ATOM 1 N ILE A 1 -7.235 7.848 -4.762 1.00 0.00 N ATOM 2 CA ILE A 1 -7.789 8.729 -5.823 1.00 0.00 C ATOM 3 C ILE A 1 -6.712 9.643 -6.401 1.00 0.00 C ATOM 4 O ILE A 1 -6.832 10.119 -7.530 1.00 0.00 O ATOM 5 CB ILE A 1 -8.947 9.595 -5.286 1.00 0.00 C ATOM 6 CG1 ILE A 1 -9.545 10.444 -6.411 1.00 0.00 C ATOM 7 CG2 ILE A 1 -8.467 10.481 -4.146 1.00 0.00 C ATOM 8 CD1 ILE A 1 -10.087 9.624 -7.562 1.00 0.00 C ATOM 9 H1 ILE A 1 -7.098 8.425 -3.909 1.00 0.00 H ATOM 10 H2 ILE A 1 -6.330 7.467 -5.108 1.00 0.00 H ATOM 11 H3 ILE A 1 -7.922 7.087 -4.592 1.00 0.00 H ATOM 12 HA ILE A 1 -8.173 8.104 -6.616 1.00 0.00 H ATOM 13 HB ILE A 1 -9.709 8.936 -4.899 1.00 0.00 H ATOM 14 HG12 ILE A 1 -10.356 11.036 -6.016 1.00 0.00 H ATOM 15 HG13 ILE A 1 -8.781 11.101 -6.802 1.00 0.00 H ATOM 16 HG21 ILE A 1 -9.172 11.284 -3.992 1.00 0.00 H ATOM 17 HG22 ILE A 1 -7.500 10.894 -4.394 1.00 0.00 H ATOM 18 HG23 ILE A 1 -8.387 9.894 -3.243 1.00 0.00 H ATOM 19 HD11 ILE A 1 -10.124 8.583 -7.278 1.00 0.00 H ATOM 20 HD12 ILE A 1 -9.443 9.740 -8.421 1.00 0.00 H ATOM 21 HD13 ILE A 1 -11.082 9.965 -7.809 1.00 0.00 H HETATM 22 N DIL A 2 -5.662 9.886 -5.623 1.00 0.00 N HETATM 23 CA DIL A 2 -4.573 10.738 -6.058 1.00 0.00 C HETATM 24 C DIL A 2 -3.815 10.098 -7.204 1.00 0.00 C HETATM 25 O DIL A 2 -4.367 9.811 -8.266 1.00 0.00 O HETATM 26 CB DIL A 2 -5.069 12.120 -6.493 1.00 0.00 C HETATM 27 CG1 DIL A 2 -3.888 13.066 -6.718 1.00 0.00 C HETATM 28 CG2 DIL A 2 -6.030 12.693 -5.463 1.00 0.00 C HETATM 29 CD1 DIL A 2 -4.148 14.117 -7.775 1.00 0.00 C HETATM 30 H DIL A 2 -5.615 9.483 -4.739 1.00 0.00 H HETATM 31 HA DIL A 2 -3.893 10.864 -5.223 1.00 0.00 H HETATM 32 HB DIL A 2 -5.600 11.994 -7.416 1.00 0.00 H HETATM 33 HG12 DIL A 2 -3.027 12.490 -7.026 1.00 0.00 H HETATM 34 HG13 DIL A 2 -3.662 13.576 -5.793 1.00 0.00 H HETATM 35 HG21 DIL A 2 -7.043 12.434 -5.733 1.00 0.00 H HETATM 36 HG22 DIL A 2 -5.929 13.768 -5.435 1.00 0.00 H HETATM 37 HG23 DIL A 2 -5.801 12.284 -4.490 1.00 0.00 H HETATM 38 HD11 DIL A 2 -5.120 14.559 -7.612 1.00 0.00 H HETATM 39 HD12 DIL A 2 -4.121 13.659 -8.753 1.00 0.00 H HETATM 40 HD13 DIL A 2 -3.390 14.884 -7.715 1.00 0.00 H ATOM 41 N GLY A 3 -2.548 9.874 -6.953 1.00 0.00 N ATOM 42 CA GLY A 3 -1.671 9.257 -7.926 1.00 0.00 C ATOM 43 C GLY A 3 -0.508 8.578 -7.242 1.00 0.00 C ATOM 44 O GLY A 3 -0.354 7.360 -7.327 1.00 0.00 O ATOM 45 H GLY A 3 -2.200 10.125 -6.076 1.00 0.00 H ATOM 46 HA2 GLY A 3 -2.229 8.524 -8.493 1.00 0.00 H ATOM 47 HA3 GLY A 3 -1.294 10.015 -8.597 1.00 0.00 H ATOM 48 N PRO A 4 0.325 9.352 -6.528 1.00 0.00 N ATOM 49 CA PRO A 4 1.467 8.830 -5.800 1.00 0.00 C ATOM 50 C PRO A 4 1.069 8.323 -4.418 1.00 0.00 C ATOM 51 O PRO A 4 1.845 7.641 -3.749 1.00 0.00 O ATOM 52 CB PRO A 4 2.408 10.040 -5.681 1.00 0.00 C ATOM 53 CG PRO A 4 1.658 11.214 -6.240 1.00 0.00 C ATOM 54 CD PRO A 4 0.217 10.799 -6.354 1.00 0.00 C ATOM 55 HA PRO A 4 1.951 8.039 -6.343 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.661 10.198 -4.642 1.00 0.00 H ATOM 57 HB3 PRO A 4 3.309 9.849 -6.245 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.749 12.057 -5.571 1.00 0.00 H ATOM 59 HG3 PRO A 4 2.051 11.466 -7.213 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.323 11.044 -5.452 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.245 11.260 -7.215 1.00 0.00 H ATOM 62 N VAL A 5 -0.157 8.644 -4.004 1.00 0.00 N ATOM 63 CA VAL A 5 -0.666 8.203 -2.712 1.00 0.00 C ATOM 64 C VAL A 5 -1.247 6.810 -2.850 1.00 0.00 C ATOM 65 O VAL A 5 -1.084 5.953 -1.982 1.00 0.00 O ATOM 66 CB VAL A 5 -1.749 9.155 -2.171 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.160 8.753 -0.763 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.258 10.594 -2.202 1.00 0.00 C ATOM 69 H VAL A 5 -0.744 9.167 -4.596 1.00 0.00 H ATOM 70 HA VAL A 5 0.156 8.178 -2.010 1.00 0.00 H ATOM 71 HB VAL A 5 -2.617 9.080 -2.810 1.00 0.00 H ATOM 72 HG11 VAL A 5 -2.335 9.640 -0.171 1.00 0.00 H ATOM 73 HG12 VAL A 5 -1.373 8.168 -0.311 1.00 0.00 H ATOM 74 HG13 VAL A 5 -3.066 8.166 -0.806 1.00 0.00 H ATOM 75 HG21 VAL A 5 -2.102 11.265 -2.142 1.00 0.00 H ATOM 76 HG22 VAL A 5 -0.721 10.772 -3.122 1.00 0.00 H ATOM 77 HG23 VAL A 5 -0.600 10.768 -1.363 1.00 0.00 H ATOM 78 N LEU A 6 -1.916 6.605 -3.973 1.00 0.00 N ATOM 79 CA LEU A 6 -2.533 5.332 -4.292 1.00 0.00 C ATOM 80 C LEU A 6 -1.477 4.233 -4.358 1.00 0.00 C ATOM 81 O LEU A 6 -1.625 3.175 -3.747 1.00 0.00 O ATOM 82 CB LEU A 6 -3.264 5.463 -5.629 1.00 0.00 C ATOM 83 CG LEU A 6 -3.578 4.146 -6.348 1.00 0.00 C ATOM 84 CD1 LEU A 6 -5.046 4.088 -6.743 1.00 0.00 C ATOM 85 CD2 LEU A 6 -2.689 3.979 -7.571 1.00 0.00 C ATOM 86 H LEU A 6 -1.990 7.339 -4.617 1.00 0.00 H ATOM 87 HA LEU A 6 -3.246 5.096 -3.516 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.192 5.986 -5.451 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.651 6.073 -6.281 1.00 0.00 H ATOM 90 HG LEU A 6 -3.382 3.322 -5.676 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.148 3.541 -7.669 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.424 5.091 -6.874 1.00 0.00 H ATOM 93 HD13 LEU A 6 -5.609 3.590 -5.967 1.00 0.00 H ATOM 94 HD21 LEU A 6 -1.799 4.579 -7.454 1.00 0.00 H ATOM 95 HD22 LEU A 6 -3.226 4.299 -8.452 1.00 0.00 H ATOM 96 HD23 LEU A 6 -2.412 2.940 -7.676 1.00 0.00 H ATOM 97 N GLY A 7 -0.403 4.501 -5.095 1.00 0.00 N ATOM 98 CA GLY A 7 0.671 3.536 -5.221 1.00 0.00 C ATOM 99 C GLY A 7 1.434 3.357 -3.923 1.00 0.00 C ATOM 100 O GLY A 7 2.044 2.316 -3.693 1.00 0.00 O ATOM 101 H GLY A 7 -0.338 5.366 -5.551 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.255 2.584 -5.518 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.356 3.874 -5.985 1.00 0.00 H ATOM 104 N LEU A 8 1.387 4.378 -3.074 1.00 0.00 N ATOM 105 CA LEU A 8 2.056 4.356 -1.786 1.00 0.00 C ATOM 106 C LEU A 8 1.261 3.511 -0.802 1.00 0.00 C ATOM 107 O LEU A 8 1.812 2.763 0.006 1.00 0.00 O ATOM 108 CB LEU A 8 2.165 5.794 -1.277 1.00 0.00 C ATOM 109 CG LEU A 8 1.706 6.017 0.156 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.624 5.303 1.138 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.627 7.504 0.470 1.00 0.00 C ATOM 112 H LEU A 8 0.872 5.175 -3.312 1.00 0.00 H ATOM 113 HA LEU A 8 3.039 3.941 -1.908 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.190 6.116 -1.364 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.549 6.412 -1.914 1.00 0.00 H ATOM 116 HG LEU A 8 0.718 5.600 0.253 1.00 0.00 H ATOM 117 HD11 LEU A 8 3.548 5.042 0.643 1.00 0.00 H ATOM 118 HD12 LEU A 8 2.141 4.405 1.495 1.00 0.00 H ATOM 119 HD13 LEU A 8 2.835 5.954 1.974 1.00 0.00 H ATOM 120 HD21 LEU A 8 1.509 8.059 -0.449 1.00 0.00 H ATOM 121 HD22 LEU A 8 2.534 7.816 0.966 1.00 0.00 H ATOM 122 HD23 LEU A 8 0.781 7.691 1.115 1.00 0.00 H ATOM 123 N VAL A 9 -0.047 3.660 -0.896 1.00 0.00 N ATOM 124 CA VAL A 9 -0.987 2.960 -0.049 1.00 0.00 C ATOM 125 C VAL A 9 -1.129 1.529 -0.529 1.00 0.00 C ATOM 126 O VAL A 9 -0.998 0.582 0.243 1.00 0.00 O ATOM 127 CB VAL A 9 -2.340 3.709 -0.052 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.405 2.987 -0.873 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.825 3.942 1.371 1.00 0.00 C ATOM 130 H VAL A 9 -0.394 4.263 -1.573 1.00 0.00 H ATOM 131 HA VAL A 9 -0.597 2.959 0.962 1.00 0.00 H ATOM 132 HB VAL A 9 -2.165 4.678 -0.508 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.538 1.985 -0.492 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.095 2.943 -1.906 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.339 3.525 -0.801 1.00 0.00 H ATOM 136 HG21 VAL A 9 -3.148 3.005 1.800 1.00 0.00 H ATOM 137 HG22 VAL A 9 -3.651 4.637 1.361 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.019 4.349 1.964 1.00 0.00 H ATOM 139 N GLY A 10 -1.340 1.387 -1.830 1.00 0.00 N ATOM 140 CA GLY A 10 -1.434 0.075 -2.419 1.00 0.00 C ATOM 141 C GLY A 10 -0.110 -0.638 -2.296 1.00 0.00 C ATOM 142 O GLY A 10 -0.043 -1.866 -2.351 1.00 0.00 O ATOM 143 H GLY A 10 -1.390 2.180 -2.394 1.00 0.00 H ATOM 144 HA2 GLY A 10 -2.201 -0.494 -1.909 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.691 0.167 -3.465 1.00 0.00 H ATOM 146 N SER A 11 0.954 0.149 -2.101 1.00 0.00 N ATOM 147 CA SER A 11 2.288 -0.415 -1.939 1.00 0.00 C ATOM 148 C SER A 11 2.375 -1.135 -0.602 1.00 0.00 C ATOM 149 O SER A 11 2.826 -2.278 -0.523 1.00 0.00 O ATOM 150 CB SER A 11 3.354 0.680 -2.012 1.00 0.00 C ATOM 151 OG SER A 11 3.921 0.755 -3.309 1.00 0.00 O ATOM 152 H SER A 11 0.829 1.133 -2.046 1.00 0.00 H ATOM 153 HA SER A 11 2.451 -1.127 -2.735 1.00 0.00 H ATOM 154 HB2 SER A 11 2.907 1.632 -1.772 1.00 0.00 H ATOM 155 HB3 SER A 11 4.140 0.463 -1.303 1.00 0.00 H ATOM 156 HG SER A 11 4.737 0.251 -3.332 1.00 0.00 H ATOM 157 N ALA A 12 1.921 -0.455 0.444 1.00 0.00 N ATOM 158 CA ALA A 12 1.924 -1.016 1.784 1.00 0.00 C ATOM 159 C ALA A 12 0.712 -1.916 1.998 1.00 0.00 C ATOM 160 O ALA A 12 0.742 -2.824 2.828 1.00 0.00 O ATOM 161 CB ALA A 12 1.949 0.096 2.822 1.00 0.00 C ATOM 162 H ALA A 12 1.565 0.446 0.308 1.00 0.00 H ATOM 163 HA ALA A 12 2.823 -1.602 1.897 1.00 0.00 H ATOM 164 HB1 ALA A 12 1.026 0.654 2.774 1.00 0.00 H ATOM 165 HB2 ALA A 12 2.780 0.757 2.623 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.059 -0.333 3.807 1.00 0.00 H ATOM 167 N LEU A 13 -0.358 -1.660 1.244 1.00 0.00 N ATOM 168 CA LEU A 13 -1.577 -2.456 1.360 1.00 0.00 C ATOM 169 C LEU A 13 -1.277 -3.927 1.128 1.00 0.00 C ATOM 170 O LEU A 13 -1.608 -4.782 1.949 1.00 0.00 O ATOM 171 CB LEU A 13 -2.598 -1.988 0.336 1.00 0.00 C ATOM 172 CG LEU A 13 -4.014 -2.535 0.530 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.686 -1.866 1.719 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.838 -2.335 -0.733 1.00 0.00 C ATOM 175 H LEU A 13 -0.328 -0.920 0.595 1.00 0.00 H ATOM 176 HA LEU A 13 -1.976 -2.325 2.351 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.638 -0.911 0.369 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.246 -2.292 -0.638 1.00 0.00 H ATOM 179 HG LEU A 13 -3.959 -3.595 0.730 1.00 0.00 H ATOM 180 HD11 LEU A 13 -3.931 -1.486 2.392 1.00 0.00 H ATOM 181 HD12 LEU A 13 -5.301 -2.587 2.237 1.00 0.00 H ATOM 182 HD13 LEU A 13 -5.302 -1.050 1.372 1.00 0.00 H ATOM 183 HD21 LEU A 13 -5.526 -3.159 -0.848 1.00 0.00 H ATOM 184 HD22 LEU A 13 -4.181 -2.292 -1.589 1.00 0.00 H ATOM 185 HD23 LEU A 13 -5.392 -1.411 -0.659 1.00 0.00 H ATOM 186 N GLY A 14 -0.612 -4.203 0.016 1.00 0.00 N ATOM 187 CA GLY A 14 -0.233 -5.562 -0.302 1.00 0.00 C ATOM 188 C GLY A 14 0.940 -5.995 0.545 1.00 0.00 C ATOM 189 O GLY A 14 1.201 -7.186 0.712 1.00 0.00 O ATOM 190 H GLY A 14 -0.355 -3.472 -0.584 1.00 0.00 H ATOM 191 HA2 GLY A 14 -1.072 -6.219 -0.117 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.043 -5.621 -1.344 1.00 0.00 H ATOM 193 N GLY A 15 1.649 -5.004 1.078 1.00 0.00 N ATOM 194 CA GLY A 15 2.805 -5.274 1.913 1.00 0.00 C ATOM 195 C GLY A 15 2.425 -5.747 3.303 1.00 0.00 C ATOM 196 O GLY A 15 3.241 -6.348 4.003 1.00 0.00 O ATOM 197 H GLY A 15 1.377 -4.072 0.903 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.407 -6.036 1.438 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.391 -4.371 2.000 1.00 0.00 H ATOM 200 N LEU A 16 1.180 -5.496 3.699 1.00 0.00 N ATOM 201 CA LEU A 16 0.698 -5.918 5.002 1.00 0.00 C ATOM 202 C LEU A 16 0.397 -7.404 4.967 1.00 0.00 C ATOM 203 O LEU A 16 0.552 -8.111 5.962 1.00 0.00 O ATOM 204 CB LEU A 16 -0.556 -5.130 5.391 1.00 0.00 C ATOM 205 CG LEU A 16 -0.493 -4.447 6.759 1.00 0.00 C ATOM 206 CD1 LEU A 16 -0.006 -3.014 6.618 1.00 0.00 C ATOM 207 CD2 LEU A 16 -1.854 -4.485 7.438 1.00 0.00 C ATOM 208 H LEU A 16 0.565 -5.040 3.095 1.00 0.00 H ATOM 209 HA LEU A 16 1.477 -5.731 5.728 1.00 0.00 H ATOM 210 HB2 LEU A 16 -0.724 -4.371 4.641 1.00 0.00 H ATOM 211 HB3 LEU A 16 -1.399 -5.806 5.390 1.00 0.00 H ATOM 212 HG LEU A 16 0.210 -4.978 7.386 1.00 0.00 H ATOM 213 HD11 LEU A 16 -0.285 -2.633 5.646 1.00 0.00 H ATOM 214 HD12 LEU A 16 1.069 -2.987 6.720 1.00 0.00 H ATOM 215 HD13 LEU A 16 -0.456 -2.403 7.386 1.00 0.00 H ATOM 216 HD21 LEU A 16 -2.060 -5.490 7.775 1.00 0.00 H ATOM 217 HD22 LEU A 16 -2.615 -4.179 6.735 1.00 0.00 H ATOM 218 HD23 LEU A 16 -1.854 -3.814 8.284 1.00 0.00 H ATOM 219 N LEU A 17 -0.030 -7.868 3.798 1.00 0.00 N ATOM 220 CA LEU A 17 -0.354 -9.266 3.610 1.00 0.00 C ATOM 221 C LEU A 17 0.910 -10.117 3.641 1.00 0.00 C ATOM 222 O LEU A 17 0.931 -11.202 4.223 1.00 0.00 O ATOM 223 CB LEU A 17 -1.094 -9.471 2.287 1.00 0.00 C ATOM 224 CG LEU A 17 -2.533 -8.951 2.263 1.00 0.00 C ATOM 225 CD1 LEU A 17 -2.953 -8.609 0.842 1.00 0.00 C ATOM 226 CD2 LEU A 17 -3.479 -9.977 2.868 1.00 0.00 C ATOM 227 H LEU A 17 -0.127 -7.251 3.043 1.00 0.00 H ATOM 228 HA LEU A 17 -0.996 -9.555 4.421 1.00 0.00 H ATOM 229 HB2 LEU A 17 -0.539 -8.970 1.507 1.00 0.00 H ATOM 230 HB3 LEU A 17 -1.114 -10.528 2.069 1.00 0.00 H ATOM 231 HG LEU A 17 -2.593 -8.049 2.855 1.00 0.00 H ATOM 232 HD11 LEU A 17 -3.601 -7.745 0.856 1.00 0.00 H ATOM 233 HD12 LEU A 17 -3.480 -9.447 0.411 1.00 0.00 H ATOM 234 HD13 LEU A 17 -2.076 -8.392 0.250 1.00 0.00 H ATOM 235 HD21 LEU A 17 -4.255 -9.469 3.421 1.00 0.00 H ATOM 236 HD22 LEU A 17 -2.929 -10.626 3.533 1.00 0.00 H ATOM 237 HD23 LEU A 17 -3.925 -10.565 2.079 1.00 0.00 H ATOM 238 N LYS A 18 1.966 -9.610 3.011 1.00 0.00 N ATOM 239 CA LYS A 18 3.243 -10.311 2.962 1.00 0.00 C ATOM 240 C LYS A 18 3.966 -10.227 4.295 1.00 0.00 C ATOM 241 O LYS A 18 4.883 -11.004 4.558 1.00 0.00 O ATOM 242 CB LYS A 18 4.112 -9.747 1.820 1.00 0.00 C ATOM 243 CG LYS A 18 5.483 -9.226 2.245 1.00 0.00 C ATOM 244 CD LYS A 18 6.470 -10.361 2.474 1.00 0.00 C ATOM 245 CE LYS A 18 7.355 -10.101 3.686 1.00 0.00 C ATOM 246 NZ LYS A 18 8.796 -10.309 3.375 1.00 0.00 N ATOM 247 H LYS A 18 1.884 -8.738 2.570 1.00 0.00 H ATOM 248 HA LYS A 18 3.046 -11.346 2.763 1.00 0.00 H ATOM 249 HB2 LYS A 18 4.266 -10.526 1.090 1.00 0.00 H ATOM 250 HB3 LYS A 18 3.575 -8.935 1.352 1.00 0.00 H ATOM 251 HG2 LYS A 18 5.867 -8.583 1.466 1.00 0.00 H ATOM 252 HG3 LYS A 18 5.378 -8.659 3.159 1.00 0.00 H ATOM 253 HD2 LYS A 18 5.921 -11.277 2.631 1.00 0.00 H ATOM 254 HD3 LYS A 18 7.096 -10.461 1.598 1.00 0.00 H ATOM 255 HE2 LYS A 18 7.211 -9.082 4.009 1.00 0.00 H ATOM 256 HE3 LYS A 18 7.067 -10.775 4.481 1.00 0.00 H ATOM 257 HZ1 LYS A 18 8.902 -11.032 2.634 1.00 0.00 H ATOM 258 HZ2 LYS A 18 9.304 -10.624 4.226 1.00 0.00 H ATOM 259 HZ3 LYS A 18 9.222 -9.421 3.040 1.00 0.00 H ATOM 260 N LYS A 19 3.569 -9.282 5.134 1.00 0.00 N ATOM 261 CA LYS A 19 4.224 -9.127 6.412 1.00 0.00 C ATOM 262 C LYS A 19 3.921 -10.274 7.357 1.00 0.00 C ATOM 263 O LYS A 19 2.816 -10.815 7.378 1.00 0.00 O ATOM 264 CB LYS A 19 3.899 -7.779 7.051 1.00 0.00 C ATOM 265 CG LYS A 19 5.088 -6.827 7.065 1.00 0.00 C ATOM 266 CD LYS A 19 6.339 -7.488 7.639 1.00 0.00 C ATOM 267 CE LYS A 19 7.093 -8.301 6.588 1.00 0.00 C ATOM 268 NZ LYS A 19 8.537 -7.940 6.539 1.00 0.00 N ATOM 269 H LYS A 19 2.843 -8.678 4.884 1.00 0.00 H ATOM 270 HA LYS A 19 5.266 -9.156 6.205 1.00 0.00 H ATOM 271 HB2 LYS A 19 3.095 -7.314 6.499 1.00 0.00 H ATOM 272 HB3 LYS A 19 3.581 -7.940 8.071 1.00 0.00 H ATOM 273 HG2 LYS A 19 5.294 -6.511 6.053 1.00 0.00 H ATOM 274 HG3 LYS A 19 4.839 -5.966 7.668 1.00 0.00 H ATOM 275 HD2 LYS A 19 6.995 -6.721 8.021 1.00 0.00 H ATOM 276 HD3 LYS A 19 6.046 -8.145 8.445 1.00 0.00 H ATOM 277 HE2 LYS A 19 7.002 -9.356 6.829 1.00 0.00 H ATOM 278 HE3 LYS A 19 6.649 -8.117 5.615 1.00 0.00 H ATOM 279 HZ1 LYS A 19 9.068 -8.660 6.009 1.00 0.00 H ATOM 280 HZ2 LYS A 19 8.923 -7.879 7.502 1.00 0.00 H ATOM 281 HZ3 LYS A 19 8.659 -7.019 6.070 1.00 0.00 H ATOM 282 N ILE A 20 4.938 -10.647 8.125 1.00 0.00 N ATOM 283 CA ILE A 20 4.830 -11.740 9.070 1.00 0.00 C ATOM 284 C ILE A 20 3.979 -11.358 10.275 1.00 0.00 C ATOM 285 O ILE A 20 3.301 -12.250 10.827 1.00 0.00 O ATOM 286 CB ILE A 20 6.214 -12.197 9.549 1.00 0.00 C ATOM 287 CG1 ILE A 20 7.164 -12.367 8.359 1.00 0.00 C ATOM 288 CG2 ILE A 20 6.102 -13.493 10.337 1.00 0.00 C ATOM 289 CD1 ILE A 20 6.703 -13.407 7.361 1.00 0.00 C ATOM 290 OXT ILE A 20 3.998 -10.169 10.659 1.00 0.00 O ATOM 291 H ILE A 20 5.792 -10.177 8.041 1.00 0.00 H ATOM 292 HA ILE A 20 4.373 -12.560 8.562 1.00 0.00 H ATOM 293 HB ILE A 20 6.598 -11.441 10.202 1.00 0.00 H ATOM 294 HG12 ILE A 20 7.252 -11.426 7.836 1.00 0.00 H ATOM 295 HG13 ILE A 20 8.137 -12.664 8.723 1.00 0.00 H ATOM 296 HG21 ILE A 20 6.325 -14.329 9.690 1.00 0.00 H ATOM 297 HG22 ILE A 20 5.099 -13.595 10.724 1.00 0.00 H ATOM 298 HG23 ILE A 20 6.804 -13.477 11.158 1.00 0.00 H ATOM 299 HD11 ILE A 20 6.367 -12.915 6.460 1.00 0.00 H ATOM 300 HD12 ILE A 20 5.890 -13.977 7.786 1.00 0.00 H ATOM 301 HD13 ILE A 20 7.523 -14.068 7.126 1.00 0.00 H TER 302 ILE A 20