ATOM 43 N LEU A 4 -16.246 -6.419 -1.400 1.00 1.00 N ATOM 44 CA LEU A 4 -15.508 -5.554 -0.485 1.00 1.00 C ATOM 45 C LEU A 4 -14.245 -6.254 0.022 1.00 1.00 C ATOM 46 O LEU A 4 -13.158 -5.689 -0.068 1.00 1.00 O ATOM 47 CB LEU A 4 -16.399 -5.122 0.695 1.00 1.00 C ATOM 48 CG LEU A 4 -17.253 -3.872 0.416 1.00 1.00 C ATOM 49 CD1 LEU A 4 -16.406 -2.591 0.362 1.00 1.00 C ATOM 50 CD2 LEU A 4 -18.104 -3.985 -0.855 1.00 1.00 C ATOM 51 H LEU A 4 -17.190 -6.687 -1.153 1.00 1.00 H ATOM 52 HA LEU A 4 -15.159 -4.682 -1.045 1.00 1.00 H ATOM 53 HB2 LEU A 4 -17.045 -5.956 0.972 1.00 1.00 H ATOM 54 HB3 LEU A 4 -15.775 -4.883 1.558 1.00 1.00 H ATOM 55 HG LEU A 4 -17.936 -3.752 1.255 1.00 1.00 H ATOM 56 HD11 LEU A 4 -15.741 -2.587 -0.502 1.00 1.00 H ATOM 57 HD12 LEU A 4 -15.804 -2.504 1.267 1.00 1.00 H ATOM 58 HD13 LEU A 4 -17.054 -1.712 0.300 1.00 1.00 H ATOM 59 HD21 LEU A 4 -18.778 -3.127 -0.931 1.00 1.00 H ATOM 60 HD22 LEU A 4 -18.706 -4.894 -0.822 1.00 1.00 H ATOM 61 HD23 LEU A 4 -17.474 -4.005 -1.745 1.00 1.00 H ATOM 62 N SER A 5 -14.369 -7.467 0.574 1.00 1.00 N ATOM 63 CA SER A 5 -13.232 -8.180 1.152 1.00 1.00 C ATOM 64 C SER A 5 -12.143 -8.373 0.090 1.00 1.00 C ATOM 65 O SER A 5 -10.995 -7.985 0.295 1.00 1.00 O ATOM 66 CB SER A 5 -13.701 -9.491 1.802 1.00 1.00 C ATOM 67 OG SER A 5 -15.003 -9.842 1.363 1.00 1.00 O ATOM 68 H SER A 5 -15.265 -7.938 0.600 1.00 1.00 H ATOM 69 HA SER A 5 -12.791 -7.548 1.925 1.00 1.00 H ATOM 70 HB2 SER A 5 -12.987 -10.285 1.577 1.00 1.00 H ATOM 71 HB3 SER A 5 -13.716 -9.347 2.885 1.00 1.00 H ATOM 72 HG SER A 5 -15.396 -10.442 2.005 1.00 1.00 H ATOM 73 N THR A 6 -12.506 -8.956 -1.049 1.00 1.00 N ATOM 74 CA THR A 6 -11.596 -9.158 -2.168 1.00 1.00 C ATOM 75 C THR A 6 -10.919 -7.841 -2.560 1.00 1.00 C ATOM 76 O THR A 6 -9.691 -7.768 -2.610 1.00 1.00 O ATOM 77 CB THR A 6 -12.387 -9.779 -3.331 1.00 1.00 C ATOM 78 OG1 THR A 6 -13.120 -10.891 -2.849 1.00 1.00 O ATOM 79 CG2 THR A 6 -11.475 -10.244 -4.467 1.00 1.00 C ATOM 80 H THR A 6 -13.470 -9.235 -1.151 1.00 1.00 H ATOM 81 HA THR A 6 -10.812 -9.847 -1.850 1.00 1.00 H ATOM 82 HB THR A 6 -13.084 -9.040 -3.726 1.00 1.00 H ATOM 83 HG1 THR A 6 -12.497 -11.587 -2.619 1.00 1.00 H ATOM 84 HG21 THR A 6 -10.939 -9.395 -4.893 1.00 1.00 H ATOM 85 HG22 THR A 6 -12.078 -10.699 -5.255 1.00 1.00 H ATOM 86 HG23 THR A 6 -10.755 -10.977 -4.102 1.00 1.00 H ATOM 102 N VAL A 8 -10.602 -4.857 -0.918 1.00 1.00 N ATOM 103 CA VAL A 8 -9.761 -4.247 0.103 1.00 1.00 C ATOM 104 C VAL A 8 -8.500 -5.081 0.332 1.00 1.00 C ATOM 105 O VAL A 8 -7.415 -4.518 0.433 1.00 1.00 O ATOM 106 CB VAL A 8 -10.553 -3.923 1.384 1.00 1.00 C ATOM 107 CG1 VAL A 8 -10.804 -5.140 2.278 1.00 1.00 C ATOM 108 CG2 VAL A 8 -9.826 -2.851 2.206 1.00 1.00 C ATOM 109 H VAL A 8 -11.526 -5.191 -0.664 1.00 1.00 H ATOM 110 HA VAL A 8 -9.441 -3.288 -0.305 1.00 1.00 H ATOM 111 HB VAL A 8 -11.517 -3.509 1.083 1.00 1.00 H ATOM 112 HG11 VAL A 8 -11.475 -4.866 3.093 1.00 1.00 H ATOM 113 HG12 VAL A 8 -9.872 -5.513 2.703 1.00 1.00 H ATOM 114 HG13 VAL A 8 -11.270 -5.922 1.690 1.00 1.00 H ATOM 115 HG21 VAL A 8 -10.416 -2.605 3.090 1.00 1.00 H ATOM 116 HG22 VAL A 8 -9.698 -1.948 1.609 1.00 1.00 H ATOM 117 HG23 VAL A 8 -8.848 -3.213 2.522 1.00 1.00 H ATOM 118 N LEU A 9 -8.612 -6.413 0.380 1.00 1.00 N ATOM 119 CA LEU A 9 -7.442 -7.276 0.504 1.00 1.00 C ATOM 120 C LEU A 9 -6.502 -7.062 -0.686 1.00 1.00 C ATOM 121 O LEU A 9 -5.296 -6.898 -0.498 1.00 1.00 O ATOM 122 CB LEU A 9 -7.859 -8.749 0.621 1.00 1.00 C ATOM 123 CG LEU A 9 -8.552 -9.081 1.955 1.00 1.00 C ATOM 124 CD1 LEU A 9 -9.210 -10.462 1.852 1.00 1.00 C ATOM 125 CD2 LEU A 9 -7.564 -9.089 3.129 1.00 1.00 C ATOM 126 H LEU A 9 -9.528 -6.844 0.276 1.00 1.00 H ATOM 127 HA LEU A 9 -6.891 -6.990 1.399 1.00 1.00 H ATOM 128 HB2 LEU A 9 -8.530 -8.980 -0.208 1.00 1.00 H ATOM 129 HB3 LEU A 9 -6.975 -9.381 0.526 1.00 1.00 H ATOM 130 HG LEU A 9 -9.327 -8.344 2.162 1.00 1.00 H ATOM 131 HD11 LEU A 9 -9.938 -10.464 1.041 1.00 1.00 H ATOM 132 HD12 LEU A 9 -9.724 -10.699 2.784 1.00 1.00 H ATOM 133 HD13 LEU A 9 -8.454 -11.223 1.658 1.00 1.00 H ATOM 134 HD21 LEU A 9 -8.079 -9.405 4.037 1.00 1.00 H ATOM 135 HD22 LEU A 9 -7.159 -8.092 3.298 1.00 1.00 H ATOM 136 HD23 LEU A 9 -6.745 -9.781 2.930 1.00 1.00 H ATOM 137 N GLY A 10 -7.051 -7.043 -1.905 1.00 1.00 N ATOM 138 CA GLY A 10 -6.298 -6.756 -3.116 1.00 1.00 C ATOM 139 C GLY A 10 -5.531 -5.443 -2.975 1.00 1.00 C ATOM 140 O GLY A 10 -4.302 -5.428 -3.083 1.00 1.00 O ATOM 141 H GLY A 10 -8.051 -7.197 -1.999 1.00 1.00 H ATOM 142 HA2 GLY A 10 -5.599 -7.570 -3.312 1.00 1.00 H ATOM 143 HA3 GLY A 10 -6.991 -6.678 -3.954 1.00 1.00 H ATOM 144 N LYS A 11 -6.259 -4.353 -2.695 1.00 1.00 N ATOM 145 CA LYS A 11 -5.660 -3.052 -2.447 1.00 1.00 C ATOM 146 C LYS A 11 -4.540 -3.172 -1.423 1.00 1.00 C ATOM 147 O LYS A 11 -3.396 -2.897 -1.756 1.00 1.00 O ATOM 148 CB LYS A 11 -6.686 -2.025 -1.953 1.00 1.00 C ATOM 149 CG LYS A 11 -7.498 -1.386 -3.084 1.00 1.00 C ATOM 150 CD LYS A 11 -8.076 -0.061 -2.565 1.00 1.00 C ATOM 151 CE LYS A 11 -8.774 0.728 -3.679 1.00 1.00 C ATOM 152 NZ LYS A 11 -9.130 2.091 -3.232 1.00 1.00 N ATOM 153 H LYS A 11 -7.265 -4.455 -2.600 1.00 1.00 H ATOM 154 HA LYS A 11 -5.212 -2.695 -3.375 1.00 1.00 H ATOM 155 HB2 LYS A 11 -7.353 -2.468 -1.215 1.00 1.00 H ATOM 156 HB3 LYS A 11 -6.119 -1.233 -1.461 1.00 1.00 H ATOM 157 HG2 LYS A 11 -6.839 -1.181 -3.928 1.00 1.00 H ATOM 158 HG3 LYS A 11 -8.288 -2.070 -3.403 1.00 1.00 H ATOM 159 HD2 LYS A 11 -8.772 -0.275 -1.751 1.00 1.00 H ATOM 160 HD3 LYS A 11 -7.251 0.541 -2.174 1.00 1.00 H ATOM 161 HE2 LYS A 11 -8.101 0.810 -4.536 1.00 1.00 H ATOM 162 HE3 LYS A 11 -9.672 0.192 -3.993 1.00 1.00 H ATOM 163 HZ1 LYS A 11 -9.578 2.595 -3.985 1.00 1.00 H ATOM 164 HZ2 LYS A 11 -8.295 2.592 -2.957 1.00 1.00 H ATOM 165 HZ3 LYS A 11 -9.760 2.047 -2.443 1.00 1.00 H ATOM 166 N LEU A 12 -4.860 -3.575 -0.192 1.00 1.00 N ATOM 167 CA LEU A 12 -3.896 -3.648 0.894 1.00 1.00 C ATOM 168 C LEU A 12 -2.645 -4.402 0.450 1.00 1.00 C ATOM 169 O LEU A 12 -1.543 -3.900 0.633 1.00 1.00 O ATOM 170 CB LEU A 12 -4.524 -4.296 2.136 1.00 1.00 C ATOM 171 CG LEU A 12 -5.561 -3.397 2.833 1.00 1.00 C ATOM 172 CD1 LEU A 12 -6.352 -4.235 3.844 1.00 1.00 C ATOM 173 CD2 LEU A 12 -4.903 -2.220 3.567 1.00 1.00 C ATOM 174 H LEU A 12 -5.822 -3.830 0.001 1.00 1.00 H ATOM 175 HA LEU A 12 -3.581 -2.634 1.136 1.00 1.00 H ATOM 176 HB2 LEU A 12 -4.996 -5.231 1.833 1.00 1.00 H ATOM 177 HB3 LEU A 12 -3.736 -4.532 2.852 1.00 1.00 H ATOM 178 HG LEU A 12 -6.260 -2.996 2.100 1.00 1.00 H ATOM 179 HD11 LEU A 12 -5.676 -4.658 4.587 1.00 1.00 H ATOM 180 HD12 LEU A 12 -6.871 -5.045 3.330 1.00 1.00 H ATOM 181 HD13 LEU A 12 -7.091 -3.611 4.348 1.00 1.00 H ATOM 182 HD21 LEU A 12 -4.424 -1.542 2.862 1.00 1.00 H ATOM 183 HD22 LEU A 12 -4.160 -2.584 4.277 1.00 1.00 H ATOM 184 HD23 LEU A 12 -5.664 -1.658 4.110 1.00 1.00 H ATOM 185 N SER A 13 -2.805 -5.580 -0.159 1.00 1.00 N ATOM 186 CA SER A 13 -1.689 -6.376 -0.652 1.00 1.00 C ATOM 187 C SER A 13 -0.805 -5.564 -1.610 1.00 1.00 C ATOM 188 O SER A 13 0.396 -5.402 -1.381 1.00 1.00 O ATOM 189 CB SER A 13 -2.230 -7.653 -1.311 1.00 1.00 C ATOM 190 OG SER A 13 -1.171 -8.523 -1.659 1.00 1.00 O ATOM 191 H SER A 13 -3.751 -5.919 -0.310 1.00 1.00 H ATOM 192 HA SER A 13 -1.083 -6.668 0.207 1.00 1.00 H ATOM 193 HB2 SER A 13 -2.898 -8.169 -0.618 1.00 1.00 H ATOM 194 HB3 SER A 13 -2.796 -7.401 -2.208 1.00 1.00 H ATOM 195 HG SER A 13 -0.750 -8.846 -0.857 1.00 1.00 H ATOM 196 N GLN A 14 -1.391 -5.047 -2.695 1.00 1.00 N ATOM 197 CA GLN A 14 -0.631 -4.332 -3.716 1.00 1.00 C ATOM 198 C GLN A 14 0.014 -3.069 -3.126 1.00 1.00 C ATOM 199 O GLN A 14 1.189 -2.782 -3.356 1.00 1.00 O ATOM 200 CB GLN A 14 -1.553 -3.999 -4.896 1.00 1.00 C ATOM 201 CG GLN A 14 -2.051 -5.272 -5.594 1.00 1.00 C ATOM 202 CD GLN A 14 -3.033 -4.945 -6.715 1.00 1.00 C ATOM 203 OE1 GLN A 14 -4.247 -5.008 -6.534 1.00 1.00 O ATOM 204 NE2 GLN A 14 -2.509 -4.587 -7.887 1.00 1.00 N ATOM 205 H GLN A 14 -2.402 -5.132 -2.799 1.00 1.00 H ATOM 206 HA GLN A 14 0.169 -4.983 -4.078 1.00 1.00 H ATOM 207 HB2 GLN A 14 -2.407 -3.421 -4.536 1.00 1.00 H ATOM 208 HB3 GLN A 14 -0.999 -3.395 -5.615 1.00 1.00 H ATOM 209 HG2 GLN A 14 -1.200 -5.827 -5.994 1.00 1.00 H ATOM 210 HG3 GLN A 14 -2.560 -5.913 -4.876 1.00 1.00 H ATOM 211 HE21 GLN A 14 -1.509 -4.541 -8.025 1.00 1.00 H ATOM 212 HE22 GLN A 14 -3.141 -4.376 -8.643 1.00 1.00 H ATOM 213 N GLU A 15 -0.769 -2.326 -2.350 1.00 1.00 N ATOM 214 CA GLU A 15 -0.410 -1.062 -1.741 1.00 1.00 C ATOM 215 C GLU A 15 0.740 -1.264 -0.752 1.00 1.00 C ATOM 216 O GLU A 15 1.743 -0.562 -0.838 1.00 1.00 O ATOM 217 CB GLU A 15 -1.678 -0.459 -1.118 1.00 1.00 C ATOM 218 CG GLU A 15 -1.579 1.035 -0.807 1.00 1.00 C ATOM 219 CD GLU A 15 -2.949 1.585 -0.424 1.00 1.00 C ATOM 220 OE1 GLU A 15 -3.817 1.619 -1.331 1.00 1.00 O ATOM 221 OE2 GLU A 15 -3.113 1.939 0.758 1.00 1.00 O ATOM 222 H GLU A 15 -1.709 -2.663 -2.189 1.00 1.00 H ATOM 223 HA GLU A 15 -0.080 -0.395 -2.539 1.00 1.00 H ATOM 224 HB2 GLU A 15 -2.490 -0.556 -1.840 1.00 1.00 H ATOM 225 HB3 GLU A 15 -1.960 -1.000 -0.214 1.00 1.00 H ATOM 226 HG2 GLU A 15 -0.879 1.200 0.012 1.00 1.00 H ATOM 227 HG3 GLU A 15 -1.233 1.577 -1.686 1.00 1.00 H ATOM 228 N LEU A 16 0.645 -2.243 0.155 1.00 1.00 N ATOM 229 CA LEU A 16 1.723 -2.527 1.096 1.00 1.00 C ATOM 230 C LEU A 16 2.949 -3.095 0.374 1.00 1.00 C ATOM 231 O LEU A 16 4.092 -2.812 0.751 1.00 1.00 O ATOM 232 CB LEU A 16 1.240 -3.349 2.306 1.00 1.00 C ATOM 233 CG LEU A 16 0.987 -4.854 2.095 1.00 1.00 C ATOM 234 CD1 LEU A 16 2.259 -5.701 2.234 1.00 1.00 C ATOM 235 CD2 LEU A 16 -0.018 -5.350 3.144 1.00 1.00 C ATOM 236 H LEU A 16 -0.197 -2.807 0.189 1.00 1.00 H ATOM 237 HA LEU A 16 2.012 -1.567 1.520 1.00 1.00 H ATOM 238 HB2 LEU A 16 1.967 -3.236 3.111 1.00 1.00 H ATOM 239 HB3 LEU A 16 0.311 -2.884 2.642 1.00 1.00 H ATOM 240 HG LEU A 16 0.567 -5.030 1.110 1.00 1.00 H ATOM 241 HD11 LEU A 16 2.778 -5.464 3.165 1.00 1.00 H ATOM 242 HD12 LEU A 16 2.925 -5.531 1.393 1.00 1.00 H ATOM 243 HD13 LEU A 16 1.997 -6.760 2.234 1.00 1.00 H ATOM 244 HD21 LEU A 16 -0.228 -6.410 2.992 1.00 1.00 H ATOM 245 HD22 LEU A 16 -0.957 -4.801 3.061 1.00 1.00 H ATOM 246 HD23 LEU A 16 0.387 -5.207 4.146 1.00 1.00 H ATOM 247 N HIS A 17 2.736 -3.888 -0.686 1.00 1.00 N ATOM 248 CA HIS A 17 3.839 -4.335 -1.525 1.00 1.00 C ATOM 249 C HIS A 17 4.573 -3.124 -2.111 1.00 1.00 C ATOM 250 O HIS A 17 5.805 -3.113 -2.110 1.00 1.00 O ATOM 251 CB HIS A 17 3.350 -5.297 -2.618 1.00 1.00 C ATOM 252 CG HIS A 17 4.454 -5.873 -3.484 1.00 1.00 C ATOM 253 ND1 HIS A 17 5.785 -5.471 -3.520 1.00 1.00 N ATOM 254 CD2 HIS A 17 4.289 -6.866 -4.412 1.00 1.00 C ATOM 255 CE1 HIS A 17 6.417 -6.213 -4.450 1.00 1.00 C ATOM 256 NE2 HIS A 17 5.528 -7.066 -5.002 1.00 1.00 N ATOM 257 H HIS A 17 1.786 -4.168 -0.931 1.00 1.00 H ATOM 258 HA HIS A 17 4.542 -4.888 -0.898 1.00 1.00 H ATOM 259 HB2 HIS A 17 2.834 -6.130 -2.135 1.00 1.00 H ATOM 260 HB3 HIS A 17 2.642 -4.783 -3.270 1.00 1.00 H ATOM 261 HD1 HIS A 17 6.196 -4.721 -2.964 1.00 1.00 H ATOM 262 HD2 HIS A 17 3.369 -7.390 -4.648 1.00 1.00 H ATOM 263 HE1 HIS A 17 7.467 -6.124 -4.723 1.00 1.00 H ATOM 264 N LYS A 18 3.844 -2.137 -2.636 1.00 1.00 N ATOM 265 CA LYS A 18 4.428 -0.889 -3.103 1.00 1.00 C ATOM 266 C LYS A 18 5.167 -0.196 -1.958 1.00 1.00 C ATOM 267 O LYS A 18 6.364 0.061 -2.059 1.00 1.00 O ATOM 268 CB LYS A 18 3.348 0.037 -3.687 1.00 1.00 C ATOM 269 CG LYS A 18 3.319 0.004 -5.220 1.00 1.00 C ATOM 270 CD LYS A 18 2.407 1.131 -5.729 1.00 1.00 C ATOM 271 CE LYS A 18 2.726 1.527 -7.179 1.00 1.00 C ATOM 272 NZ LYS A 18 2.340 2.926 -7.453 1.00 1.00 N ATOM 273 H LYS A 18 2.834 -2.238 -2.660 1.00 1.00 H ATOM 274 HA LYS A 18 5.155 -1.119 -3.881 1.00 1.00 H ATOM 275 HB2 LYS A 18 2.360 -0.213 -3.299 1.00 1.00 H ATOM 276 HB3 LYS A 18 3.581 1.056 -3.372 1.00 1.00 H ATOM 277 HG2 LYS A 18 4.337 0.158 -5.581 1.00 1.00 H ATOM 278 HG3 LYS A 18 2.964 -0.967 -5.573 1.00 1.00 H ATOM 279 HD2 LYS A 18 1.362 0.822 -5.637 1.00 1.00 H ATOM 280 HD3 LYS A 18 2.556 1.997 -5.084 1.00 1.00 H ATOM 281 HE2 LYS A 18 3.799 1.445 -7.357 1.00 1.00 H ATOM 282 HE3 LYS A 18 2.215 0.849 -7.866 1.00 1.00 H ATOM 283 HZ1 LYS A 18 2.594 3.181 -8.398 1.00 1.00 H ATOM 284 HZ2 LYS A 18 2.833 3.539 -6.804 1.00 1.00 H ATOM 285 HZ3 LYS A 18 1.345 3.054 -7.331 1.00 1.00 H ATOM 286 N LEU A 19 4.445 0.117 -0.880 1.00 1.00 N ATOM 287 CA LEU A 19 4.950 0.874 0.253 1.00 1.00 C ATOM 288 C LEU A 19 6.281 0.307 0.733 1.00 1.00 C ATOM 289 O LEU A 19 7.213 1.065 0.990 1.00 1.00 O ATOM 290 CB LEU A 19 3.910 0.878 1.379 1.00 1.00 C ATOM 291 CG LEU A 19 4.344 1.646 2.639 1.00 1.00 C ATOM 292 CD1 LEU A 19 4.653 3.119 2.346 1.00 1.00 C ATOM 293 CD2 LEU A 19 3.226 1.559 3.684 1.00 1.00 C ATOM 294 H LEU A 19 3.464 -0.133 -0.879 1.00 1.00 H ATOM 295 HA LEU A 19 5.104 1.897 -0.090 1.00 1.00 H ATOM 296 HB2 LEU A 19 2.981 1.306 0.999 1.00 1.00 H ATOM 297 HB3 LEU A 19 3.724 -0.153 1.674 1.00 1.00 H ATOM 298 HG LEU A 19 5.231 1.180 3.066 1.00 1.00 H ATOM 299 HD11 LEU A 19 5.534 3.208 1.712 1.00 1.00 H ATOM 300 HD12 LEU A 19 4.851 3.646 3.280 1.00 1.00 H ATOM 301 HD13 LEU A 19 3.801 3.585 1.850 1.00 1.00 H ATOM 302 HD21 LEU A 19 2.319 2.032 3.306 1.00 1.00 H ATOM 303 HD22 LEU A 19 3.535 2.064 4.600 1.00 1.00 H ATOM 304 HD23 LEU A 19 3.011 0.516 3.917 1.00 1.00 H