ATOM 1 N ALA A 1 -4.339 12.612 8.657 1.00 0.00 N ATOM 2 CA ALA A 1 -5.172 13.530 9.485 1.00 0.00 C ATOM 3 C ALA A 1 -5.186 14.921 8.848 1.00 0.00 C ATOM 4 O ALA A 1 -6.209 15.573 8.781 1.00 0.00 O ATOM 5 CB ALA A 1 -4.582 13.620 10.894 1.00 0.00 C ATOM 6 H1 ALA A 1 -4.166 13.043 7.727 1.00 0.00 H ATOM 7 H2 ALA A 1 -3.430 12.445 9.132 1.00 0.00 H ATOM 8 H3 ALA A 1 -4.839 11.707 8.534 1.00 0.00 H ATOM 9 HA ALA A 1 -6.181 13.148 9.541 1.00 0.00 H ATOM 10 HB1 ALA A 1 -3.558 13.958 10.835 1.00 0.00 H ATOM 11 HB2 ALA A 1 -5.158 14.321 11.481 1.00 0.00 H ATOM 12 HB3 ALA A 1 -4.614 12.647 11.360 1.00 0.00 H ATOM 13 N VAL A 2 -4.057 15.382 8.384 1.00 0.00 N ATOM 14 CA VAL A 2 -4.000 16.730 7.756 1.00 0.00 C ATOM 15 C VAL A 2 -5.210 16.928 6.842 1.00 0.00 C ATOM 16 O VAL A 2 -5.779 18.000 6.774 1.00 0.00 O ATOM 17 CB VAL A 2 -2.716 16.852 6.932 1.00 0.00 C ATOM 18 CG1 VAL A 2 -2.691 15.760 5.862 1.00 0.00 C ATOM 19 CG2 VAL A 2 -2.676 18.226 6.258 1.00 0.00 C ATOM 20 H VAL A 2 -3.244 14.841 8.453 1.00 0.00 H ATOM 21 HA VAL A 2 -4.003 17.483 8.527 1.00 0.00 H ATOM 22 HB VAL A 2 -1.860 16.741 7.581 1.00 0.00 H ATOM 23 HG11 VAL A 2 -2.735 14.790 6.336 1.00 0.00 H ATOM 24 HG12 VAL A 2 -3.540 15.878 5.206 1.00 0.00 H ATOM 25 HG13 VAL A 2 -1.780 15.839 5.288 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.416 18.871 6.710 1.00 0.00 H ATOM 27 HG22 VAL A 2 -1.695 18.659 6.385 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.889 18.116 5.205 1.00 0.00 H ATOM 29 N SER A 3 -5.607 15.907 6.133 1.00 0.00 N ATOM 30 CA SER A 3 -6.779 16.045 5.220 1.00 0.00 C ATOM 31 C SER A 3 -7.880 15.070 5.643 1.00 0.00 C ATOM 32 O SER A 3 -7.644 14.130 6.375 1.00 0.00 O ATOM 33 CB SER A 3 -6.346 15.727 3.788 1.00 0.00 C ATOM 34 OG SER A 3 -7.500 15.592 2.969 1.00 0.00 O ATOM 35 H SER A 3 -5.133 15.051 6.197 1.00 0.00 H ATOM 36 HA SER A 3 -7.155 17.055 5.266 1.00 0.00 H ATOM 37 HB2 SER A 3 -5.734 16.530 3.408 1.00 0.00 H ATOM 38 HB3 SER A 3 -5.776 14.806 3.781 1.00 0.00 H ATOM 39 HG SER A 3 -7.993 16.413 3.013 1.00 0.00 H ATOM 40 N GLU A 4 -9.083 15.288 5.186 1.00 0.00 N ATOM 41 CA GLU A 4 -10.200 14.374 5.559 1.00 0.00 C ATOM 42 C GLU A 4 -10.198 13.163 4.625 1.00 0.00 C ATOM 43 O GLU A 4 -9.872 12.062 5.023 1.00 0.00 O ATOM 44 CB GLU A 4 -11.530 15.117 5.431 1.00 0.00 C ATOM 45 CG GLU A 4 -12.611 14.369 6.213 1.00 0.00 C ATOM 46 CD GLU A 4 -12.523 14.749 7.692 1.00 0.00 C ATOM 47 OE1 GLU A 4 -11.705 15.593 8.018 1.00 0.00 O ATOM 48 OE2 GLU A 4 -13.274 14.188 8.473 1.00 0.00 O ATOM 49 H GLU A 4 -9.253 16.050 4.595 1.00 0.00 H ATOM 50 HA GLU A 4 -10.069 14.042 6.579 1.00 0.00 H ATOM 51 HB2 GLU A 4 -11.423 16.115 5.828 1.00 0.00 H ATOM 52 HB3 GLU A 4 -11.812 15.172 4.392 1.00 0.00 H ATOM 53 HG2 GLU A 4 -13.583 14.637 5.827 1.00 0.00 H ATOM 54 HG3 GLU A 4 -12.461 13.305 6.106 1.00 0.00 H ATOM 55 N HIS A 5 -10.563 13.358 3.385 1.00 0.00 N ATOM 56 CA HIS A 5 -10.584 12.222 2.423 1.00 0.00 C ATOM 57 C HIS A 5 -9.345 11.362 2.624 1.00 0.00 C ATOM 58 O HIS A 5 -9.365 10.172 2.382 1.00 0.00 O ATOM 59 CB HIS A 5 -10.609 12.756 0.999 1.00 0.00 C ATOM 60 CG HIS A 5 -11.969 12.542 0.397 1.00 0.00 C ATOM 61 ND1 HIS A 5 -12.428 11.291 0.020 1.00 0.00 N ATOM 62 CD2 HIS A 5 -12.977 13.420 0.094 1.00 0.00 C ATOM 63 CE1 HIS A 5 -13.666 11.450 -0.487 1.00 0.00 C ATOM 64 NE2 HIS A 5 -14.049 12.729 -0.465 1.00 0.00 N ATOM 65 H HIS A 5 -10.825 14.253 3.087 1.00 0.00 H ATOM 66 HA HIS A 5 -11.455 11.626 2.594 1.00 0.00 H ATOM 67 HB2 HIS A 5 -10.393 13.807 1.016 1.00 0.00 H ATOM 68 HB3 HIS A 5 -9.869 12.238 0.408 1.00 0.00 H ATOM 69 HD1 HIS A 5 -11.942 10.445 0.106 1.00 0.00 H ATOM 70 HD2 HIS A 5 -12.942 14.486 0.260 1.00 0.00 H ATOM 71 HE1 HIS A 5 -14.273 10.643 -0.867 1.00 0.00 H ATOM 72 N GLN A 6 -8.268 11.941 3.082 1.00 0.00 N ATOM 73 CA GLN A 6 -7.052 11.128 3.312 1.00 0.00 C ATOM 74 C GLN A 6 -7.471 9.868 4.063 1.00 0.00 C ATOM 75 O GLN A 6 -8.584 9.772 4.540 1.00 0.00 O ATOM 76 CB GLN A 6 -6.047 11.915 4.138 1.00 0.00 C ATOM 77 CG GLN A 6 -4.830 12.255 3.275 1.00 0.00 C ATOM 78 CD GLN A 6 -3.765 11.168 3.437 1.00 0.00 C ATOM 79 OE1 GLN A 6 -3.783 10.176 2.736 1.00 0.00 O ATOM 80 NE2 GLN A 6 -2.831 11.316 4.335 1.00 0.00 N ATOM 81 H GLN A 6 -8.267 12.896 3.284 1.00 0.00 H ATOM 82 HA GLN A 6 -6.613 10.864 2.370 1.00 0.00 H ATOM 83 HB2 GLN A 6 -6.510 12.824 4.477 1.00 0.00 H ATOM 84 HB3 GLN A 6 -5.735 11.322 4.981 1.00 0.00 H ATOM 85 HG2 GLN A 6 -5.128 12.316 2.239 1.00 0.00 H ATOM 86 HG3 GLN A 6 -4.422 13.204 3.589 1.00 0.00 H ATOM 87 HE21 GLN A 6 -2.817 12.122 4.900 1.00 0.00 H ATOM 88 HE22 GLN A 6 -2.143 10.622 4.446 1.00 0.00 H ATOM 89 N LEU A 7 -6.622 8.894 4.156 1.00 0.00 N ATOM 90 CA LEU A 7 -7.031 7.649 4.853 1.00 0.00 C ATOM 91 C LEU A 7 -8.104 6.977 3.997 1.00 0.00 C ATOM 92 O LEU A 7 -7.853 5.966 3.370 1.00 0.00 O ATOM 93 CB LEU A 7 -7.596 7.982 6.236 1.00 0.00 C ATOM 94 CG LEU A 7 -7.027 7.006 7.268 1.00 0.00 C ATOM 95 CD1 LEU A 7 -6.551 7.785 8.495 1.00 0.00 C ATOM 96 CD2 LEU A 7 -8.116 6.015 7.684 1.00 0.00 C ATOM 97 H LEU A 7 -5.732 8.969 3.752 1.00 0.00 H ATOM 98 HA LEU A 7 -6.176 6.992 4.945 1.00 0.00 H ATOM 99 HB2 LEU A 7 -7.319 8.992 6.503 1.00 0.00 H ATOM 100 HB3 LEU A 7 -8.671 7.896 6.217 1.00 0.00 H ATOM 101 HG LEU A 7 -6.194 6.469 6.837 1.00 0.00 H ATOM 102 HD11 LEU A 7 -6.831 8.822 8.394 1.00 0.00 H ATOM 103 HD12 LEU A 7 -7.008 7.373 9.383 1.00 0.00 H ATOM 104 HD13 LEU A 7 -5.477 7.708 8.576 1.00 0.00 H ATOM 105 HD21 LEU A 7 -9.000 6.179 7.085 1.00 0.00 H ATOM 106 HD22 LEU A 7 -7.761 5.006 7.534 1.00 0.00 H ATOM 107 HD23 LEU A 7 -8.357 6.161 8.728 1.00 0.00 H ATOM 108 N LEU A 8 -9.283 7.549 3.906 1.00 0.00 N ATOM 109 CA LEU A 8 -10.297 6.956 3.040 1.00 0.00 C ATOM 110 C LEU A 8 -9.659 6.872 1.664 1.00 0.00 C ATOM 111 O LEU A 8 -9.709 5.869 0.980 1.00 0.00 O ATOM 112 CB LEU A 8 -11.500 7.878 3.009 1.00 0.00 C ATOM 113 CG LEU A 8 -12.309 7.579 1.766 1.00 0.00 C ATOM 114 CD1 LEU A 8 -12.773 6.132 1.838 1.00 0.00 C ATOM 115 CD2 LEU A 8 -13.507 8.513 1.697 1.00 0.00 C ATOM 116 H LEU A 8 -9.484 8.382 4.361 1.00 0.00 H ATOM 117 HA LEU A 8 -10.579 5.997 3.395 1.00 0.00 H ATOM 118 HB2 LEU A 8 -12.105 7.715 3.891 1.00 0.00 H ATOM 119 HB3 LEU A 8 -11.161 8.891 2.984 1.00 0.00 H ATOM 120 HG LEU A 8 -11.685 7.718 0.900 1.00 0.00 H ATOM 121 HD11 LEU A 8 -12.191 5.618 2.590 1.00 0.00 H ATOM 122 HD12 LEU A 8 -13.818 6.100 2.106 1.00 0.00 H ATOM 123 HD13 LEU A 8 -12.627 5.658 0.880 1.00 0.00 H ATOM 124 HD21 LEU A 8 -13.606 9.034 2.636 1.00 0.00 H ATOM 125 HD22 LEU A 8 -13.354 9.228 0.901 1.00 0.00 H ATOM 126 HD23 LEU A 8 -14.399 7.939 1.504 1.00 0.00 H ATOM 127 N HIS A 9 -9.026 7.944 1.290 1.00 0.00 N ATOM 128 CA HIS A 9 -8.323 8.013 -0.001 1.00 0.00 C ATOM 129 C HIS A 9 -7.517 6.732 -0.196 1.00 0.00 C ATOM 130 O HIS A 9 -7.901 5.839 -0.926 1.00 0.00 O ATOM 131 CB HIS A 9 -7.398 9.239 0.054 1.00 0.00 C ATOM 132 CG HIS A 9 -6.227 9.044 -0.839 1.00 0.00 C ATOM 133 ND1 HIS A 9 -4.912 9.185 -0.431 1.00 0.00 N ATOM 134 CD2 HIS A 9 -6.193 8.724 -2.141 1.00 0.00 C ATOM 135 CE1 HIS A 9 -4.137 8.942 -1.506 1.00 0.00 C ATOM 136 NE2 HIS A 9 -4.874 8.653 -2.585 1.00 0.00 N ATOM 137 H HIS A 9 -8.996 8.718 1.885 1.00 0.00 H ATOM 138 HA HIS A 9 -9.027 8.127 -0.804 1.00 0.00 H ATOM 139 HB2 HIS A 9 -7.948 10.094 -0.292 1.00 0.00 H ATOM 140 HB3 HIS A 9 -7.063 9.402 1.067 1.00 0.00 H ATOM 141 HD1 HIS A 9 -4.602 9.416 0.470 1.00 0.00 H ATOM 142 HD2 HIS A 9 -7.071 8.555 -2.726 1.00 0.00 H ATOM 143 HE1 HIS A 9 -3.057 8.979 -1.499 1.00 0.00 H ATOM 144 N ASP A 10 -6.393 6.651 0.444 1.00 0.00 N ATOM 145 CA ASP A 10 -5.534 5.464 0.310 1.00 0.00 C ATOM 146 C ASP A 10 -6.008 4.358 1.244 1.00 0.00 C ATOM 147 O ASP A 10 -6.493 3.338 0.807 1.00 0.00 O ATOM 148 CB ASP A 10 -4.121 5.873 0.669 1.00 0.00 C ATOM 149 CG ASP A 10 -3.235 4.634 0.804 1.00 0.00 C ATOM 150 OD1 ASP A 10 -3.445 3.694 0.054 1.00 0.00 O ATOM 151 OD2 ASP A 10 -2.360 4.645 1.654 1.00 0.00 O ATOM 152 H ASP A 10 -6.103 7.387 1.007 1.00 0.00 H ATOM 153 HA ASP A 10 -5.560 5.121 -0.703 1.00 0.00 H ATOM 154 HB2 ASP A 10 -3.744 6.513 -0.105 1.00 0.00 H ATOM 155 HB3 ASP A 10 -4.138 6.411 1.601 1.00 0.00 H ATOM 156 N LYS A 11 -5.866 4.553 2.528 1.00 0.00 N ATOM 157 CA LYS A 11 -6.303 3.517 3.500 1.00 0.00 C ATOM 158 C LYS A 11 -7.710 3.044 3.134 1.00 0.00 C ATOM 159 O LYS A 11 -8.699 3.575 3.602 1.00 0.00 O ATOM 160 CB LYS A 11 -6.311 4.119 4.904 1.00 0.00 C ATOM 161 CG LYS A 11 -5.350 3.337 5.803 1.00 0.00 C ATOM 162 CD LYS A 11 -5.908 1.935 6.052 1.00 0.00 C ATOM 163 CE LYS A 11 -4.857 1.086 6.771 1.00 0.00 C ATOM 164 NZ LYS A 11 -4.743 1.531 8.189 1.00 0.00 N ATOM 165 H LYS A 11 -5.464 5.384 2.853 1.00 0.00 H ATOM 166 HA LYS A 11 -5.620 2.686 3.467 1.00 0.00 H ATOM 167 HB2 LYS A 11 -5.992 5.150 4.846 1.00 0.00 H ATOM 168 HB3 LYS A 11 -7.310 4.068 5.314 1.00 0.00 H ATOM 169 HG2 LYS A 11 -4.387 3.262 5.320 1.00 0.00 H ATOM 170 HG3 LYS A 11 -5.243 3.852 6.745 1.00 0.00 H ATOM 171 HD2 LYS A 11 -6.796 2.004 6.663 1.00 0.00 H ATOM 172 HD3 LYS A 11 -6.156 1.472 5.108 1.00 0.00 H ATOM 173 HE2 LYS A 11 -5.154 0.048 6.743 1.00 0.00 H ATOM 174 HE3 LYS A 11 -3.904 1.202 6.279 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -5.544 2.154 8.423 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -4.755 0.702 8.816 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -3.851 2.048 8.321 1.00 0.00 H ATOM 178 N GLY A 12 -7.804 2.056 2.292 1.00 0.00 N ATOM 179 CA GLY A 12 -9.134 1.545 1.876 1.00 0.00 C ATOM 180 C GLY A 12 -9.058 1.125 0.411 1.00 0.00 C ATOM 181 O GLY A 12 -9.704 0.183 -0.004 1.00 0.00 O ATOM 182 H GLY A 12 -6.989 1.653 1.921 1.00 0.00 H ATOM 183 HA2 GLY A 12 -9.393 0.689 2.485 1.00 0.00 H ATOM 184 HA3 GLY A 12 -9.877 2.317 1.992 1.00 0.00 H ATOM 185 N LYS A 13 -8.258 1.803 -0.377 1.00 0.00 N ATOM 186 CA LYS A 13 -8.123 1.420 -1.804 1.00 0.00 C ATOM 187 C LYS A 13 -7.415 0.115 -1.881 1.00 0.00 C ATOM 188 O LYS A 13 -6.329 0.015 -2.405 1.00 0.00 O ATOM 189 CB LYS A 13 -7.360 2.485 -2.567 1.00 0.00 C ATOM 190 CG LYS A 13 -8.131 3.804 -2.512 1.00 0.00 C ATOM 191 CD LYS A 13 -9.234 3.797 -3.573 1.00 0.00 C ATOM 192 CE LYS A 13 -10.299 4.834 -3.210 1.00 0.00 C ATOM 193 NZ LYS A 13 -11.295 4.936 -4.314 1.00 0.00 N ATOM 194 H LYS A 13 -7.734 2.552 -0.025 1.00 0.00 H ATOM 195 HA LYS A 13 -9.061 1.277 -2.233 1.00 0.00 H ATOM 196 HB2 LYS A 13 -6.398 2.609 -2.114 1.00 0.00 H ATOM 197 HB3 LYS A 13 -7.242 2.178 -3.596 1.00 0.00 H ATOM 198 HG2 LYS A 13 -8.574 3.920 -1.532 1.00 0.00 H ATOM 199 HG3 LYS A 13 -7.455 4.625 -2.702 1.00 0.00 H ATOM 200 HD2 LYS A 13 -8.809 4.036 -4.537 1.00 0.00 H ATOM 201 HD3 LYS A 13 -9.689 2.817 -3.614 1.00 0.00 H ATOM 202 HE2 LYS A 13 -10.798 4.535 -2.301 1.00 0.00 H ATOM 203 HE3 LYS A 13 -9.828 5.795 -3.061 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -11.121 4.183 -5.009 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -12.255 4.834 -3.924 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -11.206 5.861 -4.779 1.00 0.00 H ATOM 207 N SER A 14 -8.050 -0.892 -1.355 1.00 0.00 N ATOM 208 CA SER A 14 -7.459 -2.230 -1.363 1.00 0.00 C ATOM 209 C SER A 14 -6.007 -2.111 -1.049 1.00 0.00 C ATOM 210 O SER A 14 -5.217 -1.809 -1.905 1.00 0.00 O ATOM 211 CB SER A 14 -7.647 -2.880 -2.734 1.00 0.00 C ATOM 212 OG SER A 14 -7.866 -4.274 -2.564 1.00 0.00 O ATOM 213 H SER A 14 -8.931 -0.753 -0.949 1.00 0.00 H ATOM 214 HA SER A 14 -7.907 -2.836 -0.608 1.00 0.00 H ATOM 215 HB2 SER A 14 -8.501 -2.443 -3.227 1.00 0.00 H ATOM 216 HB3 SER A 14 -6.761 -2.715 -3.334 1.00 0.00 H ATOM 217 HG SER A 14 -8.753 -4.394 -2.217 1.00 0.00 H ATOM 218 N ILE A 15 -5.648 -2.380 0.178 1.00 0.00 N ATOM 219 CA ILE A 15 -4.213 -2.339 0.581 1.00 0.00 C ATOM 220 C ILE A 15 -3.415 -2.802 -0.620 1.00 0.00 C ATOM 221 O ILE A 15 -2.370 -2.277 -0.951 1.00 0.00 O ATOM 222 CB ILE A 15 -4.052 -3.261 1.771 1.00 0.00 C ATOM 223 CG1 ILE A 15 -3.786 -2.381 2.987 1.00 0.00 C ATOM 224 CG2 ILE A 15 -2.920 -4.288 1.559 1.00 0.00 C ATOM 225 CD1 ILE A 15 -2.283 -2.314 3.272 1.00 0.00 C ATOM 226 H ILE A 15 -6.331 -2.635 0.831 1.00 0.00 H ATOM 227 HA ILE A 15 -3.935 -1.336 0.849 1.00 0.00 H ATOM 228 HB ILE A 15 -4.979 -3.781 1.909 1.00 0.00 H ATOM 229 HG12 ILE A 15 -4.153 -1.385 2.782 1.00 0.00 H ATOM 230 HG13 ILE A 15 -4.310 -2.784 3.836 1.00 0.00 H ATOM 231 HG21 ILE A 15 -2.015 -3.771 1.276 1.00 0.00 H ATOM 232 HG22 ILE A 15 -2.754 -4.834 2.476 1.00 0.00 H ATOM 233 HG23 ILE A 15 -3.202 -4.976 0.777 1.00 0.00 H ATOM 234 HD11 ILE A 15 -1.748 -2.236 2.332 1.00 0.00 H ATOM 235 HD12 ILE A 15 -2.067 -1.451 3.883 1.00 0.00 H ATOM 236 HD13 ILE A 15 -1.973 -3.210 3.788 1.00 0.00 H ATOM 237 N GLN A 16 -4.013 -3.725 -1.323 1.00 0.00 N ATOM 238 CA GLN A 16 -3.475 -4.216 -2.594 1.00 0.00 C ATOM 239 C GLN A 16 -2.754 -3.053 -3.279 1.00 0.00 C ATOM 240 O GLN A 16 -1.688 -3.202 -3.842 1.00 0.00 O ATOM 241 CB GLN A 16 -4.706 -4.661 -3.418 1.00 0.00 C ATOM 242 CG GLN A 16 -4.726 -4.031 -4.817 1.00 0.00 C ATOM 243 CD GLN A 16 -3.722 -4.736 -5.740 1.00 0.00 C ATOM 244 OE1 GLN A 16 -3.961 -4.857 -6.924 1.00 0.00 O ATOM 245 NE2 GLN A 16 -2.602 -5.212 -5.256 1.00 0.00 N ATOM 246 H GLN A 16 -4.889 -4.051 -1.031 1.00 0.00 H ATOM 247 HA GLN A 16 -2.805 -5.047 -2.435 1.00 0.00 H ATOM 248 HB2 GLN A 16 -4.712 -5.733 -3.509 1.00 0.00 H ATOM 249 HB3 GLN A 16 -5.606 -4.341 -2.888 1.00 0.00 H ATOM 250 HG2 GLN A 16 -5.721 -4.129 -5.226 1.00 0.00 H ATOM 251 HG3 GLN A 16 -4.482 -2.982 -4.743 1.00 0.00 H ATOM 252 HE21 GLN A 16 -2.395 -5.122 -4.304 1.00 0.00 H ATOM 253 HE22 GLN A 16 -1.965 -5.662 -5.851 1.00 0.00 H ATOM 254 N ASP A 17 -3.348 -1.883 -3.223 1.00 0.00 N ATOM 255 CA ASP A 17 -2.705 -0.707 -3.867 1.00 0.00 C ATOM 256 C ASP A 17 -1.726 -0.064 -2.895 1.00 0.00 C ATOM 257 O ASP A 17 -0.588 0.181 -3.242 1.00 0.00 O ATOM 258 CB ASP A 17 -3.767 0.305 -4.300 1.00 0.00 C ATOM 259 CG ASP A 17 -3.087 1.561 -4.850 1.00 0.00 C ATOM 260 OD1 ASP A 17 -2.698 2.397 -4.052 1.00 0.00 O ATOM 261 OD2 ASP A 17 -2.966 1.663 -6.060 1.00 0.00 O ATOM 262 H ASP A 17 -4.231 -1.784 -2.751 1.00 0.00 H ATOM 263 HA ASP A 17 -2.150 -1.049 -4.723 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.389 -0.133 -5.067 1.00 0.00 H ATOM 265 HB3 ASP A 17 -4.377 0.572 -3.451 1.00 0.00 H ATOM 266 N LEU A 18 -2.121 0.172 -1.671 1.00 0.00 N ATOM 267 CA LEU A 18 -1.146 0.746 -0.704 1.00 0.00 C ATOM 268 C LEU A 18 0.115 -0.109 -0.817 1.00 0.00 C ATOM 269 O LEU A 18 1.224 0.331 -0.592 1.00 0.00 O ATOM 270 CB LEU A 18 -1.714 0.666 0.713 1.00 0.00 C ATOM 271 CG LEU A 18 -0.604 0.944 1.722 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.073 2.273 1.383 1.00 0.00 C ATOM 273 CD2 LEU A 18 -1.206 1.018 3.124 1.00 0.00 C ATOM 274 H LEU A 18 -3.030 -0.061 -1.385 1.00 0.00 H ATOM 275 HA LEU A 18 -0.924 1.772 -0.964 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.498 1.401 0.829 1.00 0.00 H ATOM 277 HB3 LEU A 18 -2.117 -0.321 0.886 1.00 0.00 H ATOM 278 HG LEU A 18 0.123 0.148 1.681 1.00 0.00 H ATOM 279 HD11 LEU A 18 -0.461 2.754 0.576 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.066 2.914 2.252 1.00 0.00 H ATOM 281 HD13 LEU A 18 1.094 2.090 1.078 1.00 0.00 H ATOM 282 HD21 LEU A 18 -2.001 0.293 3.211 1.00 0.00 H ATOM 283 HD22 LEU A 18 -0.442 0.805 3.856 1.00 0.00 H ATOM 284 HD23 LEU A 18 -1.603 2.009 3.294 1.00 0.00 H ATOM 285 N ARG A 19 -0.085 -1.337 -1.216 1.00 0.00 N ATOM 286 CA ARG A 19 1.026 -2.290 -1.425 1.00 0.00 C ATOM 287 C ARG A 19 1.807 -1.864 -2.662 1.00 0.00 C ATOM 288 O ARG A 19 3.016 -1.779 -2.644 1.00 0.00 O ATOM 289 CB ARG A 19 0.385 -3.668 -1.642 1.00 0.00 C ATOM 290 CG ARG A 19 1.203 -4.524 -2.615 1.00 0.00 C ATOM 291 CD ARG A 19 0.432 -5.807 -2.944 1.00 0.00 C ATOM 292 NE ARG A 19 -0.532 -6.118 -1.847 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.542 -7.302 -1.297 1.00 0.00 C ATOM 294 NH1 ARG A 19 -0.206 -8.350 -1.998 1.00 0.00 N ATOM 295 NH2 ARG A 19 -0.891 -7.436 -0.046 1.00 0.00 N ATOM 296 H ARG A 19 -0.996 -1.637 -1.407 1.00 0.00 H ATOM 297 HA ARG A 19 1.682 -2.313 -0.572 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.308 -4.176 -0.698 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.609 -3.530 -2.048 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.367 -3.965 -3.527 1.00 0.00 H ATOM 301 HG3 ARG A 19 2.151 -4.777 -2.169 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.112 -5.668 -3.866 1.00 0.00 H ATOM 303 HD3 ARG A 19 1.127 -6.625 -3.055 1.00 0.00 H ATOM 304 HE ARG A 19 -1.161 -5.431 -1.540 1.00 0.00 H ATOM 305 HH11 ARG A 19 0.057 -8.247 -2.957 1.00 0.00 H ATOM 306 HH12 ARG A 19 -0.213 -9.256 -1.576 1.00 0.00 H ATOM 307 HH21 ARG A 19 -1.151 -6.632 0.490 1.00 0.00 H ATOM 308 HH22 ARG A 19 -0.899 -8.342 0.376 1.00 0.00 H ATOM 309 N ARG A 20 1.123 -1.606 -3.739 1.00 0.00 N ATOM 310 CA ARG A 20 1.842 -1.202 -4.970 1.00 0.00 C ATOM 311 C ARG A 20 2.651 0.057 -4.687 1.00 0.00 C ATOM 312 O ARG A 20 3.754 0.217 -5.169 1.00 0.00 O ATOM 313 CB ARG A 20 0.853 -0.997 -6.111 1.00 0.00 C ATOM 314 CG ARG A 20 0.063 0.294 -5.930 1.00 0.00 C ATOM 315 CD ARG A 20 -0.332 0.806 -7.312 1.00 0.00 C ATOM 316 NE ARG A 20 -1.692 0.309 -7.657 1.00 0.00 N ATOM 317 CZ ARG A 20 -2.042 0.191 -8.909 1.00 0.00 C ATOM 318 NH1 ARG A 20 -1.192 -0.278 -9.783 1.00 0.00 N ATOM 319 NH2 ARG A 20 -3.240 0.542 -9.289 1.00 0.00 N ATOM 320 H ARG A 20 0.147 -1.688 -3.737 1.00 0.00 H ATOM 321 HA ARG A 20 2.522 -1.989 -5.235 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.390 -0.949 -7.045 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.173 -1.836 -6.131 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.823 0.100 -5.344 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.673 1.033 -5.435 1.00 0.00 H ATOM 326 HD2 ARG A 20 -0.326 1.885 -7.315 1.00 0.00 H ATOM 327 HD3 ARG A 20 0.378 0.437 -8.041 1.00 0.00 H ATOM 328 HE ARG A 20 -2.320 0.067 -6.946 1.00 0.00 H ATOM 329 HH11 ARG A 20 -0.272 -0.546 -9.492 1.00 0.00 H ATOM 330 HH12 ARG A 20 -1.458 -0.366 -10.742 1.00 0.00 H ATOM 331 HH21 ARG A 20 -3.890 0.903 -8.621 1.00 0.00 H ATOM 332 HH22 ARG A 20 -3.507 0.451 -10.249 1.00 0.00 H ATOM 333 N ARG A 21 2.162 0.931 -3.863 1.00 0.00 N ATOM 334 CA ARG A 21 2.983 2.115 -3.533 1.00 0.00 C ATOM 335 C ARG A 21 4.294 1.565 -2.989 1.00 0.00 C ATOM 336 O ARG A 21 5.344 2.166 -3.107 1.00 0.00 O ATOM 337 CB ARG A 21 2.266 2.963 -2.479 1.00 0.00 C ATOM 338 CG ARG A 21 1.975 4.355 -3.047 1.00 0.00 C ATOM 339 CD ARG A 21 0.501 4.445 -3.452 1.00 0.00 C ATOM 340 NE ARG A 21 -0.361 4.263 -2.247 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.415 5.014 -2.083 1.00 0.00 C ATOM 342 NH1 ARG A 21 -1.279 6.285 -1.828 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.608 4.492 -2.167 1.00 0.00 N ATOM 344 H ARG A 21 1.294 0.784 -3.433 1.00 0.00 H ATOM 345 HA ARG A 21 3.181 2.693 -4.423 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.334 2.482 -2.210 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.892 3.057 -1.603 1.00 0.00 H ATOM 348 HG2 ARG A 21 2.188 5.102 -2.296 1.00 0.00 H ATOM 349 HG3 ARG A 21 2.595 4.528 -3.914 1.00 0.00 H ATOM 350 HD2 ARG A 21 0.307 5.412 -3.890 1.00 0.00 H ATOM 351 HD3 ARG A 21 0.279 3.672 -4.173 1.00 0.00 H ATOM 352 HE ARG A 21 -0.136 3.580 -1.583 1.00 0.00 H ATOM 353 HH11 ARG A 21 -0.365 6.687 -1.761 1.00 0.00 H ATOM 354 HH12 ARG A 21 -2.088 6.859 -1.702 1.00 0.00 H ATOM 355 HH21 ARG A 21 -2.715 3.518 -2.360 1.00 0.00 H ATOM 356 HH22 ARG A 21 -3.416 5.069 -2.041 1.00 0.00 H ATOM 357 N PHE A 22 4.229 0.390 -2.422 1.00 0.00 N ATOM 358 CA PHE A 22 5.448 -0.261 -1.896 1.00 0.00 C ATOM 359 C PHE A 22 5.987 -1.228 -2.952 1.00 0.00 C ATOM 360 O PHE A 22 7.159 -1.549 -2.961 1.00 0.00 O ATOM 361 CB PHE A 22 5.103 -1.020 -0.636 1.00 0.00 C ATOM 362 CG PHE A 22 4.476 -0.058 0.297 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.030 1.212 0.438 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.323 -0.415 0.990 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.428 2.133 1.275 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.725 0.506 1.835 1.00 0.00 C ATOM 367 CZ PHE A 22 3.278 1.778 1.971 1.00 0.00 C ATOM 368 H PHE A 22 3.369 -0.075 -2.361 1.00 0.00 H ATOM 369 HA PHE A 22 6.171 0.487 -1.659 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.406 -1.791 -0.868 1.00 0.00 H ATOM 371 HB3 PHE A 22 5.994 -1.434 -0.193 1.00 0.00 H ATOM 372 HD1 PHE A 22 5.925 1.477 -0.104 1.00 0.00 H ATOM 373 HD2 PHE A 22 2.904 -1.404 0.876 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.851 3.117 1.388 1.00 0.00 H ATOM 375 HE2 PHE A 22 1.834 0.241 2.380 1.00 0.00 H ATOM 376 HZ PHE A 22 2.818 2.483 2.601 1.00 0.00 H ATOM 377 N PHE A 23 5.116 -1.704 -3.829 1.00 0.00 N ATOM 378 CA PHE A 23 5.531 -2.675 -4.906 1.00 0.00 C ATOM 379 C PHE A 23 7.020 -2.516 -5.210 1.00 0.00 C ATOM 380 O PHE A 23 7.859 -3.240 -4.710 1.00 0.00 O ATOM 381 CB PHE A 23 4.790 -2.398 -6.220 1.00 0.00 C ATOM 382 CG PHE A 23 3.736 -3.418 -6.509 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.802 -4.719 -5.993 1.00 0.00 C ATOM 384 CD2 PHE A 23 2.668 -3.031 -7.312 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.786 -5.618 -6.289 1.00 0.00 C ATOM 386 CE2 PHE A 23 1.658 -3.928 -7.602 1.00 0.00 C ATOM 387 CZ PHE A 23 1.718 -5.215 -7.091 1.00 0.00 C ATOM 388 H PHE A 23 4.174 -1.429 -3.758 1.00 0.00 H ATOM 389 HA PHE A 23 5.317 -3.672 -4.576 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.317 -1.438 -6.171 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.496 -2.405 -7.034 1.00 0.00 H ATOM 392 HD1 PHE A 23 4.630 -5.032 -5.381 1.00 0.00 H ATOM 393 HD2 PHE A 23 2.631 -2.030 -7.710 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.820 -6.625 -5.897 1.00 0.00 H ATOM 395 HE2 PHE A 23 0.828 -3.630 -8.224 1.00 0.00 H ATOM 396 HZ PHE A 23 0.946 -5.892 -7.311 1.00 0.00 H ATOM 397 N LEU A 24 7.344 -1.553 -6.034 1.00 0.00 N ATOM 398 CA LEU A 24 8.765 -1.310 -6.390 1.00 0.00 C ATOM 399 C LEU A 24 9.581 -1.168 -5.110 1.00 0.00 C ATOM 400 O LEU A 24 10.698 -1.639 -5.026 1.00 0.00 O ATOM 401 CB LEU A 24 8.875 -0.022 -7.209 1.00 0.00 C ATOM 402 CG LEU A 24 7.867 -0.060 -8.359 1.00 0.00 C ATOM 403 CD1 LEU A 24 6.852 1.071 -8.185 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.605 0.119 -9.687 1.00 0.00 C ATOM 405 H LEU A 24 6.644 -0.984 -6.417 1.00 0.00 H ATOM 406 HA LEU A 24 9.141 -2.140 -6.968 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.666 0.827 -6.573 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.873 0.065 -7.610 1.00 0.00 H ATOM 409 HG LEU A 24 7.353 -1.011 -8.355 1.00 0.00 H ATOM 410 HD11 LEU A 24 6.677 1.239 -7.133 1.00 0.00 H ATOM 411 HD12 LEU A 24 7.239 1.973 -8.635 1.00 0.00 H ATOM 412 HD13 LEU A 24 5.923 0.798 -8.666 1.00 0.00 H ATOM 413 HD21 LEU A 24 9.657 0.272 -9.496 1.00 0.00 H ATOM 414 HD22 LEU A 24 8.474 -0.764 -10.295 1.00 0.00 H ATOM 415 HD23 LEU A 24 8.205 0.977 -10.208 1.00 0.00 H ATOM 416 N HIS A 25 9.036 -0.525 -4.109 1.00 0.00 N ATOM 417 CA HIS A 25 9.799 -0.368 -2.839 1.00 0.00 C ATOM 418 C HIS A 25 10.484 -1.693 -2.495 1.00 0.00 C ATOM 419 O HIS A 25 11.637 -1.725 -2.110 1.00 0.00 O ATOM 420 CB HIS A 25 8.844 0.022 -1.711 1.00 0.00 C ATOM 421 CG HIS A 25 9.484 1.077 -0.851 1.00 0.00 C ATOM 422 ND1 HIS A 25 9.067 2.399 -0.874 1.00 0.00 N ATOM 423 CD2 HIS A 25 10.510 1.023 0.059 1.00 0.00 C ATOM 424 CE1 HIS A 25 9.832 3.080 -0.002 1.00 0.00 C ATOM 425 NE2 HIS A 25 10.728 2.290 0.595 1.00 0.00 N ATOM 426 H HIS A 25 8.125 -0.147 -4.196 1.00 0.00 H ATOM 427 HA HIS A 25 10.546 0.403 -2.961 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.931 0.410 -2.136 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.622 -0.849 -1.109 1.00 0.00 H ATOM 430 HD1 HIS A 25 8.345 2.770 -1.425 1.00 0.00 H ATOM 431 HD2 HIS A 25 11.065 0.134 0.320 1.00 0.00 H ATOM 432 HE1 HIS A 25 9.736 4.140 0.190 1.00 0.00 H ATOM 433 N HIS A 26 9.787 -2.790 -2.635 1.00 0.00 N ATOM 434 CA HIS A 26 10.401 -4.107 -2.321 1.00 0.00 C ATOM 435 C HIS A 26 11.294 -4.532 -3.467 1.00 0.00 C ATOM 436 O HIS A 26 12.449 -4.864 -3.298 1.00 0.00 O ATOM 437 CB HIS A 26 9.340 -5.168 -2.191 1.00 0.00 C ATOM 438 CG HIS A 26 8.212 -4.549 -1.502 1.00 0.00 C ATOM 439 ND1 HIS A 26 8.395 -3.950 -0.288 1.00 0.00 N ATOM 440 CD2 HIS A 26 6.932 -4.317 -1.876 1.00 0.00 C ATOM 441 CE1 HIS A 26 7.257 -3.367 0.039 1.00 0.00 C ATOM 442 NE2 HIS A 26 6.305 -3.556 -0.891 1.00 0.00 N ATOM 443 H HIS A 26 8.865 -2.749 -2.945 1.00 0.00 H ATOM 444 HA HIS A 26 10.921 -4.030 -1.397 1.00 0.00 H ATOM 445 HB2 HIS A 26 9.045 -5.496 -3.167 1.00 0.00 H ATOM 446 HB3 HIS A 26 9.714 -6.001 -1.613 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.219 -3.950 0.241 1.00 0.00 H ATOM 448 HD2 HIS A 26 6.495 -4.644 -2.814 1.00 0.00 H ATOM 449 HE1 HIS A 26 7.148 -2.774 0.912 1.00 0.00 H ATOM 450 N LEU A 27 10.700 -4.556 -4.636 1.00 0.00 N ATOM 451 CA LEU A 27 11.397 -4.992 -5.873 1.00 0.00 C ATOM 452 C LEU A 27 12.911 -4.807 -5.741 1.00 0.00 C ATOM 453 O LEU A 27 13.621 -5.698 -5.316 1.00 0.00 O ATOM 454 CB LEU A 27 10.886 -4.172 -7.058 1.00 0.00 C ATOM 455 CG LEU A 27 9.426 -4.533 -7.336 1.00 0.00 C ATOM 456 CD1 LEU A 27 8.950 -3.808 -8.596 1.00 0.00 C ATOM 457 CD2 LEU A 27 9.302 -6.043 -7.545 1.00 0.00 C ATOM 458 H LEU A 27 9.754 -4.308 -4.691 1.00 0.00 H ATOM 459 HA LEU A 27 11.162 -6.031 -6.037 1.00 0.00 H ATOM 460 HB2 LEU A 27 10.959 -3.119 -6.825 1.00 0.00 H ATOM 461 HB3 LEU A 27 11.481 -4.390 -7.931 1.00 0.00 H ATOM 462 HG LEU A 27 8.816 -4.232 -6.495 1.00 0.00 H ATOM 463 HD11 LEU A 27 9.651 -3.027 -8.850 1.00 0.00 H ATOM 464 HD12 LEU A 27 8.883 -4.512 -9.412 1.00 0.00 H ATOM 465 HD13 LEU A 27 7.977 -3.374 -8.415 1.00 0.00 H ATOM 466 HD21 LEU A 27 10.249 -6.439 -7.881 1.00 0.00 H ATOM 467 HD22 LEU A 27 9.025 -6.515 -6.614 1.00 0.00 H ATOM 468 HD23 LEU A 27 8.544 -6.243 -8.289 1.00 0.00 H ATOM 469 N ILE A 28 13.413 -3.653 -6.092 1.00 0.00 N ATOM 470 CA ILE A 28 14.879 -3.414 -5.973 1.00 0.00 C ATOM 471 C ILE A 28 15.313 -3.728 -4.540 1.00 0.00 C ATOM 472 O ILE A 28 15.769 -4.815 -4.242 1.00 0.00 O ATOM 473 CB ILE A 28 15.187 -1.950 -6.296 1.00 0.00 C ATOM 474 CG1 ILE A 28 15.062 -1.720 -7.806 1.00 0.00 C ATOM 475 CG2 ILE A 28 16.612 -1.612 -5.849 1.00 0.00 C ATOM 476 CD1 ILE A 28 16.107 -2.563 -8.539 1.00 0.00 C ATOM 477 H ILE A 28 12.826 -2.944 -6.425 1.00 0.00 H ATOM 478 HA ILE A 28 15.407 -4.058 -6.662 1.00 0.00 H ATOM 479 HB ILE A 28 14.488 -1.312 -5.775 1.00 0.00 H ATOM 480 HG12 ILE A 28 14.074 -2.006 -8.133 1.00 0.00 H ATOM 481 HG13 ILE A 28 15.227 -0.676 -8.026 1.00 0.00 H ATOM 482 HG21 ILE A 28 17.239 -2.484 -5.957 1.00 0.00 H ATOM 483 HG22 ILE A 28 17.000 -0.810 -6.459 1.00 0.00 H ATOM 484 HG23 ILE A 28 16.599 -1.304 -4.814 1.00 0.00 H ATOM 485 HD11 ILE A 28 16.816 -2.957 -7.826 1.00 0.00 H ATOM 486 HD12 ILE A 28 15.618 -3.379 -9.050 1.00 0.00 H ATOM 487 HD13 ILE A 28 16.625 -1.947 -9.259 1.00 0.00 H ATOM 488 N ALA A 29 15.171 -2.786 -3.648 1.00 0.00 N ATOM 489 CA ALA A 29 15.567 -3.027 -2.239 1.00 0.00 C ATOM 490 C ALA A 29 14.685 -4.131 -1.649 1.00 0.00 C ATOM 491 O ALA A 29 13.625 -3.874 -1.114 1.00 0.00 O ATOM 492 CB ALA A 29 15.385 -1.739 -1.431 1.00 0.00 C ATOM 493 H ALA A 29 14.802 -1.922 -3.906 1.00 0.00 H ATOM 494 HA ALA A 29 16.597 -3.328 -2.209 1.00 0.00 H ATOM 495 HB1 ALA A 29 15.597 -0.888 -2.061 1.00 0.00 H ATOM 496 HB2 ALA A 29 14.367 -1.678 -1.075 1.00 0.00 H ATOM 497 HB3 ALA A 29 16.061 -1.743 -0.591 1.00 0.00 H ATOM 498 N GLU A 30 15.111 -5.361 -1.747 1.00 0.00 N ATOM 499 CA GLU A 30 14.292 -6.480 -1.198 1.00 0.00 C ATOM 500 C GLU A 30 14.723 -6.782 0.233 1.00 0.00 C ATOM 501 O GLU A 30 15.859 -6.581 0.612 1.00 0.00 O ATOM 502 CB GLU A 30 14.474 -7.729 -2.064 1.00 0.00 C ATOM 503 CG GLU A 30 15.966 -8.016 -2.255 1.00 0.00 C ATOM 504 CD GLU A 30 16.138 -9.346 -2.991 1.00 0.00 C ATOM 505 OE1 GLU A 30 15.573 -9.484 -4.064 1.00 0.00 O ATOM 506 OE2 GLU A 30 16.831 -10.203 -2.469 1.00 0.00 O ATOM 507 H GLU A 30 15.967 -5.548 -2.185 1.00 0.00 H ATOM 508 HA GLU A 30 13.253 -6.195 -1.193 1.00 0.00 H ATOM 509 HB2 GLU A 30 14.004 -8.574 -1.578 1.00 0.00 H ATOM 510 HB3 GLU A 30 14.014 -7.567 -3.029 1.00 0.00 H ATOM 511 HG2 GLU A 30 16.413 -7.222 -2.836 1.00 0.00 H ATOM 512 HG3 GLU A 30 16.448 -8.074 -1.289 1.00 0.00 H ATOM 513 N ILE A 31 13.811 -7.256 1.030 1.00 0.00 N ATOM 514 CA ILE A 31 14.147 -7.568 2.441 1.00 0.00 C ATOM 515 C ILE A 31 13.402 -8.832 2.871 1.00 0.00 C ATOM 516 O ILE A 31 12.255 -8.788 3.271 1.00 0.00 O ATOM 517 CB ILE A 31 13.725 -6.393 3.319 1.00 0.00 C ATOM 518 CG1 ILE A 31 12.212 -6.188 3.207 1.00 0.00 C ATOM 519 CG2 ILE A 31 14.444 -5.127 2.851 1.00 0.00 C ATOM 520 CD1 ILE A 31 11.536 -6.655 4.498 1.00 0.00 C ATOM 521 H ILE A 31 12.900 -7.402 0.701 1.00 0.00 H ATOM 522 HA ILE A 31 15.211 -7.726 2.534 1.00 0.00 H ATOM 523 HB ILE A 31 13.989 -6.598 4.341 1.00 0.00 H ATOM 524 HG12 ILE A 31 12.001 -5.141 3.048 1.00 0.00 H ATOM 525 HG13 ILE A 31 11.831 -6.763 2.376 1.00 0.00 H ATOM 526 HG21 ILE A 31 15.511 -5.294 2.857 1.00 0.00 H ATOM 527 HG22 ILE A 31 14.125 -4.881 1.848 1.00 0.00 H ATOM 528 HG23 ILE A 31 14.204 -4.310 3.514 1.00 0.00 H ATOM 529 HD11 ILE A 31 12.269 -7.124 5.139 1.00 0.00 H ATOM 530 HD12 ILE A 31 11.106 -5.804 5.006 1.00 0.00 H ATOM 531 HD13 ILE A 31 10.758 -7.365 4.262 1.00 0.00 H ATOM 532 N HIS A 32 14.046 -9.962 2.787 1.00 0.00 N ATOM 533 CA HIS A 32 13.382 -11.231 3.183 1.00 0.00 C ATOM 534 C HIS A 32 14.235 -12.413 2.720 1.00 0.00 C ATOM 535 O HIS A 32 13.783 -13.271 1.989 1.00 0.00 O ATOM 536 CB HIS A 32 12.000 -11.311 2.532 1.00 0.00 C ATOM 537 CG HIS A 32 12.038 -10.642 1.184 1.00 0.00 C ATOM 538 ND1 HIS A 32 12.651 -11.225 0.086 1.00 0.00 N ATOM 539 CD2 HIS A 32 11.547 -9.437 0.742 1.00 0.00 C ATOM 540 CE1 HIS A 32 12.516 -10.378 -0.951 1.00 0.00 C ATOM 541 NE2 HIS A 32 11.850 -9.273 -0.605 1.00 0.00 N ATOM 542 H HIS A 32 14.965 -9.976 2.459 1.00 0.00 H ATOM 543 HA HIS A 32 13.279 -11.259 4.255 1.00 0.00 H ATOM 544 HB2 HIS A 32 11.720 -12.348 2.411 1.00 0.00 H ATOM 545 HB3 HIS A 32 11.276 -10.811 3.161 1.00 0.00 H ATOM 546 HD1 HIS A 32 13.101 -12.095 0.069 1.00 0.00 H ATOM 547 HD2 HIS A 32 11.008 -8.725 1.350 1.00 0.00 H ATOM 548 HE1 HIS A 32 12.899 -10.569 -1.944 1.00 0.00 H ATOM 549 N THR A 33 15.471 -12.463 3.140 1.00 0.00 N ATOM 550 CA THR A 33 16.357 -13.585 2.723 1.00 0.00 C ATOM 551 C THR A 33 17.406 -13.838 3.808 1.00 0.00 C ATOM 552 O THR A 33 17.856 -12.928 4.475 1.00 0.00 O ATOM 553 CB THR A 33 17.060 -13.217 1.413 1.00 0.00 C ATOM 554 OG1 THR A 33 16.131 -12.588 0.541 1.00 0.00 O ATOM 555 CG2 THR A 33 17.609 -14.480 0.751 1.00 0.00 C ATOM 556 H THR A 33 15.816 -11.759 3.728 1.00 0.00 H ATOM 557 HA THR A 33 15.767 -14.477 2.576 1.00 0.00 H ATOM 558 HB THR A 33 17.875 -12.541 1.619 1.00 0.00 H ATOM 559 HG1 THR A 33 16.620 -12.230 -0.204 1.00 0.00 H ATOM 560 HG21 THR A 33 17.986 -15.150 1.509 1.00 0.00 H ATOM 561 HG22 THR A 33 16.820 -14.970 0.199 1.00 0.00 H ATOM 562 HG23 THR A 33 18.409 -14.214 0.076 1.00 0.00 H ATOM 563 N ALA A 34 17.801 -15.070 3.988 1.00 0.00 N ATOM 564 CA ALA A 34 18.822 -15.378 5.028 1.00 0.00 C ATOM 565 C ALA A 34 20.107 -15.861 4.352 1.00 0.00 C ATOM 566 O ALA A 34 20.127 -15.915 3.133 1.00 0.00 O ATOM 567 CB ALA A 34 18.292 -16.475 5.955 1.00 0.00 C ATOM 568 OXT ALA A 34 21.049 -16.167 5.064 1.00 0.00 O ATOM 569 H ALA A 34 17.428 -15.789 3.438 1.00 0.00 H ATOM 570 HA ALA A 34 19.029 -14.489 5.605 1.00 0.00 H ATOM 571 HB1 ALA A 34 17.220 -16.383 6.046 1.00 0.00 H ATOM 572 HB2 ALA A 34 18.536 -17.443 5.544 1.00 0.00 H ATOM 573 HB3 ALA A 34 18.746 -16.372 6.930 1.00 0.00 H TER 574 ALA A 34