ATOM 1 N ILE A 1 15.049 0.033 5.043 1.00 0.00 N ATOM 2 CA ILE A 1 15.353 -1.189 4.253 1.00 0.00 C ATOM 3 C ILE A 1 14.579 -1.200 2.941 1.00 0.00 C ATOM 4 O ILE A 1 13.348 -1.223 2.934 1.00 0.00 O ATOM 5 CB ILE A 1 15.013 -2.465 5.046 1.00 0.00 C ATOM 6 CG1 ILE A 1 15.598 -2.386 6.457 1.00 0.00 C ATOM 7 CG2 ILE A 1 15.532 -3.696 4.318 1.00 0.00 C ATOM 8 CD1 ILE A 1 15.235 -3.567 7.331 1.00 0.00 C ATOM 9 H1 ILE A 1 14.158 -0.133 5.552 1.00 0.00 H ATOM 10 H2 ILE A 1 14.959 0.826 4.376 1.00 0.00 H ATOM 11 H3 ILE A 1 15.835 0.186 5.706 1.00 0.00 H ATOM 12 HA ILE A 1 16.411 -1.197 4.033 1.00 0.00 H ATOM 13 HB ILE A 1 13.938 -2.544 5.114 1.00 0.00 H ATOM 14 HG12 ILE A 1 16.675 -2.343 6.391 1.00 0.00 H ATOM 15 HG13 ILE A 1 15.236 -1.491 6.940 1.00 0.00 H ATOM 16 HG21 ILE A 1 14.803 -4.019 3.591 1.00 0.00 H ATOM 17 HG22 ILE A 1 15.706 -4.489 5.031 1.00 0.00 H ATOM 18 HG23 ILE A 1 16.458 -3.453 3.817 1.00 0.00 H ATOM 19 HD11 ILE A 1 14.177 -3.769 7.242 1.00 0.00 H ATOM 20 HD12 ILE A 1 15.473 -3.340 8.359 1.00 0.00 H ATOM 21 HD13 ILE A 1 15.795 -4.434 7.014 1.00 0.00 H ATOM 22 N ILE A 2 15.311 -1.181 1.830 1.00 0.00 N ATOM 23 CA ILE A 2 14.698 -1.185 0.506 1.00 0.00 C ATOM 24 C ILE A 2 13.979 0.131 0.229 1.00 0.00 C ATOM 25 O ILE A 2 14.377 0.895 -0.650 1.00 0.00 O ATOM 26 CB ILE A 2 13.697 -2.346 0.345 1.00 0.00 C ATOM 27 CG1 ILE A 2 14.327 -3.664 0.799 1.00 0.00 C ATOM 28 CG2 ILE A 2 13.232 -2.447 -1.101 1.00 0.00 C ATOM 29 CD1 ILE A 2 13.310 -4.728 1.153 1.00 0.00 C ATOM 30 H ILE A 2 16.287 -1.161 1.903 1.00 0.00 H ATOM 31 HA ILE A 2 15.485 -1.313 -0.222 1.00 0.00 H ATOM 32 HB ILE A 2 12.834 -2.137 0.959 1.00 0.00 H ATOM 33 HG12 ILE A 2 14.948 -4.051 0.006 1.00 0.00 H ATOM 34 HG13 ILE A 2 14.936 -3.482 1.672 1.00 0.00 H ATOM 35 HG21 ILE A 2 12.564 -3.288 -1.206 1.00 0.00 H ATOM 36 HG22 ILE A 2 14.088 -2.583 -1.745 1.00 0.00 H ATOM 37 HG23 ILE A 2 12.715 -1.540 -1.376 1.00 0.00 H ATOM 38 HD11 ILE A 2 13.799 -5.690 1.204 1.00 0.00 H ATOM 39 HD12 ILE A 2 12.540 -4.755 0.397 1.00 0.00 H ATOM 40 HD13 ILE A 2 12.867 -4.498 2.111 1.00 0.00 H ATOM 41 N GLY A 3 12.918 0.388 0.985 1.00 0.00 N ATOM 42 CA GLY A 3 12.157 1.611 0.808 1.00 0.00 C ATOM 43 C GLY A 3 10.782 1.530 1.448 1.00 0.00 C ATOM 44 O GLY A 3 9.997 0.643 1.114 1.00 0.00 O ATOM 45 H GLY A 3 12.647 -0.259 1.670 1.00 0.00 H ATOM 46 HA2 GLY A 3 12.706 2.429 1.248 1.00 0.00 H ATOM 47 HA3 GLY A 3 12.039 1.798 -0.249 1.00 0.00 H ATOM 48 N PRO A 4 10.455 2.442 2.383 1.00 0.00 N ATOM 49 CA PRO A 4 9.153 2.444 3.061 1.00 0.00 C ATOM 50 C PRO A 4 7.985 2.624 2.096 1.00 0.00 C ATOM 51 O PRO A 4 6.829 2.403 2.458 1.00 0.00 O ATOM 52 CB PRO A 4 9.239 3.636 4.021 1.00 0.00 C ATOM 53 CG PRO A 4 10.697 3.912 4.170 1.00 0.00 C ATOM 54 CD PRO A 4 11.322 3.532 2.859 1.00 0.00 C ATOM 55 HA PRO A 4 9.006 1.539 3.621 1.00 0.00 H ATOM 56 HB2 PRO A 4 8.720 4.482 3.595 1.00 0.00 H ATOM 57 HB3 PRO A 4 8.791 3.372 4.967 1.00 0.00 H ATOM 58 HG2 PRO A 4 10.854 4.961 4.371 1.00 0.00 H ATOM 59 HG3 PRO A 4 11.105 3.310 4.968 1.00 0.00 H ATOM 60 HD2 PRO A 4 11.305 4.368 2.175 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.333 3.184 3.009 1.00 0.00 H ATOM 62 N VAL A 5 8.291 3.025 0.870 1.00 0.00 N ATOM 63 CA VAL A 5 7.265 3.236 -0.144 1.00 0.00 C ATOM 64 C VAL A 5 6.515 1.944 -0.444 1.00 0.00 C ATOM 65 O VAL A 5 5.292 1.883 -0.333 1.00 0.00 O ATOM 66 CB VAL A 5 7.874 3.769 -1.453 1.00 0.00 C ATOM 67 CG1 VAL A 5 6.778 4.203 -2.415 1.00 0.00 C ATOM 68 CG2 VAL A 5 8.836 4.915 -1.172 1.00 0.00 C ATOM 69 H VAL A 5 9.227 3.185 0.643 1.00 0.00 H ATOM 70 HA VAL A 5 6.567 3.969 0.232 1.00 0.00 H ATOM 71 HB VAL A 5 8.429 2.966 -1.916 1.00 0.00 H ATOM 72 HG11 VAL A 5 6.511 3.375 -3.054 1.00 0.00 H ATOM 73 HG12 VAL A 5 7.134 5.024 -3.019 1.00 0.00 H ATOM 74 HG13 VAL A 5 5.911 4.518 -1.853 1.00 0.00 H ATOM 75 HG21 VAL A 5 9.848 4.590 -1.364 1.00 0.00 H ATOM 76 HG22 VAL A 5 8.746 5.217 -0.139 1.00 0.00 H ATOM 77 HG23 VAL A 5 8.599 5.751 -1.813 1.00 0.00 H ATOM 78 N LEU A 6 7.260 0.912 -0.821 1.00 0.00 N ATOM 79 CA LEU A 6 6.674 -0.381 -1.136 1.00 0.00 C ATOM 80 C LEU A 6 5.878 -0.920 0.047 1.00 0.00 C ATOM 81 O LEU A 6 4.928 -1.683 -0.126 1.00 0.00 O ATOM 82 CB LEU A 6 7.766 -1.379 -1.528 1.00 0.00 C ATOM 83 CG LEU A 6 8.684 -1.820 -0.385 1.00 0.00 C ATOM 84 CD1 LEU A 6 8.098 -3.025 0.335 1.00 0.00 C ATOM 85 CD2 LEU A 6 10.078 -2.134 -0.910 1.00 0.00 C ATOM 86 H LEU A 6 8.229 1.023 -0.889 1.00 0.00 H ATOM 87 HA LEU A 6 6.007 -0.245 -1.972 1.00 0.00 H ATOM 88 HB2 LEU A 6 7.291 -2.258 -1.939 1.00 0.00 H ATOM 89 HB3 LEU A 6 8.377 -0.929 -2.296 1.00 0.00 H ATOM 90 HG LEU A 6 8.768 -1.015 0.330 1.00 0.00 H ATOM 91 HD11 LEU A 6 7.536 -2.692 1.195 1.00 0.00 H ATOM 92 HD12 LEU A 6 8.897 -3.676 0.657 1.00 0.00 H ATOM 93 HD13 LEU A 6 7.444 -3.563 -0.336 1.00 0.00 H ATOM 94 HD21 LEU A 6 10.816 -1.675 -0.267 1.00 0.00 H ATOM 95 HD22 LEU A 6 10.183 -1.744 -1.912 1.00 0.00 H ATOM 96 HD23 LEU A 6 10.227 -3.203 -0.922 1.00 0.00 H ATOM 97 N GLY A 7 6.276 -0.519 1.250 1.00 0.00 N ATOM 98 CA GLY A 7 5.598 -0.970 2.443 1.00 0.00 C ATOM 99 C GLY A 7 4.329 -0.196 2.708 1.00 0.00 C ATOM 100 O GLY A 7 3.345 -0.753 3.195 1.00 0.00 O ATOM 101 H GLY A 7 7.033 0.094 1.328 1.00 0.00 H ATOM 102 HA2 GLY A 7 5.353 -2.016 2.332 1.00 0.00 H ATOM 103 HA3 GLY A 7 6.261 -0.853 3.287 1.00 0.00 H ATOM 104 N LEU A 8 4.348 1.097 2.399 1.00 0.00 N ATOM 105 CA LEU A 8 3.184 1.934 2.630 1.00 0.00 C ATOM 106 C LEU A 8 2.117 1.718 1.562 1.00 0.00 C ATOM 107 O LEU A 8 0.926 1.661 1.870 1.00 0.00 O ATOM 108 CB LEU A 8 3.576 3.411 2.721 1.00 0.00 C ATOM 109 CG LEU A 8 3.707 4.121 1.382 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.384 4.758 0.978 1.00 0.00 C ATOM 111 CD2 LEU A 8 4.815 5.162 1.431 1.00 0.00 C ATOM 112 H LEU A 8 5.162 1.494 2.020 1.00 0.00 H ATOM 113 HA LEU A 8 2.777 1.635 3.566 1.00 0.00 H ATOM 114 HB2 LEU A 8 2.828 3.925 3.307 1.00 0.00 H ATOM 115 HB3 LEU A 8 4.523 3.480 3.235 1.00 0.00 H ATOM 116 HG LEU A 8 3.964 3.387 0.640 1.00 0.00 H ATOM 117 HD11 LEU A 8 1.617 4.476 1.684 1.00 0.00 H ATOM 118 HD12 LEU A 8 2.108 4.417 -0.009 1.00 0.00 H ATOM 119 HD13 LEU A 8 2.489 5.833 0.971 1.00 0.00 H ATOM 120 HD21 LEU A 8 5.130 5.399 0.426 1.00 0.00 H ATOM 121 HD22 LEU A 8 5.653 4.770 1.988 1.00 0.00 H ATOM 122 HD23 LEU A 8 4.448 6.056 1.914 1.00 0.00 H ATOM 123 N VAL A 9 2.541 1.586 0.310 1.00 0.00 N ATOM 124 CA VAL A 9 1.601 1.368 -0.780 1.00 0.00 C ATOM 125 C VAL A 9 0.893 0.032 -0.607 1.00 0.00 C ATOM 126 O VAL A 9 -0.316 -0.071 -0.811 1.00 0.00 O ATOM 127 CB VAL A 9 2.296 1.406 -2.154 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.290 1.147 -3.268 1.00 0.00 C ATOM 129 CG2 VAL A 9 2.995 2.742 -2.359 1.00 0.00 C ATOM 130 H VAL A 9 3.500 1.629 0.117 1.00 0.00 H ATOM 131 HA VAL A 9 0.865 2.163 -0.750 1.00 0.00 H ATOM 132 HB VAL A 9 3.041 0.625 -2.181 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.465 1.836 -4.081 1.00 0.00 H ATOM 134 HG12 VAL A 9 0.288 1.287 -2.887 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.401 0.134 -3.624 1.00 0.00 H ATOM 136 HG21 VAL A 9 2.278 3.543 -2.250 1.00 0.00 H ATOM 137 HG22 VAL A 9 3.424 2.776 -3.349 1.00 0.00 H ATOM 138 HG23 VAL A 9 3.776 2.856 -1.623 1.00 0.00 H ATOM 139 N GLY A 10 1.651 -0.986 -0.208 1.00 0.00 N ATOM 140 CA GLY A 10 1.072 -2.296 0.006 1.00 0.00 C ATOM 141 C GLY A 10 0.033 -2.266 1.104 1.00 0.00 C ATOM 142 O GLY A 10 -0.891 -3.078 1.123 1.00 0.00 O ATOM 143 H GLY A 10 2.604 -0.841 -0.043 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.609 -2.633 -0.911 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.854 -2.989 0.282 1.00 0.00 H ATOM 146 N SER A 11 0.177 -1.306 2.011 1.00 0.00 N ATOM 147 CA SER A 11 -0.762 -1.150 3.111 1.00 0.00 C ATOM 148 C SER A 11 -2.005 -0.430 2.618 1.00 0.00 C ATOM 149 O SER A 11 -3.130 -0.845 2.893 1.00 0.00 O ATOM 150 CB SER A 11 -0.121 -0.375 4.263 1.00 0.00 C ATOM 151 OG SER A 11 0.764 -1.199 5.002 1.00 0.00 O ATOM 152 H SER A 11 0.924 -0.679 1.928 1.00 0.00 H ATOM 153 HA SER A 11 -1.039 -2.136 3.451 1.00 0.00 H ATOM 154 HB2 SER A 11 0.434 0.462 3.867 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.894 -0.014 4.925 1.00 0.00 H ATOM 156 HG SER A 11 1.315 -1.702 4.397 1.00 0.00 H ATOM 157 N ALA A 12 -1.787 0.636 1.855 1.00 0.00 N ATOM 158 CA ALA A 12 -2.883 1.400 1.286 1.00 0.00 C ATOM 159 C ALA A 12 -3.539 0.619 0.156 1.00 0.00 C ATOM 160 O ALA A 12 -4.588 1.003 -0.360 1.00 0.00 O ATOM 161 CB ALA A 12 -2.391 2.750 0.789 1.00 0.00 C ATOM 162 H ALA A 12 -0.867 0.900 1.653 1.00 0.00 H ATOM 163 HA ALA A 12 -3.605 1.565 2.061 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.865 3.258 1.584 1.00 0.00 H ATOM 165 HB2 ALA A 12 -3.234 3.348 0.476 1.00 0.00 H ATOM 166 HB3 ALA A 12 -1.723 2.604 -0.048 1.00 0.00 H ATOM 167 N LEU A 13 -2.905 -0.487 -0.218 1.00 0.00 N ATOM 168 CA LEU A 13 -3.400 -1.345 -1.277 1.00 0.00 C ATOM 169 C LEU A 13 -4.607 -2.140 -0.794 1.00 0.00 C ATOM 170 O LEU A 13 -5.568 -2.345 -1.536 1.00 0.00 O ATOM 171 CB LEU A 13 -2.271 -2.273 -1.755 1.00 0.00 C ATOM 172 CG LEU A 13 -2.399 -3.744 -1.348 1.00 0.00 C ATOM 173 CD1 LEU A 13 -3.448 -4.446 -2.199 1.00 0.00 C ATOM 174 CD2 LEU A 13 -1.054 -4.451 -1.465 1.00 0.00 C ATOM 175 H LEU A 13 -2.079 -0.736 0.238 1.00 0.00 H ATOM 176 HA LEU A 13 -3.711 -0.711 -2.094 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.224 -2.222 -2.832 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.338 -1.896 -1.351 1.00 0.00 H ATOM 179 HG LEU A 13 -2.715 -3.792 -0.316 1.00 0.00 H ATOM 180 HD11 LEU A 13 -3.629 -3.871 -3.095 1.00 0.00 H ATOM 181 HD12 LEU A 13 -4.366 -4.535 -1.638 1.00 0.00 H ATOM 182 HD13 LEU A 13 -3.094 -5.431 -2.469 1.00 0.00 H ATOM 183 HD21 LEU A 13 -0.393 -3.867 -2.087 1.00 0.00 H ATOM 184 HD22 LEU A 13 -1.197 -5.426 -1.907 1.00 0.00 H ATOM 185 HD23 LEU A 13 -0.619 -4.563 -0.483 1.00 0.00 H ATOM 186 N GLY A 14 -4.561 -2.564 0.465 1.00 0.00 N ATOM 187 CA GLY A 14 -5.666 -3.304 1.033 1.00 0.00 C ATOM 188 C GLY A 14 -6.690 -2.359 1.612 1.00 0.00 C ATOM 189 O GLY A 14 -7.877 -2.675 1.691 1.00 0.00 O ATOM 190 H GLY A 14 -3.780 -2.349 1.020 1.00 0.00 H ATOM 191 HA2 GLY A 14 -6.130 -3.903 0.261 1.00 0.00 H ATOM 192 HA3 GLY A 14 -5.299 -3.950 1.816 1.00 0.00 H ATOM 193 N GLY A 15 -6.215 -1.181 2.001 1.00 0.00 N ATOM 194 CA GLY A 15 -7.083 -0.174 2.556 1.00 0.00 C ATOM 195 C GLY A 15 -7.902 0.516 1.485 1.00 0.00 C ATOM 196 O GLY A 15 -9.091 0.764 1.669 1.00 0.00 O ATOM 197 H GLY A 15 -5.260 -0.991 1.897 1.00 0.00 H ATOM 198 HA2 GLY A 15 -7.748 -0.638 3.268 1.00 0.00 H ATOM 199 HA3 GLY A 15 -6.478 0.561 3.064 1.00 0.00 H ATOM 200 N LEU A 16 -7.268 0.807 0.350 1.00 0.00 N ATOM 201 CA LEU A 16 -7.952 1.451 -0.761 1.00 0.00 C ATOM 202 C LEU A 16 -8.803 0.432 -1.505 1.00 0.00 C ATOM 203 O LEU A 16 -9.734 0.782 -2.229 1.00 0.00 O ATOM 204 CB LEU A 16 -6.934 2.077 -1.716 1.00 0.00 C ATOM 205 CG LEU A 16 -7.512 3.087 -2.712 1.00 0.00 C ATOM 206 CD1 LEU A 16 -6.879 4.456 -2.516 1.00 0.00 C ATOM 207 CD2 LEU A 16 -7.311 2.605 -4.141 1.00 0.00 C ATOM 208 H LEU A 16 -6.325 0.560 0.246 1.00 0.00 H ATOM 209 HA LEU A 16 -8.588 2.224 -0.361 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.178 2.575 -1.124 1.00 0.00 H ATOM 211 HB3 LEU A 16 -6.462 1.283 -2.275 1.00 0.00 H ATOM 212 HG LEU A 16 -8.574 3.183 -2.538 1.00 0.00 H ATOM 213 HD11 LEU A 16 -6.057 4.574 -3.206 1.00 0.00 H ATOM 214 HD12 LEU A 16 -6.514 4.543 -1.503 1.00 0.00 H ATOM 215 HD13 LEU A 16 -7.616 5.224 -2.700 1.00 0.00 H ATOM 216 HD21 LEU A 16 -6.421 3.059 -4.551 1.00 0.00 H ATOM 217 HD22 LEU A 16 -8.166 2.884 -4.739 1.00 0.00 H ATOM 218 HD23 LEU A 16 -7.203 1.531 -4.147 1.00 0.00 H ATOM 219 N LEU A 17 -8.460 -0.834 -1.307 1.00 0.00 N ATOM 220 CA LEU A 17 -9.147 -1.942 -1.930 1.00 0.00 C ATOM 221 C LEU A 17 -10.469 -2.217 -1.237 1.00 0.00 C ATOM 222 O LEU A 17 -11.370 -2.832 -1.808 1.00 0.00 O ATOM 223 CB LEU A 17 -8.251 -3.187 -1.901 1.00 0.00 C ATOM 224 CG LEU A 17 -8.942 -4.514 -2.227 1.00 0.00 C ATOM 225 CD1 LEU A 17 -9.218 -4.625 -3.720 1.00 0.00 C ATOM 226 CD2 LEU A 17 -8.089 -5.682 -1.754 1.00 0.00 C ATOM 227 H LEU A 17 -7.724 -1.031 -0.710 1.00 0.00 H ATOM 228 HA LEU A 17 -9.332 -1.669 -2.947 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.450 -3.042 -2.611 1.00 0.00 H ATOM 230 HB3 LEU A 17 -7.819 -3.268 -0.914 1.00 0.00 H ATOM 231 HG LEU A 17 -9.887 -4.559 -1.707 1.00 0.00 H ATOM 232 HD11 LEU A 17 -8.599 -5.400 -4.146 1.00 0.00 H ATOM 233 HD12 LEU A 17 -8.995 -3.683 -4.199 1.00 0.00 H ATOM 234 HD13 LEU A 17 -10.259 -4.870 -3.876 1.00 0.00 H ATOM 235 HD21 LEU A 17 -7.478 -6.036 -2.571 1.00 0.00 H ATOM 236 HD22 LEU A 17 -8.731 -6.481 -1.412 1.00 0.00 H ATOM 237 HD23 LEU A 17 -7.453 -5.359 -0.943 1.00 0.00 H ATOM 238 N LYS A 18 -10.567 -1.784 0.011 1.00 0.00 N ATOM 239 CA LYS A 18 -11.758 -2.012 0.793 1.00 0.00 C ATOM 240 C LYS A 18 -12.976 -1.334 0.164 1.00 0.00 C ATOM 241 O LYS A 18 -14.016 -1.966 -0.022 1.00 0.00 O ATOM 242 CB LYS A 18 -11.523 -1.572 2.254 1.00 0.00 C ATOM 243 CG LYS A 18 -12.356 -0.388 2.729 1.00 0.00 C ATOM 244 CD LYS A 18 -11.496 0.682 3.379 1.00 0.00 C ATOM 245 CE LYS A 18 -11.391 1.910 2.492 1.00 0.00 C ATOM 246 NZ LYS A 18 -12.341 2.980 2.907 1.00 0.00 N ATOM 247 H LYS A 18 -9.813 -1.318 0.419 1.00 0.00 H ATOM 248 HA LYS A 18 -11.923 -3.070 0.783 1.00 0.00 H ATOM 249 HB2 LYS A 18 -11.741 -2.408 2.900 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.479 -1.314 2.367 1.00 0.00 H ATOM 251 HG2 LYS A 18 -12.863 0.046 1.889 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.081 -0.738 3.447 1.00 0.00 H ATOM 253 HD2 LYS A 18 -11.939 0.966 4.322 1.00 0.00 H ATOM 254 HD3 LYS A 18 -10.505 0.284 3.548 1.00 0.00 H ATOM 255 HE2 LYS A 18 -10.384 2.295 2.547 1.00 0.00 H ATOM 256 HE3 LYS A 18 -11.611 1.618 1.473 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -11.840 3.710 3.453 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -13.097 2.579 3.498 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -12.769 3.423 2.069 1.00 0.00 H ATOM 260 N LYS A 19 -12.845 -0.052 -0.168 1.00 0.00 N ATOM 261 CA LYS A 19 -13.945 0.686 -0.775 1.00 0.00 C ATOM 262 C LYS A 19 -13.871 0.638 -2.300 1.00 0.00 C ATOM 263 O LYS A 19 -14.806 1.043 -2.991 1.00 0.00 O ATOM 264 CB LYS A 19 -13.955 2.133 -0.262 1.00 0.00 C ATOM 265 CG LYS A 19 -13.385 3.152 -1.234 1.00 0.00 C ATOM 266 CD LYS A 19 -11.965 2.807 -1.637 1.00 0.00 C ATOM 267 CE LYS A 19 -10.994 3.018 -0.498 1.00 0.00 C ATOM 268 NZ LYS A 19 -10.094 4.180 -0.740 1.00 0.00 N ATOM 269 H LYS A 19 -11.990 0.406 -0.007 1.00 0.00 H ATOM 270 HA LYS A 19 -14.857 0.211 -0.469 1.00 0.00 H ATOM 271 HB2 LYS A 19 -14.974 2.415 -0.044 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.379 2.179 0.650 1.00 0.00 H ATOM 273 HG2 LYS A 19 -14.001 3.172 -2.116 1.00 0.00 H ATOM 274 HG3 LYS A 19 -13.390 4.121 -0.763 1.00 0.00 H ATOM 275 HD2 LYS A 19 -11.930 1.774 -1.926 1.00 0.00 H ATOM 276 HD3 LYS A 19 -11.674 3.429 -2.469 1.00 0.00 H ATOM 277 HE2 LYS A 19 -11.555 3.192 0.406 1.00 0.00 H ATOM 278 HE3 LYS A 19 -10.401 2.121 -0.389 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -9.939 4.306 -1.760 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -9.176 4.026 -0.277 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -10.521 5.047 -0.356 1.00 0.00 H ATOM 282 N ILE A 20 -12.740 0.163 -2.812 1.00 0.00 N ATOM 283 CA ILE A 20 -12.518 0.084 -4.249 1.00 0.00 C ATOM 284 C ILE A 20 -13.717 -0.528 -4.975 1.00 0.00 C ATOM 285 O ILE A 20 -13.871 -0.266 -6.186 1.00 0.00 O ATOM 286 CB ILE A 20 -11.244 -0.726 -4.571 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.726 -0.371 -5.966 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.505 -2.223 -4.460 1.00 0.00 C ATOM 289 CD1 ILE A 20 -10.092 1.001 -6.043 1.00 0.00 C ATOM 290 OXT ILE A 20 -14.490 -1.263 -4.324 1.00 0.00 O ATOM 291 H ILE A 20 -12.025 -0.124 -2.204 1.00 0.00 H ATOM 292 HA ILE A 20 -12.372 1.092 -4.607 1.00 0.00 H ATOM 293 HB ILE A 20 -10.491 -0.464 -3.840 1.00 0.00 H ATOM 294 HG12 ILE A 20 -9.983 -1.096 -6.263 1.00 0.00 H ATOM 295 HG13 ILE A 20 -11.549 -0.397 -6.666 1.00 0.00 H ATOM 296 HG21 ILE A 20 -10.696 -2.689 -3.921 1.00 0.00 H ATOM 297 HG22 ILE A 20 -11.572 -2.651 -5.450 1.00 0.00 H ATOM 298 HG23 ILE A 20 -12.433 -2.389 -3.933 1.00 0.00 H ATOM 299 HD11 ILE A 20 -10.840 1.755 -5.851 1.00 0.00 H ATOM 300 HD12 ILE A 20 -9.675 1.150 -7.029 1.00 0.00 H ATOM 301 HD13 ILE A 20 -9.307 1.077 -5.305 1.00 0.00 H TER 302 ILE A 20