ATOM 1 N LEU A 1 -8.843 6.794 1.580 1.00 0.00 N ATOM 2 CA LEU A 1 -9.992 7.318 2.357 1.00 0.00 C ATOM 3 C LEU A 1 -11.078 6.254 2.484 1.00 0.00 C ATOM 4 O LEU A 1 -11.335 5.750 3.577 1.00 0.00 O ATOM 5 CB LEU A 1 -10.576 8.581 1.705 1.00 0.00 C ATOM 6 CG LEU A 1 -9.620 9.772 1.575 1.00 0.00 C ATOM 7 CD1 LEU A 1 -8.738 9.645 0.341 1.00 0.00 C ATOM 8 CD2 LEU A 1 -10.399 11.075 1.540 1.00 0.00 C ATOM 9 H1 LEU A 1 -9.135 6.567 0.609 1.00 0.00 H ATOM 10 H2 LEU A 1 -8.475 5.930 2.025 1.00 0.00 H ATOM 11 H3 LEU A 1 -8.079 7.497 1.546 1.00 0.00 H ATOM 12 HA LEU A 1 -9.638 7.566 3.348 1.00 0.00 H ATOM 13 HB2 LEU A 1 -10.922 8.318 0.716 1.00 0.00 H ATOM 14 HB3 LEU A 1 -11.428 8.896 2.288 1.00 0.00 H ATOM 15 HG LEU A 1 -8.974 9.798 2.440 1.00 0.00 H ATOM 16 HD11 LEU A 1 -8.161 8.734 0.402 1.00 0.00 H ATOM 17 HD12 LEU A 1 -8.068 10.490 0.288 1.00 0.00 H ATOM 18 HD13 LEU A 1 -9.357 9.620 -0.544 1.00 0.00 H ATOM 19 HD21 LEU A 1 -10.967 11.179 2.453 1.00 0.00 H ATOM 20 HD22 LEU A 1 -11.072 11.069 0.697 1.00 0.00 H ATOM 21 HD23 LEU A 1 -9.712 11.904 1.448 1.00 0.00 H ATOM 22 N ARG A 2 -11.707 5.910 1.361 1.00 0.00 N ATOM 23 CA ARG A 2 -12.731 4.867 1.339 1.00 0.00 C ATOM 24 C ARG A 2 -12.093 3.535 1.707 1.00 0.00 C ATOM 25 O ARG A 2 -10.912 3.344 1.456 1.00 0.00 O ATOM 26 CB ARG A 2 -13.352 4.768 -0.050 1.00 0.00 C ATOM 27 CG ARG A 2 -14.749 4.172 -0.064 1.00 0.00 C ATOM 28 CD ARG A 2 -15.778 5.116 0.534 1.00 0.00 C ATOM 29 NE ARG A 2 -17.118 4.533 0.516 1.00 0.00 N ATOM 30 CZ ARG A 2 -18.102 4.889 1.337 1.00 0.00 C ATOM 31 NH1 ARG A 2 -17.906 5.825 2.256 1.00 0.00 N ATOM 32 NH2 ARG A 2 -19.287 4.304 1.241 1.00 0.00 N ATOM 33 H ARG A 2 -11.475 6.369 0.524 1.00 0.00 H ATOM 34 HA ARG A 2 -13.491 5.115 2.062 1.00 0.00 H ATOM 35 HB2 ARG A 2 -13.398 5.752 -0.484 1.00 0.00 H ATOM 36 HB3 ARG A 2 -12.717 4.142 -0.659 1.00 0.00 H ATOM 37 HG2 ARG A 2 -15.028 3.954 -1.084 1.00 0.00 H ATOM 38 HG3 ARG A 2 -14.739 3.259 0.511 1.00 0.00 H ATOM 39 HD2 ARG A 2 -15.502 5.332 1.555 1.00 0.00 H ATOM 40 HD3 ARG A 2 -15.785 6.033 -0.039 1.00 0.00 H ATOM 41 HE ARG A 2 -17.290 3.829 -0.153 1.00 0.00 H ATOM 42 HH11 ARG A 2 -17.012 6.274 2.339 1.00 0.00 H ATOM 43 HH12 ARG A 2 -18.653 6.088 2.873 1.00 0.00 H ATOM 44 HH21 ARG A 2 -19.446 3.592 0.550 1.00 0.00 H ATOM 45 HH22 ARG A 2 -20.034 4.573 1.857 1.00 0.00 H ATOM 46 N LEU A 3 -12.870 2.617 2.267 1.00 0.00 N ATOM 47 CA LEU A 3 -12.321 1.391 2.843 1.00 0.00 C ATOM 48 C LEU A 3 -11.462 0.603 1.864 1.00 0.00 C ATOM 49 O LEU A 3 -10.277 0.386 2.111 1.00 0.00 O ATOM 50 CB LEU A 3 -13.428 0.495 3.353 1.00 0.00 C ATOM 51 CG LEU A 3 -13.190 -0.125 4.733 1.00 0.00 C ATOM 52 CD1 LEU A 3 -14.389 -0.954 5.156 1.00 0.00 C ATOM 53 CD2 LEU A 3 -11.932 -0.979 4.735 1.00 0.00 C ATOM 54 H LEU A 3 -13.838 2.764 2.299 1.00 0.00 H ATOM 55 HA LEU A 3 -11.712 1.672 3.662 1.00 0.00 H ATOM 56 HB2 LEU A 3 -14.347 1.060 3.379 1.00 0.00 H ATOM 57 HB3 LEU A 3 -13.531 -0.298 2.645 1.00 0.00 H ATOM 58 HG LEU A 3 -13.060 0.665 5.458 1.00 0.00 H ATOM 59 HD11 LEU A 3 -15.270 -0.328 5.176 1.00 0.00 H ATOM 60 HD12 LEU A 3 -14.216 -1.361 6.141 1.00 0.00 H ATOM 61 HD13 LEU A 3 -14.537 -1.760 4.454 1.00 0.00 H ATOM 62 HD21 LEU A 3 -11.083 -0.370 4.464 1.00 0.00 H ATOM 63 HD22 LEU A 3 -12.041 -1.782 4.020 1.00 0.00 H ATOM 64 HD23 LEU A 3 -11.779 -1.393 5.720 1.00 0.00 H ATOM 65 N ILE A 4 -12.063 0.162 0.771 1.00 0.00 N ATOM 66 CA ILE A 4 -11.352 -0.645 -0.217 1.00 0.00 C ATOM 67 C ILE A 4 -10.120 0.095 -0.727 1.00 0.00 C ATOM 68 O ILE A 4 -9.059 -0.495 -0.910 1.00 0.00 O ATOM 69 CB ILE A 4 -12.266 -1.034 -1.400 1.00 0.00 C ATOM 70 CG1 ILE A 4 -13.423 -1.905 -0.904 1.00 0.00 C ATOM 71 CG2 ILE A 4 -11.482 -1.763 -2.485 1.00 0.00 C ATOM 72 CD1 ILE A 4 -12.985 -3.189 -0.227 1.00 0.00 C ATOM 73 H ILE A 4 -13.008 0.380 0.627 1.00 0.00 H ATOM 74 HA ILE A 4 -11.035 -1.553 0.270 1.00 0.00 H ATOM 75 HB ILE A 4 -12.665 -0.128 -1.828 1.00 0.00 H ATOM 76 HG12 ILE A 4 -14.012 -1.345 -0.195 1.00 0.00 H ATOM 77 HG13 ILE A 4 -14.040 -2.171 -1.743 1.00 0.00 H ATOM 78 HG21 ILE A 4 -10.682 -1.131 -2.839 1.00 0.00 H ATOM 79 HG22 ILE A 4 -12.142 -2.001 -3.307 1.00 0.00 H ATOM 80 HG23 ILE A 4 -11.068 -2.676 -2.081 1.00 0.00 H ATOM 81 HD11 ILE A 4 -13.855 -3.778 0.024 1.00 0.00 H ATOM 82 HD12 ILE A 4 -12.437 -2.954 0.673 1.00 0.00 H ATOM 83 HD13 ILE A 4 -12.351 -3.751 -0.897 1.00 0.00 H ATOM 84 N HIS A 5 -10.254 1.400 -0.897 1.00 0.00 N ATOM 85 CA HIS A 5 -9.147 2.220 -1.371 1.00 0.00 C ATOM 86 C HIS A 5 -8.122 2.429 -0.262 1.00 0.00 C ATOM 87 O HIS A 5 -6.949 2.688 -0.529 1.00 0.00 O ATOM 88 CB HIS A 5 -9.654 3.572 -1.881 1.00 0.00 C ATOM 89 CG HIS A 5 -10.480 3.481 -3.124 1.00 0.00 C ATOM 90 ND1 HIS A 5 -10.091 4.032 -4.321 1.00 0.00 N ATOM 91 CD2 HIS A 5 -11.691 2.917 -3.347 1.00 0.00 C ATOM 92 CE1 HIS A 5 -11.024 3.815 -5.226 1.00 0.00 C ATOM 93 NE2 HIS A 5 -12.005 3.139 -4.661 1.00 0.00 N ATOM 94 H HIS A 5 -11.112 1.823 -0.688 1.00 0.00 H ATOM 95 HA HIS A 5 -8.674 1.695 -2.186 1.00 0.00 H ATOM 96 HB2 HIS A 5 -10.263 4.030 -1.120 1.00 0.00 H ATOM 97 HB3 HIS A 5 -8.808 4.210 -2.090 1.00 0.00 H ATOM 98 HD1 HIS A 5 -9.246 4.507 -4.486 1.00 0.00 H ATOM 99 HD2 HIS A 5 -12.295 2.390 -2.622 1.00 0.00 H ATOM 100 HE1 HIS A 5 -10.988 4.134 -6.253 1.00 0.00 H ATOM 101 HE2 HIS A 5 -12.879 2.959 -5.078 1.00 0.00 H ATOM 102 N ALA A 6 -8.565 2.298 0.982 1.00 0.00 N ATOM 103 CA ALA A 6 -7.690 2.498 2.126 1.00 0.00 C ATOM 104 C ALA A 6 -6.821 1.276 2.346 1.00 0.00 C ATOM 105 O ALA A 6 -5.614 1.392 2.554 1.00 0.00 O ATOM 106 CB ALA A 6 -8.497 2.807 3.378 1.00 0.00 C ATOM 107 H ALA A 6 -9.511 2.053 1.138 1.00 0.00 H ATOM 108 HA ALA A 6 -7.056 3.346 1.915 1.00 0.00 H ATOM 109 HB1 ALA A 6 -7.825 3.012 4.199 1.00 0.00 H ATOM 110 HB2 ALA A 6 -9.118 1.960 3.625 1.00 0.00 H ATOM 111 HB3 ALA A 6 -9.121 3.671 3.199 1.00 0.00 H ATOM 112 N VAL A 7 -7.437 0.104 2.285 1.00 0.00 N ATOM 113 CA VAL A 7 -6.710 -1.140 2.451 1.00 0.00 C ATOM 114 C VAL A 7 -5.801 -1.394 1.248 1.00 0.00 C ATOM 115 O VAL A 7 -4.702 -1.923 1.401 1.00 0.00 O ATOM 116 CB VAL A 7 -7.658 -2.340 2.691 1.00 0.00 C ATOM 117 CG1 VAL A 7 -8.690 -2.461 1.583 1.00 0.00 C ATOM 118 CG2 VAL A 7 -6.869 -3.633 2.836 1.00 0.00 C ATOM 119 H VAL A 7 -8.408 0.080 2.133 1.00 0.00 H ATOM 120 HA VAL A 7 -6.087 -1.029 3.326 1.00 0.00 H ATOM 121 HB VAL A 7 -8.187 -2.166 3.617 1.00 0.00 H ATOM 122 HG11 VAL A 7 -8.187 -2.594 0.636 1.00 0.00 H ATOM 123 HG12 VAL A 7 -9.290 -1.562 1.551 1.00 0.00 H ATOM 124 HG13 VAL A 7 -9.326 -3.313 1.776 1.00 0.00 H ATOM 125 HG21 VAL A 7 -7.549 -4.453 3.012 1.00 0.00 H ATOM 126 HG22 VAL A 7 -6.185 -3.546 3.667 1.00 0.00 H ATOM 127 HG23 VAL A 7 -6.310 -3.817 1.927 1.00 0.00 H ATOM 128 N ARG A 8 -6.248 -0.998 0.055 1.00 0.00 N ATOM 129 CA ARG A 8 -5.404 -1.071 -1.129 1.00 0.00 C ATOM 130 C ARG A 8 -4.162 -0.214 -0.944 1.00 0.00 C ATOM 131 O ARG A 8 -3.041 -0.712 -1.034 1.00 0.00 O ATOM 132 CB ARG A 8 -6.170 -0.631 -2.377 1.00 0.00 C ATOM 133 CG ARG A 8 -6.718 -1.790 -3.196 1.00 0.00 C ATOM 134 CD ARG A 8 -7.681 -2.650 -2.397 1.00 0.00 C ATOM 135 NE ARG A 8 -8.257 -3.721 -3.206 1.00 0.00 N ATOM 136 CZ ARG A 8 -9.124 -4.621 -2.747 1.00 0.00 C ATOM 137 NH1 ARG A 8 -9.490 -4.608 -1.470 1.00 0.00 N ATOM 138 NH2 ARG A 8 -9.626 -5.536 -3.567 1.00 0.00 N ATOM 139 H ARG A 8 -7.164 -0.660 -0.030 1.00 0.00 H ATOM 140 HA ARG A 8 -5.099 -2.096 -1.249 1.00 0.00 H ATOM 141 HB2 ARG A 8 -6.998 -0.007 -2.076 1.00 0.00 H ATOM 142 HB3 ARG A 8 -5.507 -0.056 -3.006 1.00 0.00 H ATOM 143 HG2 ARG A 8 -7.232 -1.398 -4.059 1.00 0.00 H ATOM 144 HG3 ARG A 8 -5.890 -2.402 -3.516 1.00 0.00 H ATOM 145 HD2 ARG A 8 -7.148 -3.086 -1.565 1.00 0.00 H ATOM 146 HD3 ARG A 8 -8.478 -2.024 -2.023 1.00 0.00 H ATOM 147 HE ARG A 8 -7.993 -3.758 -4.154 1.00 0.00 H ATOM 148 HH11 ARG A 8 -9.115 -3.922 -0.846 1.00 0.00 H ATOM 149 HH12 ARG A 8 -10.151 -5.284 -1.124 1.00 0.00 H ATOM 150 HH21 ARG A 8 -9.354 -5.551 -4.533 1.00 0.00 H ATOM 151 HH22 ARG A 8 -10.279 -6.214 -3.224 1.00 0.00 H ATOM 152 N GLY A 9 -4.370 1.064 -0.653 1.00 0.00 N ATOM 153 CA GLY A 9 -3.259 1.967 -0.414 1.00 0.00 C ATOM 154 C GLY A 9 -2.359 1.478 0.704 1.00 0.00 C ATOM 155 O GLY A 9 -1.152 1.719 0.693 1.00 0.00 O ATOM 156 H GLY A 9 -5.290 1.400 -0.600 1.00 0.00 H ATOM 157 HA2 GLY A 9 -2.679 2.053 -1.320 1.00 0.00 H ATOM 158 HA3 GLY A 9 -3.647 2.939 -0.151 1.00 0.00 H ATOM 159 N TYR A 10 -2.953 0.777 1.664 1.00 0.00 N ATOM 160 CA TYR A 10 -2.213 0.183 2.767 1.00 0.00 C ATOM 161 C TYR A 10 -1.091 -0.723 2.262 1.00 0.00 C ATOM 162 O TYR A 10 0.083 -0.406 2.434 1.00 0.00 O ATOM 163 CB TYR A 10 -3.167 -0.591 3.686 1.00 0.00 C ATOM 164 CG TYR A 10 -2.487 -1.581 4.610 1.00 0.00 C ATOM 165 CD1 TYR A 10 -1.629 -1.159 5.617 1.00 0.00 C ATOM 166 CD2 TYR A 10 -2.715 -2.945 4.471 1.00 0.00 C ATOM 167 CE1 TYR A 10 -1.014 -2.069 6.458 1.00 0.00 C ATOM 168 CE2 TYR A 10 -2.105 -3.859 5.308 1.00 0.00 C ATOM 169 CZ TYR A 10 -1.256 -3.417 6.298 1.00 0.00 C ATOM 170 OH TYR A 10 -0.647 -4.327 7.134 1.00 0.00 O ATOM 171 H TYR A 10 -3.928 0.663 1.631 1.00 0.00 H ATOM 172 HA TYR A 10 -1.770 0.990 3.331 1.00 0.00 H ATOM 173 HB2 TYR A 10 -3.707 0.112 4.301 1.00 0.00 H ATOM 174 HB3 TYR A 10 -3.871 -1.138 3.077 1.00 0.00 H ATOM 175 HD1 TYR A 10 -1.439 -0.104 5.738 1.00 0.00 H ATOM 176 HD2 TYR A 10 -3.381 -3.290 3.692 1.00 0.00 H ATOM 177 HE1 TYR A 10 -0.350 -1.721 7.237 1.00 0.00 H ATOM 178 HE2 TYR A 10 -2.294 -4.914 5.183 1.00 0.00 H ATOM 179 HH TYR A 10 -0.272 -5.044 6.605 1.00 0.00 H ATOM 180 N TRP A 11 -1.431 -1.830 1.613 1.00 0.00 N ATOM 181 CA TRP A 11 -0.406 -2.785 1.207 1.00 0.00 C ATOM 182 C TRP A 11 0.458 -2.223 0.083 1.00 0.00 C ATOM 183 O TRP A 11 1.649 -2.520 0.001 1.00 0.00 O ATOM 184 CB TRP A 11 -1.007 -4.144 0.823 1.00 0.00 C ATOM 185 CG TRP A 11 -1.970 -4.128 -0.323 1.00 0.00 C ATOM 186 CD1 TRP A 11 -3.306 -3.878 -0.261 1.00 0.00 C ATOM 187 CD2 TRP A 11 -1.679 -4.423 -1.691 1.00 0.00 C ATOM 188 NE1 TRP A 11 -3.864 -3.982 -1.510 1.00 0.00 N ATOM 189 CE2 TRP A 11 -2.884 -4.318 -2.406 1.00 0.00 C ATOM 190 CE3 TRP A 11 -0.512 -4.759 -2.382 1.00 0.00 C ATOM 191 CZ2 TRP A 11 -2.957 -4.538 -3.779 1.00 0.00 C ATOM 192 CZ3 TRP A 11 -0.585 -4.981 -3.743 1.00 0.00 C ATOM 193 CH2 TRP A 11 -1.800 -4.871 -4.430 1.00 0.00 C ATOM 194 H TRP A 11 -2.375 -2.005 1.405 1.00 0.00 H ATOM 195 HA TRP A 11 0.234 -2.932 2.067 1.00 0.00 H ATOM 196 HB2 TRP A 11 -0.205 -4.817 0.565 1.00 0.00 H ATOM 197 HB3 TRP A 11 -1.529 -4.537 1.678 1.00 0.00 H ATOM 198 HD1 TRP A 11 -3.837 -3.625 0.645 1.00 0.00 H ATOM 199 HE1 TRP A 11 -4.810 -3.844 -1.721 1.00 0.00 H ATOM 200 HE3 TRP A 11 0.435 -4.847 -1.868 1.00 0.00 H ATOM 201 HZ2 TRP A 11 -3.885 -4.457 -4.322 1.00 0.00 H ATOM 202 HZ3 TRP A 11 0.307 -5.247 -4.294 1.00 0.00 H ATOM 203 HH2 TRP A 11 -1.810 -5.054 -5.493 1.00 0.00 H ATOM 204 N LEU A 12 -0.131 -1.378 -0.752 1.00 0.00 N ATOM 205 CA LEU A 12 0.596 -0.745 -1.844 1.00 0.00 C ATOM 206 C LEU A 12 1.727 0.145 -1.334 1.00 0.00 C ATOM 207 O LEU A 12 2.735 0.314 -2.015 1.00 0.00 O ATOM 208 CB LEU A 12 -0.364 0.066 -2.708 1.00 0.00 C ATOM 209 CG LEU A 12 -1.364 -0.770 -3.506 1.00 0.00 C ATOM 210 CD1 LEU A 12 -2.413 0.122 -4.151 1.00 0.00 C ATOM 211 CD2 LEU A 12 -0.644 -1.584 -4.569 1.00 0.00 C ATOM 212 H LEU A 12 -1.089 -1.187 -0.643 1.00 0.00 H ATOM 213 HA LEU A 12 1.025 -1.529 -2.447 1.00 0.00 H ATOM 214 HB2 LEU A 12 -0.916 0.738 -2.066 1.00 0.00 H ATOM 215 HB3 LEU A 12 0.216 0.651 -3.402 1.00 0.00 H ATOM 216 HG LEU A 12 -1.865 -1.460 -2.833 1.00 0.00 H ATOM 217 HD11 LEU A 12 -1.929 0.821 -4.818 1.00 0.00 H ATOM 218 HD12 LEU A 12 -2.944 0.666 -3.385 1.00 0.00 H ATOM 219 HD13 LEU A 12 -3.108 -0.484 -4.709 1.00 0.00 H ATOM 220 HD21 LEU A 12 -1.367 -2.152 -5.136 1.00 0.00 H ATOM 221 HD22 LEU A 12 0.054 -2.260 -4.097 1.00 0.00 H ATOM 222 HD23 LEU A 12 -0.109 -0.918 -5.230 1.00 0.00 H ATOM 223 N THR A 13 1.558 0.713 -0.145 1.00 0.00 N ATOM 224 CA THR A 13 2.590 1.557 0.453 1.00 0.00 C ATOM 225 C THR A 13 3.548 0.738 1.317 1.00 0.00 C ATOM 226 O THR A 13 4.586 1.229 1.758 1.00 0.00 O ATOM 227 CB THR A 13 1.976 2.686 1.304 1.00 0.00 C ATOM 228 OG1 THR A 13 1.018 2.151 2.230 1.00 0.00 O ATOM 229 CG2 THR A 13 1.301 3.721 0.426 1.00 0.00 C ATOM 230 H THR A 13 0.717 0.567 0.341 1.00 0.00 H ATOM 231 HA THR A 13 3.152 2.011 -0.352 1.00 0.00 H ATOM 232 HB THR A 13 2.769 3.169 1.858 1.00 0.00 H ATOM 233 HG1 THR A 13 0.220 1.886 1.745 1.00 0.00 H ATOM 234 HG21 THR A 13 0.881 4.498 1.047 1.00 0.00 H ATOM 235 HG22 THR A 13 0.514 3.248 -0.141 1.00 0.00 H ATOM 236 HG23 THR A 13 2.027 4.150 -0.249 1.00 0.00 H ATOM 237 N ASN A 14 3.192 -0.515 1.543 1.00 0.00 N ATOM 238 CA ASN A 14 3.955 -1.392 2.428 1.00 0.00 C ATOM 239 C ASN A 14 4.862 -2.332 1.649 1.00 0.00 C ATOM 240 O ASN A 14 5.844 -2.844 2.186 1.00 0.00 O ATOM 241 CB ASN A 14 2.999 -2.189 3.300 1.00 0.00 C ATOM 242 CG ASN A 14 2.660 -1.470 4.592 1.00 0.00 C ATOM 243 OD1 ASN A 14 3.310 -1.676 5.616 1.00 0.00 O ATOM 244 ND2 ASN A 14 1.654 -0.615 4.551 1.00 0.00 N ATOM 245 H ASN A 14 2.387 -0.865 1.105 1.00 0.00 H ATOM 246 HA ASN A 14 4.566 -0.768 3.062 1.00 0.00 H ATOM 247 HB2 ASN A 14 2.089 -2.346 2.744 1.00 0.00 H ATOM 248 HB3 ASN A 14 3.443 -3.143 3.540 1.00 0.00 H ATOM 249 HD21 ASN A 14 1.178 -0.495 3.696 1.00 0.00 H ATOM 250 HD22 ASN A 14 1.426 -0.124 5.369 1.00 0.00 H ATOM 251 N LYS A 15 4.530 -2.564 0.385 1.00 0.00 N ATOM 252 CA LYS A 15 5.379 -3.365 -0.497 1.00 0.00 C ATOM 253 C LYS A 15 6.617 -2.575 -0.882 1.00 0.00 C ATOM 254 O LYS A 15 7.550 -3.092 -1.495 1.00 0.00 O ATOM 255 CB LYS A 15 4.617 -3.753 -1.758 1.00 0.00 C ATOM 256 CG LYS A 15 3.362 -4.559 -1.486 1.00 0.00 C ATOM 257 CD LYS A 15 3.677 -5.846 -0.741 1.00 0.00 C ATOM 258 CE LYS A 15 2.424 -6.653 -0.453 1.00 0.00 C ATOM 259 NZ LYS A 15 2.730 -7.910 0.285 1.00 0.00 N ATOM 260 H LYS A 15 3.688 -2.197 0.035 1.00 0.00 H ATOM 261 HA LYS A 15 5.677 -4.256 0.033 1.00 0.00 H ATOM 262 HB2 LYS A 15 4.337 -2.854 -2.286 1.00 0.00 H ATOM 263 HB3 LYS A 15 5.267 -4.338 -2.385 1.00 0.00 H ATOM 264 HG2 LYS A 15 2.692 -3.958 -0.888 1.00 0.00 H ATOM 265 HG3 LYS A 15 2.890 -4.801 -2.427 1.00 0.00 H ATOM 266 HD2 LYS A 15 4.345 -6.444 -1.343 1.00 0.00 H ATOM 267 HD3 LYS A 15 4.157 -5.601 0.194 1.00 0.00 H ATOM 268 HE2 LYS A 15 1.754 -6.052 0.141 1.00 0.00 H ATOM 269 HE3 LYS A 15 1.949 -6.903 -1.390 1.00 0.00 H ATOM 270 HZ1 LYS A 15 1.851 -8.427 0.494 1.00 0.00 H ATOM 271 HZ2 LYS A 15 3.208 -7.692 1.183 1.00 0.00 H ATOM 272 HZ3 LYS A 15 3.348 -8.518 -0.286 1.00 0.00 H ATOM 273 N VAL A 16 6.592 -1.316 -0.513 1.00 0.00 N ATOM 274 CA VAL A 16 7.640 -0.378 -0.840 1.00 0.00 C ATOM 275 C VAL A 16 8.726 -0.416 0.228 1.00 0.00 C ATOM 276 O VAL A 16 8.466 -0.101 1.392 1.00 0.00 O ATOM 277 CB VAL A 16 7.068 1.047 -0.926 1.00 0.00 C ATOM 278 CG1 VAL A 16 7.965 1.945 -1.763 1.00 0.00 C ATOM 279 CG2 VAL A 16 5.645 1.011 -1.468 1.00 0.00 C ATOM 280 H VAL A 16 5.834 -1.004 0.013 1.00 0.00 H ATOM 281 HA VAL A 16 8.058 -0.646 -1.798 1.00 0.00 H ATOM 282 HB VAL A 16 7.034 1.453 0.076 1.00 0.00 H ATOM 283 HG11 VAL A 16 8.942 2.004 -1.306 1.00 0.00 H ATOM 284 HG12 VAL A 16 7.533 2.933 -1.821 1.00 0.00 H ATOM 285 HG13 VAL A 16 8.057 1.535 -2.758 1.00 0.00 H ATOM 286 HG21 VAL A 16 5.647 0.592 -2.462 1.00 0.00 H ATOM 287 HG22 VAL A 16 5.245 2.013 -1.497 1.00 0.00 H ATOM 288 HG23 VAL A 16 5.025 0.393 -0.817 1.00 0.00 H ATOM 289 N PRO A 17 9.947 -0.819 -0.144 1.00 0.00 N ATOM 290 CA PRO A 17 11.071 -0.864 0.787 1.00 0.00 C ATOM 291 C PRO A 17 11.460 0.528 1.252 1.00 0.00 C ATOM 292 O PRO A 17 11.360 1.498 0.495 1.00 0.00 O ATOM 293 CB PRO A 17 12.206 -1.487 -0.024 1.00 0.00 C ATOM 294 CG PRO A 17 11.827 -1.288 -1.451 1.00 0.00 C ATOM 295 CD PRO A 17 10.324 -1.260 -1.493 1.00 0.00 C ATOM 296 HA PRO A 17 10.852 -1.483 1.645 1.00 0.00 H ATOM 297 HB2 PRO A 17 13.130 -0.980 0.212 1.00 0.00 H ATOM 298 HB3 PRO A 17 12.293 -2.536 0.218 1.00 0.00 H ATOM 299 HG2 PRO A 17 12.227 -0.351 -1.808 1.00 0.00 H ATOM 300 HG3 PRO A 17 12.202 -2.106 -2.047 1.00 0.00 H ATOM 301 HD2 PRO A 17 9.984 -0.554 -2.236 1.00 0.00 H ATOM 302 HD3 PRO A 17 9.931 -2.245 -1.700 1.00 0.00 H ATOM 303 N ILE A 18 11.910 0.632 2.490 1.00 0.00 N ATOM 304 CA ILE A 18 12.257 1.921 3.056 1.00 0.00 C ATOM 305 C ILE A 18 13.667 2.320 2.633 1.00 0.00 C ATOM 306 O ILE A 18 14.628 2.193 3.392 1.00 0.00 O ATOM 307 CB ILE A 18 12.139 1.922 4.594 1.00 0.00 C ATOM 308 CG1 ILE A 18 10.777 1.356 5.011 1.00 0.00 C ATOM 309 CG2 ILE A 18 12.315 3.338 5.138 1.00 0.00 C ATOM 310 CD1 ILE A 18 10.593 1.240 6.507 1.00 0.00 C ATOM 311 H ILE A 18 12.025 -0.181 3.031 1.00 0.00 H ATOM 312 HA ILE A 18 11.561 2.645 2.661 1.00 0.00 H ATOM 313 HB ILE A 18 12.923 1.301 5.000 1.00 0.00 H ATOM 314 HG12 ILE A 18 9.997 2.000 4.633 1.00 0.00 H ATOM 315 HG13 ILE A 18 10.661 0.371 4.586 1.00 0.00 H ATOM 316 HG21 ILE A 18 11.538 3.973 4.741 1.00 0.00 H ATOM 317 HG22 ILE A 18 13.280 3.721 4.840 1.00 0.00 H ATOM 318 HG23 ILE A 18 12.251 3.323 6.216 1.00 0.00 H ATOM 319 HD11 ILE A 18 10.663 2.222 6.952 1.00 0.00 H ATOM 320 HD12 ILE A 18 11.363 0.604 6.915 1.00 0.00 H ATOM 321 HD13 ILE A 18 9.623 0.817 6.718 1.00 0.00 H ATOM 322 N LYS A 19 13.778 2.763 1.391 1.00 0.00 N ATOM 323 CA LYS A 19 15.034 3.227 0.841 1.00 0.00 C ATOM 324 C LYS A 19 15.197 4.717 1.111 1.00 0.00 C ATOM 325 O LYS A 19 16.301 5.203 1.360 1.00 0.00 O ATOM 326 CB LYS A 19 15.065 2.936 -0.662 1.00 0.00 C ATOM 327 CG LYS A 19 16.278 3.492 -1.382 1.00 0.00 C ATOM 328 CD LYS A 19 16.244 3.159 -2.868 1.00 0.00 C ATOM 329 CE LYS A 19 16.298 1.657 -3.105 1.00 0.00 C ATOM 330 NZ LYS A 19 16.227 1.314 -4.548 1.00 0.00 N ATOM 331 H LYS A 19 12.983 2.770 0.817 1.00 0.00 H ATOM 332 HA LYS A 19 15.835 2.689 1.326 1.00 0.00 H ATOM 333 HB2 LYS A 19 15.051 1.866 -0.805 1.00 0.00 H ATOM 334 HB3 LYS A 19 14.180 3.358 -1.114 1.00 0.00 H ATOM 335 HG2 LYS A 19 16.283 4.564 -1.263 1.00 0.00 H ATOM 336 HG3 LYS A 19 17.171 3.072 -0.945 1.00 0.00 H ATOM 337 HD2 LYS A 19 15.332 3.548 -3.295 1.00 0.00 H ATOM 338 HD3 LYS A 19 17.093 3.621 -3.349 1.00 0.00 H ATOM 339 HE2 LYS A 19 17.222 1.275 -2.700 1.00 0.00 H ATOM 340 HE3 LYS A 19 15.467 1.194 -2.594 1.00 0.00 H ATOM 341 HZ1 LYS A 19 15.344 1.675 -4.960 1.00 0.00 H ATOM 342 HZ2 LYS A 19 16.252 0.281 -4.671 1.00 0.00 H ATOM 343 HZ3 LYS A 19 17.031 1.732 -5.057 1.00 0.00 H ATOM 344 N ARG A 20 14.083 5.432 1.061 1.00 0.00 N ATOM 345 CA ARG A 20 14.065 6.855 1.367 1.00 0.00 C ATOM 346 C ARG A 20 13.550 7.063 2.787 1.00 0.00 C ATOM 347 O ARG A 20 12.723 6.282 3.261 1.00 0.00 O ATOM 348 CB ARG A 20 13.148 7.598 0.395 1.00 0.00 C ATOM 349 CG ARG A 20 13.397 7.280 -1.068 1.00 0.00 C ATOM 350 CD ARG A 20 12.323 7.900 -1.946 1.00 0.00 C ATOM 351 NE ARG A 20 10.982 7.474 -1.541 1.00 0.00 N ATOM 352 CZ ARG A 20 9.852 8.030 -1.980 1.00 0.00 C ATOM 353 NH1 ARG A 20 9.890 9.031 -2.851 1.00 0.00 N ATOM 354 NH2 ARG A 20 8.681 7.583 -1.544 1.00 0.00 N ATOM 355 H ARG A 20 13.245 4.988 0.821 1.00 0.00 H ATOM 356 HA ARG A 20 15.069 7.236 1.283 1.00 0.00 H ATOM 357 HB2 ARG A 20 12.124 7.347 0.623 1.00 0.00 H ATOM 358 HB3 ARG A 20 13.285 8.661 0.536 1.00 0.00 H ATOM 359 HG2 ARG A 20 14.360 7.675 -1.355 1.00 0.00 H ATOM 360 HG3 ARG A 20 13.388 6.210 -1.203 1.00 0.00 H ATOM 361 HD2 ARG A 20 12.390 8.976 -1.873 1.00 0.00 H ATOM 362 HD3 ARG A 20 12.493 7.599 -2.970 1.00 0.00 H ATOM 363 HE ARG A 20 10.922 6.732 -0.897 1.00 0.00 H ATOM 364 HH11 ARG A 20 10.769 9.381 -3.182 1.00 0.00 H ATOM 365 HH12 ARG A 20 9.038 9.441 -3.184 1.00 0.00 H ATOM 366 HH21 ARG A 20 8.641 6.826 -0.886 1.00 0.00 H ATOM 367 HH22 ARG A 20 7.829 8.009 -1.860 1.00 0.00 H ATOM 368 N PRO A 21 14.030 8.099 3.493 1.00 0.00 N ATOM 369 CA PRO A 21 13.500 8.459 4.807 1.00 0.00 C ATOM 370 C PRO A 21 12.133 9.131 4.686 1.00 0.00 C ATOM 371 O PRO A 21 12.019 10.357 4.741 1.00 0.00 O ATOM 372 CB PRO A 21 14.534 9.445 5.374 1.00 0.00 C ATOM 373 CG PRO A 21 15.681 9.435 4.416 1.00 0.00 C ATOM 374 CD PRO A 21 15.124 8.992 3.096 1.00 0.00 C ATOM 375 HA PRO A 21 13.422 7.598 5.452 1.00 0.00 H ATOM 376 HB2 PRO A 21 14.092 10.428 5.445 1.00 0.00 H ATOM 377 HB3 PRO A 21 14.842 9.116 6.356 1.00 0.00 H ATOM 378 HG2 PRO A 21 16.096 10.428 4.331 1.00 0.00 H ATOM 379 HG3 PRO A 21 16.437 8.741 4.755 1.00 0.00 H ATOM 380 HD2 PRO A 21 14.749 9.838 2.541 1.00 0.00 H ATOM 381 HD3 PRO A 21 15.873 8.463 2.528 1.00 0.00 H ATOM 382 N SER A 22 11.106 8.322 4.494 1.00 0.00 N ATOM 383 CA SER A 22 9.753 8.823 4.344 1.00 0.00 C ATOM 384 C SER A 22 8.961 8.593 5.627 1.00 0.00 C ATOM 385 O SER A 22 8.356 7.510 5.772 1.00 0.00 O ATOM 386 CB SER A 22 9.071 8.131 3.161 1.00 0.00 C ATOM 387 OG SER A 22 9.870 8.222 1.989 1.00 0.00 O ATOM 388 OXT SER A 22 8.960 9.489 6.496 1.00 0.00 O ATOM 389 H SER A 22 11.265 7.354 4.453 1.00 0.00 H ATOM 390 HA SER A 22 9.809 9.884 4.150 1.00 0.00 H ATOM 391 HB2 SER A 22 8.917 7.088 3.395 1.00 0.00 H ATOM 392 HB3 SER A 22 8.117 8.603 2.970 1.00 0.00 H ATOM 393 HG SER A 22 10.345 9.064 1.991 1.00 0.00 H TER 394 SER A 22