ATOM 1 N ILE A 1 -6.888 8.549 -7.643 1.00 0.00 N ATOM 2 CA ILE A 1 -6.487 9.765 -8.398 1.00 0.00 C ATOM 3 C ILE A 1 -5.322 10.484 -7.720 1.00 0.00 C ATOM 4 O ILE A 1 -4.609 11.260 -8.357 1.00 0.00 O ATOM 5 CB ILE A 1 -7.667 10.748 -8.549 1.00 0.00 C ATOM 6 CG1 ILE A 1 -7.239 11.979 -9.352 1.00 0.00 C ATOM 7 CG2 ILE A 1 -8.195 11.158 -7.183 1.00 0.00 C ATOM 8 CD1 ILE A 1 -8.390 12.888 -9.724 1.00 0.00 C ATOM 9 H1 ILE A 1 -7.388 8.858 -6.785 1.00 0.00 H ATOM 10 H2 ILE A 1 -6.023 8.024 -7.406 1.00 0.00 H ATOM 11 H3 ILE A 1 -7.512 7.988 -8.256 1.00 0.00 H ATOM 12 HA ILE A 1 -6.174 9.459 -9.386 1.00 0.00 H ATOM 13 HB ILE A 1 -8.461 10.242 -9.076 1.00 0.00 H ATOM 14 HG12 ILE A 1 -6.537 12.556 -8.769 1.00 0.00 H ATOM 15 HG13 ILE A 1 -6.761 11.656 -10.266 1.00 0.00 H ATOM 16 HG21 ILE A 1 -8.634 12.142 -7.247 1.00 0.00 H ATOM 17 HG22 ILE A 1 -7.382 11.171 -6.472 1.00 0.00 H ATOM 18 HG23 ILE A 1 -8.944 10.450 -6.859 1.00 0.00 H ATOM 19 HD11 ILE A 1 -8.035 13.905 -9.802 1.00 0.00 H ATOM 20 HD12 ILE A 1 -9.155 12.831 -8.964 1.00 0.00 H ATOM 21 HD13 ILE A 1 -8.802 12.578 -10.673 1.00 0.00 H HETATM 22 N DIL A 2 -5.133 10.227 -6.427 1.00 0.00 N HETATM 23 CA DIL A 2 -4.054 10.857 -5.675 1.00 0.00 C HETATM 24 C DIL A 2 -2.710 10.656 -6.371 1.00 0.00 C HETATM 25 O DIL A 2 -1.770 11.424 -6.169 1.00 0.00 O HETATM 26 CB DIL A 2 -4.312 12.365 -5.496 1.00 0.00 C HETATM 27 CG1 DIL A 2 -3.423 12.942 -4.386 1.00 0.00 C HETATM 28 CG2 DIL A 2 -5.785 12.627 -5.199 1.00 0.00 C HETATM 29 CD1 DIL A 2 -3.933 12.671 -2.986 1.00 0.00 C HETATM 30 H DIL A 2 -5.732 9.607 -5.970 1.00 0.00 H HETATM 31 HA DIL A 2 -4.010 10.398 -4.698 1.00 0.00 H HETATM 32 HB DIL A 2 -4.074 12.849 -6.427 1.00 0.00 H HETATM 33 HG12 DIL A 2 -3.354 14.013 -4.512 1.00 0.00 H HETATM 34 HG13 DIL A 2 -2.437 12.513 -4.464 1.00 0.00 H HETATM 35 HG21 DIL A 2 -6.289 12.915 -6.109 1.00 0.00 H HETATM 36 HG22 DIL A 2 -5.870 13.422 -4.473 1.00 0.00 H HETATM 37 HG23 DIL A 2 -6.238 11.730 -4.805 1.00 0.00 H HETATM 38 HD11 DIL A 2 -3.145 12.863 -2.272 1.00 0.00 H HETATM 39 HD12 DIL A 2 -4.245 11.640 -2.909 1.00 0.00 H HETATM 40 HD13 DIL A 2 -4.773 13.317 -2.777 1.00 0.00 H ATOM 41 N GLY A 3 -2.625 9.612 -7.189 1.00 0.00 N ATOM 42 CA GLY A 3 -1.395 9.322 -7.898 1.00 0.00 C ATOM 43 C GLY A 3 -0.471 8.426 -7.096 1.00 0.00 C ATOM 44 O GLY A 3 -0.650 7.207 -7.085 1.00 0.00 O ATOM 45 H GLY A 3 -3.402 9.029 -7.307 1.00 0.00 H ATOM 46 HA2 GLY A 3 -1.638 8.831 -8.829 1.00 0.00 H ATOM 47 HA3 GLY A 3 -0.888 10.249 -8.116 1.00 0.00 H ATOM 48 N PRO A 4 0.537 8.994 -6.411 1.00 0.00 N ATOM 49 CA PRO A 4 1.478 8.218 -5.612 1.00 0.00 C ATOM 50 C PRO A 4 0.913 7.830 -4.248 1.00 0.00 C ATOM 51 O PRO A 4 1.574 7.140 -3.475 1.00 0.00 O ATOM 52 CB PRO A 4 2.685 9.157 -5.442 1.00 0.00 C ATOM 53 CG PRO A 4 2.344 10.417 -6.179 1.00 0.00 C ATOM 54 CD PRO A 4 0.853 10.423 -6.359 1.00 0.00 C ATOM 55 HA PRO A 4 1.786 7.326 -6.132 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.843 9.352 -4.391 1.00 0.00 H ATOM 57 HB3 PRO A 4 3.565 8.688 -5.857 1.00 0.00 H ATOM 58 HG2 PRO A 4 2.653 11.274 -5.599 1.00 0.00 H ATOM 59 HG3 PRO A 4 2.836 10.420 -7.141 1.00 0.00 H ATOM 60 HD2 PRO A 4 0.370 10.898 -5.517 1.00 0.00 H ATOM 61 HD3 PRO A 4 0.586 10.916 -7.280 1.00 0.00 H ATOM 62 N VAL A 5 -0.315 8.261 -3.959 1.00 0.00 N ATOM 63 CA VAL A 5 -0.957 7.932 -2.690 1.00 0.00 C ATOM 64 C VAL A 5 -1.646 6.588 -2.806 1.00 0.00 C ATOM 65 O VAL A 5 -1.624 5.768 -1.888 1.00 0.00 O ATOM 66 CB VAL A 5 -1.987 9.005 -2.280 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.634 8.655 -0.947 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.330 10.377 -2.216 1.00 0.00 C ATOM 69 H VAL A 5 -0.813 8.787 -4.622 1.00 0.00 H ATOM 70 HA VAL A 5 -0.194 7.874 -1.926 1.00 0.00 H ATOM 71 HB VAL A 5 -2.761 9.037 -3.032 1.00 0.00 H ATOM 72 HG11 VAL A 5 -1.945 8.871 -0.144 1.00 0.00 H ATOM 73 HG12 VAL A 5 -2.887 7.606 -0.933 1.00 0.00 H ATOM 74 HG13 VAL A 5 -3.531 9.243 -0.818 1.00 0.00 H ATOM 75 HG21 VAL A 5 -0.385 10.349 -2.739 1.00 0.00 H ATOM 76 HG22 VAL A 5 -1.161 10.647 -1.183 1.00 0.00 H ATOM 77 HG23 VAL A 5 -1.976 11.108 -2.678 1.00 0.00 H ATOM 78 N LEU A 6 -2.254 6.383 -3.961 1.00 0.00 N ATOM 79 CA LEU A 6 -2.964 5.159 -4.265 1.00 0.00 C ATOM 80 C LEU A 6 -2.010 3.970 -4.278 1.00 0.00 C ATOM 81 O LEU A 6 -2.271 2.945 -3.650 1.00 0.00 O ATOM 82 CB LEU A 6 -3.641 5.318 -5.621 1.00 0.00 C ATOM 83 CG LEU A 6 -4.396 4.089 -6.128 1.00 0.00 C ATOM 84 CD1 LEU A 6 -5.486 3.693 -5.144 1.00 0.00 C ATOM 85 CD2 LEU A 6 -4.986 4.358 -7.505 1.00 0.00 C ATOM 86 H LEU A 6 -2.221 7.087 -4.641 1.00 0.00 H ATOM 87 HA LEU A 6 -3.714 5.005 -3.505 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.336 6.143 -5.552 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.881 5.577 -6.344 1.00 0.00 H ATOM 90 HG LEU A 6 -3.707 3.261 -6.213 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.147 3.881 -4.136 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.710 2.643 -5.258 1.00 0.00 H ATOM 93 HD13 LEU A 6 -6.375 4.274 -5.339 1.00 0.00 H ATOM 94 HD21 LEU A 6 -6.065 4.324 -7.449 1.00 0.00 H ATOM 95 HD22 LEU A 6 -4.638 3.607 -8.198 1.00 0.00 H ATOM 96 HD23 LEU A 6 -4.675 5.335 -7.846 1.00 0.00 H ATOM 97 N GLY A 7 -0.898 4.122 -4.988 1.00 0.00 N ATOM 98 CA GLY A 7 0.086 3.060 -5.060 1.00 0.00 C ATOM 99 C GLY A 7 0.828 2.879 -3.750 1.00 0.00 C ATOM 100 O GLY A 7 1.372 1.811 -3.481 1.00 0.00 O ATOM 101 H GLY A 7 -0.740 4.966 -5.461 1.00 0.00 H ATOM 102 HA2 GLY A 7 -0.414 2.136 -5.311 1.00 0.00 H ATOM 103 HA3 GLY A 7 0.800 3.295 -5.837 1.00 0.00 H ATOM 104 N LEU A 8 0.837 3.929 -2.934 1.00 0.00 N ATOM 105 CA LEU A 8 1.495 3.911 -1.641 1.00 0.00 C ATOM 106 C LEU A 8 0.649 3.143 -0.637 1.00 0.00 C ATOM 107 O LEU A 8 1.157 2.443 0.237 1.00 0.00 O ATOM 108 CB LEU A 8 1.674 5.358 -1.182 1.00 0.00 C ATOM 109 CG LEU A 8 1.310 5.633 0.266 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.202 4.842 1.214 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.385 7.122 0.566 1.00 0.00 C ATOM 112 H LEU A 8 0.373 4.747 -3.200 1.00 0.00 H ATOM 113 HA LEU A 8 2.457 3.442 -1.741 1.00 0.00 H ATOM 114 HB2 LEU A 8 2.699 5.651 -1.343 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.033 5.972 -1.798 1.00 0.00 H ATOM 116 HG LEU A 8 0.293 5.311 0.408 1.00 0.00 H ATOM 117 HD11 LEU A 8 1.621 4.070 1.696 1.00 0.00 H ATOM 118 HD12 LEU A 8 2.611 5.504 1.963 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.009 4.389 0.656 1.00 0.00 H ATOM 120 HD21 LEU A 8 1.109 7.296 1.596 1.00 0.00 H ATOM 121 HD22 LEU A 8 0.706 7.655 -0.083 1.00 0.00 H ATOM 122 HD23 LEU A 8 2.393 7.472 0.399 1.00 0.00 H ATOM 123 N VAL A 9 -0.653 3.297 -0.792 1.00 0.00 N ATOM 124 CA VAL A 9 -1.628 2.659 0.064 1.00 0.00 C ATOM 125 C VAL A 9 -1.754 1.202 -0.327 1.00 0.00 C ATOM 126 O VAL A 9 -1.675 0.309 0.511 1.00 0.00 O ATOM 127 CB VAL A 9 -2.977 3.406 -0.045 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.993 2.653 -0.901 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.544 3.697 1.338 1.00 0.00 C ATOM 130 H VAL A 9 -0.970 3.857 -1.520 1.00 0.00 H ATOM 131 HA VAL A 9 -1.279 2.726 1.087 1.00 0.00 H ATOM 132 HB VAL A 9 -2.771 4.355 -0.530 1.00 0.00 H ATOM 133 HG11 VAL A 9 -4.149 1.666 -0.492 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.623 2.570 -1.910 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.928 3.192 -0.905 1.00 0.00 H ATOM 136 HG21 VAL A 9 -3.620 4.766 1.478 1.00 0.00 H ATOM 137 HG22 VAL A 9 -2.891 3.282 2.091 1.00 0.00 H ATOM 138 HG23 VAL A 9 -4.524 3.253 1.428 1.00 0.00 H ATOM 139 N GLY A 10 -1.888 0.976 -1.624 1.00 0.00 N ATOM 140 CA GLY A 10 -1.955 -0.372 -2.132 1.00 0.00 C ATOM 141 C GLY A 10 -0.633 -1.065 -1.913 1.00 0.00 C ATOM 142 O GLY A 10 -0.561 -2.293 -1.859 1.00 0.00 O ATOM 143 H GLY A 10 -1.897 1.733 -2.240 1.00 0.00 H ATOM 144 HA2 GLY A 10 -2.738 -0.912 -1.616 1.00 0.00 H ATOM 145 HA3 GLY A 10 -2.172 -0.348 -3.190 1.00 0.00 H ATOM 146 N SER A 11 0.422 -0.258 -1.757 1.00 0.00 N ATOM 147 CA SER A 11 1.756 -0.792 -1.508 1.00 0.00 C ATOM 148 C SER A 11 1.886 -1.174 -0.043 1.00 0.00 C ATOM 149 O SER A 11 2.379 -2.250 0.295 1.00 0.00 O ATOM 150 CB SER A 11 2.831 0.233 -1.872 1.00 0.00 C ATOM 151 OG SER A 11 3.186 0.136 -3.241 1.00 0.00 O ATOM 152 H SER A 11 0.290 0.726 -1.789 1.00 0.00 H ATOM 153 HA SER A 11 1.884 -1.676 -2.116 1.00 0.00 H ATOM 154 HB2 SER A 11 2.458 1.227 -1.678 1.00 0.00 H ATOM 155 HB3 SER A 11 3.711 0.056 -1.271 1.00 0.00 H ATOM 156 HG SER A 11 2.641 0.734 -3.757 1.00 0.00 H ATOM 157 N ALA A 12 1.423 -0.278 0.823 1.00 0.00 N ATOM 158 CA ALA A 12 1.466 -0.504 2.257 1.00 0.00 C ATOM 159 C ALA A 12 0.403 -1.510 2.675 1.00 0.00 C ATOM 160 O ALA A 12 0.590 -2.262 3.632 1.00 0.00 O ATOM 161 CB ALA A 12 1.280 0.809 3.003 1.00 0.00 C ATOM 162 H ALA A 12 1.035 0.554 0.484 1.00 0.00 H ATOM 163 HA ALA A 12 2.441 -0.897 2.505 1.00 0.00 H ATOM 164 HB1 ALA A 12 0.261 0.884 3.353 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.494 1.633 2.339 1.00 0.00 H ATOM 166 HB3 ALA A 12 1.954 0.842 3.847 1.00 0.00 H ATOM 167 N LEU A 13 -0.716 -1.524 1.952 1.00 0.00 N ATOM 168 CA LEU A 13 -1.799 -2.451 2.260 1.00 0.00 C ATOM 169 C LEU A 13 -1.329 -3.881 2.078 1.00 0.00 C ATOM 170 O LEU A 13 -1.443 -4.710 2.979 1.00 0.00 O ATOM 171 CB LEU A 13 -2.988 -2.188 1.350 1.00 0.00 C ATOM 172 CG LEU A 13 -4.326 -2.728 1.854 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.881 -1.832 2.949 1.00 0.00 C ATOM 174 CD2 LEU A 13 -5.318 -2.847 0.706 1.00 0.00 C ATOM 175 H LEU A 13 -0.812 -0.901 1.193 1.00 0.00 H ATOM 176 HA LEU A 13 -2.090 -2.300 3.283 1.00 0.00 H ATOM 177 HB2 LEU A 13 -3.080 -1.123 1.219 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.777 -2.638 0.393 1.00 0.00 H ATOM 179 HG LEU A 13 -4.176 -3.713 2.271 1.00 0.00 H ATOM 180 HD11 LEU A 13 -5.431 -2.430 3.660 1.00 0.00 H ATOM 181 HD12 LEU A 13 -5.539 -1.095 2.513 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.066 -1.333 3.453 1.00 0.00 H ATOM 183 HD21 LEU A 13 -5.505 -1.868 0.289 1.00 0.00 H ATOM 184 HD22 LEU A 13 -6.244 -3.265 1.072 1.00 0.00 H ATOM 185 HD23 LEU A 13 -4.909 -3.491 -0.058 1.00 0.00 H ATOM 186 N GLY A 14 -0.758 -4.143 0.914 1.00 0.00 N ATOM 187 CA GLY A 14 -0.225 -5.455 0.626 1.00 0.00 C ATOM 188 C GLY A 14 1.134 -5.622 1.266 1.00 0.00 C ATOM 189 O GLY A 14 1.618 -6.737 1.454 1.00 0.00 O ATOM 190 H GLY A 14 -0.670 -3.426 0.250 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.900 -6.208 1.013 1.00 0.00 H ATOM 192 HA3 GLY A 14 -0.130 -5.577 -0.443 1.00 0.00 H ATOM 193 N GLY A 15 1.749 -4.486 1.594 1.00 0.00 N ATOM 194 CA GLY A 15 3.064 -4.496 2.210 1.00 0.00 C ATOM 195 C GLY A 15 3.112 -5.318 3.482 1.00 0.00 C ATOM 196 O GLY A 15 3.892 -6.264 3.587 1.00 0.00 O ATOM 197 H GLY A 15 1.296 -3.627 1.414 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.776 -4.903 1.505 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.348 -3.479 2.442 1.00 0.00 H ATOM 200 N LEU A 16 2.266 -4.970 4.446 1.00 0.00 N ATOM 201 CA LEU A 16 2.207 -5.691 5.706 1.00 0.00 C ATOM 202 C LEU A 16 1.458 -6.997 5.513 1.00 0.00 C ATOM 203 O LEU A 16 1.697 -7.980 6.214 1.00 0.00 O ATOM 204 CB LEU A 16 1.520 -4.842 6.778 1.00 0.00 C ATOM 205 CG LEU A 16 1.670 -5.360 8.210 1.00 0.00 C ATOM 206 CD1 LEU A 16 2.983 -4.887 8.816 1.00 0.00 C ATOM 207 CD2 LEU A 16 0.493 -4.909 9.062 1.00 0.00 C ATOM 208 H LEU A 16 1.652 -4.224 4.300 1.00 0.00 H ATOM 209 HA LEU A 16 3.220 -5.907 6.018 1.00 0.00 H ATOM 210 HB2 LEU A 16 1.931 -3.844 6.733 1.00 0.00 H ATOM 211 HB3 LEU A 16 0.467 -4.791 6.546 1.00 0.00 H ATOM 212 HG LEU A 16 1.679 -6.440 8.195 1.00 0.00 H ATOM 213 HD11 LEU A 16 3.465 -5.713 9.318 1.00 0.00 H ATOM 214 HD12 LEU A 16 2.789 -4.097 9.526 1.00 0.00 H ATOM 215 HD13 LEU A 16 3.629 -4.517 8.033 1.00 0.00 H ATOM 216 HD21 LEU A 16 0.476 -5.477 9.981 1.00 0.00 H ATOM 217 HD22 LEU A 16 -0.427 -5.073 8.521 1.00 0.00 H ATOM 218 HD23 LEU A 16 0.595 -3.858 9.290 1.00 0.00 H ATOM 219 N LEU A 17 0.546 -6.993 4.546 1.00 0.00 N ATOM 220 CA LEU A 17 -0.248 -8.166 4.246 1.00 0.00 C ATOM 221 C LEU A 17 0.645 -9.331 3.829 1.00 0.00 C ATOM 222 O LEU A 17 0.522 -10.440 4.348 1.00 0.00 O ATOM 223 CB LEU A 17 -1.255 -7.855 3.137 1.00 0.00 C ATOM 224 CG LEU A 17 -2.352 -8.902 2.943 1.00 0.00 C ATOM 225 CD1 LEU A 17 -3.107 -9.132 4.242 1.00 0.00 C ATOM 226 CD2 LEU A 17 -3.305 -8.474 1.837 1.00 0.00 C ATOM 227 H LEU A 17 0.406 -6.177 4.024 1.00 0.00 H ATOM 228 HA LEU A 17 -0.780 -8.429 5.141 1.00 0.00 H ATOM 229 HB2 LEU A 17 -1.725 -6.908 3.363 1.00 0.00 H ATOM 230 HB3 LEU A 17 -0.715 -7.757 2.208 1.00 0.00 H ATOM 231 HG LEU A 17 -1.898 -9.837 2.650 1.00 0.00 H ATOM 232 HD11 LEU A 17 -3.051 -8.244 4.854 1.00 0.00 H ATOM 233 HD12 LEU A 17 -2.666 -9.963 4.773 1.00 0.00 H ATOM 234 HD13 LEU A 17 -4.141 -9.354 4.023 1.00 0.00 H ATOM 235 HD21 LEU A 17 -3.488 -7.412 1.911 1.00 0.00 H ATOM 236 HD22 LEU A 17 -4.239 -9.007 1.940 1.00 0.00 H ATOM 237 HD23 LEU A 17 -2.866 -8.698 0.876 1.00 0.00 H ATOM 238 N LYS A 18 1.545 -9.064 2.888 1.00 0.00 N ATOM 239 CA LYS A 18 2.466 -10.080 2.393 1.00 0.00 C ATOM 240 C LYS A 18 3.497 -10.442 3.445 1.00 0.00 C ATOM 241 O LYS A 18 3.782 -11.620 3.662 1.00 0.00 O ATOM 242 CB LYS A 18 3.161 -9.590 1.115 1.00 0.00 C ATOM 243 CG LYS A 18 4.524 -10.225 0.858 1.00 0.00 C ATOM 244 CD LYS A 18 4.458 -11.746 0.910 1.00 0.00 C ATOM 245 CE LYS A 18 5.692 -12.336 1.577 1.00 0.00 C ATOM 246 NZ LYS A 18 6.949 -11.728 1.060 1.00 0.00 N ATOM 247 H LYS A 18 1.591 -8.158 2.517 1.00 0.00 H ATOM 248 HA LYS A 18 1.902 -10.964 2.163 1.00 0.00 H ATOM 249 HB2 LYS A 18 2.525 -9.808 0.270 1.00 0.00 H ATOM 250 HB3 LYS A 18 3.296 -8.520 1.183 1.00 0.00 H ATOM 251 HG2 LYS A 18 4.871 -9.925 -0.119 1.00 0.00 H ATOM 252 HG3 LYS A 18 5.218 -9.879 1.611 1.00 0.00 H ATOM 253 HD2 LYS A 18 3.584 -12.042 1.469 1.00 0.00 H ATOM 254 HD3 LYS A 18 4.389 -12.127 -0.099 1.00 0.00 H ATOM 255 HE2 LYS A 18 5.632 -12.163 2.643 1.00 0.00 H ATOM 256 HE3 LYS A 18 5.713 -13.400 1.389 1.00 0.00 H ATOM 257 HZ1 LYS A 18 7.771 -12.281 1.378 1.00 0.00 H ATOM 258 HZ2 LYS A 18 7.045 -10.753 1.409 1.00 0.00 H ATOM 259 HZ3 LYS A 18 6.936 -11.712 0.020 1.00 0.00 H ATOM 260 N LYS A 19 4.074 -9.437 4.083 1.00 0.00 N ATOM 261 CA LYS A 19 5.090 -9.695 5.079 1.00 0.00 C ATOM 262 C LYS A 19 4.552 -10.489 6.252 1.00 0.00 C ATOM 263 O LYS A 19 3.459 -10.231 6.756 1.00 0.00 O ATOM 264 CB LYS A 19 5.760 -8.409 5.553 1.00 0.00 C ATOM 265 CG LYS A 19 7.277 -8.523 5.628 1.00 0.00 C ATOM 266 CD LYS A 19 7.874 -9.016 4.313 1.00 0.00 C ATOM 267 CE LYS A 19 7.840 -10.539 4.202 1.00 0.00 C ATOM 268 NZ LYS A 19 9.179 -11.104 3.874 1.00 0.00 N ATOM 269 H LYS A 19 3.829 -8.514 3.865 1.00 0.00 H ATOM 270 HA LYS A 19 5.824 -10.298 4.598 1.00 0.00 H ATOM 271 HB2 LYS A 19 5.510 -7.610 4.869 1.00 0.00 H ATOM 272 HB3 LYS A 19 5.389 -8.161 6.536 1.00 0.00 H ATOM 273 HG2 LYS A 19 7.689 -7.551 5.856 1.00 0.00 H ATOM 274 HG3 LYS A 19 7.536 -9.218 6.413 1.00 0.00 H ATOM 275 HD2 LYS A 19 7.309 -8.595 3.494 1.00 0.00 H ATOM 276 HD3 LYS A 19 8.900 -8.683 4.250 1.00 0.00 H ATOM 277 HE2 LYS A 19 7.506 -10.954 5.146 1.00 0.00 H ATOM 278 HE3 LYS A 19 7.138 -10.817 3.419 1.00 0.00 H ATOM 279 HZ1 LYS A 19 9.847 -10.339 3.650 1.00 0.00 H ATOM 280 HZ2 LYS A 19 9.108 -11.738 3.052 1.00 0.00 H ATOM 281 HZ3 LYS A 19 9.547 -11.645 4.683 1.00 0.00 H ATOM 282 N ILE A 20 5.338 -11.475 6.665 1.00 0.00 N ATOM 283 CA ILE A 20 4.971 -12.343 7.763 1.00 0.00 C ATOM 284 C ILE A 20 4.905 -11.578 9.080 1.00 0.00 C ATOM 285 O ILE A 20 4.906 -10.329 9.039 1.00 0.00 O ATOM 286 CB ILE A 20 5.959 -13.509 7.902 1.00 0.00 C ATOM 287 CG1 ILE A 20 6.299 -14.096 6.525 1.00 0.00 C ATOM 288 CG2 ILE A 20 5.392 -14.582 8.822 1.00 0.00 C ATOM 289 CD1 ILE A 20 7.765 -13.983 6.166 1.00 0.00 C ATOM 290 OXT ILE A 20 4.851 -12.233 10.142 1.00 0.00 O ATOM 291 H ILE A 20 6.188 -11.629 6.207 1.00 0.00 H ATOM 292 HA ILE A 20 4.011 -12.750 7.543 1.00 0.00 H ATOM 293 HB ILE A 20 6.852 -13.124 8.350 1.00 0.00 H ATOM 294 HG12 ILE A 20 6.036 -15.143 6.511 1.00 0.00 H ATOM 295 HG13 ILE A 20 5.730 -13.576 5.765 1.00 0.00 H ATOM 296 HG21 ILE A 20 5.460 -15.545 8.339 1.00 0.00 H ATOM 297 HG22 ILE A 20 4.357 -14.361 9.040 1.00 0.00 H ATOM 298 HG23 ILE A 20 5.956 -14.600 9.743 1.00 0.00 H ATOM 299 HD11 ILE A 20 7.863 -13.498 5.205 1.00 0.00 H ATOM 300 HD12 ILE A 20 8.201 -14.970 6.117 1.00 0.00 H ATOM 301 HD13 ILE A 20 8.276 -13.400 6.917 1.00 0.00 H TER 302 ILE A 20