ATOM 1 N ILE A 1 -7.607 8.488 -7.170 1.00 0.00 N ATOM 2 CA ILE A 1 -7.571 9.962 -7.364 1.00 0.00 C ATOM 3 C ILE A 1 -6.321 10.579 -6.738 1.00 0.00 C ATOM 4 O ILE A 1 -5.722 11.493 -7.306 1.00 0.00 O ATOM 5 CB ILE A 1 -8.827 10.643 -6.775 1.00 0.00 C ATOM 6 CG1 ILE A 1 -8.829 12.135 -7.113 1.00 0.00 C ATOM 7 CG2 ILE A 1 -8.904 10.437 -5.269 1.00 0.00 C ATOM 8 CD1 ILE A 1 -10.123 12.833 -6.753 1.00 0.00 C ATOM 9 H1 ILE A 1 -6.770 8.087 -7.639 1.00 0.00 H ATOM 10 H2 ILE A 1 -8.484 8.134 -7.603 1.00 0.00 H ATOM 11 H3 ILE A 1 -7.590 8.296 -6.150 1.00 0.00 H ATOM 12 HA ILE A 1 -7.552 10.157 -8.426 1.00 0.00 H ATOM 13 HB ILE A 1 -9.696 10.182 -7.219 1.00 0.00 H ATOM 14 HG12 ILE A 1 -8.029 12.621 -6.575 1.00 0.00 H ATOM 15 HG13 ILE A 1 -8.669 12.257 -8.174 1.00 0.00 H ATOM 16 HG21 ILE A 1 -9.938 10.340 -4.972 1.00 0.00 H ATOM 17 HG22 ILE A 1 -8.465 11.286 -4.768 1.00 0.00 H ATOM 18 HG23 ILE A 1 -8.367 9.542 -4.997 1.00 0.00 H ATOM 19 HD11 ILE A 1 -10.031 13.889 -6.959 1.00 0.00 H ATOM 20 HD12 ILE A 1 -10.330 12.687 -5.703 1.00 0.00 H ATOM 21 HD13 ILE A 1 -10.930 12.420 -7.340 1.00 0.00 H HETATM 22 N DIL A 2 -5.927 10.076 -5.570 1.00 0.00 N HETATM 23 CA DIL A 2 -4.746 10.581 -4.878 1.00 0.00 C HETATM 24 C DIL A 2 -3.530 10.589 -5.802 1.00 0.00 C HETATM 25 O DIL A 2 -2.584 11.347 -5.598 1.00 0.00 O HETATM 26 CB DIL A 2 -4.985 12.002 -4.334 1.00 0.00 C HETATM 27 CG1 DIL A 2 -3.898 12.385 -3.325 1.00 0.00 C HETATM 28 CG2 DIL A 2 -6.361 12.104 -3.690 1.00 0.00 C HETATM 29 CD1 DIL A 2 -3.953 13.837 -2.901 1.00 0.00 C HETATM 30 H DIL A 2 -6.439 9.352 -5.165 1.00 0.00 H HETATM 31 HA DIL A 2 -4.543 9.927 -4.044 1.00 0.00 H HETATM 32 HB DIL A 2 -4.955 12.683 -5.166 1.00 0.00 H HETATM 33 HG12 DIL A 2 -2.927 12.203 -3.758 1.00 0.00 H HETATM 34 HG13 DIL A 2 -4.010 11.780 -2.439 1.00 0.00 H HETATM 35 HG21 DIL A 2 -6.762 11.112 -3.537 1.00 0.00 H HETATM 36 HG22 DIL A 2 -7.020 12.663 -4.337 1.00 0.00 H HETATM 37 HG23 DIL A 2 -6.278 12.609 -2.739 1.00 0.00 H HETATM 38 HD11 DIL A 2 -4.488 14.409 -3.645 1.00 0.00 H HETATM 39 HD12 DIL A 2 -2.949 14.222 -2.805 1.00 0.00 H HETATM 40 HD13 DIL A 2 -4.461 13.915 -1.952 1.00 0.00 H ATOM 41 N GLY A 3 -3.559 9.731 -6.816 1.00 0.00 N ATOM 42 CA GLY A 3 -2.453 9.649 -7.751 1.00 0.00 C ATOM 43 C GLY A 3 -1.294 8.842 -7.192 1.00 0.00 C ATOM 44 O GLY A 3 -1.346 7.612 -7.185 1.00 0.00 O ATOM 45 H GLY A 3 -4.336 9.146 -6.928 1.00 0.00 H ATOM 46 HA2 GLY A 3 -2.800 9.179 -8.660 1.00 0.00 H ATOM 47 HA3 GLY A 3 -2.113 10.646 -7.981 1.00 0.00 H ATOM 48 N PRO A 4 -0.223 9.502 -6.712 1.00 0.00 N ATOM 49 CA PRO A 4 0.939 8.815 -6.151 1.00 0.00 C ATOM 50 C PRO A 4 0.685 8.299 -4.735 1.00 0.00 C ATOM 51 O PRO A 4 1.560 7.680 -4.130 1.00 0.00 O ATOM 52 CB PRO A 4 2.037 9.893 -6.136 1.00 0.00 C ATOM 53 CG PRO A 4 1.443 11.101 -6.790 1.00 0.00 C ATOM 54 CD PRO A 4 -0.046 10.957 -6.674 1.00 0.00 C ATOM 55 HA PRO A 4 1.247 7.992 -6.776 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.322 10.103 -5.115 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.897 9.536 -6.683 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.772 11.994 -6.279 1.00 0.00 H ATOM 59 HG3 PRO A 4 1.735 11.136 -7.830 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.395 11.369 -5.738 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.538 11.432 -7.509 1.00 0.00 H ATOM 62 N VAL A 5 -0.517 8.538 -4.216 1.00 0.00 N ATOM 63 CA VAL A 5 -0.874 8.075 -2.882 1.00 0.00 C ATOM 64 C VAL A 5 -1.361 6.643 -2.958 1.00 0.00 C ATOM 65 O VAL A 5 -1.044 5.806 -2.113 1.00 0.00 O ATOM 66 CB VAL A 5 -1.968 8.954 -2.248 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.237 8.524 -0.814 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.573 10.422 -2.307 1.00 0.00 C ATOM 69 H VAL A 5 -1.189 9.014 -4.750 1.00 0.00 H ATOM 70 HA VAL A 5 0.009 8.119 -2.259 1.00 0.00 H ATOM 71 HB VAL A 5 -2.879 8.825 -2.816 1.00 0.00 H ATOM 72 HG11 VAL A 5 -1.441 8.880 -0.177 1.00 0.00 H ATOM 73 HG12 VAL A 5 -2.285 7.447 -0.764 1.00 0.00 H ATOM 74 HG13 VAL A 5 -3.177 8.942 -0.484 1.00 0.00 H ATOM 75 HG21 VAL A 5 -1.499 10.734 -3.338 1.00 0.00 H ATOM 76 HG22 VAL A 5 -0.619 10.558 -1.821 1.00 0.00 H ATOM 77 HG23 VAL A 5 -2.321 11.016 -1.804 1.00 0.00 H ATOM 78 N LEU A 6 -2.128 6.380 -4.004 1.00 0.00 N ATOM 79 CA LEU A 6 -2.679 5.062 -4.258 1.00 0.00 C ATOM 80 C LEU A 6 -1.562 4.026 -4.365 1.00 0.00 C ATOM 81 O LEU A 6 -1.610 2.977 -3.724 1.00 0.00 O ATOM 82 CB LEU A 6 -3.497 5.117 -5.549 1.00 0.00 C ATOM 83 CG LEU A 6 -3.782 3.766 -6.219 1.00 0.00 C ATOM 84 CD1 LEU A 6 -5.278 3.565 -6.407 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.060 3.671 -7.555 1.00 0.00 C ATOM 86 H LEU A 6 -2.323 7.102 -4.636 1.00 0.00 H ATOM 87 HA LEU A 6 -3.328 4.802 -3.435 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.442 5.591 -5.324 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.963 5.743 -6.251 1.00 0.00 H ATOM 90 HG LEU A 6 -3.418 2.972 -5.583 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.554 3.834 -7.416 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.816 4.190 -5.708 1.00 0.00 H ATOM 93 HD13 LEU A 6 -5.527 2.529 -6.229 1.00 0.00 H ATOM 94 HD21 LEU A 6 -2.808 2.640 -7.756 1.00 0.00 H ATOM 95 HD22 LEU A 6 -2.156 4.261 -7.518 1.00 0.00 H ATOM 96 HD23 LEU A 6 -3.702 4.044 -8.339 1.00 0.00 H ATOM 97 N GLY A 7 -0.552 4.338 -5.172 1.00 0.00 N ATOM 98 CA GLY A 7 0.570 3.433 -5.342 1.00 0.00 C ATOM 99 C GLY A 7 1.410 3.321 -4.084 1.00 0.00 C ATOM 100 O GLY A 7 2.075 2.311 -3.859 1.00 0.00 O ATOM 101 H GLY A 7 -0.565 5.193 -5.650 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.196 2.455 -5.603 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.192 3.798 -6.146 1.00 0.00 H ATOM 104 N LEU A 8 1.368 4.364 -3.263 1.00 0.00 N ATOM 105 CA LEU A 8 2.107 4.409 -2.015 1.00 0.00 C ATOM 106 C LEU A 8 1.404 3.567 -0.961 1.00 0.00 C ATOM 107 O LEU A 8 2.030 2.873 -0.161 1.00 0.00 O ATOM 108 CB LEU A 8 2.186 5.868 -1.559 1.00 0.00 C ATOM 109 CG LEU A 8 1.792 6.123 -0.111 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.792 5.485 0.844 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.666 7.615 0.155 1.00 0.00 C ATOM 112 H LEU A 8 0.809 5.133 -3.496 1.00 0.00 H ATOM 113 HA LEU A 8 3.098 4.029 -2.180 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.191 6.225 -1.711 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.513 6.440 -2.183 1.00 0.00 H ATOM 116 HG LEU A 8 0.830 5.669 0.053 1.00 0.00 H ATOM 117 HD11 LEU A 8 3.712 5.280 0.318 1.00 0.00 H ATOM 118 HD12 LEU A 8 2.383 4.563 1.228 1.00 0.00 H ATOM 119 HD13 LEU A 8 2.988 6.161 1.663 1.00 0.00 H ATOM 120 HD21 LEU A 8 1.467 8.131 -0.773 1.00 0.00 H ATOM 121 HD22 LEU A 8 2.587 7.984 0.581 1.00 0.00 H ATOM 122 HD23 LEU A 8 0.854 7.791 0.845 1.00 0.00 H ATOM 123 N VAL A 9 0.087 3.659 -0.985 1.00 0.00 N ATOM 124 CA VAL A 9 -0.772 2.953 -0.060 1.00 0.00 C ATOM 125 C VAL A 9 -0.881 1.499 -0.474 1.00 0.00 C ATOM 126 O VAL A 9 -0.638 0.594 0.320 1.00 0.00 O ATOM 127 CB VAL A 9 -2.153 3.647 -0.008 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.235 2.855 -0.737 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.562 3.914 1.432 1.00 0.00 C ATOM 130 H VAL A 9 -0.323 4.222 -1.661 1.00 0.00 H ATOM 131 HA VAL A 9 -0.325 3.008 0.925 1.00 0.00 H ATOM 132 HB VAL A 9 -2.045 4.605 -0.508 1.00 0.00 H ATOM 133 HG11 VAL A 9 -4.187 3.351 -0.614 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.295 1.859 -0.323 1.00 0.00 H ATOM 135 HG13 VAL A 9 -2.994 2.795 -1.787 1.00 0.00 H ATOM 136 HG21 VAL A 9 -2.528 2.992 1.994 1.00 0.00 H ATOM 137 HG22 VAL A 9 -3.567 4.312 1.453 1.00 0.00 H ATOM 138 HG23 VAL A 9 -1.883 4.629 1.873 1.00 0.00 H ATOM 139 N GLY A 10 -1.191 1.289 -1.747 1.00 0.00 N ATOM 140 CA GLY A 10 -1.267 -0.052 -2.272 1.00 0.00 C ATOM 141 C GLY A 10 0.089 -0.709 -2.196 1.00 0.00 C ATOM 142 O GLY A 10 0.201 -1.935 -2.195 1.00 0.00 O ATOM 143 H GLY A 10 -1.327 2.052 -2.338 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.979 -0.625 -1.692 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.587 -0.020 -3.303 1.00 0.00 H ATOM 146 N SER A 11 1.128 0.125 -2.103 1.00 0.00 N ATOM 147 CA SER A 11 2.489 -0.379 -1.993 1.00 0.00 C ATOM 148 C SER A 11 2.668 -1.060 -0.644 1.00 0.00 C ATOM 149 O SER A 11 3.155 -2.187 -0.559 1.00 0.00 O ATOM 150 CB SER A 11 3.502 0.758 -2.148 1.00 0.00 C ATOM 151 OG SER A 11 4.018 0.806 -3.466 1.00 0.00 O ATOM 152 H SER A 11 0.968 1.106 -2.087 1.00 0.00 H ATOM 153 HA SER A 11 2.643 -1.105 -2.779 1.00 0.00 H ATOM 154 HB2 SER A 11 3.020 1.698 -1.929 1.00 0.00 H ATOM 155 HB3 SER A 11 4.320 0.604 -1.459 1.00 0.00 H ATOM 156 HG SER A 11 4.917 1.144 -3.446 1.00 0.00 H ATOM 157 N ALA A 12 2.250 -0.363 0.408 1.00 0.00 N ATOM 158 CA ALA A 12 2.339 -0.885 1.761 1.00 0.00 C ATOM 159 C ALA A 12 1.162 -1.806 2.072 1.00 0.00 C ATOM 160 O ALA A 12 1.253 -2.668 2.946 1.00 0.00 O ATOM 161 CB ALA A 12 2.396 0.257 2.764 1.00 0.00 C ATOM 162 H ALA A 12 1.861 0.523 0.267 1.00 0.00 H ATOM 163 HA ALA A 12 3.256 -1.448 1.840 1.00 0.00 H ATOM 164 HB1 ALA A 12 2.975 -0.048 3.624 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.395 0.512 3.077 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.860 1.117 2.304 1.00 0.00 H ATOM 167 N LEU A 13 0.051 -1.618 1.356 1.00 0.00 N ATOM 168 CA LEU A 13 -1.138 -2.439 1.571 1.00 0.00 C ATOM 169 C LEU A 13 -0.815 -3.913 1.397 1.00 0.00 C ATOM 170 O LEU A 13 -1.087 -4.732 2.275 1.00 0.00 O ATOM 171 CB LEU A 13 -2.220 -2.048 0.581 1.00 0.00 C ATOM 172 CG LEU A 13 -3.656 -2.184 1.092 1.00 0.00 C ATOM 173 CD1 LEU A 13 -3.923 -1.179 2.203 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.644 -1.996 -0.049 1.00 0.00 C ATOM 175 H LEU A 13 0.030 -0.911 0.671 1.00 0.00 H ATOM 176 HA LEU A 13 -1.494 -2.265 2.571 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.055 -1.024 0.296 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.107 -2.672 -0.291 1.00 0.00 H ATOM 179 HG LEU A 13 -3.795 -3.176 1.497 1.00 0.00 H ATOM 180 HD11 LEU A 13 -3.223 -0.361 2.125 1.00 0.00 H ATOM 181 HD12 LEU A 13 -3.805 -1.663 3.161 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.931 -0.801 2.113 1.00 0.00 H ATOM 183 HD21 LEU A 13 -5.548 -2.548 0.163 1.00 0.00 H ATOM 184 HD22 LEU A 13 -4.208 -2.360 -0.967 1.00 0.00 H ATOM 185 HD23 LEU A 13 -4.879 -0.947 -0.152 1.00 0.00 H ATOM 186 N GLY A 14 -0.202 -4.236 0.266 1.00 0.00 N ATOM 187 CA GLY A 14 0.184 -5.604 0.000 1.00 0.00 C ATOM 188 C GLY A 14 1.342 -6.013 0.878 1.00 0.00 C ATOM 189 O GLY A 14 1.590 -7.199 1.096 1.00 0.00 O ATOM 190 H GLY A 14 0.006 -3.533 -0.385 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.657 -6.256 0.191 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.477 -5.697 -1.036 1.00 0.00 H ATOM 193 N GLY A 15 2.053 -5.009 1.384 1.00 0.00 N ATOM 194 CA GLY A 15 3.192 -5.260 2.247 1.00 0.00 C ATOM 195 C GLY A 15 2.785 -5.852 3.580 1.00 0.00 C ATOM 196 O GLY A 15 3.542 -6.609 4.188 1.00 0.00 O ATOM 197 H GLY A 15 1.792 -4.083 1.170 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.862 -5.945 1.749 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.709 -4.328 2.422 1.00 0.00 H ATOM 200 N LEU A 16 1.576 -5.525 4.027 1.00 0.00 N ATOM 201 CA LEU A 16 1.060 -6.044 5.282 1.00 0.00 C ATOM 202 C LEU A 16 0.604 -7.478 5.085 1.00 0.00 C ATOM 203 O LEU A 16 0.645 -8.293 6.006 1.00 0.00 O ATOM 204 CB LEU A 16 -0.102 -5.179 5.780 1.00 0.00 C ATOM 205 CG LEU A 16 0.233 -4.264 6.962 1.00 0.00 C ATOM 206 CD1 LEU A 16 -0.261 -2.849 6.702 1.00 0.00 C ATOM 207 CD2 LEU A 16 -0.368 -4.811 8.248 1.00 0.00 C ATOM 208 H LEU A 16 1.007 -4.942 3.488 1.00 0.00 H ATOM 209 HA LEU A 16 1.859 -6.022 6.010 1.00 0.00 H ATOM 210 HB2 LEU A 16 -0.442 -4.565 4.959 1.00 0.00 H ATOM 211 HB3 LEU A 16 -0.910 -5.832 6.077 1.00 0.00 H ATOM 212 HG LEU A 16 1.306 -4.224 7.084 1.00 0.00 H ATOM 213 HD11 LEU A 16 0.418 -2.141 7.156 1.00 0.00 H ATOM 214 HD12 LEU A 16 -1.246 -2.727 7.128 1.00 0.00 H ATOM 215 HD13 LEU A 16 -0.304 -2.672 5.637 1.00 0.00 H ATOM 216 HD21 LEU A 16 0.318 -4.644 9.065 1.00 0.00 H ATOM 217 HD22 LEU A 16 -0.549 -5.870 8.140 1.00 0.00 H ATOM 218 HD23 LEU A 16 -1.301 -4.305 8.453 1.00 0.00 H ATOM 219 N LEU A 17 0.171 -7.775 3.864 1.00 0.00 N ATOM 220 CA LEU A 17 -0.295 -9.104 3.526 1.00 0.00 C ATOM 221 C LEU A 17 0.851 -10.109 3.588 1.00 0.00 C ATOM 222 O LEU A 17 0.708 -11.198 4.143 1.00 0.00 O ATOM 223 CB LEU A 17 -0.930 -9.108 2.132 1.00 0.00 C ATOM 224 CG LEU A 17 -2.360 -9.646 2.074 1.00 0.00 C ATOM 225 CD1 LEU A 17 -2.405 -11.095 2.533 1.00 0.00 C ATOM 226 CD2 LEU A 17 -3.286 -8.787 2.922 1.00 0.00 C ATOM 227 H LEU A 17 0.166 -7.079 3.175 1.00 0.00 H ATOM 228 HA LEU A 17 -1.041 -9.372 4.252 1.00 0.00 H ATOM 229 HB2 LEU A 17 -0.933 -8.094 1.759 1.00 0.00 H ATOM 230 HB3 LEU A 17 -0.316 -9.711 1.480 1.00 0.00 H ATOM 231 HG LEU A 17 -2.711 -9.609 1.053 1.00 0.00 H ATOM 232 HD11 LEU A 17 -1.593 -11.279 3.222 1.00 0.00 H ATOM 233 HD12 LEU A 17 -2.306 -11.747 1.678 1.00 0.00 H ATOM 234 HD13 LEU A 17 -3.346 -11.288 3.026 1.00 0.00 H ATOM 235 HD21 LEU A 17 -3.234 -7.762 2.587 1.00 0.00 H ATOM 236 HD22 LEU A 17 -2.982 -8.844 3.957 1.00 0.00 H ATOM 237 HD23 LEU A 17 -4.300 -9.146 2.825 1.00 0.00 H ATOM 238 N LYS A 18 1.989 -9.728 3.016 1.00 0.00 N ATOM 239 CA LYS A 18 3.168 -10.587 3.002 1.00 0.00 C ATOM 240 C LYS A 18 3.782 -10.696 4.382 1.00 0.00 C ATOM 241 O LYS A 18 4.227 -11.771 4.785 1.00 0.00 O ATOM 242 CB LYS A 18 4.209 -10.054 2.017 1.00 0.00 C ATOM 243 CG LYS A 18 5.437 -10.944 1.890 1.00 0.00 C ATOM 244 CD LYS A 18 6.440 -10.685 3.008 1.00 0.00 C ATOM 245 CE LYS A 18 6.779 -11.960 3.771 1.00 0.00 C ATOM 246 NZ LYS A 18 8.247 -12.207 3.810 1.00 0.00 N ATOM 247 H LYS A 18 2.038 -8.845 2.592 1.00 0.00 H ATOM 248 HA LYS A 18 2.868 -11.570 2.692 1.00 0.00 H ATOM 249 HB2 LYS A 18 3.753 -9.965 1.041 1.00 0.00 H ATOM 250 HB3 LYS A 18 4.531 -9.077 2.344 1.00 0.00 H ATOM 251 HG2 LYS A 18 5.126 -11.977 1.931 1.00 0.00 H ATOM 252 HG3 LYS A 18 5.913 -10.748 0.940 1.00 0.00 H ATOM 253 HD2 LYS A 18 7.346 -10.286 2.578 1.00 0.00 H ATOM 254 HD3 LYS A 18 6.022 -9.965 3.696 1.00 0.00 H ATOM 255 HE2 LYS A 18 6.412 -11.871 4.784 1.00 0.00 H ATOM 256 HE3 LYS A 18 6.295 -12.795 3.287 1.00 0.00 H ATOM 257 HZ1 LYS A 18 8.660 -12.055 2.868 1.00 0.00 H ATOM 258 HZ2 LYS A 18 8.437 -13.186 4.105 1.00 0.00 H ATOM 259 HZ3 LYS A 18 8.701 -11.559 4.485 1.00 0.00 H ATOM 260 N LYS A 19 3.828 -9.586 5.101 1.00 0.00 N ATOM 261 CA LYS A 19 4.424 -9.594 6.418 1.00 0.00 C ATOM 262 C LYS A 19 3.623 -10.426 7.403 1.00 0.00 C ATOM 263 O LYS A 19 2.394 -10.365 7.444 1.00 0.00 O ATOM 264 CB LYS A 19 4.639 -8.178 6.947 1.00 0.00 C ATOM 265 CG LYS A 19 6.005 -7.985 7.593 1.00 0.00 C ATOM 266 CD LYS A 19 7.136 -8.414 6.663 1.00 0.00 C ATOM 267 CE LYS A 19 7.402 -9.915 6.739 1.00 0.00 C ATOM 268 NZ LYS A 19 8.833 -10.213 7.021 1.00 0.00 N ATOM 269 H LYS A 19 3.476 -8.752 4.732 1.00 0.00 H ATOM 270 HA LYS A 19 5.375 -10.060 6.306 1.00 0.00 H ATOM 271 HB2 LYS A 19 4.546 -7.480 6.127 1.00 0.00 H ATOM 272 HB3 LYS A 19 3.881 -7.960 7.684 1.00 0.00 H ATOM 273 HG2 LYS A 19 6.131 -6.941 7.838 1.00 0.00 H ATOM 274 HG3 LYS A 19 6.050 -8.576 8.496 1.00 0.00 H ATOM 275 HD2 LYS A 19 6.869 -8.159 5.649 1.00 0.00 H ATOM 276 HD3 LYS A 19 8.036 -7.884 6.942 1.00 0.00 H ATOM 277 HE2 LYS A 19 6.792 -10.341 7.527 1.00 0.00 H ATOM 278 HE3 LYS A 19 7.127 -10.366 5.790 1.00 0.00 H ATOM 279 HZ1 LYS A 19 9.092 -11.137 6.620 1.00 0.00 H ATOM 280 HZ2 LYS A 19 8.999 -10.234 8.047 1.00 0.00 H ATOM 281 HZ3 LYS A 19 9.440 -9.481 6.598 1.00 0.00 H ATOM 282 N ILE A 20 4.346 -11.220 8.184 1.00 0.00 N ATOM 283 CA ILE A 20 3.739 -12.092 9.167 1.00 0.00 C ATOM 284 C ILE A 20 3.084 -11.298 10.291 1.00 0.00 C ATOM 285 O ILE A 20 3.593 -10.206 10.618 1.00 0.00 O ATOM 286 CB ILE A 20 4.769 -13.061 9.764 1.00 0.00 C ATOM 287 CG1 ILE A 20 5.654 -13.656 8.661 1.00 0.00 C ATOM 288 CG2 ILE A 20 4.070 -14.162 10.548 1.00 0.00 C ATOM 289 CD1 ILE A 20 7.131 -13.400 8.869 1.00 0.00 C ATOM 290 OXT ILE A 20 2.066 -11.775 10.836 1.00 0.00 O ATOM 291 H ILE A 20 5.319 -11.225 8.085 1.00 0.00 H ATOM 292 HA ILE A 20 2.998 -12.670 8.666 1.00 0.00 H ATOM 293 HB ILE A 20 5.381 -12.505 10.444 1.00 0.00 H ATOM 294 HG12 ILE A 20 5.507 -14.725 8.626 1.00 0.00 H ATOM 295 HG13 ILE A 20 5.374 -13.228 7.708 1.00 0.00 H ATOM 296 HG21 ILE A 20 4.110 -13.934 11.603 1.00 0.00 H ATOM 297 HG22 ILE A 20 4.564 -15.105 10.365 1.00 0.00 H ATOM 298 HG23 ILE A 20 3.039 -14.230 10.234 1.00 0.00 H ATOM 299 HD11 ILE A 20 7.268 -12.747 9.719 1.00 0.00 H ATOM 300 HD12 ILE A 20 7.542 -12.932 7.986 1.00 0.00 H ATOM 301 HD13 ILE A 20 7.637 -14.337 9.049 1.00 0.00 H TER 302 ILE A 20