ATOM 43 N LEU A 4 -16.288 -6.139 -1.801 1.00 1.00 N ATOM 44 CA LEU A 4 -15.513 -5.234 -0.970 1.00 1.00 C ATOM 45 C LEU A 4 -14.331 -5.951 -0.322 1.00 1.00 C ATOM 46 O LEU A 4 -13.236 -5.399 -0.329 1.00 1.00 O ATOM 47 CB LEU A 4 -16.407 -4.570 0.091 1.00 1.00 C ATOM 48 CG LEU A 4 -17.041 -3.239 -0.354 1.00 1.00 C ATOM 49 CD1 LEU A 4 -16.001 -2.111 -0.436 1.00 1.00 C ATOM 50 CD2 LEU A 4 -17.804 -3.357 -1.679 1.00 1.00 C ATOM 51 H LEU A 4 -17.237 -6.347 -1.520 1.00 1.00 H ATOM 52 HA LEU A 4 -15.090 -4.467 -1.615 1.00 1.00 H ATOM 53 HB2 LEU A 4 -17.194 -5.264 0.389 1.00 1.00 H ATOM 54 HB3 LEU A 4 -15.807 -4.358 0.977 1.00 1.00 H ATOM 55 HG LEU A 4 -17.758 -2.954 0.418 1.00 1.00 H ATOM 56 HD11 LEU A 4 -16.506 -1.164 -0.628 1.00 1.00 H ATOM 57 HD12 LEU A 4 -15.284 -2.290 -1.238 1.00 1.00 H ATOM 58 HD13 LEU A 4 -15.464 -2.032 0.511 1.00 1.00 H ATOM 59 HD21 LEU A 4 -18.539 -4.160 -1.611 1.00 1.00 H ATOM 60 HD22 LEU A 4 -17.120 -3.559 -2.504 1.00 1.00 H ATOM 61 HD23 LEU A 4 -18.324 -2.419 -1.880 1.00 1.00 H ATOM 62 N SER A 5 -14.518 -7.153 0.240 1.00 1.00 N ATOM 63 CA SER A 5 -13.424 -7.845 0.918 1.00 1.00 C ATOM 64 C SER A 5 -12.271 -8.067 -0.064 1.00 1.00 C ATOM 65 O SER A 5 -11.139 -7.654 0.175 1.00 1.00 O ATOM 66 CB SER A 5 -13.895 -9.174 1.534 1.00 1.00 C ATOM 67 OG SER A 5 -15.301 -9.315 1.438 1.00 1.00 O ATOM 68 H SER A 5 -15.416 -7.623 0.194 1.00 1.00 H ATOM 69 HA SER A 5 -13.076 -7.206 1.730 1.00 1.00 H ATOM 70 HB2 SER A 5 -13.425 -10.019 1.027 1.00 1.00 H ATOM 71 HB3 SER A 5 -13.593 -9.210 2.583 1.00 1.00 H ATOM 72 HG SER A 5 -15.723 -8.733 2.079 1.00 1.00 H ATOM 73 N THR A 6 -12.581 -8.707 -1.192 1.00 1.00 N ATOM 74 CA THR A 6 -11.629 -8.992 -2.247 1.00 1.00 C ATOM 75 C THR A 6 -10.963 -7.694 -2.713 1.00 1.00 C ATOM 76 O THR A 6 -9.740 -7.631 -2.804 1.00 1.00 O ATOM 77 CB THR A 6 -12.364 -9.727 -3.376 1.00 1.00 C ATOM 78 OG1 THR A 6 -13.186 -10.732 -2.802 1.00 1.00 O ATOM 79 CG2 THR A 6 -11.387 -10.368 -4.363 1.00 1.00 C ATOM 80 H THR A 6 -13.529 -9.021 -1.332 1.00 1.00 H ATOM 81 HA THR A 6 -10.862 -9.651 -1.835 1.00 1.00 H ATOM 82 HB THR A 6 -12.997 -9.019 -3.913 1.00 1.00 H ATOM 83 HG1 THR A 6 -12.613 -11.432 -2.474 1.00 1.00 H ATOM 84 HG21 THR A 6 -11.947 -10.901 -5.131 1.00 1.00 H ATOM 85 HG22 THR A 6 -10.734 -11.071 -3.845 1.00 1.00 H ATOM 86 HG23 THR A 6 -10.777 -9.602 -4.841 1.00 1.00 H ATOM 102 N VAL A 8 -10.656 -4.642 -1.139 1.00 1.00 N ATOM 103 CA VAL A 8 -9.829 -3.990 -0.134 1.00 1.00 C ATOM 104 C VAL A 8 -8.582 -4.823 0.165 1.00 1.00 C ATOM 105 O VAL A 8 -7.489 -4.272 0.242 1.00 1.00 O ATOM 106 CB VAL A 8 -10.643 -3.597 1.114 1.00 1.00 C ATOM 107 CG1 VAL A 8 -10.950 -4.766 2.057 1.00 1.00 C ATOM 108 CG2 VAL A 8 -9.910 -2.507 1.908 1.00 1.00 C ATOM 109 H VAL A 8 -11.585 -4.954 -0.880 1.00 1.00 H ATOM 110 HA VAL A 8 -9.490 -3.055 -0.583 1.00 1.00 H ATOM 111 HB VAL A 8 -11.592 -3.172 0.780 1.00 1.00 H ATOM 112 HG11 VAL A 8 -11.616 -4.428 2.851 1.00 1.00 H ATOM 113 HG12 VAL A 8 -10.036 -5.151 2.509 1.00 1.00 H ATOM 114 HG13 VAL A 8 -11.443 -5.561 1.508 1.00 1.00 H ATOM 115 HG21 VAL A 8 -10.515 -2.205 2.763 1.00 1.00 H ATOM 116 HG22 VAL A 8 -9.739 -1.635 1.276 1.00 1.00 H ATOM 117 HG23 VAL A 8 -8.952 -2.881 2.267 1.00 1.00 H ATOM 118 N LEU A 9 -8.713 -6.147 0.294 1.00 1.00 N ATOM 119 CA LEU A 9 -7.558 -7.020 0.474 1.00 1.00 C ATOM 120 C LEU A 9 -6.617 -6.892 -0.727 1.00 1.00 C ATOM 121 O LEU A 9 -5.407 -6.728 -0.560 1.00 1.00 O ATOM 122 CB LEU A 9 -8.009 -8.475 0.668 1.00 1.00 C ATOM 123 CG LEU A 9 -8.756 -8.715 1.992 1.00 1.00 C ATOM 124 CD1 LEU A 9 -9.433 -10.089 1.950 1.00 1.00 C ATOM 125 CD2 LEU A 9 -7.812 -8.660 3.200 1.00 1.00 C ATOM 126 H LEU A 9 -9.634 -6.570 0.211 1.00 1.00 H ATOM 127 HA LEU A 9 -7.005 -6.696 1.355 1.00 1.00 H ATOM 128 HB2 LEU A 9 -8.658 -8.747 -0.166 1.00 1.00 H ATOM 129 HB3 LEU A 9 -7.135 -9.127 0.639 1.00 1.00 H ATOM 130 HG LEU A 9 -9.529 -7.959 2.130 1.00 1.00 H ATOM 131 HD11 LEU A 9 -10.133 -10.133 1.116 1.00 1.00 H ATOM 132 HD12 LEU A 9 -9.981 -10.262 2.876 1.00 1.00 H ATOM 133 HD13 LEU A 9 -8.682 -10.871 1.827 1.00 1.00 H ATOM 134 HD21 LEU A 9 -6.998 -9.374 3.075 1.00 1.00 H ATOM 135 HD22 LEU A 9 -8.363 -8.910 4.107 1.00 1.00 H ATOM 136 HD23 LEU A 9 -7.396 -7.661 3.322 1.00 1.00 H ATOM 137 N GLY A 10 -7.179 -6.950 -1.937 1.00 1.00 N ATOM 138 CA GLY A 10 -6.450 -6.772 -3.181 1.00 1.00 C ATOM 139 C GLY A 10 -5.653 -5.471 -3.167 1.00 1.00 C ATOM 140 O GLY A 10 -4.457 -5.476 -3.469 1.00 1.00 O ATOM 141 H GLY A 10 -8.182 -7.095 -2.009 1.00 1.00 H ATOM 142 HA2 GLY A 10 -5.774 -7.616 -3.325 1.00 1.00 H ATOM 143 HA3 GLY A 10 -7.161 -6.744 -4.007 1.00 1.00 H ATOM 144 N LYS A 11 -6.309 -4.357 -2.820 1.00 1.00 N ATOM 145 CA LYS A 11 -5.623 -3.091 -2.623 1.00 1.00 C ATOM 146 C LYS A 11 -4.517 -3.267 -1.592 1.00 1.00 C ATOM 147 O LYS A 11 -3.352 -3.204 -1.959 1.00 1.00 O ATOM 148 CB LYS A 11 -6.571 -1.969 -2.180 1.00 1.00 C ATOM 149 CG LYS A 11 -7.357 -1.351 -3.340 1.00 1.00 C ATOM 150 CD LYS A 11 -7.795 0.057 -2.913 1.00 1.00 C ATOM 151 CE LYS A 11 -8.496 0.800 -4.055 1.00 1.00 C ATOM 152 NZ LYS A 11 -8.723 2.219 -3.711 1.00 1.00 N ATOM 153 H LYS A 11 -7.300 -4.416 -2.607 1.00 1.00 H ATOM 154 HA LYS A 11 -5.146 -2.801 -3.561 1.00 1.00 H ATOM 155 HB2 LYS A 11 -7.258 -2.316 -1.409 1.00 1.00 H ATOM 156 HB3 LYS A 11 -5.944 -1.189 -1.744 1.00 1.00 H ATOM 157 HG2 LYS A 11 -6.709 -1.270 -4.214 1.00 1.00 H ATOM 158 HG3 LYS A 11 -8.214 -1.982 -3.584 1.00 1.00 H ATOM 159 HD2 LYS A 11 -8.456 -0.026 -2.047 1.00 1.00 H ATOM 160 HD3 LYS A 11 -6.901 0.617 -2.620 1.00 1.00 H ATOM 161 HE2 LYS A 11 -7.870 0.757 -4.949 1.00 1.00 H ATOM 162 HE3 LYS A 11 -9.450 0.313 -4.274 1.00 1.00 H ATOM 163 HZ1 LYS A 11 -9.311 2.291 -2.892 1.00 1.00 H ATOM 164 HZ2 LYS A 11 -9.171 2.695 -4.482 1.00 1.00 H ATOM 165 HZ3 LYS A 11 -7.838 2.670 -3.518 1.00 1.00 H ATOM 166 N LEU A 12 -4.871 -3.488 -0.323 1.00 1.00 N ATOM 167 CA LEU A 12 -3.935 -3.520 0.794 1.00 1.00 C ATOM 168 C LEU A 12 -2.691 -4.339 0.456 1.00 1.00 C ATOM 169 O LEU A 12 -1.579 -3.862 0.652 1.00 1.00 O ATOM 170 CB LEU A 12 -4.623 -4.061 2.056 1.00 1.00 C ATOM 171 CG LEU A 12 -5.652 -3.089 2.661 1.00 1.00 C ATOM 172 CD1 LEU A 12 -6.496 -3.836 3.699 1.00 1.00 C ATOM 173 CD2 LEU A 12 -4.980 -1.886 3.337 1.00 1.00 C ATOM 174 H LEU A 12 -5.857 -3.602 -0.118 1.00 1.00 H ATOM 175 HA LEU A 12 -3.600 -2.501 0.978 1.00 1.00 H ATOM 176 HB2 LEU A 12 -5.116 -5.000 1.800 1.00 1.00 H ATOM 177 HB3 LEU A 12 -3.865 -4.272 2.812 1.00 1.00 H ATOM 178 HG LEU A 12 -6.318 -2.716 1.883 1.00 1.00 H ATOM 179 HD11 LEU A 12 -7.027 -4.661 3.222 1.00 1.00 H ATOM 180 HD12 LEU A 12 -7.227 -3.159 4.141 1.00 1.00 H ATOM 181 HD13 LEU A 12 -5.855 -4.232 4.488 1.00 1.00 H ATOM 182 HD21 LEU A 12 -5.738 -1.268 3.819 1.00 1.00 H ATOM 183 HD22 LEU A 12 -4.459 -1.270 2.604 1.00 1.00 H ATOM 184 HD23 LEU A 12 -4.269 -2.225 4.091 1.00 1.00 H ATOM 185 N SER A 13 -2.869 -5.547 -0.083 1.00 1.00 N ATOM 186 CA SER A 13 -1.766 -6.401 -0.501 1.00 1.00 C ATOM 187 C SER A 13 -0.817 -5.654 -1.451 1.00 1.00 C ATOM 188 O SER A 13 0.380 -5.529 -1.187 1.00 1.00 O ATOM 189 CB SER A 13 -2.339 -7.676 -1.138 1.00 1.00 C ATOM 190 OG SER A 13 -1.319 -8.616 -1.419 1.00 1.00 O ATOM 191 H SER A 13 -3.821 -5.868 -0.236 1.00 1.00 H ATOM 192 HA SER A 13 -1.205 -6.689 0.390 1.00 1.00 H ATOM 193 HB2 SER A 13 -3.035 -8.140 -0.436 1.00 1.00 H ATOM 194 HB3 SER A 13 -2.886 -7.435 -2.052 1.00 1.00 H ATOM 195 HG SER A 13 -0.755 -8.283 -2.123 1.00 1.00 H ATOM 196 N GLN A 14 -1.341 -5.165 -2.578 1.00 1.00 N ATOM 197 CA GLN A 14 -0.528 -4.484 -3.578 1.00 1.00 C ATOM 198 C GLN A 14 0.089 -3.212 -2.997 1.00 1.00 C ATOM 199 O GLN A 14 1.269 -2.939 -3.194 1.00 1.00 O ATOM 200 CB GLN A 14 -1.394 -4.150 -4.796 1.00 1.00 C ATOM 201 CG GLN A 14 -1.803 -5.415 -5.559 1.00 1.00 C ATOM 202 CD GLN A 14 -2.834 -5.084 -6.629 1.00 1.00 C ATOM 203 OE1 GLN A 14 -2.510 -4.980 -7.807 1.00 1.00 O ATOM 204 NE2 GLN A 14 -4.082 -4.895 -6.215 1.00 1.00 N ATOM 205 H GLN A 14 -2.351 -5.171 -2.696 1.00 1.00 H ATOM 206 HA GLN A 14 0.280 -5.145 -3.895 1.00 1.00 H ATOM 207 HB2 GLN A 14 -2.285 -3.611 -4.469 1.00 1.00 H ATOM 208 HB3 GLN A 14 -0.833 -3.506 -5.475 1.00 1.00 H ATOM 209 HG2 GLN A 14 -0.923 -5.853 -6.031 1.00 1.00 H ATOM 210 HG3 GLN A 14 -2.232 -6.152 -4.880 1.00 1.00 H ATOM 211 HE21 GLN A 14 -4.287 -4.995 -5.225 1.00 1.00 H ATOM 212 HE22 GLN A 14 -4.798 -4.674 -6.888 1.00 1.00 H ATOM 213 N GLU A 15 -0.730 -2.431 -2.302 1.00 1.00 N ATOM 214 CA GLU A 15 -0.433 -1.118 -1.766 1.00 1.00 C ATOM 215 C GLU A 15 0.694 -1.226 -0.734 1.00 1.00 C ATOM 216 O GLU A 15 1.718 -0.556 -0.863 1.00 1.00 O ATOM 217 CB GLU A 15 -1.750 -0.543 -1.217 1.00 1.00 C ATOM 218 CG GLU A 15 -1.809 0.985 -1.138 1.00 1.00 C ATOM 219 CD GLU A 15 -3.248 1.441 -0.897 1.00 1.00 C ATOM 220 OE1 GLU A 15 -4.063 1.275 -1.835 1.00 1.00 O ATOM 221 OE2 GLU A 15 -3.515 1.919 0.224 1.00 1.00 O ATOM 222 H GLU A 15 -1.668 -2.775 -2.165 1.00 1.00 H ATOM 223 HA GLU A 15 -0.097 -0.489 -2.591 1.00 1.00 H ATOM 224 HB2 GLU A 15 -2.549 -0.816 -1.908 1.00 1.00 H ATOM 225 HB3 GLU A 15 -1.984 -0.969 -0.241 1.00 1.00 H ATOM 226 HG2 GLU A 15 -1.169 1.342 -0.330 1.00 1.00 H ATOM 227 HG3 GLU A 15 -1.474 1.421 -2.078 1.00 1.00 H ATOM 228 N LEU A 16 0.556 -2.116 0.254 1.00 1.00 N ATOM 229 CA LEU A 16 1.612 -2.349 1.229 1.00 1.00 C ATOM 230 C LEU A 16 2.847 -2.931 0.542 1.00 1.00 C ATOM 231 O LEU A 16 3.970 -2.543 0.864 1.00 1.00 O ATOM 232 CB LEU A 16 1.117 -3.155 2.447 1.00 1.00 C ATOM 233 CG LEU A 16 0.996 -4.682 2.278 1.00 1.00 C ATOM 234 CD1 LEU A 16 2.310 -5.414 2.595 1.00 1.00 C ATOM 235 CD2 LEU A 16 -0.071 -5.219 3.242 1.00 1.00 C ATOM 236 H LEU A 16 -0.290 -2.671 0.306 1.00 1.00 H ATOM 237 HA LEU A 16 1.884 -1.370 1.623 1.00 1.00 H ATOM 238 HB2 LEU A 16 1.790 -2.960 3.283 1.00 1.00 H ATOM 239 HB3 LEU A 16 0.141 -2.748 2.719 1.00 1.00 H ATOM 240 HG LEU A 16 0.685 -4.918 1.263 1.00 1.00 H ATOM 241 HD11 LEU A 16 2.608 -5.217 3.625 1.00 1.00 H ATOM 242 HD12 LEU A 16 3.117 -5.107 1.935 1.00 1.00 H ATOM 243 HD13 LEU A 16 2.163 -6.488 2.472 1.00 1.00 H ATOM 244 HD21 LEU A 16 0.217 -5.009 4.272 1.00 1.00 H ATOM 245 HD22 LEU A 16 -0.176 -6.297 3.113 1.00 1.00 H ATOM 246 HD23 LEU A 16 -1.035 -4.751 3.043 1.00 1.00 H ATOM 247 N HIS A 17 2.662 -3.843 -0.424 1.00 1.00 N ATOM 248 CA HIS A 17 3.797 -4.408 -1.140 1.00 1.00 C ATOM 249 C HIS A 17 4.581 -3.322 -1.887 1.00 1.00 C ATOM 250 O HIS A 17 5.812 -3.350 -1.909 1.00 1.00 O ATOM 251 CB HIS A 17 3.378 -5.542 -2.078 1.00 1.00 C ATOM 252 CG HIS A 17 4.583 -6.170 -2.736 1.00 1.00 C ATOM 253 ND1 HIS A 17 5.689 -6.667 -2.069 1.00 1.00 N ATOM 254 CD2 HIS A 17 4.869 -6.147 -4.073 1.00 1.00 C ATOM 255 CE1 HIS A 17 6.628 -6.953 -2.989 1.00 1.00 C ATOM 256 NE2 HIS A 17 6.149 -6.650 -4.213 1.00 1.00 N ATOM 257 H HIS A 17 1.725 -4.176 -0.643 1.00 1.00 H ATOM 258 HA HIS A 17 4.445 -4.853 -0.388 1.00 1.00 H ATOM 259 HB2 HIS A 17 2.857 -6.310 -1.503 1.00 1.00 H ATOM 260 HB3 HIS A 17 2.698 -5.156 -2.839 1.00 1.00 H ATOM 261 HD1 HIS A 17 5.803 -6.739 -1.060 1.00 1.00 H ATOM 262 HD2 HIS A 17 4.243 -5.749 -4.860 1.00 1.00 H ATOM 263 HE1 HIS A 17 7.620 -7.327 -2.775 1.00 1.00 H ATOM 264 N LYS A 18 3.876 -2.372 -2.504 1.00 1.00 N ATOM 265 CA LYS A 18 4.492 -1.198 -3.098 1.00 1.00 C ATOM 266 C LYS A 18 5.200 -0.395 -2.008 1.00 1.00 C ATOM 267 O LYS A 18 6.384 -0.113 -2.141 1.00 1.00 O ATOM 268 CB LYS A 18 3.446 -0.360 -3.844 1.00 1.00 C ATOM 269 CG LYS A 18 3.024 -1.039 -5.153 1.00 1.00 C ATOM 270 CD LYS A 18 1.762 -0.357 -5.701 1.00 1.00 C ATOM 271 CE LYS A 18 1.278 -0.973 -7.022 1.00 1.00 C ATOM 272 NZ LYS A 18 2.204 -0.708 -8.145 1.00 1.00 N ATOM 273 H LYS A 18 2.862 -2.421 -2.477 1.00 1.00 H ATOM 274 HA LYS A 18 5.249 -1.520 -3.814 1.00 1.00 H ATOM 275 HB2 LYS A 18 2.579 -0.209 -3.203 1.00 1.00 H ATOM 276 HB3 LYS A 18 3.872 0.616 -4.079 1.00 1.00 H ATOM 277 HG2 LYS A 18 3.856 -0.967 -5.853 1.00 1.00 H ATOM 278 HG3 LYS A 18 2.811 -2.092 -4.968 1.00 1.00 H ATOM 279 HD2 LYS A 18 0.966 -0.484 -4.963 1.00 1.00 H ATOM 280 HD3 LYS A 18 1.938 0.715 -5.819 1.00 1.00 H ATOM 281 HE2 LYS A 18 1.152 -2.050 -6.895 1.00 1.00 H ATOM 282 HE3 LYS A 18 0.303 -0.545 -7.267 1.00 1.00 H ATOM 283 HZ1 LYS A 18 2.314 0.288 -8.279 1.00 1.00 H ATOM 284 HZ2 LYS A 18 1.831 -1.110 -8.995 1.00 1.00 H ATOM 285 HZ3 LYS A 18 3.108 -1.119 -7.961 1.00 1.00 H ATOM 286 N LEU A 19 4.501 -0.051 -0.921 1.00 1.00 N ATOM 287 CA LEU A 19 5.061 0.742 0.171 1.00 1.00 C ATOM 288 C LEU A 19 6.411 0.182 0.633 1.00 1.00 C ATOM 289 O LEU A 19 7.413 0.896 0.644 1.00 1.00 O ATOM 290 CB LEU A 19 4.056 0.841 1.327 1.00 1.00 C ATOM 291 CG LEU A 19 4.551 1.679 2.519 1.00 1.00 C ATOM 292 CD1 LEU A 19 4.870 3.125 2.123 1.00 1.00 C ATOM 293 CD2 LEU A 19 3.474 1.676 3.610 1.00 1.00 C ATOM 294 H LEU A 19 3.522 -0.317 -0.866 1.00 1.00 H ATOM 295 HA LEU A 19 5.215 1.745 -0.223 1.00 1.00 H ATOM 296 HB2 LEU A 19 3.127 1.271 0.951 1.00 1.00 H ATOM 297 HB3 LEU A 19 3.847 -0.160 1.697 1.00 1.00 H ATOM 298 HG LEU A 19 5.450 1.227 2.939 1.00 1.00 H ATOM 299 HD11 LEU A 19 4.013 3.576 1.622 1.00 1.00 H ATOM 300 HD12 LEU A 19 5.734 3.160 1.461 1.00 1.00 H ATOM 301 HD13 LEU A 19 5.104 3.707 3.014 1.00 1.00 H ATOM 302 HD21 LEU A 19 2.559 2.136 3.235 1.00 1.00 H ATOM 303 HD22 LEU A 19 3.824 2.234 4.479 1.00 1.00 H ATOM 304 HD23 LEU A 19 3.260 0.652 3.915 1.00 1.00 H