ATOM 43 N LEU A 4 -15.850 -6.634 -2.171 1.00 1.00 N ATOM 44 CA LEU A 4 -15.164 -5.596 -1.407 1.00 1.00 C ATOM 45 C LEU A 4 -14.014 -6.163 -0.578 1.00 1.00 C ATOM 46 O LEU A 4 -12.927 -5.593 -0.582 1.00 1.00 O ATOM 47 CB LEU A 4 -16.154 -4.815 -0.521 1.00 1.00 C ATOM 48 CG LEU A 4 -16.754 -3.559 -1.184 1.00 1.00 C ATOM 49 CD1 LEU A 4 -15.710 -2.448 -1.373 1.00 1.00 C ATOM 50 CD2 LEU A 4 -17.456 -3.865 -2.513 1.00 1.00 C ATOM 51 H LEU A 4 -16.867 -6.632 -2.189 1.00 1.00 H ATOM 52 HA LEU A 4 -14.714 -4.920 -2.130 1.00 1.00 H ATOM 53 HB2 LEU A 4 -16.957 -5.485 -0.208 1.00 1.00 H ATOM 54 HB3 LEU A 4 -15.648 -4.480 0.387 1.00 1.00 H ATOM 55 HG LEU A 4 -17.508 -3.165 -0.499 1.00 1.00 H ATOM 56 HD11 LEU A 4 -14.970 -2.727 -2.121 1.00 1.00 H ATOM 57 HD12 LEU A 4 -15.202 -2.237 -0.431 1.00 1.00 H ATOM 58 HD13 LEU A 4 -16.211 -1.538 -1.704 1.00 1.00 H ATOM 59 HD21 LEU A 4 -17.939 -2.966 -2.898 1.00 1.00 H ATOM 60 HD22 LEU A 4 -18.221 -4.622 -2.346 1.00 1.00 H ATOM 61 HD23 LEU A 4 -16.747 -4.223 -3.259 1.00 1.00 H ATOM 62 N SER A 5 -14.239 -7.276 0.127 1.00 1.00 N ATOM 63 CA SER A 5 -13.206 -7.894 0.953 1.00 1.00 C ATOM 64 C SER A 5 -11.977 -8.220 0.093 1.00 1.00 C ATOM 65 O SER A 5 -10.887 -7.702 0.329 1.00 1.00 O ATOM 66 CB SER A 5 -13.768 -9.128 1.671 1.00 1.00 C ATOM 67 OG SER A 5 -12.824 -9.648 2.584 1.00 1.00 O ATOM 68 H SER A 5 -15.154 -7.692 0.077 1.00 1.00 H ATOM 69 HA SER A 5 -12.922 -7.170 1.712 1.00 1.00 H ATOM 70 HB2 SER A 5 -14.668 -8.855 2.223 1.00 1.00 H ATOM 71 HB3 SER A 5 -14.025 -9.909 0.952 1.00 1.00 H ATOM 72 HG SER A 5 -12.641 -8.993 3.263 1.00 1.00 H ATOM 73 N THR A 6 -12.163 -9.045 -0.939 1.00 1.00 N ATOM 74 CA THR A 6 -11.124 -9.416 -1.878 1.00 1.00 C ATOM 75 C THR A 6 -10.422 -8.174 -2.431 1.00 1.00 C ATOM 76 O THR A 6 -9.194 -8.095 -2.435 1.00 1.00 O ATOM 77 CB THR A 6 -11.765 -10.246 -2.995 1.00 1.00 C ATOM 78 OG1 THR A 6 -12.689 -11.153 -2.410 1.00 1.00 O ATOM 79 CG2 THR A 6 -10.707 -11.004 -3.796 1.00 1.00 C ATOM 80 H THR A 6 -13.060 -9.485 -1.100 1.00 1.00 H ATOM 81 HA THR A 6 -10.392 -10.028 -1.348 1.00 1.00 H ATOM 82 HB THR A 6 -12.315 -9.593 -3.674 1.00 1.00 H ATOM 83 HG1 THR A 6 -12.964 -11.786 -3.074 1.00 1.00 H ATOM 84 HG21 THR A 6 -11.202 -11.587 -4.570 1.00 1.00 H ATOM 85 HG22 THR A 6 -10.140 -11.676 -3.153 1.00 1.00 H ATOM 86 HG23 THR A 6 -10.010 -10.317 -4.275 1.00 1.00 H ATOM 102 N VAL A 8 -10.288 -4.943 -1.271 1.00 1.00 N ATOM 103 CA VAL A 8 -9.524 -4.164 -0.311 1.00 1.00 C ATOM 104 C VAL A 8 -8.275 -4.933 0.128 1.00 1.00 C ATOM 105 O VAL A 8 -7.193 -4.355 0.176 1.00 1.00 O ATOM 106 CB VAL A 8 -10.403 -3.636 0.840 1.00 1.00 C ATOM 107 CG1 VAL A 8 -10.757 -4.686 1.897 1.00 1.00 C ATOM 108 CG2 VAL A 8 -9.712 -2.454 1.531 1.00 1.00 C ATOM 109 H VAL A 8 -11.227 -5.238 -1.026 1.00 1.00 H ATOM 110 HA VAL A 8 -9.196 -3.285 -0.864 1.00 1.00 H ATOM 111 HB VAL A 8 -11.334 -3.262 0.413 1.00 1.00 H ATOM 112 HG11 VAL A 8 -9.864 -5.043 2.409 1.00 1.00 H ATOM 113 HG12 VAL A 8 -11.265 -5.522 1.430 1.00 1.00 H ATOM 114 HG13 VAL A 8 -11.429 -4.247 2.634 1.00 1.00 H ATOM 115 HG21 VAL A 8 -10.356 -2.053 2.314 1.00 1.00 H ATOM 116 HG22 VAL A 8 -9.512 -1.662 0.809 1.00 1.00 H ATOM 117 HG23 VAL A 8 -8.772 -2.775 1.976 1.00 1.00 H ATOM 118 N LEU A 9 -8.389 -6.238 0.398 1.00 1.00 N ATOM 119 CA LEU A 9 -7.225 -7.062 0.712 1.00 1.00 C ATOM 120 C LEU A 9 -6.196 -6.979 -0.425 1.00 1.00 C ATOM 121 O LEU A 9 -5.016 -6.707 -0.194 1.00 1.00 O ATOM 122 CB LEU A 9 -7.664 -8.513 0.966 1.00 1.00 C ATOM 123 CG LEU A 9 -8.489 -8.690 2.255 1.00 1.00 C ATOM 124 CD1 LEU A 9 -9.189 -10.054 2.232 1.00 1.00 C ATOM 125 CD2 LEU A 9 -7.611 -8.603 3.510 1.00 1.00 C ATOM 126 H LEU A 9 -9.301 -6.687 0.329 1.00 1.00 H ATOM 127 HA LEU A 9 -6.751 -6.670 1.611 1.00 1.00 H ATOM 128 HB2 LEU A 9 -8.261 -8.845 0.115 1.00 1.00 H ATOM 129 HB3 LEU A 9 -6.780 -9.148 1.026 1.00 1.00 H ATOM 130 HG LEU A 9 -9.256 -7.919 2.320 1.00 1.00 H ATOM 131 HD11 LEU A 9 -9.854 -10.121 1.371 1.00 1.00 H ATOM 132 HD12 LEU A 9 -9.783 -10.180 3.138 1.00 1.00 H ATOM 133 HD13 LEU A 9 -8.451 -10.855 2.175 1.00 1.00 H ATOM 134 HD21 LEU A 9 -7.166 -7.613 3.602 1.00 1.00 H ATOM 135 HD22 LEU A 9 -6.818 -9.351 3.467 1.00 1.00 H ATOM 136 HD23 LEU A 9 -8.221 -8.787 4.395 1.00 1.00 H ATOM 137 N GLY A 10 -6.652 -7.194 -1.661 1.00 1.00 N ATOM 138 CA GLY A 10 -5.826 -7.150 -2.857 1.00 1.00 C ATOM 139 C GLY A 10 -5.124 -5.803 -3.024 1.00 1.00 C ATOM 140 O GLY A 10 -3.928 -5.759 -3.341 1.00 1.00 O ATOM 141 H GLY A 10 -7.637 -7.408 -1.784 1.00 1.00 H ATOM 142 HA2 GLY A 10 -5.081 -7.946 -2.805 1.00 1.00 H ATOM 143 HA3 GLY A 10 -6.461 -7.322 -3.725 1.00 1.00 H ATOM 144 N LYS A 11 -5.855 -4.695 -2.837 1.00 1.00 N ATOM 145 CA LYS A 11 -5.239 -3.381 -2.920 1.00 1.00 C ATOM 146 C LYS A 11 -4.213 -3.246 -1.801 1.00 1.00 C ATOM 147 O LYS A 11 -3.055 -2.984 -2.094 1.00 1.00 O ATOM 148 CB LYS A 11 -6.249 -2.219 -3.017 1.00 1.00 C ATOM 149 CG LYS A 11 -6.670 -1.550 -1.695 1.00 1.00 C ATOM 150 CD LYS A 11 -7.595 -0.343 -1.931 1.00 1.00 C ATOM 151 CE LYS A 11 -6.830 0.930 -2.336 1.00 1.00 C ATOM 152 NZ LYS A 11 -6.070 1.519 -1.213 1.00 1.00 N ATOM 153 H LYS A 11 -6.843 -4.776 -2.621 1.00 1.00 H ATOM 154 HA LYS A 11 -4.691 -3.362 -3.864 1.00 1.00 H ATOM 155 HB2 LYS A 11 -5.773 -1.456 -3.632 1.00 1.00 H ATOM 156 HB3 LYS A 11 -7.137 -2.565 -3.549 1.00 1.00 H ATOM 157 HG2 LYS A 11 -7.209 -2.283 -1.104 1.00 1.00 H ATOM 158 HG3 LYS A 11 -5.799 -1.225 -1.126 1.00 1.00 H ATOM 159 HD2 LYS A 11 -8.311 -0.600 -2.714 1.00 1.00 H ATOM 160 HD3 LYS A 11 -8.163 -0.146 -1.019 1.00 1.00 H ATOM 161 HE2 LYS A 11 -6.136 0.705 -3.147 1.00 1.00 H ATOM 162 HE3 LYS A 11 -7.540 1.675 -2.699 1.00 1.00 H ATOM 163 HZ1 LYS A 11 -5.464 0.837 -0.754 1.00 1.00 H ATOM 164 HZ2 LYS A 11 -6.650 1.959 -0.518 1.00 1.00 H ATOM 165 HZ3 LYS A 11 -5.361 2.184 -1.538 1.00 1.00 H ATOM 166 N LEU A 12 -4.610 -3.466 -0.542 1.00 1.00 N ATOM 167 CA LEU A 12 -3.738 -3.283 0.612 1.00 1.00 C ATOM 168 C LEU A 12 -2.429 -4.046 0.423 1.00 1.00 C ATOM 169 O LEU A 12 -1.358 -3.474 0.600 1.00 1.00 O ATOM 170 CB LEU A 12 -4.439 -3.721 1.907 1.00 1.00 C ATOM 171 CG LEU A 12 -5.530 -2.745 2.382 1.00 1.00 C ATOM 172 CD1 LEU A 12 -6.358 -3.421 3.480 1.00 1.00 C ATOM 173 CD2 LEU A 12 -4.938 -1.444 2.940 1.00 1.00 C ATOM 174 H LEU A 12 -5.564 -3.769 -0.374 1.00 1.00 H ATOM 175 HA LEU A 12 -3.486 -2.226 0.683 1.00 1.00 H ATOM 176 HB2 LEU A 12 -4.876 -4.707 1.745 1.00 1.00 H ATOM 177 HB3 LEU A 12 -3.695 -3.812 2.700 1.00 1.00 H ATOM 178 HG LEU A 12 -6.190 -2.492 1.553 1.00 1.00 H ATOM 179 HD11 LEU A 12 -7.131 -2.742 3.841 1.00 1.00 H ATOM 180 HD12 LEU A 12 -5.714 -3.698 4.315 1.00 1.00 H ATOM 181 HD13 LEU A 12 -6.835 -4.316 3.082 1.00 1.00 H ATOM 182 HD21 LEU A 12 -4.427 -0.886 2.156 1.00 1.00 H ATOM 183 HD22 LEU A 12 -4.233 -1.665 3.742 1.00 1.00 H ATOM 184 HD23 LEU A 12 -5.737 -0.817 3.336 1.00 1.00 H ATOM 185 N SER A 13 -2.512 -5.323 0.041 1.00 1.00 N ATOM 186 CA SER A 13 -1.341 -6.159 -0.191 1.00 1.00 C ATOM 187 C SER A 13 -0.354 -5.474 -1.149 1.00 1.00 C ATOM 188 O SER A 13 0.822 -5.287 -0.829 1.00 1.00 O ATOM 189 CB SER A 13 -1.803 -7.529 -0.710 1.00 1.00 C ATOM 190 OG SER A 13 -0.722 -8.439 -0.794 1.00 1.00 O ATOM 191 H SER A 13 -3.437 -5.729 -0.081 1.00 1.00 H ATOM 192 HA SER A 13 -0.841 -6.309 0.767 1.00 1.00 H ATOM 193 HB2 SER A 13 -2.533 -7.944 -0.012 1.00 1.00 H ATOM 194 HB3 SER A 13 -2.282 -7.429 -1.686 1.00 1.00 H ATOM 195 HG SER A 13 -0.119 -8.163 -1.489 1.00 1.00 H ATOM 196 N GLN A 14 -0.822 -5.110 -2.344 1.00 1.00 N ATOM 197 CA GLN A 14 0.035 -4.504 -3.357 1.00 1.00 C ATOM 198 C GLN A 14 0.530 -3.132 -2.892 1.00 1.00 C ATOM 199 O GLN A 14 1.715 -2.818 -2.975 1.00 1.00 O ATOM 200 CB GLN A 14 -0.745 -4.392 -4.669 1.00 1.00 C ATOM 201 CG GLN A 14 -1.075 -5.778 -5.239 1.00 1.00 C ATOM 202 CD GLN A 14 -1.997 -5.649 -6.441 1.00 1.00 C ATOM 203 OE1 GLN A 14 -1.562 -5.763 -7.583 1.00 1.00 O ATOM 204 NE2 GLN A 14 -3.277 -5.394 -6.188 1.00 1.00 N ATOM 205 H GLN A 14 -1.813 -5.210 -2.538 1.00 1.00 H ATOM 206 HA GLN A 14 0.903 -5.143 -3.523 1.00 1.00 H ATOM 207 HB2 GLN A 14 -1.668 -3.835 -4.496 1.00 1.00 H ATOM 208 HB3 GLN A 14 -0.147 -3.848 -5.402 1.00 1.00 H ATOM 209 HG2 GLN A 14 -0.157 -6.281 -5.546 1.00 1.00 H ATOM 210 HG3 GLN A 14 -1.573 -6.398 -4.493 1.00 1.00 H ATOM 211 HE21 GLN A 14 -3.591 -5.344 -5.221 1.00 1.00 H ATOM 212 HE22 GLN A 14 -3.910 -5.277 -6.965 1.00 1.00 H ATOM 213 N GLU A 15 -0.403 -2.321 -2.406 1.00 1.00 N ATOM 214 CA GLU A 15 -0.225 -0.956 -1.954 1.00 1.00 C ATOM 215 C GLU A 15 0.864 -0.889 -0.885 1.00 1.00 C ATOM 216 O GLU A 15 1.842 -0.170 -1.066 1.00 1.00 O ATOM 217 CB GLU A 15 -1.592 -0.457 -1.471 1.00 1.00 C ATOM 218 CG GLU A 15 -1.700 1.025 -1.112 1.00 1.00 C ATOM 219 CD GLU A 15 -3.169 1.367 -0.905 1.00 1.00 C ATOM 220 OE1 GLU A 15 -3.880 0.567 -0.255 1.00 1.00 O ATOM 221 OE2 GLU A 15 -3.656 2.364 -1.484 1.00 1.00 O ATOM 222 H GLU A 15 -1.338 -2.699 -2.346 1.00 1.00 H ATOM 223 HA GLU A 15 0.080 -0.351 -2.809 1.00 1.00 H ATOM 224 HB2 GLU A 15 -2.305 -0.622 -2.281 1.00 1.00 H ATOM 225 HB3 GLU A 15 -1.909 -1.044 -0.609 1.00 1.00 H ATOM 226 HG2 GLU A 15 -1.148 1.236 -0.197 1.00 1.00 H ATOM 227 HG3 GLU A 15 -1.305 1.636 -1.923 1.00 1.00 H ATOM 228 N LEU A 16 0.741 -1.658 0.202 1.00 1.00 N ATOM 229 CA LEU A 16 1.756 -1.666 1.250 1.00 1.00 C ATOM 230 C LEU A 16 3.090 -2.168 0.694 1.00 1.00 C ATOM 231 O LEU A 16 4.141 -1.583 0.970 1.00 1.00 O ATOM 232 CB LEU A 16 1.270 -2.395 2.518 1.00 1.00 C ATOM 233 CG LEU A 16 1.231 -3.934 2.467 1.00 1.00 C ATOM 234 CD1 LEU A 16 2.560 -4.565 2.912 1.00 1.00 C ATOM 235 CD2 LEU A 16 0.136 -4.455 3.407 1.00 1.00 C ATOM 236 H LEU A 16 -0.072 -2.257 0.297 1.00 1.00 H ATOM 237 HA LEU A 16 1.891 -0.627 1.551 1.00 1.00 H ATOM 238 HB2 LEU A 16 1.903 -2.097 3.355 1.00 1.00 H ATOM 239 HB3 LEU A 16 0.264 -2.025 2.726 1.00 1.00 H ATOM 240 HG LEU A 16 0.991 -4.260 1.459 1.00 1.00 H ATOM 241 HD11 LEU A 16 2.771 -4.296 3.947 1.00 1.00 H ATOM 242 HD12 LEU A 16 3.391 -4.237 2.293 1.00 1.00 H ATOM 243 HD13 LEU A 16 2.486 -5.650 2.840 1.00 1.00 H ATOM 244 HD21 LEU A 16 0.344 -4.148 4.432 1.00 1.00 H ATOM 245 HD22 LEU A 16 0.099 -5.544 3.362 1.00 1.00 H ATOM 246 HD23 LEU A 16 -0.836 -4.063 3.111 1.00 1.00 H ATOM 247 N HIS A 17 3.050 -3.222 -0.133 1.00 1.00 N ATOM 248 CA HIS A 17 4.250 -3.750 -0.764 1.00 1.00 C ATOM 249 C HIS A 17 4.950 -2.666 -1.585 1.00 1.00 C ATOM 250 O HIS A 17 6.180 -2.640 -1.608 1.00 1.00 O ATOM 251 CB HIS A 17 3.926 -4.990 -1.608 1.00 1.00 C ATOM 252 CG HIS A 17 5.134 -5.736 -2.141 1.00 1.00 C ATOM 253 ND1 HIS A 17 6.355 -5.191 -2.509 1.00 1.00 N ATOM 254 CD2 HIS A 17 5.189 -7.084 -2.376 1.00 1.00 C ATOM 255 CE1 HIS A 17 7.135 -6.193 -2.956 1.00 1.00 C ATOM 256 NE2 HIS A 17 6.448 -7.350 -2.883 1.00 1.00 N ATOM 257 H HIS A 17 2.157 -3.664 -0.334 1.00 1.00 H ATOM 258 HA HIS A 17 4.921 -4.067 0.034 1.00 1.00 H ATOM 259 HB2 HIS A 17 3.357 -5.684 -0.985 1.00 1.00 H ATOM 260 HB3 HIS A 17 3.301 -4.705 -2.455 1.00 1.00 H ATOM 261 HD1 HIS A 17 6.617 -4.209 -2.441 1.00 1.00 H ATOM 262 HD2 HIS A 17 4.395 -7.801 -2.205 1.00 1.00 H ATOM 263 HE1 HIS A 17 8.148 -6.086 -3.315 1.00 1.00 H ATOM 264 N LYS A 18 4.197 -1.808 -2.275 1.00 1.00 N ATOM 265 CA LYS A 18 4.750 -0.657 -2.973 1.00 1.00 C ATOM 266 C LYS A 18 5.307 0.351 -1.964 1.00 1.00 C ATOM 267 O LYS A 18 6.465 0.754 -2.062 1.00 1.00 O ATOM 268 CB LYS A 18 3.680 0.003 -3.863 1.00 1.00 C ATOM 269 CG LYS A 18 3.960 -0.221 -5.354 1.00 1.00 C ATOM 270 CD LYS A 18 3.037 0.678 -6.188 1.00 1.00 C ATOM 271 CE LYS A 18 3.476 0.729 -7.660 1.00 1.00 C ATOM 272 NZ LYS A 18 2.995 1.959 -8.325 1.00 1.00 N ATOM 273 H LYS A 18 3.189 -1.934 -2.274 1.00 1.00 H ATOM 274 HA LYS A 18 5.574 -0.998 -3.599 1.00 1.00 H ATOM 275 HB2 LYS A 18 2.682 -0.367 -3.626 1.00 1.00 H ATOM 276 HB3 LYS A 18 3.686 1.077 -3.672 1.00 1.00 H ATOM 277 HG2 LYS A 18 5.000 0.044 -5.547 1.00 1.00 H ATOM 278 HG3 LYS A 18 3.809 -1.271 -5.607 1.00 1.00 H ATOM 279 HD2 LYS A 18 2.010 0.313 -6.109 1.00 1.00 H ATOM 280 HD3 LYS A 18 3.073 1.679 -5.758 1.00 1.00 H ATOM 281 HE2 LYS A 18 4.565 0.726 -7.725 1.00 1.00 H ATOM 282 HE3 LYS A 18 3.101 -0.153 -8.185 1.00 1.00 H ATOM 283 HZ1 LYS A 18 3.321 1.988 -9.281 1.00 1.00 H ATOM 284 HZ2 LYS A 18 3.359 2.773 -7.831 1.00 1.00 H ATOM 285 HZ3 LYS A 18 1.985 1.996 -8.318 1.00 1.00 H ATOM 286 N LEU A 19 4.465 0.769 -1.016 1.00 1.00 N ATOM 287 CA LEU A 19 4.713 1.840 -0.060 1.00 1.00 C ATOM 288 C LEU A 19 6.046 1.659 0.660 1.00 1.00 C ATOM 289 O LEU A 19 6.759 2.638 0.885 1.00 1.00 O ATOM 290 CB LEU A 19 3.545 1.904 0.935 1.00 1.00 C ATOM 291 CG LEU A 19 3.656 3.022 1.985 1.00 1.00 C ATOM 292 CD1 LEU A 19 3.690 4.415 1.345 1.00 1.00 C ATOM 293 CD2 LEU A 19 2.454 2.928 2.932 1.00 1.00 C ATOM 294 H LEU A 19 3.540 0.355 -1.010 1.00 1.00 H ATOM 295 HA LEU A 19 4.746 2.769 -0.628 1.00 1.00 H ATOM 296 HB2 LEU A 19 2.615 2.034 0.381 1.00 1.00 H ATOM 297 HB3 LEU A 19 3.504 0.955 1.466 1.00 1.00 H ATOM 298 HG LEU A 19 4.559 2.885 2.580 1.00 1.00 H ATOM 299 HD11 LEU A 19 2.828 4.548 0.692 1.00 1.00 H ATOM 300 HD12 LEU A 19 4.605 4.551 0.769 1.00 1.00 H ATOM 301 HD13 LEU A 19 3.664 5.176 2.126 1.00 1.00 H ATOM 302 HD21 LEU A 19 2.432 1.947 3.408 1.00 1.00 H ATOM 303 HD22 LEU A 19 1.525 3.075 2.379 1.00 1.00 H ATOM 304 HD23 LEU A 19 2.532 3.690 3.707 1.00 1.00 H