ATOM 1 N LYS A 1 22.576 1.403 -0.709 1.00 0.00 N ATOM 2 CA LYS A 1 23.186 0.080 -0.393 1.00 0.00 C ATOM 3 C LYS A 1 22.202 -0.780 0.404 1.00 0.00 C ATOM 4 O LYS A 1 21.954 -0.540 1.569 1.00 0.00 O ATOM 5 CB LYS A 1 24.422 0.405 0.447 1.00 0.00 C ATOM 6 CG LYS A 1 25.559 0.860 -0.472 1.00 0.00 C ATOM 7 CD LYS A 1 26.628 1.581 0.354 1.00 0.00 C ATOM 8 CE LYS A 1 26.997 0.723 1.566 1.00 0.00 C ATOM 9 NZ LYS A 1 28.398 1.106 1.897 1.00 0.00 N ATOM 10 H1 LYS A 1 21.902 1.296 -1.493 1.00 0.00 H ATOM 11 H2 LYS A 1 23.324 2.074 -0.982 1.00 0.00 H ATOM 12 H3 LYS A 1 22.075 1.763 0.128 1.00 0.00 H ATOM 13 HA LYS A 1 23.480 -0.425 -1.300 1.00 0.00 H ATOM 14 HB2 LYS A 1 24.184 1.194 1.145 1.00 0.00 H ATOM 15 HB3 LYS A 1 24.731 -0.475 0.989 1.00 0.00 H ATOM 16 HG2 LYS A 1 25.997 -0.001 -0.956 1.00 0.00 H ATOM 17 HG3 LYS A 1 25.171 1.534 -1.220 1.00 0.00 H ATOM 18 HD2 LYS A 1 27.505 1.742 -0.255 1.00 0.00 H ATOM 19 HD3 LYS A 1 26.243 2.531 0.691 1.00 0.00 H ATOM 20 HE2 LYS A 1 26.337 0.942 2.394 1.00 0.00 H ATOM 21 HE3 LYS A 1 26.950 -0.325 1.313 1.00 0.00 H ATOM 22 HZ1 LYS A 1 29.017 0.893 1.090 1.00 0.00 H ATOM 23 HZ2 LYS A 1 28.715 0.567 2.730 1.00 0.00 H ATOM 24 HZ3 LYS A 1 28.440 2.123 2.105 1.00 0.00 H ATOM 25 N ALA A 2 21.641 -1.783 -0.215 1.00 0.00 N ATOM 26 CA ALA A 2 20.674 -2.661 0.505 1.00 0.00 C ATOM 27 C ALA A 2 19.609 -1.818 1.212 1.00 0.00 C ATOM 28 O ALA A 2 19.695 -1.556 2.395 1.00 0.00 O ATOM 29 CB ALA A 2 21.518 -3.425 1.524 1.00 0.00 C ATOM 30 H ALA A 2 21.855 -1.959 -1.155 1.00 0.00 H ATOM 31 HA ALA A 2 20.211 -3.354 -0.181 1.00 0.00 H ATOM 32 HB1 ALA A 2 22.273 -2.769 1.931 1.00 0.00 H ATOM 33 HB2 ALA A 2 21.993 -4.265 1.039 1.00 0.00 H ATOM 34 HB3 ALA A 2 20.883 -3.782 2.322 1.00 0.00 H ATOM 35 N LYS A 3 18.603 -1.395 0.497 1.00 0.00 N ATOM 36 CA LYS A 3 17.531 -0.573 1.130 1.00 0.00 C ATOM 37 C LYS A 3 16.209 -0.774 0.386 1.00 0.00 C ATOM 38 O LYS A 3 15.900 -0.066 -0.551 1.00 0.00 O ATOM 39 CB LYS A 3 18.005 0.874 0.998 1.00 0.00 C ATOM 40 CG LYS A 3 18.397 1.155 -0.453 1.00 0.00 C ATOM 41 CD LYS A 3 17.942 2.564 -0.841 1.00 0.00 C ATOM 42 CE LYS A 3 18.789 3.597 -0.096 1.00 0.00 C ATOM 43 NZ LYS A 3 18.099 4.897 -0.325 1.00 0.00 N ATOM 44 H LYS A 3 18.549 -1.620 -0.456 1.00 0.00 H ATOM 45 HA LYS A 3 17.422 -0.833 2.171 1.00 0.00 H ATOM 46 HB2 LYS A 3 17.208 1.541 1.292 1.00 0.00 H ATOM 47 HB3 LYS A 3 18.861 1.033 1.637 1.00 0.00 H ATOM 48 HG2 LYS A 3 19.471 1.081 -0.557 1.00 0.00 H ATOM 49 HG3 LYS A 3 17.922 0.435 -1.101 1.00 0.00 H ATOM 50 HD2 LYS A 3 18.062 2.700 -1.907 1.00 0.00 H ATOM 51 HD3 LYS A 3 16.904 2.693 -0.576 1.00 0.00 H ATOM 52 HE2 LYS A 3 18.819 3.366 0.960 1.00 0.00 H ATOM 53 HE3 LYS A 3 19.787 3.632 -0.505 1.00 0.00 H ATOM 54 HZ1 LYS A 3 17.087 4.728 -0.490 1.00 0.00 H ATOM 55 HZ2 LYS A 3 18.513 5.367 -1.157 1.00 0.00 H ATOM 56 HZ3 LYS A 3 18.215 5.503 0.511 1.00 0.00 H ATOM 57 N LEU A 4 15.429 -1.737 0.794 1.00 0.00 N ATOM 58 CA LEU A 4 14.130 -1.982 0.105 1.00 0.00 C ATOM 59 C LEU A 4 13.005 -2.150 1.131 1.00 0.00 C ATOM 60 O LEU A 4 11.885 -2.474 0.788 1.00 0.00 O ATOM 61 CB LEU A 4 14.338 -3.278 -0.678 1.00 0.00 C ATOM 62 CG LEU A 4 15.117 -2.981 -1.960 1.00 0.00 C ATOM 63 CD1 LEU A 4 15.515 -4.298 -2.630 1.00 0.00 C ATOM 64 CD2 LEU A 4 14.237 -2.170 -2.916 1.00 0.00 C ATOM 65 H LEU A 4 15.698 -2.298 1.550 1.00 0.00 H ATOM 66 HA LEU A 4 13.905 -1.175 -0.573 1.00 0.00 H ATOM 67 HB2 LEU A 4 14.894 -3.979 -0.073 1.00 0.00 H ATOM 68 HB3 LEU A 4 13.379 -3.703 -0.933 1.00 0.00 H ATOM 69 HG LEU A 4 16.006 -2.416 -1.718 1.00 0.00 H ATOM 70 HD11 LEU A 4 16.577 -4.293 -2.828 1.00 0.00 H ATOM 71 HD12 LEU A 4 14.976 -4.407 -3.559 1.00 0.00 H ATOM 72 HD13 LEU A 4 15.275 -5.122 -1.974 1.00 0.00 H ATOM 73 HD21 LEU A 4 14.736 -1.245 -3.166 1.00 0.00 H ATOM 74 HD22 LEU A 4 13.293 -1.953 -2.439 1.00 0.00 H ATOM 75 HD23 LEU A 4 14.063 -2.740 -3.816 1.00 0.00 H ATOM 76 N PHE A 5 13.290 -1.931 2.385 1.00 0.00 N ATOM 77 CA PHE A 5 12.229 -2.080 3.421 1.00 0.00 C ATOM 78 C PHE A 5 11.638 -0.719 3.774 1.00 0.00 C ATOM 79 O PHE A 5 11.462 -0.383 4.929 1.00 0.00 O ATOM 80 CB PHE A 5 12.929 -2.695 4.632 1.00 0.00 C ATOM 81 CG PHE A 5 12.208 -3.957 5.036 1.00 0.00 C ATOM 82 CD1 PHE A 5 11.835 -4.887 4.062 1.00 0.00 C ATOM 83 CD2 PHE A 5 11.911 -4.195 6.383 1.00 0.00 C ATOM 84 CE1 PHE A 5 11.164 -6.058 4.431 1.00 0.00 C ATOM 85 CE2 PHE A 5 11.239 -5.367 6.754 1.00 0.00 C ATOM 86 CZ PHE A 5 10.867 -6.299 5.777 1.00 0.00 C ATOM 87 H PHE A 5 14.198 -1.670 2.644 1.00 0.00 H ATOM 88 HA PHE A 5 11.449 -2.736 3.068 1.00 0.00 H ATOM 89 HB2 PHE A 5 13.952 -2.931 4.374 1.00 0.00 H ATOM 90 HB3 PHE A 5 12.916 -1.994 5.452 1.00 0.00 H ATOM 91 HD1 PHE A 5 12.064 -4.701 3.023 1.00 0.00 H ATOM 92 HD2 PHE A 5 12.200 -3.476 7.136 1.00 0.00 H ATOM 93 HE1 PHE A 5 10.877 -6.777 3.678 1.00 0.00 H ATOM 94 HE2 PHE A 5 11.009 -5.553 7.793 1.00 0.00 H ATOM 95 HZ PHE A 5 10.349 -7.202 6.063 1.00 0.00 H ATOM 96 N LYS A 6 11.315 0.057 2.785 1.00 0.00 N ATOM 97 CA LYS A 6 10.716 1.391 3.047 1.00 0.00 C ATOM 98 C LYS A 6 9.560 1.620 2.077 1.00 0.00 C ATOM 99 O LYS A 6 9.156 2.738 1.826 1.00 0.00 O ATOM 100 CB LYS A 6 11.839 2.396 2.793 1.00 0.00 C ATOM 101 CG LYS A 6 11.568 3.674 3.589 1.00 0.00 C ATOM 102 CD LYS A 6 11.321 4.836 2.624 1.00 0.00 C ATOM 103 CE LYS A 6 12.644 5.546 2.328 1.00 0.00 C ATOM 104 NZ LYS A 6 12.336 6.484 1.212 1.00 0.00 N ATOM 105 H LYS A 6 11.456 -0.243 1.862 1.00 0.00 H ATOM 106 HA LYS A 6 10.377 1.461 4.069 1.00 0.00 H ATOM 107 HB2 LYS A 6 12.782 1.969 3.104 1.00 0.00 H ATOM 108 HB3 LYS A 6 11.880 2.632 1.740 1.00 0.00 H ATOM 109 HG2 LYS A 6 10.697 3.531 4.212 1.00 0.00 H ATOM 110 HG3 LYS A 6 12.422 3.900 4.210 1.00 0.00 H ATOM 111 HD2 LYS A 6 10.902 4.455 1.703 1.00 0.00 H ATOM 112 HD3 LYS A 6 10.631 5.535 3.071 1.00 0.00 H ATOM 113 HE2 LYS A 6 12.980 6.091 3.200 1.00 0.00 H ATOM 114 HE3 LYS A 6 13.392 4.834 2.017 1.00 0.00 H ATOM 115 HZ1 LYS A 6 13.145 6.526 0.561 1.00 0.00 H ATOM 116 HZ2 LYS A 6 12.152 7.432 1.599 1.00 0.00 H ATOM 117 HZ3 LYS A 6 11.497 6.149 0.698 1.00 0.00 H ATOM 118 N LYS A 7 9.029 0.564 1.520 1.00 0.00 N ATOM 119 CA LYS A 7 7.905 0.728 0.553 1.00 0.00 C ATOM 120 C LYS A 7 6.946 -0.465 0.617 1.00 0.00 C ATOM 121 O LYS A 7 7.358 -1.606 0.677 1.00 0.00 O ATOM 122 CB LYS A 7 8.577 0.788 -0.816 1.00 0.00 C ATOM 123 CG LYS A 7 9.306 -0.532 -1.078 1.00 0.00 C ATOM 124 CD LYS A 7 10.132 -0.418 -2.359 1.00 0.00 C ATOM 125 CE LYS A 7 9.631 -1.443 -3.380 1.00 0.00 C ATOM 126 NZ LYS A 7 10.615 -1.397 -4.500 1.00 0.00 N ATOM 127 H LYS A 7 9.378 -0.334 1.731 1.00 0.00 H ATOM 128 HA LYS A 7 7.375 1.647 0.742 1.00 0.00 H ATOM 129 HB2 LYS A 7 7.827 0.945 -1.579 1.00 0.00 H ATOM 130 HB3 LYS A 7 9.287 1.600 -0.834 1.00 0.00 H ATOM 131 HG2 LYS A 7 9.959 -0.753 -0.246 1.00 0.00 H ATOM 132 HG3 LYS A 7 8.583 -1.326 -1.188 1.00 0.00 H ATOM 133 HD2 LYS A 7 10.029 0.578 -2.766 1.00 0.00 H ATOM 134 HD3 LYS A 7 11.170 -0.611 -2.137 1.00 0.00 H ATOM 135 HE2 LYS A 7 9.610 -2.430 -2.937 1.00 0.00 H ATOM 136 HE3 LYS A 7 8.651 -1.169 -3.738 1.00 0.00 H ATOM 137 HZ1 LYS A 7 11.185 -2.267 -4.496 1.00 0.00 H ATOM 138 HZ2 LYS A 7 11.239 -0.572 -4.385 1.00 0.00 H ATOM 139 HZ3 LYS A 7 10.107 -1.324 -5.404 1.00 0.00 H ATOM 140 N ILE A 8 5.668 -0.202 0.596 1.00 0.00 N ATOM 141 CA ILE A 8 4.671 -1.307 0.645 1.00 0.00 C ATOM 142 C ILE A 8 3.552 -1.050 -0.374 1.00 0.00 C ATOM 143 O ILE A 8 3.723 -1.266 -1.557 1.00 0.00 O ATOM 144 CB ILE A 8 4.148 -1.295 2.081 1.00 0.00 C ATOM 145 CG1 ILE A 8 5.352 -1.345 3.036 1.00 0.00 C ATOM 146 CG2 ILE A 8 3.236 -2.509 2.295 1.00 0.00 C ATOM 147 CD1 ILE A 8 4.982 -2.052 4.347 1.00 0.00 C ATOM 148 H ILE A 8 5.363 0.724 0.544 1.00 0.00 H ATOM 149 HA ILE A 8 5.145 -2.248 0.439 1.00 0.00 H ATOM 150 HB ILE A 8 3.590 -0.387 2.255 1.00 0.00 H ATOM 151 HG12 ILE A 8 6.160 -1.874 2.556 1.00 0.00 H ATOM 152 HG13 ILE A 8 5.670 -0.336 3.255 1.00 0.00 H ATOM 153 HG21 ILE A 8 3.798 -3.303 2.763 1.00 0.00 H ATOM 154 HG22 ILE A 8 2.858 -2.849 1.342 1.00 0.00 H ATOM 155 HG23 ILE A 8 2.409 -2.229 2.931 1.00 0.00 H ATOM 156 HD11 ILE A 8 4.680 -3.068 4.136 1.00 0.00 H ATOM 157 HD12 ILE A 8 4.168 -1.526 4.823 1.00 0.00 H ATOM 158 HD13 ILE A 8 5.838 -2.062 5.005 1.00 0.00 H ATOM 159 N GLY A 9 2.415 -0.593 0.065 1.00 0.00 N ATOM 160 CA GLY A 9 1.303 -0.326 -0.892 1.00 0.00 C ATOM 161 C GLY A 9 0.000 -0.923 -0.355 1.00 0.00 C ATOM 162 O GLY A 9 -1.035 -0.841 -0.986 1.00 0.00 O ATOM 163 H GLY A 9 2.293 -0.422 1.016 1.00 0.00 H ATOM 164 HA2 GLY A 9 1.186 0.741 -1.017 1.00 0.00 H ATOM 165 HA3 GLY A 9 1.534 -0.777 -1.845 1.00 0.00 H ATOM 166 N ILE A 10 0.040 -1.525 0.802 1.00 0.00 N ATOM 167 CA ILE A 10 -1.200 -2.125 1.370 1.00 0.00 C ATOM 168 C ILE A 10 -1.945 -1.095 2.221 1.00 0.00 C ATOM 169 O ILE A 10 -3.038 -1.337 2.694 1.00 0.00 O ATOM 170 CB ILE A 10 -0.720 -3.288 2.238 1.00 0.00 C ATOM 171 CG1 ILE A 10 0.348 -4.090 1.487 1.00 0.00 C ATOM 172 CG2 ILE A 10 -1.904 -4.202 2.561 1.00 0.00 C ATOM 173 CD1 ILE A 10 1.023 -5.067 2.450 1.00 0.00 C ATOM 174 H ILE A 10 0.883 -1.581 1.296 1.00 0.00 H ATOM 175 HA ILE A 10 -1.836 -2.490 0.583 1.00 0.00 H ATOM 176 HB ILE A 10 -0.303 -2.900 3.157 1.00 0.00 H ATOM 177 HG12 ILE A 10 -0.116 -4.640 0.680 1.00 0.00 H ATOM 178 HG13 ILE A 10 1.089 -3.417 1.084 1.00 0.00 H ATOM 179 HG21 ILE A 10 -1.792 -5.136 2.031 1.00 0.00 H ATOM 180 HG22 ILE A 10 -2.822 -3.723 2.257 1.00 0.00 H ATOM 181 HG23 ILE A 10 -1.932 -4.393 3.624 1.00 0.00 H ATOM 182 HD11 ILE A 10 1.141 -4.598 3.416 1.00 0.00 H ATOM 183 HD12 ILE A 10 1.993 -5.343 2.062 1.00 0.00 H ATOM 184 HD13 ILE A 10 0.411 -5.952 2.552 1.00 0.00 H ATOM 185 N GLY A 11 -1.360 0.051 2.419 1.00 0.00 N ATOM 186 CA GLY A 11 -2.029 1.101 3.239 1.00 0.00 C ATOM 187 C GLY A 11 -3.362 1.474 2.603 1.00 0.00 C ATOM 188 O GLY A 11 -4.422 1.152 3.104 1.00 0.00 O ATOM 189 H GLY A 11 -0.479 0.221 2.028 1.00 0.00 H ATOM 190 HA2 GLY A 11 -2.200 0.729 4.228 1.00 0.00 H ATOM 191 HA3 GLY A 11 -1.400 1.977 3.287 1.00 0.00 H ATOM 192 N LYS A 12 -3.308 2.152 1.501 1.00 0.00 N ATOM 193 CA LYS A 12 -4.560 2.567 0.803 1.00 0.00 C ATOM 194 C LYS A 12 -5.361 1.338 0.360 1.00 0.00 C ATOM 195 O LYS A 12 -6.496 1.446 -0.060 1.00 0.00 O ATOM 196 CB LYS A 12 -4.087 3.368 -0.411 1.00 0.00 C ATOM 197 CG LYS A 12 -5.178 4.354 -0.836 1.00 0.00 C ATOM 198 CD LYS A 12 -4.535 5.664 -1.297 1.00 0.00 C ATOM 199 CE LYS A 12 -4.275 5.606 -2.805 1.00 0.00 C ATOM 200 NZ LYS A 12 -5.280 6.526 -3.409 1.00 0.00 N ATOM 201 H LYS A 12 -2.437 2.393 1.134 1.00 0.00 H ATOM 202 HA LYS A 12 -5.159 3.194 1.446 1.00 0.00 H ATOM 203 HB2 LYS A 12 -3.190 3.913 -0.154 1.00 0.00 H ATOM 204 HB3 LYS A 12 -3.876 2.693 -1.227 1.00 0.00 H ATOM 205 HG2 LYS A 12 -5.750 3.928 -1.648 1.00 0.00 H ATOM 206 HG3 LYS A 12 -5.832 4.550 0.000 1.00 0.00 H ATOM 207 HD2 LYS A 12 -5.199 6.488 -1.077 1.00 0.00 H ATOM 208 HD3 LYS A 12 -3.599 5.807 -0.778 1.00 0.00 H ATOM 209 HE2 LYS A 12 -3.272 5.947 -3.025 1.00 0.00 H ATOM 210 HE3 LYS A 12 -4.422 4.604 -3.175 1.00 0.00 H ATOM 211 HZ1 LYS A 12 -6.083 6.638 -2.758 1.00 0.00 H ATOM 212 HZ2 LYS A 12 -5.617 6.127 -4.310 1.00 0.00 H ATOM 213 HZ3 LYS A 12 -4.844 7.453 -3.581 1.00 0.00 H ATOM 214 N PHE A 13 -4.784 0.169 0.452 1.00 0.00 N ATOM 215 CA PHE A 13 -5.521 -1.059 0.039 1.00 0.00 C ATOM 216 C PHE A 13 -6.801 -1.196 0.850 1.00 0.00 C ATOM 217 O PHE A 13 -7.895 -1.160 0.324 1.00 0.00 O ATOM 218 CB PHE A 13 -4.564 -2.214 0.340 1.00 0.00 C ATOM 219 CG PHE A 13 -4.940 -3.429 -0.480 1.00 0.00 C ATOM 220 CD1 PHE A 13 -6.218 -3.536 -1.043 1.00 0.00 C ATOM 221 CD2 PHE A 13 -4.003 -4.451 -0.677 1.00 0.00 C ATOM 222 CE1 PHE A 13 -6.558 -4.663 -1.801 1.00 0.00 C ATOM 223 CE2 PHE A 13 -4.343 -5.578 -1.435 1.00 0.00 C ATOM 224 CZ PHE A 13 -5.620 -5.683 -1.997 1.00 0.00 C ATOM 225 H PHE A 13 -3.870 0.098 0.795 1.00 0.00 H ATOM 226 HA PHE A 13 -5.747 -1.029 -1.003 1.00 0.00 H ATOM 227 HB2 PHE A 13 -3.556 -1.915 0.096 1.00 0.00 H ATOM 228 HB3 PHE A 13 -4.621 -2.459 1.389 1.00 0.00 H ATOM 229 HD1 PHE A 13 -6.942 -2.749 -0.892 1.00 0.00 H ATOM 230 HD2 PHE A 13 -3.017 -4.371 -0.242 1.00 0.00 H ATOM 231 HE1 PHE A 13 -7.543 -4.744 -2.235 1.00 0.00 H ATOM 232 HE2 PHE A 13 -3.619 -6.365 -1.587 1.00 0.00 H ATOM 233 HZ PHE A 13 -5.882 -6.552 -2.583 1.00 0.00 H ATOM 234 N LEU A 14 -6.667 -1.344 2.128 1.00 0.00 N ATOM 235 CA LEU A 14 -7.876 -1.475 2.990 1.00 0.00 C ATOM 236 C LEU A 14 -8.819 -0.307 2.717 1.00 0.00 C ATOM 237 O LEU A 14 -10.004 -0.371 2.977 1.00 0.00 O ATOM 238 CB LEU A 14 -7.365 -1.440 4.431 1.00 0.00 C ATOM 239 CG LEU A 14 -6.561 -0.161 4.663 1.00 0.00 C ATOM 240 CD1 LEU A 14 -7.135 0.593 5.864 1.00 0.00 C ATOM 241 CD2 LEU A 14 -5.101 -0.527 4.940 1.00 0.00 C ATOM 242 H LEU A 14 -5.772 -1.363 2.518 1.00 0.00 H ATOM 243 HA LEU A 14 -8.372 -2.406 2.794 1.00 0.00 H ATOM 244 HB2 LEU A 14 -8.206 -1.465 5.110 1.00 0.00 H ATOM 245 HB3 LEU A 14 -6.734 -2.298 4.610 1.00 0.00 H ATOM 246 HG LEU A 14 -6.618 0.464 3.784 1.00 0.00 H ATOM 247 HD11 LEU A 14 -6.328 1.014 6.444 1.00 0.00 H ATOM 248 HD12 LEU A 14 -7.702 -0.090 6.480 1.00 0.00 H ATOM 249 HD13 LEU A 14 -7.781 1.385 5.517 1.00 0.00 H ATOM 250 HD21 LEU A 14 -4.606 0.305 5.420 1.00 0.00 H ATOM 251 HD22 LEU A 14 -4.603 -0.754 4.009 1.00 0.00 H ATOM 252 HD23 LEU A 14 -5.063 -1.391 5.588 1.00 0.00 H ATOM 253 N HIS A 15 -8.297 0.751 2.172 1.00 0.00 N ATOM 254 CA HIS A 15 -9.147 1.925 1.850 1.00 0.00 C ATOM 255 C HIS A 15 -10.045 1.573 0.676 1.00 0.00 C ATOM 256 O HIS A 15 -11.193 1.962 0.603 1.00 0.00 O ATOM 257 CB HIS A 15 -8.158 3.016 1.460 1.00 0.00 C ATOM 258 CG HIS A 15 -8.712 4.361 1.844 1.00 0.00 C ATOM 259 ND1 HIS A 15 -8.641 5.459 1.000 1.00 0.00 N ATOM 260 CD2 HIS A 15 -9.354 4.799 2.975 1.00 0.00 C ATOM 261 CE1 HIS A 15 -9.225 6.494 1.631 1.00 0.00 C ATOM 262 NE2 HIS A 15 -9.677 6.146 2.839 1.00 0.00 N ATOM 263 H HIS A 15 -7.344 0.767 1.958 1.00 0.00 H ATOM 264 HA HIS A 15 -9.726 2.222 2.697 1.00 0.00 H ATOM 265 HB2 HIS A 15 -7.225 2.846 1.970 1.00 0.00 H ATOM 266 HB3 HIS A 15 -7.993 2.983 0.396 1.00 0.00 H ATOM 267 HD1 HIS A 15 -8.236 5.479 0.108 1.00 0.00 H ATOM 268 HD2 HIS A 15 -9.572 4.192 3.842 1.00 0.00 H ATOM 269 HE1 HIS A 15 -9.318 7.484 1.212 1.00 0.00 H ATOM 270 N SER A 16 -9.515 0.822 -0.236 1.00 0.00 N ATOM 271 CA SER A 16 -10.313 0.405 -1.422 1.00 0.00 C ATOM 272 C SER A 16 -11.501 -0.425 -0.961 1.00 0.00 C ATOM 273 O SER A 16 -12.534 -0.471 -1.601 1.00 0.00 O ATOM 274 CB SER A 16 -9.361 -0.434 -2.274 1.00 0.00 C ATOM 275 OG SER A 16 -10.095 -1.069 -3.312 1.00 0.00 O ATOM 276 H SER A 16 -8.587 0.525 -0.130 1.00 0.00 H ATOM 277 HA SER A 16 -10.650 1.263 -1.967 1.00 0.00 H ATOM 278 HB2 SER A 16 -8.608 0.201 -2.710 1.00 0.00 H ATOM 279 HB3 SER A 16 -8.883 -1.178 -1.650 1.00 0.00 H ATOM 280 HG SER A 16 -9.964 -2.017 -3.230 1.00 0.00 H ATOM 281 N ALA A 17 -11.364 -1.062 0.159 1.00 0.00 N ATOM 282 CA ALA A 17 -12.487 -1.877 0.692 1.00 0.00 C ATOM 283 C ALA A 17 -13.600 -0.945 1.144 1.00 0.00 C ATOM 284 O ALA A 17 -14.771 -1.209 0.958 1.00 0.00 O ATOM 285 CB ALA A 17 -11.901 -2.644 1.876 1.00 0.00 C ATOM 286 H ALA A 17 -10.527 -0.989 0.656 1.00 0.00 H ATOM 287 HA ALA A 17 -12.847 -2.553 -0.054 1.00 0.00 H ATOM 288 HB1 ALA A 17 -11.463 -3.567 1.525 1.00 0.00 H ATOM 289 HB2 ALA A 17 -12.685 -2.864 2.585 1.00 0.00 H ATOM 290 HB3 ALA A 17 -11.141 -2.043 2.353 1.00 0.00 H ATOM 291 N LYS A 18 -13.231 0.159 1.712 1.00 0.00 N ATOM 292 CA LYS A 18 -14.251 1.144 2.157 1.00 0.00 C ATOM 293 C LYS A 18 -14.926 1.743 0.924 1.00 0.00 C ATOM 294 O LYS A 18 -15.944 2.401 1.011 1.00 0.00 O ATOM 295 CB LYS A 18 -13.471 2.210 2.930 1.00 0.00 C ATOM 296 CG LYS A 18 -14.449 3.161 3.624 1.00 0.00 C ATOM 297 CD LYS A 18 -14.200 4.590 3.138 1.00 0.00 C ATOM 298 CE LYS A 18 -13.229 5.293 4.092 1.00 0.00 C ATOM 299 NZ LYS A 18 -13.976 5.440 5.376 1.00 0.00 N ATOM 300 H LYS A 18 -12.278 0.347 1.823 1.00 0.00 H ATOM 301 HA LYS A 18 -14.977 0.673 2.794 1.00 0.00 H ATOM 302 HB2 LYS A 18 -12.847 1.733 3.671 1.00 0.00 H ATOM 303 HB3 LYS A 18 -12.853 2.771 2.245 1.00 0.00 H ATOM 304 HG2 LYS A 18 -15.463 2.870 3.388 1.00 0.00 H ATOM 305 HG3 LYS A 18 -14.299 3.115 4.692 1.00 0.00 H ATOM 306 HD2 LYS A 18 -13.773 4.563 2.145 1.00 0.00 H ATOM 307 HD3 LYS A 18 -15.133 5.131 3.115 1.00 0.00 H ATOM 308 HE2 LYS A 18 -12.344 4.689 4.237 1.00 0.00 H ATOM 309 HE3 LYS A 18 -12.962 6.265 3.707 1.00 0.00 H ATOM 310 HZ1 LYS A 18 -14.138 6.448 5.568 1.00 0.00 H ATOM 311 HZ2 LYS A 18 -13.417 5.024 6.150 1.00 0.00 H ATOM 312 HZ3 LYS A 18 -14.892 4.951 5.309 1.00 0.00 H ATOM 313 N LYS A 19 -14.361 1.504 -0.229 1.00 0.00 N ATOM 314 CA LYS A 19 -14.957 2.037 -1.486 1.00 0.00 C ATOM 315 C LYS A 19 -16.040 1.087 -1.986 1.00 0.00 C ATOM 316 O LYS A 19 -16.928 1.463 -2.726 1.00 0.00 O ATOM 317 CB LYS A 19 -13.797 2.082 -2.482 1.00 0.00 C ATOM 318 CG LYS A 19 -13.936 3.313 -3.380 1.00 0.00 C ATOM 319 CD LYS A 19 -14.895 2.996 -4.528 1.00 0.00 C ATOM 320 CE LYS A 19 -14.826 4.107 -5.578 1.00 0.00 C ATOM 321 NZ LYS A 19 -15.677 5.200 -5.032 1.00 0.00 N ATOM 322 H LYS A 19 -13.544 0.963 -0.267 1.00 0.00 H ATOM 323 HA LYS A 19 -15.356 3.019 -1.330 1.00 0.00 H ATOM 324 HB2 LYS A 19 -12.863 2.130 -1.944 1.00 0.00 H ATOM 325 HB3 LYS A 19 -13.816 1.191 -3.093 1.00 0.00 H ATOM 326 HG2 LYS A 19 -14.322 4.140 -2.802 1.00 0.00 H ATOM 327 HG3 LYS A 19 -12.969 3.575 -3.784 1.00 0.00 H ATOM 328 HD2 LYS A 19 -14.617 2.055 -4.980 1.00 0.00 H ATOM 329 HD3 LYS A 19 -15.903 2.928 -4.146 1.00 0.00 H ATOM 330 HE2 LYS A 19 -13.806 4.445 -5.700 1.00 0.00 H ATOM 331 HE3 LYS A 19 -15.227 3.763 -6.519 1.00 0.00 H ATOM 332 HZ1 LYS A 19 -15.133 5.746 -4.334 1.00 0.00 H ATOM 333 HZ2 LYS A 19 -16.516 4.789 -4.575 1.00 0.00 H ATOM 334 HZ3 LYS A 19 -15.974 5.828 -5.804 1.00 0.00 H ATOM 335 N PHE A 20 -15.959 -0.146 -1.588 1.00 0.00 N ATOM 336 CA PHE A 20 -16.966 -1.148 -2.035 1.00 0.00 C ATOM 337 C PHE A 20 -17.755 -1.682 -0.836 1.00 0.00 C ATOM 338 O PHE A 20 -18.957 -1.520 -0.759 1.00 0.00 O ATOM 339 CB PHE A 20 -16.142 -2.264 -2.675 1.00 0.00 C ATOM 340 CG PHE A 20 -17.059 -3.234 -3.375 1.00 0.00 C ATOM 341 CD1 PHE A 20 -17.674 -2.873 -4.579 1.00 0.00 C ATOM 342 CD2 PHE A 20 -17.292 -4.496 -2.819 1.00 0.00 C ATOM 343 CE1 PHE A 20 -18.523 -3.777 -5.229 1.00 0.00 C ATOM 344 CE2 PHE A 20 -18.140 -5.401 -3.467 1.00 0.00 C ATOM 345 CZ PHE A 20 -18.757 -5.041 -4.672 1.00 0.00 C ATOM 346 H PHE A 20 -15.226 -0.413 -0.997 1.00 0.00 H ATOM 347 HA PHE A 20 -17.631 -0.716 -2.764 1.00 0.00 H ATOM 348 HB2 PHE A 20 -15.455 -1.838 -3.392 1.00 0.00 H ATOM 349 HB3 PHE A 20 -15.586 -2.784 -1.910 1.00 0.00 H ATOM 350 HD1 PHE A 20 -17.493 -1.897 -5.007 1.00 0.00 H ATOM 351 HD2 PHE A 20 -16.816 -4.770 -1.888 1.00 0.00 H ATOM 352 HE1 PHE A 20 -18.999 -3.500 -6.157 1.00 0.00 H ATOM 353 HE2 PHE A 20 -18.320 -6.375 -3.038 1.00 0.00 H ATOM 354 HZ PHE A 20 -19.411 -5.739 -5.173 1.00 0.00 H HETATM 355 N NH2 A 21 -17.124 -2.326 0.107 1.00 0.00 N HETATM 356 HN1 NH2 A 21 -16.155 -2.458 0.047 1.00 0.00 H HETATM 357 HN2 NH2 A 21 -17.620 -2.677 0.876 1.00 0.00 H TER 358 NH2 A 21