 C ATOM 284 OG1 THR A 17 -1.236 2.566 5.288 1.00 0.00 O ATOM 285 CG2 THR A 17 -1.745 2.494 2.979 1.00 0.00 C ATOM 286 H THR A 17 0.909 3.105 4.238 1.00 0.00 H ATOM 287 HA THR A 17 -0.815 4.999 3.048 1.00 0.00 H ATOM 288 HB THR A 17 -2.598 3.793 4.408 1.00 0.00 H ATOM 289 HG1 THR A 17 -1.136 3.107 6.074 1.00 0.00 H ATOM 290 HG21 THR A 17 -2.461 2.922 2.292 1.00 0.00 H ATOM 291 HG22 THR A 17 -2.080 1.513 3.282 1.00 0.00 H ATOM 292 HG23 THR A 17 -0.785 2.413 2.493 1.00 0.00 H ATOM 293 N GLU A 18 -0.112 5.412 6.207 1.00 0.00 N ATOM 294 CA GLU A 18 -0.208 6.335 7.332 1.00 0.00 C ATOM 295 C GLU A 18 0.514 7.649 7.045 1.00 0.00 C ATOM 296 O GLU A 18 -0.026 8.730 7.277 1.00 0.00 O ATOM 297 CB GLU A 18 0.366 5.684 8.596 1.00 0.00 C ATOM 298 CG GLU A 18 -0.696 5.105 9.516 1.00 0.00 C ATOM 299 CD GLU A 18 -0.103 4.336 10.680 1.00 0.00 C ATOM 300 OE1 GLU A 18 0.413 3.221 10.455 1.00 0.00 O ATOM 301 OE2 GLU A 18 -0.155 4.848 11.819 1.00 0.00 O ATOM 302 H GLU A 18 0.495 4.643 6.269 1.00 0.00 H ATOM 303 HA GLU A 18 -1.248 6.547 7.493 1.00 0.00 H ATOM 304 HB2 GLU A 18 1.031 4.885 8.304 1.00 0.00 H ATOM 305 HB3 GLU A 18 0.927 6.422 9.150 1.00 0.00 H ATOM 306 HG2 GLU A 18 -1.295 5.914 9.907 1.00 0.00 H ATOM 307 HG3 GLU A 18 -1.325 4.438 8.945 1.00 0.00 H ATOM 308 N MET A 19 1.741 7.547 6.555 1.00 0.00 N ATOM 309 CA MET A 19 2.548 8.722 6.251 1.00 0.00 C ATOM 310 C MET A 19 2.179 9.350 4.905 1.00 0.00 C ATOM 311 O MET A 19 2.583 10.475 4.610 1.00 0.00 O ATOM 312 CB MET A 19 4.027 8.340 6.252 1.00 0.00 C ATOM 313 CG MET A 19 4.432 7.428 5.104 1.00 0.00 C ATOM 314 SD MET A 19 6.218 7.221 4.976 1.00 0.00 S ATOM 315 CE MET A 19 6.375 5.463 5.277 1.00 0.00 C ATOM 316 H MET A 19 2.120 6.658 6.403 1.00 0.00 H ATOM 317 HA MET A 19 2.378 9.448 7.030 1.00 0.00 H ATOM 318 HB2 MET A 19 4.612 9.239 6.189 1.00 0.00 H ATOM 319 HB3 MET A 19 4.254 7.837 7.179 1.00 0.00 H ATOM 320 HG2 MET A 19 3.984 6.461 5.257 1.00 0.00 H ATOM 321 HG3 MET A 19 4.066 7.852 4.180 1.00 0.00 H ATOM 322 HE1 MET A 19 6.717 5.301 6.288 1.00 0.00 H ATOM 323 HE2 MET A 19 7.087 5.041 4.584 1.00 0.00 H ATOM 324 HE3 MET A 19 5.415 4.988 5.142 1.00 0.00 H ATOM 325 N ASN A 20 1.430 8.616 4.083 1.00 0.00 N ATOM 326 CA ASN A 20 1.030 9.095 2.758 1.00 0.00 C ATOM 327 C ASN A 20 2.208 9.011 1.797 1.00 0.00 C ATOM 328 O ASN A 20 2.408 9.887 0.955 1.00 0.00 O ATOM 329 CB ASN A 20 0.496 10.531 2.815 1.00 0.00 C ATOM 330 CG ASN A 20 -0.431 10.762 3.994 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.310 11.758 4.708 1.00 0.00 O ATOM 332 ND2 ASN A 20 -1.362 9.840 4.205 1.00 0.00 N ATOM 333 H ASN A 20 1.154 7.723 4.362 1.00 0.00 H ATOM 334 HA ASN A 20 0.247 8.447 2.398 1.00 0.00 H ATOM 335 HB2 ASN A 20 1.327 11.211 2.898 1.00 0.00 H ATOM 336 HB3 ASN A 20 -0.048 10.742 1.907 1.00 0.00 H ATOM 337 HD21 ASN A 20 -1.399 9.071 3.597 1.00 0.00 H ATOM 338 HD22 ASN A 20 -1.974 9.963 4.960 1.00 0.00 H ATOM 339 N LEU A 21 2.988 7.941 1.939 1.00 0.00 N ATOM 340 CA LEU A 21 4.161 7.707 1.100 1.00 0.00 C ATOM 341 C LEU A 21 3.779 7.731 -0.380 1.00 0.00 C ATOM 342 O LEU A 21 2.612 7.546 -0.725 1.00 0.00 O ATOM 343 CB LEU A 21 4.782 6.353 1.465 1.00 0.00 C ATOM 344 CG LEU A 21 6.285 6.212 1.202 1.00 0.00 C ATOM 345 CD1 LEU A 21 6.884 5.130 2.096 1.00 0.00 C ATOM 346 CD2 LEU A 21 6.553 5.910 -0.271 1.00 0.00 C ATOM 347 H LEU A 21 2.767 7.286 2.633 1.00 0.00 H ATOM 348 HA LEU A 21 4.878 8.492 1.294 1.00 0.00 H ATOM 349 HB2 LEU A 21 4.608 6.180 2.516 1.00 0.00 H ATOM 350 HB3 LEU A 21 4.269 5.587 0.904 1.00 0.00 H ATOM 351 HG LEU A 21 6.771 7.144 1.450 1.00 0.00 H ATOM 352 HD11 LEU A 21 7.166 4.279 1.495 1.00 0.00 H ATOM 353 HD12 LEU A 21 6.157 4.824 2.834 1.00 0.00 H ATOM 354 HD13 LEU A 21 7.759 5.521 2.595 1.00 0.00 H ATOM 355 HD21 LEU A 21 7.097 6.733 -0.712 1.00 0.00 H ATOM 356 HD22 LEU A 21 5.616 5.781 -0.793 1.00 0.00 H ATOM 357 HD23 LEU A 21 7.139 5.006 -0.358 1.00 0.00 H ATOM 358 N ASN A 22 4.765 7.969 -1.251 1.00 0.00 N ATOM 359 CA ASN A 22 4.540 8.026 -2.703 1.00 0.00 C ATOM 360 C ASN A 22 3.592 6.923 -3.186 1.00 0.00 C ATOM 361 O ASN A 22 3.727 5.761 -2.802 1.00 0.00 O ATOM 362 CB ASN A 22 5.873 7.923 -3.446 1.00 0.00 C ATOM 363 CG ASN A 22 5.788 8.453 -4.864 1.00 0.00 C ATOM 364 OD1 ASN A 22 5.102 7.882 -5.712 1.00 0.00 O ATOM 365 ND2 ASN A 22 6.488 9.550 -5.128 1.00 0.00 N ATOM 366 H ASN A 22 5.670 8.119 -0.909 1.00 0.00 H ATOM 367 HA ASN A 22 4.094 8.984 -2.927 1.00 0.00 H ATOM 368 HB2 ASN A 22 6.619 8.492 -2.913 1.00 0.00 H ATOM 369 HB3 ASN A 22 6.176 6.887 -3.485 1.00 0.00 H ATOM 370 HD21 ASN A 22 7.012 9.951 -4.403 1.00 0.00 H ATOM 371 HD22 ASN A 22 6.451 9.915 -6.037 1.00 0.00 H ATOM 372 N ARG A 23 2.629 7.306 -4.018 1.00 0.00 N ATOM 373 CA ARG A 23 1.643 6.367 -4.548 1.00 0.00 C ATOM 374 C ARG A 23 2.303 5.177 -5.237 1.00 0.00 C ATOM 375 O ARG A 23 1.758 4.073 -5.237 1.00 0.00 O ATOM 376 CB ARG A 23 0.711 7.081 -5.529 1.00 0.00 C ATOM 377 CG ARG A 23 -0.497 6.251 -5.934 1.00 0.00 C ATOM 378 CD ARG A 23 -1.750 6.685 -5.193 1.00 0.00 C ATOM 379 NE ARG A 23 -2.756 5.625 -5.148 1.00 0.00 N ATOM 380 CZ ARG A 23 -4.053 5.834 -4.916 1.00 0.00 C ATOM 381 NH1 ARG A 23 -4.514 7.062 -4.706 1.00 0.00 N ATOM 382 NH2 ARG A 23 -4.892 4.808 -4.896 1.00 0.00 N ATOM 383 H ARG A 23 2.572 8.249 -4.276 1.00 0.00 H ATOM 384 HA ARG A 23 1.059 6.001 -3.720 1.00 0.00 H ATOM 385 HB2 ARG A 23 0.360 7.995 -5.073 1.00 0.00 H ATOM 386 HB3 ARG A 23 1.268 7.326 -6.422 1.00 0.00 H ATOM 387 HG2 ARG A 23 -0.662 6.367 -6.995 1.00 0.00 H ATOM 388 HG3 ARG A 23 -0.298 5.212 -5.712 1.00 0.00 H ATOM 389 HD2 ARG A 23 -1.480 6.955 -4.182 1.00 0.00 H ATOM 390 HD3 ARG A 23 -2.169 7.545 -5.694 1.00 0.00 H ATOM 391 HE ARG A 23 -2.450 4.707 -5.298 1.00 0.00 H ATOM 392 HH11 ARG A 23 -3.889 7.843 -4.721 1.00 0.00 H ATOM 393 HH12 ARG A 23 -5.488 7.207 -4.535 1.00 0.00 H ATOM 394 HH21 ARG A 23 -4.551 3.880 -5.053 1.00 0.00 H ATOM 395 HH22 ARG A 23 -5.865 4.961 -4.723 1.00 0.00 H ATOM 396 N ASP A 24 3.468 5.403 -5.829 1.00 0.00 N ATOM 397 CA ASP A 24 4.178 4.337 -6.522 1.00 0.00 C ATOM 398 C ASP A 24 4.665 3.277 -5.543 1.00 0.00 C ATOM 399 O ASP A 24 4.700 2.089 -5.867 1.00 0.00 O ATOM 400 CB ASP A 24 5.356 4.905 -7.316 1.00 0.00 C ATOM 401 CG ASP A 24 4.976 5.256 -8.741 1.00 0.00 C ATOM 402 OD1 ASP A 24 4.127 4.548 -9.321 1.00 0.00 O ATOM 403 OD2 ASP A 24 5.528 6.241 -9.276 1.00 0.00 O ATOM 404 H ASP A 24 3.854 6.303 -5.804 1.00 0.00 H ATOM 405 HA ASP A 24 3.481 3.877 -7.206 1.00 0.00 H ATOM 406 HB2 ASP A 24 5.714 5.798 -6.828 1.00 0.00 H ATOM 407 HB3 ASP A 24 6.148 4.172 -7.344 1.00 0.00 H ATOM 408 N PHE A 25 5.022 3.707 -4.338 1.00 0.00 N ATOM 409 CA PHE A 25 5.486 2.787 -3.312 1.00 0.00 C ATOM 410 C PHE A 25 4.296 2.040 -2.731 1.00 0.00 C ATOM 411 O PHE A 25 4.335 0.826 -2.543 1.00 0.00 O ATOM 412 CB PHE A 25 6.228 3.543 -2.209 1.00 0.00 C ATOM 413 CG PHE A 25 7.229 2.700 -1.471 1.00 0.00 C ATOM 414 CD1 PHE A 25 8.355 2.216 -2.118 1.00 0.00 C ATOM 415 CD2 PHE A 25 7.046 2.392 -0.133 1.00 0.00 C ATOM 416 CE1 PHE A 25 9.280 1.440 -1.444 1.00 0.00 C ATOM 417 CE2 PHE A 25 7.968 1.618 0.547 1.00 0.00 C ATOM 418 CZ PHE A 25 9.086 1.141 -0.110 1.00 0.00 C ATOM 419 H PHE A 25 4.959 4.659 -4.132 1.00 0.00 H ATOM 420 HA PHE A 25 6.156 2.077 -3.774 1.00 0.00 H ATOM 421 HB2 PHE A 25 6.754 4.378 -2.645 1.00 0.00 H ATOM 422 HB3 PHE A 25 5.510 3.911 -1.490 1.00 0.00 H ATOM 423 HD1 PHE A 25 8.508 2.450 -3.162 1.00 0.00 H ATOM 424 HD2 PHE A 25 6.173 2.764 0.382 1.00 0.00 H ATOM 425 HE1 PHE A 25 10.152 1.069 -1.960 1.00 0.00 H ATOM 426 HE2 PHE A 25 7.813 1.386 1.590 1.00 0.00 H ATOM 427 HZ PHE A 25 9.806 0.535 0.419 1.00 0.00 H ATOM 428 N ILE A 26 3.225 2.784 -2.473 1.00 0.00 N ATOM 429 CA ILE A 26 2.002 2.208 -1.938 1.00 0.00 C ATOM 430 C ILE A 26 1.438 1.176 -2.912 1.00 0.00 C ATOM 431 O ILE A 26 1.043 0.080 -2.512 1.00 0.00 O ATOM 432 CB ILE A 26 0.949 3.310 -1.661 1.00 0.00 C ATOM 433 CG1 ILE A 26 1.463 4.264 -0.579 1.00 0.00 C ATOM 434 CG2 ILE A 26 -0.393 2.709 -1.247 1.00 0.00 C ATOM 435 CD1 ILE A 26 0.489 5.370 -0.228 1.00 0.00 C ATOM 436 H ILE A 26 3.254 3.744 -2.664 1.00 0.00 H ATOM 437 HA ILE A 26 2.239 1.718 -1.005 1.00 0.00 H ATOM 438 HB ILE A 26 0.801 3.867 -2.576 1.00 0.00 H ATOM 439 HG12 ILE A 26 1.661 3.701 0.320 1.00 0.00 H ATOM 440 HG13 ILE A 26 2.379 4.723 -0.920 1.00 0.00 H ATOM 441 HG21 ILE A 26 -0.245 2.043 -0.409 1.00 0.00 H ATOM 442 HG22 ILE A 26 -0.811 2.158 -2.076 1.00 0.00 H ATOM 443 HG23 ILE A 26 -1.070 3.501 -0.962 1.00 0.00 H ATOM 444 HD11 ILE A 26 1.032 6.212 0.178 1.00 0.00 H ATOM 445 HD12 ILE A 26 -0.215 5.009 0.507 1.00 0.00 H ATOM 446 HD13 ILE A 26 -0.042 5.679 -1.116 1.00 0.00 H ATOM 447 N GLU A 27 1.413 1.530 -4.191 1.00 0.00 N ATOM 448 CA GLU A 27 0.909 0.629 -5.215 1.00 0.00 C ATOM 449 C GLU A 27 1.893 -0.511 -5.447 1.00 0.00 C ATOM 450 O GLU A 27 1.499 -1.638 -5.746 1.00 0.00 O ATOM 451 CB GLU A 27 0.661 1.390 -6.519 1.00 0.00 C ATOM 452 CG GLU A 27 -0.607 0.965 -7.240 1.00 0.00 C ATOM 453 CD GLU A 27 -1.858 1.226 -6.424 1.00 0.00 C ATOM 454 OE1 GLU A 27 -2.265 2.403 -6.321 1.00 0.00 O ATOM 455 OE2 GLU A 27 -2.432 0.255 -5.888 1.00 0.00 O ATOM 456 H GLU A 27 1.750 2.415 -4.454 1.00 0.00 H ATOM 457 HA GLU A 27 -0.021 0.217 -4.860 1.00 0.00 H ATOM 458 HB2 GLU A 27 0.589 2.445 -6.298 1.00 0.00 H ATOM 459 HB3 GLU A 27 1.498 1.229 -7.181 1.00 0.00 H ATOM 460 HG2 GLU A 27 -0.679 1.513 -8.167 1.00 0.00 H ATOM 461 HG3 GLU A 27 -0.548 -0.093 -7.451 1.00 0.00 H ATOM 462 N LEU A 28 3.176 -0.206 -5.296 1.00 0.00 N ATOM 463 CA LEU A 28 4.226 -1.197 -5.474 1.00 0.00 C ATOM 464 C LEU A 28 4.131 -2.262 -4.384 1.00 0.00 C ATOM 465 O LEU A 28 4.162 -3.461 -4.669 1.00 0.00 O ATOM 466 CB LEU A 28 5.598 -0.495 -5.461 1.00 0.00 C ATOM 467 CG LEU A 28 6.813 -1.370 -5.131 1.00 0.00 C ATOM 468 CD1 LEU A 28 8.067 -0.798 -5.773 1.00 0.00 C ATOM 469 CD2 LEU A 28 6.990 -1.480 -3.625 1.00 0.00 C ATOM 470 H LEU A 28 3.423 0.710 -5.050 1.00 0.00 H ATOM 471 HA LEU A 28 4.076 -1.669 -6.433 1.00 0.00 H ATOM 472 HB2 LEU A 28 5.758 -0.058 -6.435 1.00 0.00 H ATOM 473 HB3 LEU A 28 5.556 0.305 -4.735 1.00 0.00 H ATOM 474 HG LEU A 28 6.655 -2.362 -5.527 1.00 0.00 H ATOM 475 HD11 LEU A 28 8.528 -0.094 -5.095 1.00 0.00 H ATOM 476 HD12 LEU A 28 7.803 -0.295 -6.691 1.00 0.00 H ATOM 477 HD13 LEU A 28 8.760 -1.598 -5.986 1.00 0.00 H ATOM 478 HD21 LEU A 28 8.020 -1.711 -3.399 1.00 0.00 H ATOM 479 HD22 LEU A 28 6.354 -2.264 -3.244 1.00 0.00 H ATOM 480 HD23 LEU A 28 6.722 -0.541 -3.162 1.00 0.00 H ATOM 481 N ILE A 29 3.998 -1.818 -3.140 1.00 0.00 N ATOM 482 CA ILE A 29 3.880 -2.738 -2.021 1.00 0.00 C ATOM 483 C ILE A 29 2.558 -3.490 -2.099 1.00 0.00 C ATOM 484 O ILE A 29 2.467 -4.650 -1.701 1.00 0.00 O ATOM 485 CB ILE A 29 3.975 -2.005 -0.668 1.00 0.00 C ATOM 486 CG1 ILE A 29 5.234 -1.140 -0.613 1.00 0.00 C ATOM 487 CG2 ILE A 29 3.974 -3.004 0.479 1.00 0.00 C ATOM 488 CD1 ILE A 29 5.074 0.106 0.230 1.00 0.00 C ATOM 489 H ILE A 29 3.963 -0.853 -2.975 1.00 0.00 H ATOM 490 HA ILE A 29 4.693 -3.447 -2.084 1.00 0.00 H ATOM 491 HB ILE A 29 3.107 -1.372 -0.563 1.00 0.00 H ATOM 492 HG12 ILE A 29 6.043 -1.720 -0.196 1.00 0.00 H ATOM 493 HG13 ILE A 29 5.497 -0.833 -1.614 1.00 0.00 H ATOM 494 HG21 ILE A 29 3.061 -3.580 0.452 1.00 0.00 H ATOM 495 HG22 ILE A 29 4.038 -2.474 1.418 1.00 0.00 H ATOM 496 HG23 ILE A 29 4.821 -3.666 0.380 1.00 0.00 H ATOM 497 HD11 ILE A 29 5.924 0.207 0.889 1.00 0.00 H ATOM 498 HD12 ILE A 29 4.171 0.028 0.818 1.00 0.00 H ATOM 499 HD13 ILE A 29 5.012 0.971 -0.412 1.00 0.00 H ATOM 500 N GLU A 30 1.539 -2.823 -2.631 1.00 0.00 N ATOM 501 CA GLU A 30 0.223 -3.430 -2.778 1.00 0.00 C ATOM 502 C GLU A 30 0.217 -4.397 -3.954 1.00 0.00 C ATOM 503 O GLU A 30 -0.469 -5.418 -3.930 1.00 0.00 O ATOM 504 CB GLU A 30 -0.842 -2.350 -2.982 1.00 0.00 C ATOM 505 CG GLU A 30 -2.235 -2.781 -2.554 1.00 0.00 C ATOM 506 CD GLU A 30 -3.325 -2.141 -3.389 1.00 0.00 C ATOM 507 OE1 GLU A 30 -3.146 -2.037 -4.621 1.00 0.00 O ATOM 508 OE2 GLU A 30 -4.359 -1.741 -2.813 1.00 0.00 O ATOM 509 H GLU A 30 1.678 -1.903 -2.941 1.00 0.00 H ATOM 510 HA GLU A 30 0.005 -3.976 -1.873 1.00 0.00 H ATOM 511 HB2 GLU A 30 -0.567 -1.477 -2.410 1.00 0.00 H ATOM 512 HB3 GLU A 30 -0.875 -2.088 -4.028 1.00 0.00 H ATOM 513 HG2 GLU A 30 -2.312 -3.853 -2.650 1.00 0.00 H ATOM 514 HG3 GLU A 30 -2.382 -2.502 -1.521 1.00 0.00 H ATOM 515 N ASN A 31 0.992 -4.065 -4.983 1.00 0.00 N ATOM 516 CA ASN A 31 1.088 -4.898 -6.174 1.00 0.00 C ATOM 517 C ASN A 31 1.783 -6.220 -5.865 1.00 0.00 C ATOM 518 O ASN A 31 1.506 -7.239 -6.497 1.00 0.00 O ATOM 519 CB ASN A 31 1.841 -4.153 -7.278 1.00 0.00 C ATOM 520 CG ASN A 31 0.933 -3.254 -8.092 1.00 0.00 C ATOM 521 OD1 ASN A 31 -0.285 -3.253 -7.912 1.00 0.00 O ATOM 522 ND2 ASN A 31 1.523 -2.480 -8.997 1.00 0.00 N ATOM 523 H ASN A 31 1.517 -3.237 -4.938 1.00 0.00 H ATOM 524 HA ASN A 31 0.084 -5.107 -6.511 1.00 0.00 H ATOM 525 HB2 ASN A 31 2.611 -3.542 -6.829 1.00 0.00 H ATOM 526 HB3 ASN A 31 2.300 -4.870 -7.942 1.00 0.00 H ATOM 527 HD21 ASN A 31 2.497 -2.533 -9.085 1.00 0.00 H ATOM 528 HD22 ASN A 31 0.959 -1.887 -9.538 1.00 0.00 H ATOM 529 N GLU A 32 2.675 -6.202 -4.881 1.00 0.00 N ATOM 530 CA GLU A 32 3.392 -7.406 -4.484 1.00 0.00 C ATOM 531 C GLU A 32 2.509 -8.249 -3.580 1.00 0.00 C ATOM 532 O GLU A 32 2.398 -9.463 -3.749 1.00 0.00 O ATOM 533 CB GLU A 32 4.695 -7.047 -3.766 1.00 0.00 C ATOM 534 CG GLU A 32 5.745 -8.144 -3.825 1.00 0.00 C ATOM 535 CD GLU A 32 6.792 -7.892 -4.892 1.00 0.00 C ATOM 536 OE1 GLU A 32 7.305 -6.755 -4.964 1.00 0.00 O ATOM 537 OE2 GLU A 32 7.100 -8.831 -5.655 1.00 0.00 O ATOM 538 H GLU A 32 2.843 -5.363 -4.402 1.00 0.00 H ATOM 539 HA GLU A 32 3.619 -7.969 -5.376 1.00 0.00 H ATOM 540 HB2 GLU A 32 5.108 -6.157 -4.219 1.00 0.00 H ATOM 541 HB3 GLU A 32 4.477 -6.842 -2.728 1.00 0.00 H ATOM 542 HG2 GLU A 32 6.237 -8.206 -2.867 1.00 0.00 H ATOM 543 HG3 GLU A 32 5.254 -9.082 -4.038 1.00 0.00 H ATOM 544 N ILE A 33 1.865 -7.582 -2.633 1.00 0.00 N ATOM 545 CA ILE A 33 0.963 -8.241 -1.707 1.00 0.00 C ATOM 546 C ILE A 33 -0.239 -8.799 -2.464 1.00 0.00 C ATOM 547 O ILE A 33 -0.794 -9.834 -2.093 1.00 0.00 O ATOM 548 CB ILE A 33 0.493 -7.255 -0.612 1.00 0.00 C ATOM 549 CG1 ILE A 33 1.697 -6.712 0.157 1.00 0.00 C ATOM 550 CG2 ILE A 33 -0.489 -7.912 0.355 1.00 0.00 C ATOM 551 CD1 ILE A 33 1.419 -5.410 0.875 1.00 0.00 C ATOM 552 H ILE A 33 1.989 -6.612 -2.568 1.00 0.00 H ATOM 553 HA ILE A 33 1.495 -9.057 -1.235 1.00 0.00 H ATOM 554 HB ILE A 33 -0.008 -6.432 -1.098 1.00 0.00 H ATOM 555 HG12 ILE A 33 2.000 -7.438 0.898 1.00 0.00 H ATOM 556 HG13 ILE A 33 2.512 -6.548 -0.531 1.00 0.00 H ATOM 557 HG21 ILE A 33 0.059 -8.444 1.117 1.00 0.00 H ATOM 558 HG22 ILE A 33 -1.122 -8.601 -0.181 1.00 0.00 H ATOM 559 HG23 ILE A 33 -1.099 -7.150 0.817 1.00 0.00 H ATOM 560 HD11 ILE A 33 0.572 -5.535 1.534 1.00 0.00 H ATOM 561 HD12 ILE A 33 1.199 -4.639 0.149 1.00 0.00 H ATOM 562 HD13 ILE A 33 2.285 -5.124 1.452 1.00 0.00 H ATOM 563 N LYS A 34 -0.629 -8.112 -3.537 1.00 0.00 N ATOM 564 CA LYS A 34 -1.753 -8.550 -4.351 1.00 0.00 C ATOM 565 C LYS A 34 -1.373 -9.798 -5.139 1.00 0.00 C ATOM 566 O LYS A 34 -2.119 -10.776 -5.172 1.00 0.00 O ATOM 567 CB LYS A 34 -2.190 -7.431 -5.299 1.00 0.00 C ATOM 568 CG LYS A 34 -3.350 -6.608 -4.764 1.00 0.00 C ATOM 569 CD LYS A 34 -3.938 -5.703 -5.835 1.00 0.00 C ATOM 570 CE LYS A 34 -4.959 -4.741 -5.249 1.00 0.00 C ATOM 571 NZ LYS A 34 -6.091 -4.495 -6.183 1.00 0.00 N ATOM 572 H LYS A 34 -0.143 -7.299 -3.792 1.00 0.00 H ATOM 573 HA LYS A 34 -2.571 -8.793 -3.687 1.00 0.00 H ATOM 574 HB2 LYS A 34 -1.352 -6.770 -5.468 1.00 0.00 H ATOM 575 HB3 LYS A 34 -2.489 -7.866 -6.241 1.00 0.00 H ATOM 576 HG2 LYS A 34 -4.121 -7.276 -4.411 1.00 0.00 H ATOM 577 HG3 LYS A 34 -2.998 -5.999 -3.944 1.00 0.00 H ATOM 578 HD2 LYS A 34 -3.141 -5.134 -6.289 1.00 0.00 H ATOM 579 HD3 LYS A 34 -4.420 -6.314 -6.584 1.00 0.00 H ATOM 580 HE2 LYS A 34 -5.345 -5.162 -4.332 1.00 0.00 H ATOM 581 HE3 LYS A 34 -4.468 -3.803 -5.033 1.00 0.00 H ATOM 582 HZ1 LYS A 34 -6.204 -5.302 -6.829 1.00 0.00 H ATOM 583 HZ2 LYS A 34 -5.912 -3.638 -6.744 1.00 0.00 H ATOM 584 HZ3 LYS A 34 -6.974 -4.367 -5.648 1.00 0.00 H ATOM 585 N ARG A 35 -0.196 -9.761 -5.753 1.00 0.00 N ATOM 586 CA ARG A 35 0.301 -10.896 -6.521 1.00 0.00 C ATOM 587 C ARG A 35 0.688 -12.045 -5.588 1.00 0.00 C ATOM 588 O ARG A 35 0.710 -13.207 -5.996 1.00 0.00 O ATOM 589 CB ARG A 35 1.505 -10.474 -7.370 1.00 0.00 C ATOM 590 CG ARG A 35 1.153 -10.181 -8.819 1.00 0.00 C ATOM 591 CD ARG A 35 2.172 -9.256 -9.463 1.00 0.00 C ATOM 592 NE ARG A 35 2.198 -9.396 -10.919 1.00 0.00 N ATOM 593 CZ ARG A 35 1.311 -8.831 -11.739 1.00 0.00 C ATOM 594 NH1 ARG A 35 0.322 -8.085 -11.258 1.00 0.00 N ATOM 595 NH2 ARG A 35 1.414 -9.014 -13.049 1.00 0.00 N ATOM 596 H ARG A 35 0.361 -8.957 -5.673 1.00 0.00 H ATOM 597 HA ARG A 35 -0.492 -11.226 -7.173 1.00 0.00 H ATOM 598 HB2 ARG A 35 1.937 -9.582 -6.941 1.00 0.00 H ATOM 599 HB3 ARG A 35 2.241 -11.264 -7.353 1.00 0.00 H ATOM 600 HG2 ARG A 35 1.129 -11.110 -9.368 1.00 0.00 H ATOM 601 HG3 ARG A 35 0.181 -9.714 -8.856 1.00 0.00 H ATOM 602 HD2 ARG A 35 1.920 -8.235 -9.214 1.00 0.00 H ATOM 603 HD3 ARG A 35 3.151 -9.490 -9.072 1.00 0.00 H ATOM 604 HE ARG A 35 2.913 -9.941 -11.307 1.00 0.00 H ATOM 605 HH11 ARG A 35 0.235 -7.941 -10.272 1.00 0.00 H ATOM 606 HH12 ARG A 35 -0.336 -7.666 -11.883 1.00 0.00 H ATOM 607 HH21 ARG A 35 2.155 -9.574 -13.418 1.00 0.00 H ATOM 608 HH22 ARG A 35 0.751 -8.592 -13.666 1.00 0.00 H ATOM 609 N ARG A 36 0.992 -11.712 -4.333 1.00 0.00 N ATOM 610 CA ARG A 36 1.377 -12.709 -3.341 1.00 0.00 C ATOM 611 C ARG A 36 0.157 -13.374 -2.691 1.00 0.00 C ATOM 612 O ARG A 36 0.306 -14.151 -1.748 1.00 0.00 O ATOM 613 CB ARG A 36 2.247 -12.054 -2.264 1.00 0.00 C ATOM 614 CG ARG A 36 3.721 -11.990 -2.629 1.00 0.00 C ATOM 615 CD ARG A 36 4.581 -11.669 -1.418 1.00 0.00 C ATOM 616 NE ARG A 36 5.866 -11.083 -1.798 1.00 0.00 N ATOM 617 CZ ARG A 36 6.884 -10.903 -0.956 1.00 0.00 C ATOM 618 NH1 ARG A 36 6.779 -11.261 0.320 1.00 0.00 N ATOM 619 NH2 ARG A 36 8.014 -10.363 -1.392 1.00 0.00 N ATOM 620 H ARG A 36 0.959 -10.772 -4.065 1.00 0.00 H ATOM 621 HA ARG A 36 1.958 -13.468 -3.844 1.00 0.00 H ATOM 622 HB2 ARG A 36 1.896 -11.047 -2.100 1.00 0.00 H ATOM 623 HB3 ARG A 36 2.149 -12.612 -1.345 1.00 0.00 H ATOM 624 HG2 ARG A 36 4.024 -12.946 -3.030 1.00 0.00 H ATOM 625 HG3 ARG A 36 3.863 -11.222 -3.376 1.00 0.00 H ATOM 626 HD2 ARG A 36 4.049 -10.969 -0.791 1.00 0.00 H ATOM 627 HD3 ARG A 36 4.760 -12.580 -0.868 1.00 0.00 H ATOM 628 HE ARG A 36 5.977 -10.808 -2.732 1.00 0.00 H ATOM 629 HH11 ARG A 36 5.931 -11.669 0.659 1.00 0.00 H ATOM 630 HH12 ARG A 36 7.549 -11.122 0.942 1.00 0.00 H ATOM 631 HH21 ARG A 36 8.100 -10.092 -2.350 1.00 0.00 H ATOM 632 HH22 ARG A 36 8.778 -10.228 -0.762 1.00 0.00 H ATOM 633 N SER A 37 -1.047 -13.070 -3.185 1.00 0.00 N ATOM 634 CA SER A 37 -2.264 -13.651 -2.625 1.00 0.00 C ATOM 635 C SER A 37 -2.412 -13.267 -1.158 1.00 0.00 C ATOM 636 O SER A 37 -2.899 -14.050 -0.342 1.00 0.00 O ATOM 637 CB SER A 37 -2.242 -15.174 -2.769 1.00 0.00 C ATOM 638 OG SER A 37 -3.540 -15.719 -2.616 1.00 0.00 O ATOM 639 H SER A 37 -1.122 -12.444 -3.933 1.00 0.00 H ATOM 640 HA SER A 37 -3.104 -13.256 -3.177 1.00 0.00 H ATOM 641 HB2 SER A 37 -1.868 -15.436 -3.748 1.00 0.00 H ATOM 642 HB3 SER A 37 -1.596 -15.594 -2.013 1.00 0.00 H ATOM 643 HG SER A 37 -3.514 -16.437 -1.978 1.00 0.00 H ATOM 644 N LEU A 38 -1.974 -12.057 -0.834 1.00 0.00 N ATOM 645 CA LEU A 38 -2.039 -11.553 0.532 1.00 0.00 C ATOM 646 C LEU A 38 -2.826 -10.244 0.589 1.00 0.00 C ATOM 647 O LEU A 38 -2.607 -9.415 1.472 1.00 0.00 O ATOM 648 CB LEU A 38 -0.621 -11.345 1.059 1.00 0.00 C ATOM 649 CG LEU A 38 -0.474 -11.447 2.574 1.00 0.00 C ATOM 650 CD1 LEU A 38 -0.598 -12.895 3.022 1.00 0.00 C ATOM 651 CD2 LEU A 38 0.857 -10.866 3.014 1.00 0.00 C ATOM 652 H LEU A 38 -1.589 -11.488 -1.532 1.00 0.00 H ATOM 653 HA LEU A 38 -2.536 -12.286 1.150 1.00 0.00 H ATOM 654 HB2 LEU A 38 0.021 -12.086 0.605 1.00 0.00 H ATOM 655 HB3 LEU A 38 -0.285 -10.367 0.753 1.00 0.00 H ATOM 656 HG LEU A 38 -1.263 -10.882 3.046 1.00 0.00 H ATOM 657 HD11 LEU A 38 0.374 -13.365 2.994 1.00 0.00 H ATOM 658 HD12 LEU A 38 -1.272 -13.420 2.360 1.00 0.00 H ATOM 659 HD13 LEU A 38 -0.985 -12.927 4.029 1.00 0.00 H ATOM 660 HD21 LEU A 38 0.975 -11.003 4.078 1.00 0.00 H ATOM 661 HD22 LEU A 38 0.884 -9.811 2.780 1.00 0.00 H ATOM 662 HD23 LEU A 38 1.658 -11.370 2.495 1.00 0.00 H ATOM 663 N GLY A 39 -3.749 -10.066 -0.358 1.00 0.00 N ATOM 664 CA GLY A 39 -4.562 -8.860 -0.397 1.00 0.00 C ATOM 665 C GLY A 39 -5.579 -8.794 0.728 1.00 0.00 C ATOM 666 O GLY A 39 -6.229 -7.769 0.915 1.00 0.00 O ATOM 667 H GLY A 39 -3.885 -10.762 -1.035 1.00 0.00 H ATOM 668 HA2 GLY A 39 -3.911 -7.997 -0.321 1.00 0.00 H ATOM 669 HA3 GLY A 39 -5.083 -8.820 -1.341 1.00 0.00 H ATOM 670 N HIS A 40 -5.716 -9.873 1.492 1.00 0.00 N ATOM 671 CA HIS A 40 -6.649 -9.885 2.608 1.00 0.00 C ATOM 672 C HIS A 40 -5.992 -9.246 3.829 1.00 0.00 C ATOM 673 O HIS A 40 -6.658 -8.614 4.648 1.00 0.00 O ATOM 674 CB HIS A 40 -7.092 -11.314 2.928 1.00 0.00 C ATOM 675 CG HIS A 40 -5.955 -12.246 3.213 1.00 0.00 C ATOM 676 ND1 HIS A 40 -5.401 -13.071 2.257 1.00 0.00 N ATOM 677 CD2 HIS A 40 -5.269 -12.482 4.356 1.00 0.00 C ATOM 678 CE1 HIS A 40 -4.424 -13.775 2.799 1.00 0.00 C ATOM 679 NE2 HIS A 40 -4.323 -13.436 4.071 1.00 0.00 N ATOM 680 H HIS A 40 -5.172 -10.666 1.318 1.00 0.00 H ATOM 681 HA HIS A 40 -7.510 -9.294 2.326 1.00 0.00 H ATOM 682 HB2 HIS A 40 -7.734 -11.298 3.796 1.00 0.00 H ATOM 683 HB3 HIS A 40 -7.644 -11.707 2.086 1.00 0.00 H ATOM 684 HD1 HIS A 40 -5.683 -13.133 1.321 1.00 0.00 H ATOM 685 HD2 HIS A 40 -5.434 -12.007 5.313 1.00 0.00 H ATOM 686 HE1 HIS A 40 -3.810 -14.504 2.290 1.00 0.00 H ATOM 687 HE2 HIS A 40 -3.666 -13.794 4.703 1.00 0.00 H ATOM 688 N ILE A 41 -4.672 -9.403 3.926 1.00 0.00 N ATOM 689 CA ILE A 41 -3.907 -8.833 5.023 1.00 0.00 C ATOM 690 C ILE A 41 -4.042 -7.307 5.018 1.00 0.00 C ATOM 691 O ILE A 41 -4.051 -6.662 6.067 1.00 0.00 O ATOM 692 CB ILE A 41 -2.411 -9.261 4.923 1.00 0.00 C ATOM 693 CG1 ILE A 41 -1.755 -9.249 6.303 1.00 0.00 C ATOM 694 CG2 ILE A 41 -1.621 -8.398 3.937 1.00 0.00 C ATOM 695 CD1 ILE A 41 -2.430 -10.181 7.282 1.00 0.00 C ATOM 696 H ILE A 41 -4.199 -9.907 3.232 1.00 0.00 H ATOM 697 HA ILE A 41 -4.312 -9.217 5.948 1.00 0.00 H ATOM 698 HB ILE A 41 -2.393 -10.269 4.550 1.00 0.00 H ATOM 699 HG12 ILE A 41 -0.725 -9.562 6.210 1.00 0.00 H ATOM 700 HG13 ILE A 41 -1.790 -8.250 6.710 1.00 0.00 H ATOM 701 HG21 ILE A 41 -1.157 -7.580 4.466 1.00 0.00 H ATOM 702 HG22 ILE A 41 -2.287 -8.007 3.184 1.00 0.00 H ATOM 703 HG23 ILE A 41 -0.858 -8.997 3.462 1.00 0.00 H ATOM 704 HD11 ILE A 41 -3.314 -9.707 7.679 1.00 0.00 H ATOM 705 HD12 ILE A 41 -1.749 -10.412 8.086 1.00 0.00 H ATOM 706 HD13 ILE A 41 -2.709 -11.093 6.772 1.00 0.00 H ATOM 707 N ILE A 42 -4.153 -6.751 3.813 1.00 0.00 N ATOM 708 CA ILE A 42 -4.295 -5.312 3.628 1.00 0.00 C ATOM 709 C ILE A 42 -5.742 -4.882 3.816 1.00 0.00 C ATOM 710 O ILE A 42 -6.664 -5.675 3.627 1.00 0.00 O ATOM 711 CB ILE A 42 -3.821 -4.859 2.225 1.00 0.00 C ATOM 712 CG1 ILE A 42 -4.410 -5.740 1.120 1.00 0.00 C ATOM 713 CG2 ILE A 42 -2.311 -4.860 2.146 1.00 0.00 C ATOM 714 CD1 ILE A 42 -4.028 -5.291 -0.273 1.00 0.00 C ATOM 715 H ILE A 42 -4.143 -7.330 3.029 1.00 0.00 H ATOM 716 HA ILE A 42 -3.683 -4.818 4.369 1.00 0.00 H ATOM 717 HB ILE A 42 -4.157 -3.848 2.072 1.00 0.00 H ATOM 718 HG12 ILE A 42 -4.061 -6.751 1.241 1.00 0.00 H ATOM 719 HG13 ILE A 42 -5.486 -5.720 1.192 1.00 0.00 H ATOM 720 HG21 ILE A 42 -2.009 -4.718 1.118 1.00 0.00 H ATOM 721 HG22 ILE A 42 -1.934 -5.805 2.505 1.00 0.00 H ATOM 722 HG23 ILE A 42 -1.921 -4.058 2.752 1.00 0.00 H ATOM 723 HD11 ILE A 42 -3.126 -5.798 -0.581 1.00 0.00 H ATOM 724 HD12 ILE A 42 -3.861 -4.224 -0.274 1.00 0.00 H ATOM 725 HD13 ILE A 42 -4.827 -5.529 -0.960 1.00 0.00 H ATOM 726 N SER A 43 -5.939 -3.618 4.177 1.00 0.00 N ATOM 727 CA SER A 43 -7.282 -3.090 4.374 1.00 0.00 C ATOM 728 C SER A 43 -7.938 -2.804 3.025 1.00 0.00 C ATOM 729 O SER A 43 -8.239 -1.657 2.693 1.00 0.00 O ATOM 730 CB SER A 43 -7.237 -1.818 5.225 1.00 0.00 C ATOM 731 OG SER A 43 -8.523 -1.495 5.728 1.00 0.00 O ATOM 732 H SER A 43 -5.168 -3.029 4.305 1.00 0.00 H ATOM 733 HA SER A 43 -7.858 -3.842 4.889 1.00 0.00 H ATOM 734 HB2 SER A 43 -6.568 -1.968 6.058 1.00 0.00 H ATOM 735 HB3 SER A 43 -6.883 -0.995 4.621 1.00 0.00 H ATOM 736 HG SER A 43 -8.934 -0.839 5.158 1.00 0.00 H ATOM 737 N VAL A 44 -8.138 -3.861 2.245 1.00 0.00 N ATOM 738 CA VAL A 44 -8.736 -3.740 0.924 1.00 0.00 C ATOM 739 C VAL A 44 -9.987 -4.601 0.803 1.00 0.00 C ATOM 740 O VAL A 44 -10.107 -5.635 1.459 1.00 0.00 O ATOM 741 CB VAL A 44 -7.731 -4.154 -0.166 1.00 0.00 C ATOM 742 CG1 VAL A 44 -8.282 -3.882 -1.552 1.00 0.00 C ATOM 743 CG2 VAL A 44 -6.413 -3.432 0.032 1.00 0.00 C ATOM 744 H VAL A 44 -7.867 -4.746 2.562 1.00 0.00 H ATOM 745 HA VAL A 44 -9.002 -2.705 0.767 1.00 0.00 H ATOM 746 HB VAL A 44 -7.551 -5.216 -0.077 1.00 0.00 H ATOM 747 HG11 VAL A 44 -8.632 -2.863 -1.605 1.00 0.00 H ATOM 748 HG12 VAL A 44 -9.100 -4.557 -1.752 1.00 0.00 H ATOM 749 HG13 VAL A 44 -7.501 -4.034 -2.284 1.00 0.00 H ATOM 750 HG21 VAL A 44 -6.595 -2.373 0.125 1.00 0.00 H ATOM 751 HG22 VAL A 44 -5.773 -3.615 -0.817 1.00 0.00 H ATOM 752 HG23 VAL A 44 -5.937 -3.795 0.930 1.00 0.00 H ATOM 753 N SER A 45 -10.914 -4.173 -0.047 1.00 0.00 N ATOM 754 CA SER A 45 -12.149 -4.912 -0.261 1.00 0.00 C ATOM 755 C SER A 45 -12.235 -5.412 -1.699 1.00 0.00 C ATOM 756 O SER A 45 -12.765 -4.727 -2.575 1.00 0.00 O ATOM 757 CB SER A 45 -13.358 -4.030 0.057 1.00 0.00 C ATOM 758 OG SER A 45 -13.143 -2.696 -0.371 1.00 0.00 O ATOM 759 H SER A 45 -10.758 -3.345 -0.548 1.00 0.00 H ATOM 760 HA SER A 45 -12.150 -5.764 0.404 1.00 0.00 H ATOM 761 HB2 SER A 45 -14.229 -4.421 -0.446 1.00 0.00 H ATOM 762 HB3 SER A 45 -13.530 -4.030 1.124 1.00 0.00 H ATOM 763 HG SER A 45 -13.350 -2.093 0.346 1.00 0.00 H ATOM 764 N SER A 46 -11.710 -6.609 -1.933 1.00 0.00 N ATOM 765 CA SER A 46 -11.726 -7.206 -3.263 1.00 0.00 C ATOM 766 C SER A 46 -13.147 -7.574 -3.677 1.00 0.00 C ATOM 767 O SER A 46 -13.298 -8.388 -4.614 1.00 0.00 O ATOM 768 CB SER A 46 -10.833 -8.447 -3.301 1.00 0.00 C ATOM 769 OG SER A 46 -10.502 -8.798 -4.632 1.00 0.00 O ATOM 770 OXT SER A 46 -14.098 -7.047 -3.062 1.00 0.00 O ATOM 771 H SER A 46 -11.300 -7.103 -1.191 1.00 0.00 H ATOM 772 HA SER A 46 -11.340 -6.474 -3.959 1.00 0.00 H ATOM 773 HB2 SER A 46 -9.922 -8.248 -2.757 1.00 0.00 H ATOM 774 HB3 SER A 46 -11.353 -9.274 -2.841 1.00 0.00 H ATOM 775 HG SER A 46 -9.557 -8.698 -4.764 1.00 0.00 H TER 776 SER A 46