ATOM 1 N ILE A 1 17.030 -3.259 2.723 1.00 0.00 N ATOM 2 CA ILE A 1 15.768 -2.977 1.990 1.00 0.00 C ATOM 3 C ILE A 1 15.723 -1.529 1.515 1.00 0.00 C ATOM 4 O ILE A 1 15.582 -1.262 0.321 1.00 0.00 O ATOM 5 CB ILE A 1 14.534 -3.251 2.872 1.00 0.00 C ATOM 6 CG1 ILE A 1 14.701 -4.569 3.631 1.00 0.00 C ATOM 7 CG2 ILE A 1 13.273 -3.280 2.021 1.00 0.00 C ATOM 8 CD1 ILE A 1 14.943 -5.760 2.729 1.00 0.00 C ATOM 9 H1 ILE A 1 17.793 -2.731 2.255 1.00 0.00 H ATOM 10 H2 ILE A 1 17.200 -4.285 2.677 1.00 0.00 H ATOM 11 H3 ILE A 1 16.904 -2.942 3.705 1.00 0.00 H ATOM 12 HA ILE A 1 15.723 -3.628 1.129 1.00 0.00 H ATOM 13 HB ILE A 1 14.440 -2.444 3.582 1.00 0.00 H ATOM 14 HG12 ILE A 1 15.542 -4.486 4.302 1.00 0.00 H ATOM 15 HG13 ILE A 1 13.806 -4.762 4.204 1.00 0.00 H ATOM 16 HG21 ILE A 1 13.304 -4.132 1.359 1.00 0.00 H ATOM 17 HG22 ILE A 1 13.211 -2.373 1.438 1.00 0.00 H ATOM 18 HG23 ILE A 1 12.407 -3.354 2.663 1.00 0.00 H ATOM 19 HD11 ILE A 1 14.607 -5.528 1.729 1.00 0.00 H ATOM 20 HD12 ILE A 1 14.398 -6.613 3.104 1.00 0.00 H ATOM 21 HD13 ILE A 1 15.999 -5.987 2.709 1.00 0.00 H ATOM 22 N ILE A 2 15.842 -0.599 2.460 1.00 0.00 N ATOM 23 CA ILE A 2 15.819 0.832 2.155 1.00 0.00 C ATOM 24 C ILE A 2 14.722 1.179 1.146 1.00 0.00 C ATOM 25 O ILE A 2 14.982 1.794 0.111 1.00 0.00 O ATOM 26 CB ILE A 2 17.187 1.315 1.623 1.00 0.00 C ATOM 27 CG1 ILE A 2 17.181 2.834 1.427 1.00 0.00 C ATOM 28 CG2 ILE A 2 17.545 0.605 0.325 1.00 0.00 C ATOM 29 CD1 ILE A 2 17.827 3.591 2.567 1.00 0.00 C ATOM 30 H ILE A 2 15.951 -0.882 3.392 1.00 0.00 H ATOM 31 HA ILE A 2 15.616 1.357 3.076 1.00 0.00 H ATOM 32 HB ILE A 2 17.938 1.061 2.356 1.00 0.00 H ATOM 33 HG12 ILE A 2 17.718 3.077 0.523 1.00 0.00 H ATOM 34 HG13 ILE A 2 16.161 3.177 1.338 1.00 0.00 H ATOM 35 HG21 ILE A 2 17.879 -0.398 0.544 1.00 0.00 H ATOM 36 HG22 ILE A 2 18.335 1.146 -0.174 1.00 0.00 H ATOM 37 HG23 ILE A 2 16.679 0.563 -0.317 1.00 0.00 H ATOM 38 HD11 ILE A 2 17.231 4.460 2.805 1.00 0.00 H ATOM 39 HD12 ILE A 2 18.819 3.905 2.274 1.00 0.00 H ATOM 40 HD13 ILE A 2 17.893 2.951 3.433 1.00 0.00 H ATOM 41 N GLY A 3 13.492 0.786 1.461 1.00 0.00 N ATOM 42 CA GLY A 3 12.376 1.068 0.578 1.00 0.00 C ATOM 43 C GLY A 3 11.033 0.845 1.249 1.00 0.00 C ATOM 44 O GLY A 3 10.268 -0.026 0.833 1.00 0.00 O ATOM 45 H GLY A 3 13.341 0.304 2.301 1.00 0.00 H ATOM 46 HA2 GLY A 3 12.438 2.097 0.256 1.00 0.00 H ATOM 47 HA3 GLY A 3 12.445 0.427 -0.288 1.00 0.00 H ATOM 48 N PRO A 4 10.718 1.617 2.304 1.00 0.00 N ATOM 49 CA PRO A 4 9.451 1.486 3.034 1.00 0.00 C ATOM 50 C PRO A 4 8.240 1.865 2.189 1.00 0.00 C ATOM 51 O PRO A 4 7.099 1.603 2.571 1.00 0.00 O ATOM 52 CB PRO A 4 9.603 2.458 4.213 1.00 0.00 C ATOM 53 CG PRO A 4 11.061 2.758 4.288 1.00 0.00 C ATOM 54 CD PRO A 4 11.567 2.669 2.879 1.00 0.00 C ATOM 55 HA PRO A 4 9.321 0.486 3.406 1.00 0.00 H ATOM 56 HB2 PRO A 4 9.026 3.351 4.022 1.00 0.00 H ATOM 57 HB3 PRO A 4 9.252 1.985 5.118 1.00 0.00 H ATOM 58 HG2 PRO A 4 11.213 3.752 4.680 1.00 0.00 H ATOM 59 HG3 PRO A 4 11.554 2.026 4.910 1.00 0.00 H ATOM 60 HD2 PRO A 4 11.426 3.608 2.364 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.606 2.378 2.867 1.00 0.00 H ATOM 62 N VAL A 5 8.493 2.484 1.043 1.00 0.00 N ATOM 63 CA VAL A 5 7.422 2.904 0.143 1.00 0.00 C ATOM 64 C VAL A 5 6.507 1.736 -0.206 1.00 0.00 C ATOM 65 O VAL A 5 5.294 1.799 -0.005 1.00 0.00 O ATOM 66 CB VAL A 5 7.985 3.500 -1.160 1.00 0.00 C ATOM 67 CG1 VAL A 5 6.876 4.143 -1.978 1.00 0.00 C ATOM 68 CG2 VAL A 5 9.087 4.504 -0.857 1.00 0.00 C ATOM 69 H VAL A 5 9.421 2.664 0.797 1.00 0.00 H ATOM 70 HA VAL A 5 6.842 3.667 0.644 1.00 0.00 H ATOM 71 HB VAL A 5 8.410 2.695 -1.742 1.00 0.00 H ATOM 72 HG11 VAL A 5 6.862 5.207 -1.791 1.00 0.00 H ATOM 73 HG12 VAL A 5 5.926 3.715 -1.694 1.00 0.00 H ATOM 74 HG13 VAL A 5 7.053 3.964 -3.028 1.00 0.00 H ATOM 75 HG21 VAL A 5 10.049 4.021 -0.949 1.00 0.00 H ATOM 76 HG22 VAL A 5 8.967 4.877 0.149 1.00 0.00 H ATOM 77 HG23 VAL A 5 9.029 5.326 -1.555 1.00 0.00 H ATOM 78 N LEU A 6 7.095 0.666 -0.725 1.00 0.00 N ATOM 79 CA LEU A 6 6.333 -0.516 -1.091 1.00 0.00 C ATOM 80 C LEU A 6 5.578 -1.057 0.117 1.00 0.00 C ATOM 81 O LEU A 6 4.522 -1.674 -0.021 1.00 0.00 O ATOM 82 CB LEU A 6 7.259 -1.593 -1.659 1.00 0.00 C ATOM 83 CG LEU A 6 7.555 -1.470 -3.154 1.00 0.00 C ATOM 84 CD1 LEU A 6 8.892 -2.113 -3.489 1.00 0.00 C ATOM 85 CD2 LEU A 6 6.438 -2.102 -3.971 1.00 0.00 C ATOM 86 H LEU A 6 8.063 0.670 -0.860 1.00 0.00 H ATOM 87 HA LEU A 6 5.622 -0.228 -1.848 1.00 0.00 H ATOM 88 HB2 LEU A 6 8.196 -1.551 -1.122 1.00 0.00 H ATOM 89 HB3 LEU A 6 6.806 -2.557 -1.483 1.00 0.00 H ATOM 90 HG LEU A 6 7.613 -0.424 -3.418 1.00 0.00 H ATOM 91 HD11 LEU A 6 8.842 -2.558 -4.471 1.00 0.00 H ATOM 92 HD12 LEU A 6 9.117 -2.876 -2.759 1.00 0.00 H ATOM 93 HD13 LEU A 6 9.667 -1.360 -3.474 1.00 0.00 H ATOM 94 HD21 LEU A 6 5.706 -1.348 -4.224 1.00 0.00 H ATOM 95 HD22 LEU A 6 5.966 -2.882 -3.393 1.00 0.00 H ATOM 96 HD23 LEU A 6 6.848 -2.523 -4.877 1.00 0.00 H ATOM 97 N GLY A 7 6.127 -0.813 1.304 1.00 0.00 N ATOM 98 CA GLY A 7 5.498 -1.269 2.523 1.00 0.00 C ATOM 99 C GLY A 7 4.380 -0.351 2.956 1.00 0.00 C ATOM 100 O GLY A 7 3.343 -0.807 3.438 1.00 0.00 O ATOM 101 H GLY A 7 6.960 -0.304 1.354 1.00 0.00 H ATOM 102 HA2 GLY A 7 5.099 -2.260 2.363 1.00 0.00 H ATOM 103 HA3 GLY A 7 6.240 -1.311 3.307 1.00 0.00 H ATOM 104 N LEU A 8 4.592 0.951 2.789 1.00 0.00 N ATOM 105 CA LEU A 8 3.589 1.928 3.179 1.00 0.00 C ATOM 106 C LEU A 8 2.458 1.993 2.161 1.00 0.00 C ATOM 107 O LEU A 8 1.285 1.948 2.525 1.00 0.00 O ATOM 108 CB LEU A 8 4.201 3.315 3.394 1.00 0.00 C ATOM 109 CG LEU A 8 5.134 3.791 2.294 1.00 0.00 C ATOM 110 CD1 LEU A 8 4.391 4.675 1.304 1.00 0.00 C ATOM 111 CD2 LEU A 8 6.328 4.531 2.886 1.00 0.00 C ATOM 112 H LEU A 8 5.440 1.255 2.405 1.00 0.00 H ATOM 113 HA LEU A 8 3.184 1.589 4.106 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.400 4.030 3.488 1.00 0.00 H ATOM 115 HB3 LEU A 8 4.756 3.298 4.318 1.00 0.00 H ATOM 116 HG LEU A 8 5.499 2.930 1.767 1.00 0.00 H ATOM 117 HD11 LEU A 8 3.388 4.301 1.168 1.00 0.00 H ATOM 118 HD12 LEU A 8 4.909 4.669 0.357 1.00 0.00 H ATOM 119 HD13 LEU A 8 4.350 5.685 1.685 1.00 0.00 H ATOM 120 HD21 LEU A 8 6.313 4.441 3.962 1.00 0.00 H ATOM 121 HD22 LEU A 8 6.278 5.575 2.612 1.00 0.00 H ATOM 122 HD23 LEU A 8 7.243 4.104 2.503 1.00 0.00 H ATOM 123 N VAL A 9 2.807 2.084 0.881 1.00 0.00 N ATOM 124 CA VAL A 9 1.796 2.138 -0.166 1.00 0.00 C ATOM 125 C VAL A 9 0.920 0.892 -0.115 1.00 0.00 C ATOM 126 O VAL A 9 -0.270 0.942 -0.425 1.00 0.00 O ATOM 127 CB VAL A 9 2.424 2.262 -1.568 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.341 2.296 -2.638 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.301 3.502 -1.649 1.00 0.00 C ATOM 130 H VAL A 9 3.756 2.104 0.639 1.00 0.00 H ATOM 131 HA VAL A 9 1.179 3.010 0.009 1.00 0.00 H ATOM 132 HB VAL A 9 3.045 1.395 -1.741 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.328 1.355 -3.167 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.544 3.097 -3.333 1.00 0.00 H ATOM 135 HG13 VAL A 9 0.379 2.459 -2.171 1.00 0.00 H ATOM 136 HG21 VAL A 9 2.708 4.377 -1.427 1.00 0.00 H ATOM 137 HG22 VAL A 9 3.712 3.588 -2.644 1.00 0.00 H ATOM 138 HG23 VAL A 9 4.105 3.422 -0.933 1.00 0.00 H ATOM 139 N GLY A 10 1.517 -0.223 0.298 1.00 0.00 N ATOM 140 CA GLY A 10 0.776 -1.463 0.403 1.00 0.00 C ATOM 141 C GLY A 10 -0.330 -1.364 1.432 1.00 0.00 C ATOM 142 O GLY A 10 -1.345 -2.053 1.335 1.00 0.00 O ATOM 143 H GLY A 10 2.463 -0.199 0.547 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.345 -1.699 -0.559 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.452 -2.255 0.691 1.00 0.00 H ATOM 146 N SER A 11 -0.133 -0.490 2.416 1.00 0.00 N ATOM 147 CA SER A 11 -1.122 -0.288 3.465 1.00 0.00 C ATOM 148 C SER A 11 -2.331 0.450 2.909 1.00 0.00 C ATOM 149 O SER A 11 -3.473 0.037 3.113 1.00 0.00 O ATOM 150 CB SER A 11 -0.519 0.496 4.633 1.00 0.00 C ATOM 151 OG SER A 11 0.250 -0.349 5.472 1.00 0.00 O ATOM 152 H SER A 11 0.694 0.035 2.430 1.00 0.00 H ATOM 153 HA SER A 11 -1.434 -1.260 3.815 1.00 0.00 H ATOM 154 HB2 SER A 11 0.120 1.277 4.250 1.00 0.00 H ATOM 155 HB3 SER A 11 -1.314 0.936 5.217 1.00 0.00 H ATOM 156 HG SER A 11 -0.335 -0.841 6.054 1.00 0.00 H ATOM 157 N ALA A 12 -2.070 1.531 2.180 1.00 0.00 N ATOM 158 CA ALA A 12 -3.135 2.311 1.569 1.00 0.00 C ATOM 159 C ALA A 12 -3.738 1.546 0.401 1.00 0.00 C ATOM 160 O ALA A 12 -4.819 1.870 -0.091 1.00 0.00 O ATOM 161 CB ALA A 12 -2.613 3.665 1.112 1.00 0.00 C ATOM 162 H ALA A 12 -1.140 1.796 2.035 1.00 0.00 H ATOM 163 HA ALA A 12 -3.892 2.468 2.309 1.00 0.00 H ATOM 164 HB1 ALA A 12 -3.426 4.243 0.698 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.852 3.523 0.359 1.00 0.00 H ATOM 166 HB3 ALA A 12 -2.191 4.191 1.956 1.00 0.00 H ATOM 167 N LEU A 13 -3.018 0.520 -0.024 1.00 0.00 N ATOM 168 CA LEU A 13 -3.436 -0.331 -1.123 1.00 0.00 C ATOM 169 C LEU A 13 -4.574 -1.250 -0.699 1.00 0.00 C ATOM 170 O LEU A 13 -5.417 -1.628 -1.513 1.00 0.00 O ATOM 171 CB LEU A 13 -2.246 -1.145 -1.608 1.00 0.00 C ATOM 172 CG LEU A 13 -1.480 -0.536 -2.783 1.00 0.00 C ATOM 173 CD1 LEU A 13 -0.278 -1.396 -3.139 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.396 -0.370 -3.987 1.00 0.00 C ATOM 175 H LEU A 13 -2.173 0.326 0.424 1.00 0.00 H ATOM 176 HA LEU A 13 -3.780 0.298 -1.924 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.561 -1.258 -0.778 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.602 -2.117 -1.903 1.00 0.00 H ATOM 179 HG LEU A 13 -1.119 0.442 -2.499 1.00 0.00 H ATOM 180 HD11 LEU A 13 -0.112 -1.359 -4.206 1.00 0.00 H ATOM 181 HD12 LEU A 13 -0.463 -2.416 -2.838 1.00 0.00 H ATOM 182 HD13 LEU A 13 0.596 -1.022 -2.626 1.00 0.00 H ATOM 183 HD21 LEU A 13 -1.815 -0.450 -4.894 1.00 0.00 H ATOM 184 HD22 LEU A 13 -2.870 0.599 -3.948 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.151 -1.142 -3.974 1.00 0.00 H ATOM 186 N GLY A 14 -4.607 -1.587 0.585 1.00 0.00 N ATOM 187 CA GLY A 14 -5.661 -2.436 1.098 1.00 0.00 C ATOM 188 C GLY A 14 -6.855 -1.611 1.512 1.00 0.00 C ATOM 189 O GLY A 14 -7.980 -2.106 1.574 1.00 0.00 O ATOM 190 H GLY A 14 -3.925 -1.238 1.194 1.00 0.00 H ATOM 191 HA2 GLY A 14 -5.961 -3.136 0.330 1.00 0.00 H ATOM 192 HA3 GLY A 14 -5.294 -2.981 1.955 1.00 0.00 H ATOM 193 N GLY A 15 -6.599 -0.335 1.783 1.00 0.00 N ATOM 194 CA GLY A 15 -7.653 0.568 2.176 1.00 0.00 C ATOM 195 C GLY A 15 -8.555 0.920 1.012 1.00 0.00 C ATOM 196 O GLY A 15 -9.776 0.950 1.153 1.00 0.00 O ATOM 197 H GLY A 15 -5.682 -0.002 1.705 1.00 0.00 H ATOM 198 HA2 GLY A 15 -8.240 0.104 2.953 1.00 0.00 H ATOM 199 HA3 GLY A 15 -7.207 1.472 2.561 1.00 0.00 H ATOM 200 N LEU A 16 -7.954 1.164 -0.151 1.00 0.00 N ATOM 201 CA LEU A 16 -8.715 1.488 -1.347 1.00 0.00 C ATOM 202 C LEU A 16 -9.321 0.219 -1.931 1.00 0.00 C ATOM 203 O LEU A 16 -10.296 0.259 -2.682 1.00 0.00 O ATOM 204 CB LEU A 16 -7.813 2.159 -2.385 1.00 0.00 C ATOM 205 CG LEU A 16 -7.770 3.689 -2.314 1.00 0.00 C ATOM 206 CD1 LEU A 16 -6.368 4.171 -1.972 1.00 0.00 C ATOM 207 CD2 LEU A 16 -8.238 4.299 -3.628 1.00 0.00 C ATOM 208 H LEU A 16 -6.978 1.096 -0.213 1.00 0.00 H ATOM 209 HA LEU A 16 -9.504 2.167 -1.069 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.809 1.782 -2.253 1.00 0.00 H ATOM 211 HB3 LEU A 16 -8.158 1.875 -3.368 1.00 0.00 H ATOM 212 HG LEU A 16 -8.437 4.024 -1.533 1.00 0.00 H ATOM 213 HD11 LEU A 16 -6.263 5.206 -2.261 1.00 0.00 H ATOM 214 HD12 LEU A 16 -5.642 3.573 -2.503 1.00 0.00 H ATOM 215 HD13 LEU A 16 -6.205 4.076 -0.909 1.00 0.00 H ATOM 216 HD21 LEU A 16 -9.299 4.492 -3.578 1.00 0.00 H ATOM 217 HD22 LEU A 16 -8.035 3.612 -4.437 1.00 0.00 H ATOM 218 HD23 LEU A 16 -7.712 5.226 -3.802 1.00 0.00 H ATOM 219 N LEU A 17 -8.719 -0.907 -1.566 1.00 0.00 N ATOM 220 CA LEU A 17 -9.147 -2.210 -2.020 1.00 0.00 C ATOM 221 C LEU A 17 -10.395 -2.658 -1.280 1.00 0.00 C ATOM 222 O LEU A 17 -11.138 -3.519 -1.749 1.00 0.00 O ATOM 223 CB LEU A 17 -8.015 -3.226 -1.824 1.00 0.00 C ATOM 224 CG LEU A 17 -8.395 -4.693 -2.048 1.00 0.00 C ATOM 225 CD1 LEU A 17 -8.460 -5.011 -3.534 1.00 0.00 C ATOM 226 CD2 LEU A 17 -7.402 -5.609 -1.348 1.00 0.00 C ATOM 227 H LEU A 17 -7.965 -0.858 -0.961 1.00 0.00 H ATOM 228 HA LEU A 17 -9.367 -2.128 -3.064 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.217 -2.977 -2.508 1.00 0.00 H ATOM 230 HB3 LEU A 17 -7.644 -3.126 -0.815 1.00 0.00 H ATOM 231 HG LEU A 17 -9.371 -4.874 -1.624 1.00 0.00 H ATOM 232 HD11 LEU A 17 -7.601 -5.602 -3.815 1.00 0.00 H ATOM 233 HD12 LEU A 17 -8.463 -4.091 -4.100 1.00 0.00 H ATOM 234 HD13 LEU A 17 -9.363 -5.565 -3.744 1.00 0.00 H ATOM 235 HD21 LEU A 17 -7.848 -6.582 -1.206 1.00 0.00 H ATOM 236 HD22 LEU A 17 -7.140 -5.190 -0.388 1.00 0.00 H ATOM 237 HD23 LEU A 17 -6.513 -5.705 -1.954 1.00 0.00 H ATOM 238 N LYS A 18 -10.604 -2.087 -0.104 1.00 0.00 N ATOM 239 CA LYS A 18 -11.735 -2.447 0.714 1.00 0.00 C ATOM 240 C LYS A 18 -13.052 -2.132 0.003 1.00 0.00 C ATOM 241 O LYS A 18 -13.938 -2.982 -0.077 1.00 0.00 O ATOM 242 CB LYS A 18 -11.628 -1.759 2.091 1.00 0.00 C ATOM 243 CG LYS A 18 -12.719 -0.744 2.406 1.00 0.00 C ATOM 244 CD LYS A 18 -12.140 0.586 2.857 1.00 0.00 C ATOM 245 CE LYS A 18 -12.295 1.642 1.777 1.00 0.00 C ATOM 246 NZ LYS A 18 -11.381 2.799 1.993 1.00 0.00 N ATOM 247 H LYS A 18 -9.973 -1.420 0.227 1.00 0.00 H ATOM 248 HA LYS A 18 -11.676 -3.508 0.860 1.00 0.00 H ATOM 249 HB2 LYS A 18 -11.656 -2.521 2.855 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.674 -1.254 2.145 1.00 0.00 H ATOM 251 HG2 LYS A 18 -13.309 -0.579 1.526 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.344 -1.138 3.192 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.660 0.913 3.745 1.00 0.00 H ATOM 254 HD3 LYS A 18 -11.090 0.457 3.076 1.00 0.00 H ATOM 255 HE2 LYS A 18 -12.072 1.191 0.819 1.00 0.00 H ATOM 256 HE3 LYS A 18 -13.316 1.994 1.779 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -11.862 3.686 1.741 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -10.532 2.698 1.403 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -11.092 2.844 2.991 1.00 0.00 H ATOM 260 N LYS A 19 -13.176 -0.911 -0.513 1.00 0.00 N ATOM 261 CA LYS A 19 -14.387 -0.504 -1.212 1.00 0.00 C ATOM 262 C LYS A 19 -14.276 -0.762 -2.713 1.00 0.00 C ATOM 263 O LYS A 19 -15.254 -0.635 -3.451 1.00 0.00 O ATOM 264 CB LYS A 19 -14.691 0.973 -0.919 1.00 0.00 C ATOM 265 CG LYS A 19 -14.311 1.932 -2.034 1.00 0.00 C ATOM 266 CD LYS A 19 -12.849 1.802 -2.414 1.00 0.00 C ATOM 267 CE LYS A 19 -11.939 2.352 -1.339 1.00 0.00 C ATOM 268 NZ LYS A 19 -11.181 3.545 -1.807 1.00 0.00 N ATOM 269 H LYS A 19 -12.435 -0.271 -0.428 1.00 0.00 H ATOM 270 HA LYS A 19 -15.194 -1.099 -0.829 1.00 0.00 H ATOM 271 HB2 LYS A 19 -15.750 1.077 -0.736 1.00 0.00 H ATOM 272 HB3 LYS A 19 -14.155 1.264 -0.028 1.00 0.00 H ATOM 273 HG2 LYS A 19 -14.914 1.714 -2.899 1.00 0.00 H ATOM 274 HG3 LYS A 19 -14.498 2.940 -1.704 1.00 0.00 H ATOM 275 HD2 LYS A 19 -12.619 0.763 -2.553 1.00 0.00 H ATOM 276 HD3 LYS A 19 -12.674 2.340 -3.333 1.00 0.00 H ATOM 277 HE2 LYS A 19 -12.537 2.628 -0.485 1.00 0.00 H ATOM 278 HE3 LYS A 19 -11.242 1.576 -1.057 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -10.517 3.274 -2.560 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -10.642 3.958 -1.019 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -11.836 4.262 -2.178 1.00 0.00 H ATOM 282 N ILE A 20 -13.069 -1.098 -3.159 1.00 0.00 N ATOM 283 CA ILE A 20 -12.814 -1.346 -4.569 1.00 0.00 C ATOM 284 C ILE A 20 -13.841 -2.306 -5.168 1.00 0.00 C ATOM 285 O ILE A 20 -14.004 -2.300 -6.407 1.00 0.00 O ATOM 286 CB ILE A 20 -11.390 -1.901 -4.790 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.948 -1.666 -6.235 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.323 -3.383 -4.443 1.00 0.00 C ATOM 289 CD1 ILE A 20 -9.453 -1.490 -6.390 1.00 0.00 C ATOM 290 OXT ILE A 20 -14.471 -3.056 -4.393 1.00 0.00 O ATOM 291 H ILE A 20 -12.325 -1.162 -2.522 1.00 0.00 H ATOM 292 HA ILE A 20 -12.885 -0.397 -5.080 1.00 0.00 H ATOM 293 HB ILE A 20 -10.719 -1.372 -4.126 1.00 0.00 H ATOM 294 HG12 ILE A 20 -11.245 -2.510 -6.838 1.00 0.00 H ATOM 295 HG13 ILE A 20 -11.428 -0.774 -6.611 1.00 0.00 H ATOM 296 HG21 ILE A 20 -10.429 -3.579 -3.873 1.00 0.00 H ATOM 297 HG22 ILE A 20 -11.306 -3.965 -5.353 1.00 0.00 H ATOM 298 HG23 ILE A 20 -12.190 -3.655 -3.859 1.00 0.00 H ATOM 299 HD11 ILE A 20 -8.995 -2.449 -6.581 1.00 0.00 H ATOM 300 HD12 ILE A 20 -9.044 -1.071 -5.482 1.00 0.00 H ATOM 301 HD13 ILE A 20 -9.252 -0.824 -7.216 1.00 0.00 H TER 302 ILE A 20