ATOM 22 N LYS A 3 -4.681 23.160 10.515 1.00 0.00 N ATOM 23 CA LYS A 3 -5.731 22.286 10.010 1.00 0.00 C ATOM 24 C LYS A 3 -5.497 21.954 8.541 1.00 0.00 C ATOM 25 O LYS A 3 -5.824 20.859 8.082 1.00 0.00 O ATOM 26 CB LYS A 3 -7.097 22.963 10.169 1.00 0.00 C ATOM 27 CG LYS A 3 -8.205 21.914 10.052 1.00 0.00 C ATOM 28 CD LYS A 3 -9.567 22.608 10.068 1.00 0.00 C ATOM 29 CE LYS A 3 -10.637 21.623 10.545 1.00 0.00 C ATOM 30 NZ LYS A 3 -10.571 21.500 12.029 1.00 0.00 N ATOM 31 H LYS A 3 -4.918 24.042 10.871 1.00 0.00 H ATOM 32 HA LYS A 3 -5.731 21.370 10.582 1.00 0.00 H ATOM 33 HB2 LYS A 3 -7.151 23.438 11.138 1.00 0.00 H ATOM 34 HB3 LYS A 3 -7.222 23.705 9.396 1.00 0.00 H ATOM 35 HG2 LYS A 3 -8.088 21.370 9.126 1.00 0.00 H ATOM 36 HG3 LYS A 3 -8.142 21.229 10.884 1.00 0.00 H ATOM 37 HD2 LYS A 3 -9.534 23.455 10.737 1.00 0.00 H ATOM 38 HD3 LYS A 3 -9.812 22.946 9.072 1.00 0.00 H ATOM 39 HE2 LYS A 3 -11.613 21.984 10.256 1.00 0.00 H ATOM 40 HE3 LYS A 3 -10.463 20.657 10.095 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -11.232 20.762 12.345 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -10.833 22.406 12.465 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -9.603 21.244 12.312 1.00 0.00 H ATOM 44 N GLU A 4 -4.928 22.906 7.809 1.00 0.00 N ATOM 45 CA GLU A 4 -4.665 22.707 6.389 1.00 0.00 C ATOM 46 C GLU A 4 -3.745 21.513 6.172 1.00 0.00 C ATOM 47 O GLU A 4 -4.070 20.594 5.420 1.00 0.00 O ATOM 48 CB GLU A 4 -4.022 23.963 5.795 1.00 0.00 C ATOM 49 CG GLU A 4 -3.647 23.705 4.335 1.00 0.00 C ATOM 50 CD GLU A 4 -3.483 25.029 3.597 1.00 0.00 C ATOM 51 OE1 GLU A 4 -4.487 25.676 3.352 1.00 0.00 O ATOM 52 OE2 GLU A 4 -2.354 25.376 3.287 1.00 0.00 O ATOM 53 H GLU A 4 -4.682 23.755 8.230 1.00 0.00 H ATOM 54 HA GLU A 4 -5.603 22.525 5.881 1.00 0.00 H ATOM 55 HB2 GLU A 4 -4.721 24.785 5.849 1.00 0.00 H ATOM 56 HB3 GLU A 4 -3.132 24.209 6.356 1.00 0.00 H ATOM 57 HG2 GLU A 4 -2.718 23.155 4.297 1.00 0.00 H ATOM 58 HG3 GLU A 4 -4.426 23.126 3.862 1.00 0.00 H ATOM 59 N LEU A 5 -2.597 21.528 6.842 1.00 0.00 N ATOM 60 CA LEU A 5 -1.635 20.439 6.716 1.00 0.00 C ATOM 61 C LEU A 5 -2.242 19.129 7.212 1.00 0.00 C ATOM 62 O LEU A 5 -1.950 18.059 6.679 1.00 0.00 O ATOM 63 CB LEU A 5 -0.375 20.758 7.522 1.00 0.00 C ATOM 64 CG LEU A 5 0.475 21.774 6.760 1.00 0.00 C ATOM 65 CD1 LEU A 5 1.114 22.751 7.750 1.00 0.00 C ATOM 66 CD2 LEU A 5 1.575 21.041 5.988 1.00 0.00 C ATOM 67 H LEU A 5 -2.390 22.286 7.426 1.00 0.00 H ATOM 68 HA LEU A 5 -1.364 20.327 5.676 1.00 0.00 H ATOM 69 HB2 LEU A 5 -0.658 21.169 8.481 1.00 0.00 H ATOM 70 HB3 LEU A 5 0.195 19.854 7.672 1.00 0.00 H ATOM 71 HG LEU A 5 -0.150 22.321 6.069 1.00 0.00 H ATOM 72 HD11 LEU A 5 1.736 22.204 8.443 1.00 0.00 H ATOM 73 HD12 LEU A 5 0.339 23.272 8.293 1.00 0.00 H ATOM 74 HD13 LEU A 5 1.718 23.467 7.210 1.00 0.00 H ATOM 75 HD21 LEU A 5 1.146 20.200 5.464 1.00 0.00 H ATOM 76 HD22 LEU A 5 2.326 20.689 6.679 1.00 0.00 H ATOM 77 HD23 LEU A 5 2.028 21.717 5.278 1.00 0.00 H ATOM 78 N GLU A 6 -3.085 19.225 8.234 1.00 0.00 N ATOM 79 CA GLU A 6 -3.726 18.042 8.796 1.00 0.00 C ATOM 80 C GLU A 6 -4.517 17.302 7.722 1.00 0.00 C ATOM 81 O GLU A 6 -4.345 16.098 7.529 1.00 0.00 O ATOM 82 CB GLU A 6 -4.663 18.445 9.935 1.00 0.00 C ATOM 83 CG GLU A 6 -4.879 17.251 10.866 1.00 0.00 C ATOM 84 CD GLU A 6 -6.238 17.362 11.550 1.00 0.00 C ATOM 85 OE1 GLU A 6 -6.650 18.476 11.830 1.00 0.00 O ATOM 86 OE2 GLU A 6 -6.848 16.331 11.782 1.00 0.00 O ATOM 87 H GLU A 6 -3.279 20.106 8.618 1.00 0.00 H ATOM 88 HA GLU A 6 -2.965 17.383 9.187 1.00 0.00 H ATOM 89 HB2 GLU A 6 -4.223 19.261 10.490 1.00 0.00 H ATOM 90 HB3 GLU A 6 -5.613 18.759 9.527 1.00 0.00 H ATOM 91 HG2 GLU A 6 -4.840 16.337 10.292 1.00 0.00 H ATOM 92 HG3 GLU A 6 -4.102 17.237 11.616 1.00 0.00 H ATOM 93 N LEU A 7 -5.386 18.028 7.026 1.00 0.00 N ATOM 94 CA LEU A 7 -6.198 17.430 5.973 1.00 0.00 C ATOM 95 C LEU A 7 -5.310 16.834 4.886 1.00 0.00 C ATOM 96 O LEU A 7 -5.585 15.750 4.370 1.00 0.00 O ATOM 97 CB LEU A 7 -7.120 18.487 5.360 1.00 0.00 C ATOM 98 CG LEU A 7 -8.130 18.951 6.409 1.00 0.00 C ATOM 99 CD1 LEU A 7 -8.498 20.414 6.150 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.390 18.087 6.320 1.00 0.00 C ATOM 101 H LEU A 7 -5.481 18.984 7.224 1.00 0.00 H ATOM 102 HA LEU A 7 -6.802 16.646 6.400 1.00 0.00 H ATOM 103 HB2 LEU A 7 -6.530 19.329 5.028 1.00 0.00 H ATOM 104 HB3 LEU A 7 -7.645 18.061 4.519 1.00 0.00 H ATOM 105 HG LEU A 7 -7.697 18.858 7.394 1.00 0.00 H ATOM 106 HD11 LEU A 7 -8.893 20.515 5.150 1.00 0.00 H ATOM 107 HD12 LEU A 7 -7.618 21.031 6.254 1.00 0.00 H ATOM 108 HD13 LEU A 7 -9.245 20.729 6.864 1.00 0.00 H ATOM 109 HD21 LEU A 7 -9.929 18.329 5.416 1.00 0.00 H ATOM 110 HD22 LEU A 7 -10.019 18.278 7.176 1.00 0.00 H ATOM 111 HD23 LEU A 7 -9.110 17.044 6.304 1.00 0.00 H ATOM 112 N ILE A 8 -4.244 17.550 4.540 1.00 0.00 N ATOM 113 CA ILE A 8 -3.323 17.083 3.511 1.00 0.00 C ATOM 114 C ILE A 8 -2.752 15.717 3.880 1.00 0.00 C ATOM 115 O ILE A 8 -2.760 14.790 3.070 1.00 0.00 O ATOM 116 CB ILE A 8 -2.182 18.085 3.337 1.00 0.00 C ATOM 117 CG1 ILE A 8 -2.729 19.379 2.730 1.00 0.00 C ATOM 118 CG2 ILE A 8 -1.121 17.494 2.406 1.00 0.00 C ATOM 119 CD1 ILE A 8 -2.749 19.263 1.204 1.00 0.00 C ATOM 120 H ILE A 8 -4.074 18.406 4.986 1.00 0.00 H ATOM 121 HA ILE A 8 -3.858 16.995 2.578 1.00 0.00 H ATOM 122 HB ILE A 8 -1.738 18.295 4.300 1.00 0.00 H ATOM 123 HG12 ILE A 8 -3.734 19.549 3.093 1.00 0.00 H ATOM 124 HG13 ILE A 8 -2.098 20.207 3.018 1.00 0.00 H ATOM 125 HG21 ILE A 8 -0.491 16.816 2.960 1.00 0.00 H ATOM 126 HG22 ILE A 8 -0.516 18.292 1.997 1.00 0.00 H ATOM 127 HG23 ILE A 8 -1.606 16.962 1.601 1.00 0.00 H ATOM 128 HD11 ILE A 8 -3.113 18.288 0.922 1.00 0.00 H ATOM 129 HD12 ILE A 8 -1.747 19.395 0.821 1.00 0.00 H ATOM 130 HD13 ILE A 8 -3.394 20.022 0.794 1.00 0.00 H ATOM 131 N THR A 9 -2.259 15.602 5.110 1.00 0.00 N ATOM 132 CA THR A 9 -1.685 14.343 5.578 1.00 0.00 C ATOM 133 C THR A 9 -2.747 13.250 5.607 1.00 0.00 C ATOM 134 O THR A 9 -2.490 12.110 5.221 1.00 0.00 O ATOM 135 CB THR A 9 -1.094 14.527 6.976 1.00 0.00 C ATOM 136 OG1 THR A 9 -0.065 15.504 6.929 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.520 13.199 7.467 1.00 0.00 C ATOM 138 H THR A 9 -2.281 16.375 5.710 1.00 0.00 H ATOM 139 HA THR A 9 -0.896 14.049 4.902 1.00 0.00 H ATOM 140 HB THR A 9 -1.869 14.852 7.654 1.00 0.00 H ATOM 141 HG1 THR A 9 0.124 15.780 7.829 1.00 0.00 H ATOM 142 HG21 THR A 9 -1.299 12.622 7.943 1.00 0.00 H ATOM 143 HG22 THR A 9 0.272 13.389 8.178 1.00 0.00 H ATOM 144 HG23 THR A 9 -0.124 12.645 6.628 1.00 0.00 H ATOM 145 N LEU A 10 -3.941 13.605 6.070 1.00 0.00 N ATOM 146 CA LEU A 10 -5.035 12.646 6.143 1.00 0.00 C ATOM 147 C LEU A 10 -5.344 12.079 4.759 1.00 0.00 C ATOM 148 O LEU A 10 -5.421 10.864 4.579 1.00 0.00 O ATOM 149 CB LEU A 10 -6.289 13.324 6.705 1.00 0.00 C ATOM 150 CG LEU A 10 -6.222 13.331 8.233 1.00 0.00 C ATOM 151 CD1 LEU A 10 -6.973 14.550 8.771 1.00 0.00 C ATOM 152 CD2 LEU A 10 -6.866 12.054 8.777 1.00 0.00 C ATOM 153 H LEU A 10 -4.088 14.528 6.368 1.00 0.00 H ATOM 154 HA LEU A 10 -4.755 11.838 6.798 1.00 0.00 H ATOM 155 HB2 LEU A 10 -6.342 14.340 6.340 1.00 0.00 H ATOM 156 HB3 LEU A 10 -7.166 12.781 6.388 1.00 0.00 H ATOM 157 HG LEU A 10 -5.189 13.378 8.547 1.00 0.00 H ATOM 158 HD11 LEU A 10 -7.971 14.569 8.359 1.00 0.00 H ATOM 159 HD12 LEU A 10 -6.449 15.450 8.488 1.00 0.00 H ATOM 160 HD13 LEU A 10 -7.031 14.490 9.849 1.00 0.00 H ATOM 161 HD21 LEU A 10 -6.525 11.881 9.786 1.00 0.00 H ATOM 162 HD22 LEU A 10 -6.587 11.217 8.153 1.00 0.00 H ATOM 163 HD23 LEU A 10 -7.941 12.163 8.773 1.00 0.00 H ATOM 164 N THR A 11 -5.519 12.967 3.786 1.00 0.00 N ATOM 165 CA THR A 11 -5.825 12.543 2.426 1.00 0.00 C ATOM 166 C THR A 11 -4.734 11.625 1.888 1.00 0.00 C ATOM 167 O THR A 11 -5.021 10.600 1.269 1.00 0.00 O ATOM 168 CB THR A 11 -5.963 13.765 1.514 1.00 0.00 C ATOM 169 OG1 THR A 11 -7.074 14.546 1.935 1.00 0.00 O ATOM 170 CG2 THR A 11 -6.175 13.309 0.071 1.00 0.00 C ATOM 171 H THR A 11 -5.440 13.924 3.986 1.00 0.00 H ATOM 172 HA THR A 11 -6.765 12.007 2.429 1.00 0.00 H ATOM 173 HB THR A 11 -5.064 14.360 1.572 1.00 0.00 H ATOM 174 HG1 THR A 11 -7.298 15.149 1.223 1.00 0.00 H ATOM 175 HG21 THR A 11 -6.655 14.097 -0.489 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.799 12.428 0.060 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.220 13.078 -0.378 1.00 0.00 H ATOM 178 N VAL A 12 -3.482 12.001 2.127 1.00 0.00 N ATOM 179 CA VAL A 12 -2.352 11.206 1.658 1.00 0.00 C ATOM 180 C VAL A 12 -2.416 9.795 2.232 1.00 0.00 C ATOM 181 O VAL A 12 -2.263 8.813 1.505 1.00 0.00 O ATOM 182 CB VAL A 12 -1.041 11.870 2.070 1.00 0.00 C ATOM 183 CG1 VAL A 12 0.127 10.934 1.753 1.00 0.00 C ATOM 184 CG2 VAL A 12 -0.866 13.179 1.297 1.00 0.00 C ATOM 185 H VAL A 12 -3.315 12.827 2.628 1.00 0.00 H ATOM 186 HA VAL A 12 -2.392 11.149 0.579 1.00 0.00 H ATOM 187 HB VAL A 12 -1.059 12.075 3.131 1.00 0.00 H ATOM 188 HG11 VAL A 12 -0.154 10.266 0.953 1.00 0.00 H ATOM 189 HG12 VAL A 12 0.375 10.359 2.633 1.00 0.00 H ATOM 190 HG13 VAL A 12 0.985 11.517 1.452 1.00 0.00 H ATOM 191 HG21 VAL A 12 -0.335 12.987 0.377 1.00 0.00 H ATOM 192 HG22 VAL A 12 -0.304 13.880 1.898 1.00 0.00 H ATOM 193 HG23 VAL A 12 -1.836 13.596 1.074 1.00 0.00 H ATOM 194 N GLY A 13 -2.643 9.701 3.537 1.00 0.00 N ATOM 195 CA GLY A 13 -2.730 8.403 4.198 1.00 0.00 C ATOM 196 C GLY A 13 -3.874 7.576 3.617 1.00 0.00 C ATOM 197 O GLY A 13 -3.750 6.363 3.451 1.00 0.00 O ATOM 198 H GLY A 13 -2.752 10.518 4.066 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.801 7.873 4.060 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.903 8.553 5.252 1.00 0.00 H ATOM 201 N PHE A 14 -4.982 8.242 3.309 1.00 0.00 N ATOM 202 CA PHE A 14 -6.141 7.555 2.749 1.00 0.00 C ATOM 203 C PHE A 14 -5.769 6.872 1.434 1.00 0.00 C ATOM 204 O PHE A 14 -6.014 5.680 1.255 1.00 0.00 O ATOM 205 CB PHE A 14 -7.270 8.557 2.502 1.00 0.00 C ATOM 206 CG PHE A 14 -8.509 7.818 2.052 1.00 0.00 C ATOM 207 CD1 PHE A 14 -9.166 6.957 2.938 1.00 0.00 C ATOM 208 CD2 PHE A 14 -9.000 7.997 0.753 1.00 0.00 C ATOM 209 CE1 PHE A 14 -10.314 6.271 2.524 1.00 0.00 C ATOM 210 CE2 PHE A 14 -10.149 7.312 0.340 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.806 6.449 1.225 1.00 0.00 C ATOM 212 H PHE A 14 -5.024 9.207 3.469 1.00 0.00 H ATOM 213 HA PHE A 14 -6.483 6.810 3.446 1.00 0.00 H ATOM 214 HB2 PHE A 14 -7.480 9.096 3.413 1.00 0.00 H ATOM 215 HB3 PHE A 14 -6.971 9.255 1.732 1.00 0.00 H ATOM 216 HD1 PHE A 14 -8.787 6.820 3.941 1.00 0.00 H ATOM 217 HD2 PHE A 14 -8.493 8.661 0.072 1.00 0.00 H ATOM 218 HE1 PHE A 14 -10.823 5.606 3.210 1.00 0.00 H ATOM 219 HE2 PHE A 14 -10.529 7.448 -0.660 1.00 0.00 H ATOM 220 HZ PHE A 14 -11.694 5.921 0.908 1.00 0.00 H ATOM 221 N GLY A 15 -5.176 7.636 0.521 1.00 0.00 N ATOM 222 CA GLY A 15 -4.774 7.090 -0.769 1.00 0.00 C ATOM 223 C GLY A 15 -3.798 5.933 -0.591 1.00 0.00 C ATOM 224 O GLY A 15 -3.905 4.907 -1.265 1.00 0.00 O ATOM 225 H GLY A 15 -5.008 8.581 0.720 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.650 6.741 -1.296 1.00 0.00 H ATOM 227 HA3 GLY A 15 -4.297 7.867 -1.349 1.00 0.00 H ATOM 228 N ILE A 16 -2.845 6.103 0.319 1.00 0.00 N ATOM 229 CA ILE A 16 -1.854 5.064 0.578 1.00 0.00 C ATOM 230 C ILE A 16 -2.522 3.806 1.117 1.00 0.00 C ATOM 231 O ILE A 16 -2.231 2.696 0.673 1.00 0.00 O ATOM 232 CB ILE A 16 -0.818 5.568 1.584 1.00 0.00 C ATOM 233 CG1 ILE A 16 0.076 6.614 0.915 1.00 0.00 C ATOM 234 CG2 ILE A 16 0.039 4.396 2.065 1.00 0.00 C ATOM 235 CD1 ILE A 16 0.821 7.410 1.988 1.00 0.00 C ATOM 236 H ILE A 16 -2.809 6.939 0.827 1.00 0.00 H ATOM 237 HA ILE A 16 -1.349 4.825 -0.348 1.00 0.00 H ATOM 238 HB ILE A 16 -1.326 6.013 2.428 1.00 0.00 H ATOM 239 HG12 ILE A 16 0.791 6.118 0.273 1.00 0.00 H ATOM 240 HG13 ILE A 16 -0.531 7.285 0.327 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.205 3.712 1.247 1.00 0.00 H ATOM 242 HG22 ILE A 16 -0.470 3.883 2.867 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.989 4.768 2.420 1.00 0.00 H ATOM 244 HD11 ILE A 16 1.560 8.042 1.519 1.00 0.00 H ATOM 245 HD12 ILE A 16 1.309 6.730 2.669 1.00 0.00 H ATOM 246 HD13 ILE A 16 0.118 8.023 2.533 1.00 0.00 H ATOM 247 N LEU A 17 -3.420 3.987 2.080 1.00 0.00 N ATOM 248 CA LEU A 17 -4.127 2.856 2.675 1.00 0.00 C ATOM 249 C LEU A 17 -4.834 2.040 1.599 1.00 0.00 C ATOM 250 O LEU A 17 -4.859 0.810 1.656 1.00 0.00 O ATOM 251 CB LEU A 17 -5.151 3.359 3.694 1.00 0.00 C ATOM 252 CG LEU A 17 -4.748 2.894 5.095 1.00 0.00 C ATOM 253 CD1 LEU A 17 -3.385 3.487 5.458 1.00 0.00 C ATOM 254 CD2 LEU A 17 -5.794 3.367 6.108 1.00 0.00 C ATOM 255 H LEU A 17 -3.612 4.894 2.396 1.00 0.00 H ATOM 256 HA LEU A 17 -3.412 2.225 3.182 1.00 0.00 H ATOM 257 HB2 LEU A 17 -5.185 4.438 3.668 1.00 0.00 H ATOM 258 HB3 LEU A 17 -6.125 2.962 3.452 1.00 0.00 H ATOM 259 HG LEU A 17 -4.688 1.816 5.112 1.00 0.00 H ATOM 260 HD11 LEU A 17 -3.474 4.060 6.369 1.00 0.00 H ATOM 261 HD12 LEU A 17 -3.048 4.131 4.659 1.00 0.00 H ATOM 262 HD13 LEU A 17 -2.673 2.688 5.602 1.00 0.00 H ATOM 263 HD21 LEU A 17 -5.303 3.888 6.915 1.00 0.00 H ATOM 264 HD22 LEU A 17 -6.325 2.512 6.501 1.00 0.00 H ATOM 265 HD23 LEU A 17 -6.491 4.031 5.621 1.00 0.00 H ATOM 266 N ILE A 18 -5.407 2.732 0.619 1.00 0.00 N ATOM 267 CA ILE A 18 -6.113 2.059 -0.463 1.00 0.00 C ATOM 268 C ILE A 18 -5.142 1.251 -1.318 1.00 0.00 C ATOM 269 O ILE A 18 -5.339 0.054 -1.535 1.00 0.00 O ATOM 270 CB ILE A 18 -6.827 3.090 -1.341 1.00 0.00 C ATOM 271 CG1 ILE A 18 -7.966 3.732 -0.546 1.00 0.00 C ATOM 272 CG2 ILE A 18 -7.397 2.399 -2.580 1.00 0.00 C ATOM 273 CD1 ILE A 18 -8.329 5.080 -1.170 1.00 0.00 C ATOM 274 H ILE A 18 -5.352 3.711 0.626 1.00 0.00 H ATOM 275 HA ILE A 18 -6.849 1.392 -0.043 1.00 0.00 H ATOM 276 HB ILE A 18 -6.123 3.852 -1.646 1.00 0.00 H ATOM 277 HG12 ILE A 18 -8.830 3.081 -0.565 1.00 0.00 H ATOM 278 HG13 ILE A 18 -7.652 3.884 0.475 1.00 0.00 H ATOM 279 HG21 ILE A 18 -8.165 3.021 -3.017 1.00 0.00 H ATOM 280 HG22 ILE A 18 -7.822 1.448 -2.299 1.00 0.00 H ATOM 281 HG23 ILE A 18 -6.608 2.242 -3.301 1.00 0.00 H ATOM 282 HD11 ILE A 18 -8.050 5.080 -2.214 1.00 0.00 H ATOM 283 HD12 ILE A 18 -7.798 5.869 -0.657 1.00 0.00 H ATOM 284 HD13 ILE A 18 -9.393 5.244 -1.081 1.00 0.00 H ATOM 285 N PHE A 19 -4.091 1.910 -1.798 1.00 0.00 N ATOM 286 CA PHE A 19 -3.098 1.241 -2.630 1.00 0.00 C ATOM 287 C PHE A 19 -2.497 0.048 -1.895 1.00 0.00 C ATOM 288 O PHE A 19 -2.300 -1.018 -2.477 1.00 0.00 O ATOM 289 CB PHE A 19 -1.989 2.225 -3.009 1.00 0.00 C ATOM 290 CG PHE A 19 -1.858 2.284 -4.512 1.00 0.00 C ATOM 291 CD1 PHE A 19 -2.702 3.117 -5.255 1.00 0.00 C ATOM 292 CD2 PHE A 19 -0.893 1.506 -5.162 1.00 0.00 C ATOM 293 CE1 PHE A 19 -2.582 3.173 -6.648 1.00 0.00 C ATOM 294 CE2 PHE A 19 -0.772 1.559 -6.555 1.00 0.00 C ATOM 295 CZ PHE A 19 -1.616 2.394 -7.299 1.00 0.00 C ATOM 296 H PHE A 19 -3.987 2.862 -1.590 1.00 0.00 H ATOM 297 HA PHE A 19 -3.576 0.892 -3.534 1.00 0.00 H ATOM 298 HB2 PHE A 19 -2.232 3.205 -2.629 1.00 0.00 H ATOM 299 HB3 PHE A 19 -1.055 1.894 -2.580 1.00 0.00 H ATOM 300 HD1 PHE A 19 -3.446 3.718 -4.754 1.00 0.00 H ATOM 301 HD2 PHE A 19 -0.242 0.862 -4.589 1.00 0.00 H ATOM 302 HE1 PHE A 19 -3.232 3.815 -7.222 1.00 0.00 H ATOM 303 HE2 PHE A 19 -0.029 0.959 -7.056 1.00 0.00 H ATOM 304 HZ PHE A 19 -1.523 2.436 -8.374 1.00 0.00 H ATOM 305 N SER A 20 -2.209 0.236 -0.611 1.00 0.00 N ATOM 306 CA SER A 20 -1.631 -0.833 0.196 1.00 0.00 C ATOM 307 C SER A 20 -2.570 -2.035 0.239 1.00 0.00 C ATOM 308 O SER A 20 -2.127 -3.182 0.193 1.00 0.00 O ATOM 309 CB SER A 20 -1.375 -0.333 1.617 1.00 0.00 C ATOM 310 OG SER A 20 -1.541 -1.409 2.531 1.00 0.00 O ATOM 311 H SER A 20 -2.386 1.108 -0.200 1.00 0.00 H ATOM 312 HA SER A 20 -0.694 -1.136 -0.242 1.00 0.00 H ATOM 313 HB2 SER A 20 -0.369 0.043 1.692 1.00 0.00 H ATOM 314 HB3 SER A 20 -2.073 0.462 1.850 1.00 0.00 H ATOM 315 HG SER A 20 -0.672 -1.753 2.747 1.00 0.00 H ATOM 316 N LEU A 21 -3.868 -1.764 0.327 1.00 0.00 N ATOM 317 CA LEU A 21 -4.857 -2.833 0.374 1.00 0.00 C ATOM 318 C LEU A 21 -4.902 -3.579 -0.958 1.00 0.00 C ATOM 319 O LEU A 21 -4.802 -4.806 -0.996 1.00 0.00 O ATOM 320 CB LEU A 21 -6.241 -2.251 0.678 1.00 0.00 C ATOM 321 CG LEU A 21 -7.254 -3.388 0.820 1.00 0.00 C ATOM 322 CD1 LEU A 21 -8.105 -3.157 2.072 1.00 0.00 C ATOM 323 CD2 LEU A 21 -8.160 -3.422 -0.412 1.00 0.00 C ATOM 324 H LEU A 21 -4.164 -0.831 0.365 1.00 0.00 H ATOM 325 HA LEU A 21 -4.591 -3.525 1.155 1.00 0.00 H ATOM 326 HB2 LEU A 21 -6.198 -1.686 1.596 1.00 0.00 H ATOM 327 HB3 LEU A 21 -6.545 -1.601 -0.131 1.00 0.00 H ATOM 328 HG LEU A 21 -6.730 -4.329 0.911 1.00 0.00 H ATOM 329 HD11 LEU A 21 -8.452 -2.135 2.089 1.00 0.00 H ATOM 330 HD12 LEU A 21 -7.510 -3.350 2.952 1.00 0.00 H ATOM 331 HD13 LEU A 21 -8.953 -3.826 2.057 1.00 0.00 H ATOM 332 HD21 LEU A 21 -7.553 -3.473 -1.302 1.00 0.00 H ATOM 333 HD22 LEU A 21 -8.765 -2.528 -0.439 1.00 0.00 H ATOM 334 HD23 LEU A 21 -8.802 -4.290 -0.363 1.00 0.00 H ATOM 335 N ILE A 22 -5.053 -2.831 -2.046 1.00 0.00 N ATOM 336 CA ILE A 22 -5.113 -3.433 -3.374 1.00 0.00 C ATOM 337 C ILE A 22 -3.900 -4.323 -3.615 1.00 0.00 C ATOM 338 O ILE A 22 -3.972 -5.299 -4.360 1.00 0.00 O ATOM 339 CB ILE A 22 -5.173 -2.341 -4.440 1.00 0.00 C ATOM 340 CG1 ILE A 22 -6.460 -1.530 -4.270 1.00 0.00 C ATOM 341 CG2 ILE A 22 -5.155 -2.981 -5.829 1.00 0.00 C ATOM 342 CD1 ILE A 22 -6.354 -0.230 -5.070 1.00 0.00 C ATOM 343 H ILE A 22 -5.124 -1.858 -1.954 1.00 0.00 H ATOM 344 HA ILE A 22 -6.010 -4.036 -3.442 1.00 0.00 H ATOM 345 HB ILE A 22 -4.317 -1.691 -4.333 1.00 0.00 H ATOM 346 HG12 ILE A 22 -7.298 -2.108 -4.629 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.603 -1.296 -3.226 1.00 0.00 H ATOM 348 HG21 ILE A 22 -5.367 -4.038 -5.742 1.00 0.00 H ATOM 349 HG22 ILE A 22 -4.182 -2.845 -6.277 1.00 0.00 H ATOM 350 HG23 ILE A 22 -5.906 -2.515 -6.451 1.00 0.00 H ATOM 351 HD11 ILE A 22 -7.185 0.413 -4.822 1.00 0.00 H ATOM 352 HD12 ILE A 22 -6.375 -0.455 -6.127 1.00 0.00 H ATOM 353 HD13 ILE A 22 -5.429 0.269 -4.827 1.00 0.00 H ATOM 354 N VAL A 23 -2.785 -3.977 -2.980 1.00 0.00 N ATOM 355 CA VAL A 23 -1.555 -4.753 -3.129 1.00 0.00 C ATOM 356 C VAL A 23 -1.659 -6.066 -2.356 1.00 0.00 C ATOM 357 O VAL A 23 -1.377 -7.137 -2.892 1.00 0.00 O ATOM 358 CB VAL A 23 -0.364 -3.949 -2.623 1.00 0.00 C ATOM 359 CG1 VAL A 23 0.889 -4.827 -2.635 1.00 0.00 C ATOM 360 CG2 VAL A 23 -0.144 -2.737 -3.533 1.00 0.00 C ATOM 361 H VAL A 23 -2.786 -3.190 -2.399 1.00 0.00 H ATOM 362 HA VAL A 23 -1.412 -4.977 -4.177 1.00 0.00 H ATOM 363 HB VAL A 23 -0.559 -3.613 -1.614 1.00 0.00 H ATOM 364 HG11 VAL A 23 1.020 -5.278 -1.662 1.00 0.00 H ATOM 365 HG12 VAL A 23 1.750 -4.222 -2.871 1.00 0.00 H ATOM 366 HG13 VAL A 23 0.776 -5.603 -3.379 1.00 0.00 H ATOM 367 HG21 VAL A 23 -0.116 -1.838 -2.936 1.00 0.00 H ATOM 368 HG22 VAL A 23 -0.952 -2.672 -4.246 1.00 0.00 H ATOM 369 HG23 VAL A 23 0.792 -2.849 -4.060 1.00 0.00 H ATOM 370 N THR A 24 -2.062 -5.971 -1.093 1.00 0.00 N ATOM 371 CA THR A 24 -2.207 -7.157 -0.257 1.00 0.00 C ATOM 372 C THR A 24 -3.262 -8.095 -0.847 1.00 0.00 C ATOM 373 O THR A 24 -3.160 -9.314 -0.720 1.00 0.00 O ATOM 374 CB THR A 24 -2.624 -6.752 1.158 1.00 0.00 C ATOM 375 OG1 THR A 24 -1.632 -5.897 1.711 1.00 0.00 O ATOM 376 CG2 THR A 24 -2.765 -8.002 2.029 1.00 0.00 C ATOM 377 H THR A 24 -2.262 -5.089 -0.715 1.00 0.00 H ATOM 378 HA THR A 24 -1.267 -7.676 -0.212 1.00 0.00 H ATOM 379 HB THR A 24 -3.570 -6.233 1.124 1.00 0.00 H ATOM 380 HG1 THR A 24 -2.026 -5.031 1.839 1.00 0.00 H ATOM 381 HG21 THR A 24 -3.736 -8.445 1.867 1.00 0.00 H ATOM 382 HG22 THR A 24 -2.663 -7.730 3.068 1.00 0.00 H ATOM 383 HG23 THR A 24 -1.997 -8.713 1.764 1.00 0.00 H ATOM 384 N TYR A 25 -4.272 -7.515 -1.489 1.00 0.00 N ATOM 385 CA TYR A 25 -5.334 -8.309 -2.097 1.00 0.00 C ATOM 386 C TYR A 25 -4.788 -9.151 -3.243 1.00 0.00 C ATOM 387 O TYR A 25 -5.052 -10.351 -3.327 1.00 0.00 O ATOM 388 CB TYR A 25 -6.441 -7.390 -2.616 1.00 0.00 C ATOM 389 CG TYR A 25 -7.369 -8.175 -3.511 1.00 0.00 C ATOM 390 CD1 TYR A 25 -8.124 -9.231 -2.985 1.00 0.00 C ATOM 391 CD2 TYR A 25 -7.473 -7.847 -4.868 1.00 0.00 C ATOM 392 CE1 TYR A 25 -8.983 -9.958 -3.818 1.00 0.00 C ATOM 393 CE2 TYR A 25 -8.332 -8.574 -5.700 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.087 -9.630 -5.175 1.00 0.00 C ATOM 395 OH TYR A 25 -9.934 -10.347 -5.996 1.00 0.00 O ATOM 396 H TYR A 25 -4.299 -6.536 -1.561 1.00 0.00 H ATOM 397 HA TYR A 25 -5.751 -8.966 -1.346 1.00 0.00 H ATOM 398 HB2 TYR A 25 -6.999 -6.991 -1.780 1.00 0.00 H ATOM 399 HB3 TYR A 25 -6.001 -6.578 -3.174 1.00 0.00 H ATOM 400 HD1 TYR A 25 -8.043 -9.482 -1.940 1.00 0.00 H ATOM 401 HD2 TYR A 25 -6.890 -7.033 -5.275 1.00 0.00 H ATOM 402 HE1 TYR A 25 -9.566 -10.772 -3.414 1.00 0.00 H ATOM 403 HE2 TYR A 25 -8.412 -8.322 -6.748 1.00 0.00 H ATOM 404 HH TYR A 25 -9.681 -10.176 -6.906 1.00 0.00 H ATOM 405 N CYS A 26 -4.025 -8.515 -4.126 1.00 0.00 N ATOM 406 CA CYS A 26 -3.443 -9.216 -5.268 1.00 0.00 C ATOM 407 C CYS A 26 -2.607 -10.401 -4.791 1.00 0.00 C ATOM 408 O CYS A 26 -2.740 -11.514 -5.303 1.00 0.00 O ATOM 409 CB CYS A 26 -2.567 -8.261 -6.074 1.00 0.00 C ATOM 410 SG CYS A 26 -3.571 -6.873 -6.662 1.00 0.00 S ATOM 411 H CYS A 26 -3.851 -7.558 -4.011 1.00 0.00 H ATOM 412 HA CYS A 26 -4.239 -9.581 -5.897 1.00 0.00 H ATOM 413 HB2 CYS A 26 -1.768 -7.889 -5.453 1.00 0.00 H ATOM 414 HB3 CYS A 26 -2.150 -8.786 -6.922 1.00 0.00 H ATOM 415 HG CYS A 26 -4.369 -6.840 -6.130 1.00 0.00 H ATOM 416 N ILE A 27 -1.745 -10.156 -3.810 1.00 0.00 N ATOM 417 CA ILE A 27 -0.895 -11.211 -3.270 1.00 0.00 C ATOM 418 C ILE A 27 -1.751 -12.370 -2.758 1.00 0.00 C ATOM 419 O ILE A 27 -1.507 -13.528 -3.092 1.00 0.00 O ATOM 420 CB ILE A 27 -0.045 -10.661 -2.123 1.00 0.00 C ATOM 421 CG1 ILE A 27 0.853 -9.540 -2.653 1.00 0.00 C ATOM 422 CG2 ILE A 27 0.825 -11.783 -1.550 1.00 0.00 C ATOM 423 CD1 ILE A 27 2.156 -10.132 -3.189 1.00 0.00 C ATOM 424 H ILE A 27 -1.674 -9.248 -3.446 1.00 0.00 H ATOM 425 HA ILE A 27 -0.247 -11.575 -4.047 1.00 0.00 H ATOM 426 HB ILE A 27 -0.689 -10.275 -1.347 1.00 0.00 H ATOM 427 HG12 ILE A 27 0.342 -9.017 -3.448 1.00 0.00 H ATOM 428 HG13 ILE A 27 1.075 -8.850 -1.853 1.00 0.00 H ATOM 429 HG21 ILE A 27 1.631 -11.353 -0.973 1.00 0.00 H ATOM 430 HG22 ILE A 27 1.234 -12.370 -2.360 1.00 0.00 H ATOM 431 HG23 ILE A 27 0.226 -12.416 -0.915 1.00 0.00 H ATOM 432 HD11 ILE A 27 2.637 -9.421 -3.839 1.00 0.00 H ATOM 433 HD12 ILE A 27 1.942 -11.036 -3.740 1.00 0.00 H ATOM 434 HD13 ILE A 27 2.811 -10.368 -2.360 1.00 0.00 H ATOM 435 N ASN A 28 -2.751 -12.046 -1.943 1.00 0.00 N ATOM 436 CA ASN A 28 -3.634 -13.068 -1.392 1.00 0.00 C ATOM 437 C ASN A 28 -4.191 -13.952 -2.502 1.00 0.00 C ATOM 438 O ASN A 28 -4.215 -15.177 -2.381 1.00 0.00 O ATOM 439 CB ASN A 28 -4.788 -12.409 -0.634 1.00 0.00 C ATOM 440 CG ASN A 28 -4.334 -12.019 0.769 1.00 0.00 C ATOM 441 OD1 ASN A 28 -3.185 -11.625 0.964 1.00 0.00 O ATOM 442 ND2 ASN A 28 -5.176 -12.106 1.764 1.00 0.00 N ATOM 443 H ASN A 28 -2.899 -11.107 -1.711 1.00 0.00 H ATOM 444 HA ASN A 28 -3.072 -13.682 -0.704 1.00 0.00 H ATOM 445 HB2 ASN A 28 -5.106 -11.525 -1.167 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.613 -13.101 -0.564 1.00 0.00 H ATOM 447 HD21 ASN A 28 -6.090 -12.421 1.605 1.00 0.00 H ATOM 448 HD22 ASN A 28 -4.893 -11.858 2.668 1.00 0.00 H ATOM 449 N ALA A 29 -4.638 -13.323 -3.584 1.00 0.00 N ATOM 450 CA ALA A 29 -5.192 -14.064 -4.714 1.00 0.00 C ATOM 451 C ALA A 29 -4.125 -14.952 -5.344 1.00 0.00 C ATOM 452 O ALA A 29 -4.373 -16.121 -5.641 1.00 0.00 O ATOM 453 CB ALA A 29 -5.735 -13.091 -5.760 1.00 0.00 C ATOM 454 H ALA A 29 -4.596 -12.345 -3.624 1.00 0.00 H ATOM 455 HA ALA A 29 -6.001 -14.684 -4.360 1.00 0.00 H ATOM 456 HB1 ALA A 29 -5.322 -13.335 -6.727 1.00 0.00 H ATOM 457 HB2 ALA A 29 -5.455 -12.083 -5.494 1.00 0.00 H ATOM 458 HB3 ALA A 29 -6.811 -13.166 -5.797 1.00 0.00 H ATOM 459 N LYS A 30 -2.938 -14.389 -5.548 1.00 0.00 N ATOM 460 CA LYS A 30 -1.838 -15.142 -6.141 1.00 0.00 C ATOM 461 C LYS A 30 -1.481 -16.342 -5.268 1.00 0.00 C ATOM 462 O LYS A 30 -1.048 -17.380 -5.769 1.00 0.00 O ATOM 463 CB LYS A 30 -0.612 -14.241 -6.296 1.00 0.00 C ATOM 464 CG LYS A 30 -0.898 -13.170 -7.352 1.00 0.00 C ATOM 465 CD LYS A 30 -0.542 -13.712 -8.738 1.00 0.00 C ATOM 466 CE LYS A 30 0.881 -13.287 -9.102 1.00 0.00 C ATOM 467 NZ LYS A 30 1.757 -13.406 -7.901 1.00 0.00 N ATOM 468 H LYS A 30 -2.800 -13.454 -5.296 1.00 0.00 H ATOM 469 HA LYS A 30 -2.139 -15.496 -7.114 1.00 0.00 H ATOM 470 HB2 LYS A 30 -0.392 -13.766 -5.352 1.00 0.00 H ATOM 471 HB3 LYS A 30 0.234 -14.833 -6.607 1.00 0.00 H ATOM 472 HG2 LYS A 30 -1.946 -12.909 -7.324 1.00 0.00 H ATOM 473 HG3 LYS A 30 -0.304 -12.294 -7.146 1.00 0.00 H ATOM 474 HD2 LYS A 30 -0.610 -14.789 -8.733 1.00 0.00 H ATOM 475 HD3 LYS A 30 -1.232 -13.312 -9.468 1.00 0.00 H ATOM 476 HE2 LYS A 30 1.257 -13.927 -9.886 1.00 0.00 H ATOM 477 HE3 LYS A 30 0.877 -12.264 -9.445 1.00 0.00 H ATOM 478 HZ1 LYS A 30 1.433 -12.745 -7.168 1.00 0.00 H ATOM 479 HZ2 LYS A 30 2.736 -13.178 -8.163 1.00 0.00 H ATOM 480 HZ3 LYS A 30 1.713 -14.380 -7.536 1.00 0.00 H ATOM 481 N ALA A 31 -1.665 -16.193 -3.960 1.00 0.00 N ATOM 482 CA ALA A 31 -1.361 -17.272 -3.029 1.00 0.00 C ATOM 483 C ALA A 31 -2.512 -18.271 -2.972 1.00 0.00 C ATOM 484 O ALA A 31 -2.296 -19.478 -2.859 1.00 0.00 O ATOM 485 CB ALA A 31 -1.112 -16.701 -1.631 1.00 0.00 C ATOM 486 H ALA A 31 -2.012 -15.343 -3.618 1.00 0.00 H ATOM 487 HA ALA A 31 -0.470 -17.782 -3.360 1.00 0.00 H ATOM 488 HB1 ALA A 31 -1.461 -17.403 -0.888 1.00 0.00 H ATOM 489 HB2 ALA A 31 -1.644 -15.768 -1.523 1.00 0.00 H ATOM 490 HB3 ALA A 31 -0.054 -16.531 -1.496 1.00 0.00 H ATOM 491 N ASP A 32 -3.737 -17.762 -3.051 1.00 0.00 N ATOM 492 CA ASP A 32 -4.914 -18.620 -3.005 1.00 0.00 C ATOM 493 C ASP A 32 -4.902 -19.614 -4.160 1.00 0.00 C ATOM 494 O ASP A 32 -5.416 -20.726 -4.041 1.00 0.00 O ATOM 495 CB ASP A 32 -6.185 -17.767 -3.078 1.00 0.00 C ATOM 496 CG ASP A 32 -6.451 -17.111 -1.728 1.00 0.00 C ATOM 497 OD1 ASP A 32 -5.491 -16.752 -1.066 1.00 0.00 O ATOM 498 OD2 ASP A 32 -7.612 -16.976 -1.376 1.00 0.00 O ATOM 499 H ASP A 32 -3.851 -16.793 -3.143 1.00 0.00 H ATOM 500 HA ASP A 32 -4.916 -19.164 -2.073 1.00 0.00 H ATOM 501 HB2 ASP A 32 -6.059 -17.003 -3.831 1.00 0.00 H ATOM 502 HB3 ASP A 32 -7.023 -18.395 -3.341 1.00 0.00 H