ATOM 97 N LEU A 7 3.374 -2.805 -4.583 1.00 0.00 N ATOM 98 CA LEU A 7 2.884 -3.024 -3.227 1.00 0.00 C ATOM 99 C LEU A 7 3.165 -4.452 -2.770 1.00 0.00 C ATOM 100 O LEU A 7 3.751 -4.671 -1.709 1.00 0.00 O ATOM 101 CB LEU A 7 1.383 -2.739 -3.153 1.00 0.00 C ATOM 102 CG LEU A 7 0.955 -1.306 -3.472 1.00 0.00 C ATOM 103 CD1 LEU A 7 -0.561 -1.199 -3.517 1.00 0.00 C ATOM 104 CD2 LEU A 7 1.529 -0.338 -2.447 1.00 0.00 C ATOM 105 H LEU A 7 2.984 -3.320 -5.320 1.00 0.00 H ATOM 106 HA LEU A 7 3.404 -2.340 -2.572 1.00 0.00 H ATOM 107 HB2 LEU A 7 0.887 -3.395 -3.853 1.00 0.00 H ATOM 108 HB3 LEU A 7 1.052 -2.969 -2.150 1.00 0.00 H ATOM 109 HG LEU A 7 1.338 -1.030 -4.444 1.00 0.00 H ATOM 110 HD11 LEU A 7 -0.951 -1.177 -2.511 1.00 0.00 H ATOM 111 HD12 LEU A 7 -0.966 -2.052 -4.042 1.00 0.00 H ATOM 112 HD13 LEU A 7 -0.843 -0.293 -4.034 1.00 0.00 H ATOM 113 HD21 LEU A 7 0.774 0.383 -2.171 1.00 0.00 H ATOM 114 HD22 LEU A 7 2.378 0.176 -2.874 1.00 0.00 H ATOM 115 HD23 LEU A 7 1.842 -0.886 -1.571 1.00 0.00 H ATOM 116 N HIS A 8 2.745 -5.420 -3.578 1.00 0.00 N ATOM 117 CA HIS A 8 2.955 -6.827 -3.258 1.00 0.00 C ATOM 118 C HIS A 8 4.425 -7.103 -2.956 1.00 0.00 C ATOM 119 O HIS A 8 4.756 -7.724 -1.946 1.00 0.00 O ATOM 120 CB HIS A 8 2.486 -7.710 -4.415 1.00 0.00 C ATOM 121 CG HIS A 8 2.859 -7.178 -5.764 1.00 0.00 C ATOM 122 ND1 HIS A 8 4.119 -7.317 -6.307 1.00 0.00 N ATOM 123 CD2 HIS A 8 2.128 -6.503 -6.683 1.00 0.00 C ATOM 124 CE1 HIS A 8 4.148 -6.750 -7.500 1.00 0.00 C ATOM 125 NE2 HIS A 8 2.952 -6.249 -7.752 1.00 0.00 N ATOM 126 H HIS A 8 2.285 -5.182 -4.409 1.00 0.00 H ATOM 127 HA HIS A 8 2.370 -7.058 -2.381 1.00 0.00 H ATOM 128 HB2 HIS A 8 2.927 -8.691 -4.313 1.00 0.00 H ATOM 129 HB3 HIS A 8 1.410 -7.799 -4.378 1.00 0.00 H ATOM 130 HD2 HIS A 8 1.089 -6.217 -6.593 1.00 0.00 H ATOM 131 HE1 HIS A 8 5.003 -6.704 -8.157 1.00 0.00 H ATOM 132 HE2 HIS A 8 2.722 -5.701 -8.531 1.00 0.00 H ATOM 133 N LYS A 9 5.302 -6.638 -3.838 1.00 0.00 N ATOM 134 CA LYS A 9 6.737 -6.833 -3.666 1.00 0.00 C ATOM 135 C LYS A 9 7.187 -6.377 -2.282 1.00 0.00 C ATOM 136 O LYS A 9 7.870 -7.111 -1.566 1.00 0.00 O ATOM 137 CB LYS A 9 7.509 -6.067 -4.743 1.00 0.00 C ATOM 138 CG LYS A 9 7.462 -6.726 -6.110 1.00 0.00 C ATOM 139 CD LYS A 9 8.516 -6.152 -7.043 1.00 0.00 C ATOM 140 CE LYS A 9 9.915 -6.594 -6.642 1.00 0.00 C ATOM 141 NZ LYS A 9 10.530 -5.661 -5.658 1.00 0.00 N ATOM 142 H LYS A 9 4.977 -6.150 -4.624 1.00 0.00 H ATOM 143 HA LYS A 9 6.943 -7.887 -3.769 1.00 0.00 H ATOM 144 HB2 LYS A 9 7.093 -5.074 -4.830 1.00 0.00 H ATOM 145 HB3 LYS A 9 8.544 -5.989 -4.440 1.00 0.00 H ATOM 146 HG2 LYS A 9 7.637 -7.785 -5.996 1.00 0.00 H ATOM 147 HG3 LYS A 9 6.485 -6.565 -6.544 1.00 0.00 H ATOM 148 HD2 LYS A 9 8.318 -6.492 -8.048 1.00 0.00 H ATOM 149 HD3 LYS A 9 8.465 -5.073 -7.009 1.00 0.00 H ATOM 150 HE2 LYS A 9 9.855 -7.578 -6.203 1.00 0.00 H ATOM 151 HE3 LYS A 9 10.534 -6.631 -7.526 1.00 0.00 H ATOM 152 HZ1 LYS A 9 11.439 -5.308 -6.021 1.00 0.00 H ATOM 153 HZ2 LYS A 9 10.698 -6.152 -4.756 1.00 0.00 H ATOM 154 HZ3 LYS A 9 9.899 -4.853 -5.488 1.00 0.00 H ATOM 155 N LEU A 10 6.798 -5.162 -1.909 1.00 0.00 N ATOM 156 CA LEU A 10 7.160 -4.609 -0.609 1.00 0.00 C ATOM 157 C LEU A 10 6.943 -5.635 0.499 1.00 0.00 C ATOM 158 O LEU A 10 5.884 -6.255 0.588 1.00 0.00 O ATOM 159 CB LEU A 10 6.338 -3.351 -0.322 1.00 0.00 C ATOM 160 CG LEU A 10 6.758 -2.088 -1.076 1.00 0.00 C ATOM 161 CD1 LEU A 10 5.756 -0.969 -0.842 1.00 0.00 C ATOM 162 CD2 LEU A 10 8.154 -1.654 -0.653 1.00 0.00 C ATOM 163 H LEU A 10 6.255 -4.624 -2.522 1.00 0.00 H ATOM 164 HA LEU A 10 8.206 -4.346 -0.640 1.00 0.00 H ATOM 165 HB2 LEU A 10 5.311 -3.561 -0.576 1.00 0.00 H ATOM 166 HB3 LEU A 10 6.410 -3.144 0.737 1.00 0.00 H ATOM 167 HG LEU A 10 6.779 -2.300 -2.136 1.00 0.00 H ATOM 168 HD11 LEU A 10 6.121 -0.315 -0.065 1.00 0.00 H ATOM 169 HD12 LEU A 10 4.808 -1.391 -0.542 1.00 0.00 H ATOM 170 HD13 LEU A 10 5.626 -0.406 -1.755 1.00 0.00 H ATOM 171 HD21 LEU A 10 8.252 -0.586 -0.780 1.00 0.00 H ATOM 172 HD22 LEU A 10 8.888 -2.158 -1.265 1.00 0.00 H ATOM 173 HD23 LEU A 10 8.311 -1.909 0.384 1.00 0.00 H ATOM 174 N LYS A 11 7.954 -5.807 1.344 1.00 0.00 N ATOM 175 CA LYS A 11 7.875 -6.755 2.449 1.00 0.00 C ATOM 176 C LYS A 11 6.853 -6.298 3.485 1.00 0.00 C ATOM 177 O LYS A 11 6.311 -5.196 3.394 1.00 0.00 O ATOM 178 CB LYS A 11 9.247 -6.918 3.108 1.00 0.00 C ATOM 179 CG LYS A 11 10.258 -7.640 2.235 1.00 0.00 C ATOM 180 CD LYS A 11 10.211 -9.143 2.454 1.00 0.00 C ATOM 181 CE LYS A 11 11.007 -9.552 3.684 1.00 0.00 C ATOM 182 NZ LYS A 11 10.266 -9.266 4.944 1.00 0.00 N ATOM 183 H LYS A 11 8.774 -5.283 1.222 1.00 0.00 H ATOM 184 HA LYS A 11 7.562 -7.707 2.048 1.00 0.00 H ATOM 185 HB2 LYS A 11 9.638 -5.939 3.343 1.00 0.00 H ATOM 186 HB3 LYS A 11 9.128 -7.478 4.025 1.00 0.00 H ATOM 187 HG2 LYS A 11 10.041 -7.431 1.199 1.00 0.00 H ATOM 188 HG3 LYS A 11 11.249 -7.281 2.476 1.00 0.00 H ATOM 189 HD2 LYS A 11 9.184 -9.447 2.587 1.00 0.00 H ATOM 190 HD3 LYS A 11 10.626 -9.637 1.587 1.00 0.00 H ATOM 191 HE2 LYS A 11 11.211 -10.610 3.629 1.00 0.00 H ATOM 192 HE3 LYS A 11 11.939 -9.006 3.692 1.00 0.00 H ATOM 193 HZ1 LYS A 11 10.456 -10.009 5.647 1.00 0.00 H ATOM 194 HZ2 LYS A 11 9.244 -9.234 4.758 1.00 0.00 H ATOM 195 HZ3 LYS A 11 10.566 -8.350 5.335 1.00 0.00 H ATOM 196 N LEU A 12 6.594 -7.151 4.470 1.00 0.00 N ATOM 197 CA LEU A 12 5.637 -6.835 5.525 1.00 0.00 C ATOM 198 C LEU A 12 6.046 -5.567 6.268 1.00 0.00 C ATOM 199 O LEU A 12 5.216 -4.700 6.540 1.00 0.00 O ATOM 200 CB LEU A 12 5.527 -8.002 6.508 1.00 0.00 C ATOM 201 CG LEU A 12 4.223 -8.091 7.301 1.00 0.00 C ATOM 202 CD1 LEU A 12 3.146 -8.785 6.481 1.00 0.00 C ATOM 203 CD2 LEU A 12 4.447 -8.821 8.617 1.00 0.00 C ATOM 204 H LEU A 12 7.057 -8.014 4.490 1.00 0.00 H ATOM 205 HA LEU A 12 4.676 -6.672 5.062 1.00 0.00 H ATOM 206 HB2 LEU A 12 5.636 -8.917 5.947 1.00 0.00 H ATOM 207 HB3 LEU A 12 6.340 -7.916 7.215 1.00 0.00 H ATOM 208 HG LEU A 12 3.877 -7.091 7.526 1.00 0.00 H ATOM 209 HD11 LEU A 12 2.878 -8.164 5.640 1.00 0.00 H ATOM 210 HD12 LEU A 12 2.275 -8.951 7.098 1.00 0.00 H ATOM 211 HD13 LEU A 12 3.520 -9.733 6.125 1.00 0.00 H ATOM 212 HD21 LEU A 12 5.486 -8.740 8.900 1.00 0.00 H ATOM 213 HD22 LEU A 12 4.186 -9.863 8.500 1.00 0.00 H ATOM 214 HD23 LEU A 12 3.829 -8.378 9.384 1.00 0.00 H ATOM 215 N ALA A 13 7.331 -5.465 6.591 1.00 0.00 N ATOM 216 CA ALA A 13 7.851 -4.301 7.299 1.00 0.00 C ATOM 217 C ALA A 13 7.583 -3.019 6.517 1.00 0.00 C ATOM 218 O ALA A 13 7.194 -2.002 7.090 1.00 0.00 O ATOM 219 CB ALA A 13 9.341 -4.462 7.557 1.00 0.00 C ATOM 220 H ALA A 13 7.944 -6.188 6.347 1.00 0.00 H ATOM 221 HA ALA A 13 7.349 -4.239 8.254 1.00 0.00 H ATOM 222 HB1 ALA A 13 9.601 -5.510 7.519 1.00 0.00 H ATOM 223 HB2 ALA A 13 9.898 -3.926 6.803 1.00 0.00 H ATOM 224 HB3 ALA A 13 9.582 -4.067 8.532 1.00 0.00 H ATOM 225 N GLU A 14 7.795 -3.075 5.206 1.00 0.00 N ATOM 226 CA GLU A 14 7.578 -1.917 4.347 1.00 0.00 C ATOM 227 C GLU A 14 6.103 -1.527 4.322 1.00 0.00 C ATOM 228 O GLU A 14 5.759 -0.347 4.407 1.00 0.00 O ATOM 229 CB GLU A 14 8.064 -2.210 2.926 1.00 0.00 C ATOM 230 CG GLU A 14 9.567 -2.408 2.825 1.00 0.00 C ATOM 231 CD GLU A 14 10.336 -1.108 2.959 1.00 0.00 C ATOM 232 OE1 GLU A 14 10.565 -0.445 1.925 1.00 0.00 O ATOM 233 OE2 GLU A 14 10.710 -0.753 4.096 1.00 0.00 O ATOM 234 H GLU A 14 8.105 -3.915 4.807 1.00 0.00 H ATOM 235 HA GLU A 14 8.149 -1.094 4.750 1.00 0.00 H ATOM 236 HB2 GLU A 14 7.578 -3.107 2.570 1.00 0.00 H ATOM 237 HB3 GLU A 14 7.787 -1.384 2.287 1.00 0.00 H ATOM 238 HG2 GLU A 14 9.883 -3.077 3.610 1.00 0.00 H ATOM 239 HG3 GLU A 14 9.795 -2.847 1.865 1.00 0.00 H ATOM 240 N LEU A 15 5.235 -2.526 4.204 1.00 0.00 N ATOM 241 CA LEU A 15 3.796 -2.289 4.167 1.00 0.00 C ATOM 242 C LEU A 15 3.318 -1.639 5.462 1.00 0.00 C ATOM 243 O LEU A 15 2.558 -0.670 5.439 1.00 0.00 O ATOM 244 CB LEU A 15 3.049 -3.604 3.937 1.00 0.00 C ATOM 245 CG LEU A 15 3.305 -4.295 2.598 1.00 0.00 C ATOM 246 CD1 LEU A 15 2.899 -5.759 2.667 1.00 0.00 C ATOM 247 CD2 LEU A 15 2.557 -3.585 1.479 1.00 0.00 C ATOM 248 H LEU A 15 5.569 -3.445 4.140 1.00 0.00 H ATOM 249 HA LEU A 15 3.592 -1.619 3.345 1.00 0.00 H ATOM 250 HB2 LEU A 15 3.333 -4.287 4.722 1.00 0.00 H ATOM 251 HB3 LEU A 15 1.990 -3.398 4.007 1.00 0.00 H ATOM 252 HG LEU A 15 4.362 -4.253 2.374 1.00 0.00 H ATOM 253 HD11 LEU A 15 1.869 -5.862 2.359 1.00 0.00 H ATOM 254 HD12 LEU A 15 3.009 -6.116 3.681 1.00 0.00 H ATOM 255 HD13 LEU A 15 3.531 -6.340 2.011 1.00 0.00 H ATOM 256 HD21 LEU A 15 3.004 -2.617 1.306 1.00 0.00 H ATOM 257 HD22 LEU A 15 1.522 -3.458 1.762 1.00 0.00 H ATOM 258 HD23 LEU A 15 2.614 -4.175 0.576 1.00 0.00 H ATOM 259 N LYS A 16 3.770 -2.177 6.590 1.00 0.00 N ATOM 260 CA LYS A 16 3.392 -1.648 7.895 1.00 0.00 C ATOM 261 C LYS A 16 3.842 -0.198 8.046 1.00 0.00 C ATOM 262 O LYS A 16 3.132 0.624 8.624 1.00 0.00 O ATOM 263 CB LYS A 16 4.001 -2.501 9.010 1.00 0.00 C ATOM 264 CG LYS A 16 3.238 -3.786 9.278 1.00 0.00 C ATOM 265 CD LYS A 16 3.561 -4.350 10.652 1.00 0.00 C ATOM 266 CE LYS A 16 2.383 -5.120 11.229 1.00 0.00 C ATOM 267 NZ LYS A 16 2.763 -5.879 12.453 1.00 0.00 N ATOM 268 H LYS A 16 4.374 -2.948 6.543 1.00 0.00 H ATOM 269 HA LYS A 16 2.316 -1.688 7.970 1.00 0.00 H ATOM 270 HB2 LYS A 16 5.014 -2.758 8.737 1.00 0.00 H ATOM 271 HB3 LYS A 16 4.020 -1.921 9.921 1.00 0.00 H ATOM 272 HG2 LYS A 16 2.179 -3.584 9.224 1.00 0.00 H ATOM 273 HG3 LYS A 16 3.506 -4.517 8.527 1.00 0.00 H ATOM 274 HD2 LYS A 16 4.406 -5.017 10.569 1.00 0.00 H ATOM 275 HD3 LYS A 16 3.807 -3.535 11.317 1.00 0.00 H ATOM 276 HE2 LYS A 16 1.600 -4.421 11.478 1.00 0.00 H ATOM 277 HE3 LYS A 16 2.023 -5.813 10.483 1.00 0.00 H ATOM 278 HZ1 LYS A 16 2.964 -5.221 13.233 1.00 0.00 H ATOM 279 HZ2 LYS A 16 3.612 -6.451 12.269 1.00 0.00 H ATOM 280 HZ3 LYS A 16 1.987 -6.511 12.737 1.00 0.00 H ATOM 281 N GLN A 17 5.025 0.107 7.522 1.00 0.00 N ATOM 282 CA GLN A 17 5.568 1.458 7.598 1.00 0.00 C ATOM 283 C GLN A 17 4.667 2.449 6.869 1.00 0.00 C ATOM 284 O GLN A 17 4.383 3.533 7.377 1.00 0.00 O ATOM 285 CB GLN A 17 6.977 1.498 7.004 1.00 0.00 C ATOM 286 CG GLN A 17 7.794 2.697 7.456 1.00 0.00 C ATOM 287 CD GLN A 17 9.106 2.826 6.707 1.00 0.00 C ATOM 288 OE1 GLN A 17 10.140 2.327 7.153 1.00 0.00 O ATOM 289 NE2 GLN A 17 9.071 3.498 5.562 1.00 0.00 N ATOM 290 H GLN A 17 5.544 -0.592 7.073 1.00 0.00 H ATOM 291 HA GLN A 17 5.619 1.736 8.640 1.00 0.00 H ATOM 292 HB2 GLN A 17 7.503 0.601 7.294 1.00 0.00 H ATOM 293 HB3 GLN A 17 6.900 1.528 5.927 1.00 0.00 H ATOM 294 HG2 GLN A 17 7.215 3.594 7.292 1.00 0.00 H ATOM 295 HG3 GLN A 17 8.006 2.595 8.510 1.00 0.00 H ATOM 296 HE21 GLN A 17 8.212 3.869 5.270 1.00 0.00 H ATOM 297 HE22 GLN A 17 9.905 3.596 5.058 1.00 0.00 H ATOM 298 N GLU A 18 4.222 2.069 5.675 1.00 0.00 N ATOM 299 CA GLU A 18 3.355 2.926 4.876 1.00 0.00 C ATOM 300 C GLU A 18 2.040 3.198 5.602 1.00 0.00 C ATOM 301 O GLU A 18 1.582 4.339 5.672 1.00 0.00 O ATOM 302 CB GLU A 18 3.076 2.282 3.516 1.00 0.00 C ATOM 303 CG GLU A 18 4.323 2.077 2.673 1.00 0.00 C ATOM 304 CD GLU A 18 4.909 3.382 2.171 1.00 0.00 C ATOM 305 OE1 GLU A 18 5.588 4.070 2.961 1.00 0.00 O ATOM 306 OE2 GLU A 18 4.689 3.714 0.987 1.00 0.00 O ATOM 307 H GLU A 18 4.484 1.193 5.323 1.00 0.00 H ATOM 308 HA GLU A 18 3.866 3.864 4.721 1.00 0.00 H ATOM 309 HB2 GLU A 18 2.611 1.320 3.676 1.00 0.00 H ATOM 310 HB3 GLU A 18 2.395 2.914 2.965 1.00 0.00 H ATOM 311 HG2 GLU A 18 5.067 1.572 3.271 1.00 0.00 H ATOM 312 HG3 GLU A 18 4.069 1.462 1.822 1.00 0.00 H ATOM 313 N CYS A 19 1.439 2.142 6.138 1.00 0.00 N ATOM 314 CA CYS A 19 0.176 2.264 6.857 1.00 0.00 C ATOM 315 C CYS A 19 0.350 3.098 8.123 1.00 0.00 C ATOM 316 O CYS A 19 -0.533 3.870 8.497 1.00 0.00 O ATOM 317 CB CYS A 19 -0.369 0.881 7.214 1.00 0.00 C ATOM 318 SG CYS A 19 -1.092 -0.011 5.817 1.00 0.00 S ATOM 319 H CYS A 19 1.853 1.258 6.048 1.00 0.00 H ATOM 320 HA CYS A 19 -0.528 2.762 6.208 1.00 0.00 H ATOM 321 HB2 CYS A 19 0.435 0.276 7.608 1.00 0.00 H ATOM 322 HB3 CYS A 19 -1.133 0.986 7.970 1.00 0.00 H ATOM 323 HG CYS A 19 -1.798 -1.022 6.299 1.00 0.00 H ATOM 324 N LEU A 20 1.493 2.934 8.780 1.00 0.00 N ATOM 325 CA LEU A 20 1.783 3.670 10.006 1.00 0.00 C ATOM 326 C LEU A 20 1.799 5.173 9.748 1.00 0.00 C ATOM 327 O LEU A 20 1.246 5.952 10.524 1.00 0.00 O ATOM 328 CB LEU A 20 3.127 3.226 10.585 1.00 0.00 C ATOM 329 CG LEU A 20 3.294 3.388 12.096 1.00 0.00 C ATOM 330 CD1 LEU A 20 4.434 2.518 12.603 1.00 0.00 C ATOM 331 CD2 LEU A 20 3.534 4.847 12.453 1.00 0.00 C ATOM 332 H LEU A 20 2.158 2.304 8.434 1.00 0.00 H ATOM 333 HA LEU A 20 1.002 3.447 10.718 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.261 2.182 10.347 1.00 0.00 H ATOM 335 HB3 LEU A 20 3.902 3.805 10.102 1.00 0.00 H ATOM 336 HG LEU A 20 2.386 3.067 12.588 1.00 0.00 H ATOM 337 HD11 LEU A 20 4.286 1.502 12.273 1.00 0.00 H ATOM 338 HD12 LEU A 20 4.455 2.547 13.683 1.00 0.00 H ATOM 339 HD13 LEU A 20 5.371 2.891 12.215 1.00 0.00 H ATOM 340 HD21 LEU A 20 2.849 5.143 13.234 1.00 0.00 H ATOM 341 HD22 LEU A 20 3.371 5.463 11.580 1.00 0.00 H ATOM 342 HD23 LEU A 20 4.549 4.971 12.798 1.00 0.00 H ATOM 343 N ALA A 21 2.434 5.573 8.651 1.00 0.00 N ATOM 344 CA ALA A 21 2.518 6.983 8.288 1.00 0.00 C ATOM 345 C ALA A 21 1.148 7.534 7.906 1.00 0.00 C ATOM 346 O ALA A 21 0.805 8.664 8.252 1.00 0.00 O ATOM 347 CB ALA A 21 3.503 7.176 7.146 1.00 0.00 C ATOM 348 H ALA A 21 2.854 4.905 8.072 1.00 0.00 H ATOM 349 HA ALA A 21 2.887 7.527 9.146 1.00 0.00 H ATOM 350 HB1 ALA A 21 4.080 6.271 7.012 1.00 0.00 H ATOM 351 HB2 ALA A 21 2.963 7.396 6.237 1.00 0.00 H ATOM 352 HB3 ALA A 21 4.167 7.995 7.378 1.00 0.00 H ATOM 353 N ARG A 22 0.369 6.728 7.191 1.00 0.00 N ATOM 354 CA ARG A 22 -0.962 7.136 6.761 1.00 0.00 C ATOM 355 C ARG A 22 -1.927 7.178 7.943 1.00 0.00 C ATOM 356 O ARG A 22 -2.863 7.976 7.966 1.00 0.00 O ATOM 357 CB ARG A 22 -1.491 6.180 5.691 1.00 0.00 C ATOM 358 CG ARG A 22 -0.732 6.257 4.376 1.00 0.00 C ATOM 359 CD ARG A 22 -1.504 5.592 3.247 1.00 0.00 C ATOM 360 NE ARG A 22 -0.627 5.174 2.157 1.00 0.00 N ATOM 361 CZ ARG A 22 -0.188 5.996 1.210 1.00 0.00 C ATOM 362 NH1 ARG A 22 -0.543 7.274 1.221 1.00 0.00 N ATOM 363 NH2 ARG A 22 0.607 5.541 0.251 1.00 0.00 N ATOM 364 H ARG A 22 0.699 5.838 6.947 1.00 0.00 H ATOM 365 HA ARG A 22 -0.885 8.128 6.339 1.00 0.00 H ATOM 366 HB2 ARG A 22 -1.422 5.168 6.062 1.00 0.00 H ATOM 367 HB3 ARG A 22 -2.527 6.414 5.497 1.00 0.00 H ATOM 368 HG2 ARG A 22 -0.571 7.295 4.124 1.00 0.00 H ATOM 369 HG3 ARG A 22 0.220 5.761 4.491 1.00 0.00 H ATOM 370 HD2 ARG A 22 -2.014 4.725 3.640 1.00 0.00 H ATOM 371 HD3 ARG A 22 -2.231 6.293 2.864 1.00 0.00 H ATOM 372 HE ARG A 22 -0.353 4.234 2.130 1.00 0.00 H ATOM 373 HH11 ARG A 22 -1.141 7.620 1.943 1.00 0.00 H ATOM 374 HH12 ARG A 22 -0.210 7.891 0.508 1.00 0.00 H ATOM 375 HH21 ARG A 22 0.876 4.578 0.240 1.00 0.00 H ATOM 376 HH22 ARG A 22 0.937 6.160 -0.461 1.00 0.00 H ATOM 377 N GLY A 23 -1.691 6.312 8.924 1.00 0.00 N ATOM 378 CA GLY A 23 -2.547 6.265 10.095 1.00 0.00 C ATOM 379 C GLY A 23 -3.608 5.188 9.994 1.00 0.00 C ATOM 380 O GLY A 23 -4.737 5.373 10.452 1.00 0.00 O ATOM 381 H GLY A 23 -0.929 5.699 8.851 1.00 0.00 H ATOM 382 HA2 GLY A 23 -1.937 6.076 10.965 1.00 0.00 H ATOM 383 HA3 GLY A 23 -3.033 7.223 10.209 1.00 0.00 H ATOM 384 N LEU A 24 -3.248 4.059 9.393 1.00 0.00 N ATOM 385 CA LEU A 24 -4.179 2.947 9.233 1.00 0.00 C ATOM 386 C LEU A 24 -3.898 1.850 10.254 1.00 0.00 C ATOM 387 O LEU A 24 -2.966 1.955 11.051 1.00 0.00 O ATOM 388 CB LEU A 24 -4.085 2.378 7.816 1.00 0.00 C ATOM 389 CG LEU A 24 -4.323 3.370 6.677 1.00 0.00 C ATOM 390 CD1 LEU A 24 -3.857 2.785 5.353 1.00 0.00 C ATOM 391 CD2 LEU A 24 -5.793 3.755 6.604 1.00 0.00 C ATOM 392 H LEU A 24 -2.335 3.970 9.050 1.00 0.00 H ATOM 393 HA LEU A 24 -5.178 3.325 9.395 1.00 0.00 H ATOM 394 HB2 LEU A 24 -3.096 1.963 7.692 1.00 0.00 H ATOM 395 HB3 LEU A 24 -4.818 1.589 7.728 1.00 0.00 H ATOM 396 HG LEU A 24 -3.750 4.268 6.864 1.00 0.00 H ATOM 397 HD11 LEU A 24 -3.846 1.707 5.420 1.00 0.00 H ATOM 398 HD12 LEU A 24 -2.862 3.142 5.132 1.00 0.00 H ATOM 399 HD13 LEU A 24 -4.532 3.091 4.567 1.00 0.00 H ATOM 400 HD21 LEU A 24 -5.953 4.405 5.756 1.00 0.00 H ATOM 401 HD22 LEU A 24 -6.076 4.271 7.510 1.00 0.00 H ATOM 402 HD23 LEU A 24 -6.393 2.865 6.494 1.00 0.00 H ATOM 403 N GLU A 25 -4.709 0.797 10.222 1.00 0.00 N ATOM 404 CA GLU A 25 -4.545 -0.321 11.144 1.00 0.00 C ATOM 405 C GLU A 25 -3.508 -1.310 10.621 1.00 0.00 C ATOM 406 O GLU A 25 -3.728 -1.984 9.614 1.00 0.00 O ATOM 407 CB GLU A 25 -5.882 -1.032 11.360 1.00 0.00 C ATOM 408 CG GLU A 25 -6.012 -1.681 12.728 1.00 0.00 C ATOM 409 CD GLU A 25 -6.242 -0.670 13.834 1.00 0.00 C ATOM 410 OE1 GLU A 25 -5.923 0.520 13.626 1.00 0.00 O ATOM 411 OE2 GLU A 25 -6.740 -1.068 14.908 1.00 0.00 O ATOM 412 H GLU A 25 -5.434 0.771 9.563 1.00 0.00 H ATOM 413 HA GLU A 25 -4.203 0.076 12.088 1.00 0.00 H ATOM 414 HB2 GLU A 25 -6.681 -0.314 11.247 1.00 0.00 H ATOM 415 HB3 GLU A 25 -5.992 -1.801 10.609 1.00 0.00 H ATOM 416 HG2 GLU A 25 -6.847 -2.366 12.710 1.00 0.00 H ATOM 417 HG3 GLU A 25 -5.105 -2.227 12.942 1.00 0.00 H ATOM 418 N THR A 26 -2.376 -1.393 11.313 1.00 0.00 N ATOM 419 CA THR A 26 -1.303 -2.298 10.919 1.00 0.00 C ATOM 420 C THR A 26 -1.544 -3.703 11.458 1.00 0.00 C ATOM 421 O THR A 26 -0.600 -4.435 11.756 1.00 0.00 O ATOM 422 CB THR A 26 0.066 -1.796 11.415 1.00 0.00 C ATOM 423 OG1 THR A 26 0.063 -1.698 12.844 1.00 0.00 O ATOM 424 CG2 THR A 26 0.399 -0.441 10.809 1.00 0.00 C ATOM 425 H THR A 26 -2.259 -0.830 12.106 1.00 0.00 H ATOM 426 HA THR A 26 -1.279 -2.336 9.839 1.00 0.00 H ATOM 427 HB THR A 26 0.823 -2.505 11.112 1.00 0.00 H ATOM 428 HG1 THR A 26 0.852 -1.235 13.135 1.00 0.00 H ATOM 429 HG21 THR A 26 0.511 -0.543 9.740 1.00 0.00 H ATOM 430 HG22 THR A 26 1.320 -0.073 11.235 1.00 0.00 H ATOM 431 HG23 THR A 26 -0.399 0.253 11.023 1.00 0.00 H ATOM 432 N LYS A 27 -2.813 -4.075 11.581 1.00 0.00 N ATOM 433 CA LYS A 27 -3.179 -5.394 12.083 1.00 0.00 C ATOM 434 C LYS A 27 -3.750 -6.262 10.966 1.00 0.00 C ATOM 435 O LYS A 27 -4.465 -5.774 10.092 1.00 0.00 O ATOM 436 CB LYS A 27 -4.199 -5.267 13.217 1.00 0.00 C ATOM 437 CG LYS A 27 -5.613 -4.994 12.735 1.00 0.00 C ATOM 438 CD LYS A 27 -6.593 -4.918 13.894 1.00 0.00 C ATOM 439 CE LYS A 27 -7.000 -6.304 14.371 1.00 0.00 C ATOM 440 NZ LYS A 27 -8.092 -6.879 13.537 1.00 0.00 N ATOM 441 H LYS A 27 -3.522 -3.447 11.327 1.00 0.00 H ATOM 442 HA LYS A 27 -2.285 -5.863 12.466 1.00 0.00 H ATOM 443 HB2 LYS A 27 -4.205 -6.185 13.785 1.00 0.00 H ATOM 444 HB3 LYS A 27 -3.899 -4.455 13.864 1.00 0.00 H ATOM 445 HG2 LYS A 27 -5.628 -4.054 12.203 1.00 0.00 H ATOM 446 HG3 LYS A 27 -5.917 -5.791 12.070 1.00 0.00 H ATOM 447 HD2 LYS A 27 -6.128 -4.390 14.713 1.00 0.00 H ATOM 448 HD3 LYS A 27 -7.476 -4.383 13.573 1.00 0.00 H ATOM 449 HE2 LYS A 27 -6.141 -6.954 14.322 1.00 0.00 H ATOM 450 HE3 LYS A 27 -7.340 -6.232 15.394 1.00 0.00 H ATOM 451 HZ1 LYS A 27 -7.691 -7.356 12.704 1.00 0.00 H ATOM 452 HZ2 LYS A 27 -8.731 -6.124 13.215 1.00 0.00 H ATOM 453 HZ3 LYS A 27 -8.638 -7.569 14.090 1.00 0.00 H ATOM 454 N GLY A 28 -3.431 -7.552 11.003 1.00 0.00 N ATOM 455 CA GLY A 28 -3.923 -8.467 9.990 1.00 0.00 C ATOM 456 C GLY A 28 -2.801 -9.154 9.236 1.00 0.00 C ATOM 457 O GLY A 28 -1.823 -9.600 9.836 1.00 0.00 O ATOM 458 H GLY A 28 -2.857 -7.886 11.724 1.00 0.00 H ATOM 459 HA2 GLY A 28 -4.536 -9.218 10.465 1.00 0.00 H ATOM 460 HA3 GLY A 28 -4.528 -7.915 9.286 1.00 0.00 H ATOM 461 N ILE A 29 -2.943 -9.241 7.917 1.00 0.00 N ATOM 462 CA ILE A 29 -1.934 -9.879 7.081 1.00 0.00 C ATOM 463 C ILE A 29 -1.509 -8.964 5.937 1.00 0.00 C ATOM 464 O ILE A 29 -1.992 -7.838 5.815 1.00 0.00 O ATOM 465 CB ILE A 29 -2.445 -11.209 6.498 1.00 0.00 C ATOM 466 CG1 ILE A 29 -3.513 -10.947 5.434 1.00 0.00 C ATOM 467 CG2 ILE A 29 -2.997 -12.095 7.604 1.00 0.00 C ATOM 468 CD1 ILE A 29 -3.821 -12.154 4.576 1.00 0.00 C ATOM 469 H ILE A 29 -3.745 -8.866 7.497 1.00 0.00 H ATOM 470 HA ILE A 29 -1.072 -10.087 7.700 1.00 0.00 H ATOM 471 HB ILE A 29 -1.611 -11.721 6.042 1.00 0.00 H ATOM 472 HG12 ILE A 29 -4.428 -10.644 5.918 1.00 0.00 H ATOM 473 HG13 ILE A 29 -3.176 -10.154 4.783 1.00 0.00 H ATOM 474 HG21 ILE A 29 -3.710 -12.791 7.186 1.00 0.00 H ATOM 475 HG22 ILE A 29 -2.188 -12.642 8.064 1.00 0.00 H ATOM 476 HG23 ILE A 29 -3.486 -11.482 8.346 1.00 0.00 H ATOM 477 HD11 ILE A 29 -3.739 -13.051 5.173 1.00 0.00 H ATOM 478 HD12 ILE A 29 -4.823 -12.072 4.183 1.00 0.00 H ATOM 479 HD13 ILE A 29 -3.116 -12.203 3.758 1.00 0.00 H ATOM 480 N LYS A 30 -0.604 -9.456 5.098 1.00 0.00 N ATOM 481 CA LYS A 30 -0.116 -8.686 3.961 1.00 0.00 C ATOM 482 C LYS A 30 -1.276 -8.148 3.129 1.00 0.00 C ATOM 483 O LYS A 30 -1.292 -6.976 2.755 1.00 0.00 O ATOM 484 CB LYS A 30 0.795 -9.551 3.086 1.00 0.00 C ATOM 485 CG LYS A 30 1.826 -8.753 2.307 1.00 0.00 C ATOM 486 CD LYS A 30 2.826 -9.662 1.612 1.00 0.00 C ATOM 487 CE LYS A 30 3.884 -8.862 0.869 1.00 0.00 C ATOM 488 NZ LYS A 30 4.490 -9.643 -0.245 1.00 0.00 N ATOM 489 H LYS A 30 -0.256 -10.361 5.248 1.00 0.00 H ATOM 490 HA LYS A 30 0.453 -7.852 4.344 1.00 0.00 H ATOM 491 HB2 LYS A 30 1.317 -10.255 3.717 1.00 0.00 H ATOM 492 HB3 LYS A 30 0.184 -10.096 2.381 1.00 0.00 H ATOM 493 HG2 LYS A 30 1.319 -8.157 1.562 1.00 0.00 H ATOM 494 HG3 LYS A 30 2.357 -8.104 2.989 1.00 0.00 H ATOM 495 HD2 LYS A 30 3.312 -10.281 2.351 1.00 0.00 H ATOM 496 HD3 LYS A 30 2.299 -10.289 0.906 1.00 0.00 H ATOM 497 HE2 LYS A 30 3.427 -7.972 0.465 1.00 0.00 H ATOM 498 HE3 LYS A 30 4.661 -8.583 1.566 1.00 0.00 H ATOM 499 HZ1 LYS A 30 3.901 -9.562 -1.099 1.00 0.00 H ATOM 500 HZ2 LYS A 30 4.561 -10.646 0.019 1.00 0.00 H ATOM 501 HZ3 LYS A 30 5.442 -9.283 -0.458 1.00 0.00 H ATOM 502 N GLN A 31 -2.245 -9.013 2.846 1.00 0.00 N ATOM 503 CA GLN A 31 -3.409 -8.623 2.059 1.00 0.00 C ATOM 504 C GLN A 31 -4.144 -7.458 2.714 1.00 0.00 C ATOM 505 O GLN A 31 -4.625 -6.553 2.033 1.00 0.00 O ATOM 506 CB GLN A 31 -4.359 -9.811 1.892 1.00 0.00 C ATOM 507 CG GLN A 31 -3.813 -10.903 0.987 1.00 0.00 C ATOM 508 CD GLN A 31 -4.098 -10.643 -0.479 1.00 0.00 C ATOM 509 OE1 GLN A 31 -3.827 -9.558 -0.993 1.00 0.00 O ATOM 510 NE2 GLN A 31 -4.647 -11.641 -1.162 1.00 0.00 N ATOM 511 H GLN A 31 -2.175 -9.933 3.172 1.00 0.00 H ATOM 512 HA GLN A 31 -3.062 -8.311 1.085 1.00 0.00 H ATOM 513 HB2 GLN A 31 -4.553 -10.241 2.863 1.00 0.00 H ATOM 514 HB3 GLN A 31 -5.288 -9.457 1.471 1.00 0.00 H ATOM 515 HG2 GLN A 31 -2.743 -10.966 1.124 1.00 0.00 H ATOM 516 HG3 GLN A 31 -4.265 -11.843 1.266 1.00 0.00 H ATOM 517 HE21 GLN A 31 -4.836 -12.478 -0.687 1.00 0.00 H ATOM 518 HE22 GLN A 31 -4.842 -11.500 -2.111 1.00 0.00 H ATOM 519 N ASP A 32 -4.226 -7.488 4.040 1.00 0.00 N ATOM 520 CA ASP A 32 -4.902 -6.434 4.787 1.00 0.00 C ATOM 521 C ASP A 32 -4.191 -5.096 4.605 1.00 0.00 C ATOM 522 O ASP A 32 -4.830 -4.064 4.402 1.00 0.00 O ATOM 523 CB ASP A 32 -4.966 -6.793 6.273 1.00 0.00 C ATOM 524 CG ASP A 32 -6.065 -7.790 6.580 1.00 0.00 C ATOM 525 OD1 ASP A 32 -5.796 -9.008 6.519 1.00 0.00 O ATOM 526 OD2 ASP A 32 -7.195 -7.352 6.884 1.00 0.00 O ATOM 527 H ASP A 32 -3.823 -8.236 4.527 1.00 0.00 H ATOM 528 HA ASP A 32 -5.908 -6.347 4.404 1.00 0.00 H ATOM 529 HB2 ASP A 32 -4.021 -7.223 6.573 1.00 0.00 H ATOM 530 HB3 ASP A 32 -5.147 -5.896 6.846 1.00 0.00 H ATOM 531 N LEU A 33 -2.865 -5.123 4.680 1.00 0.00 N ATOM 532 CA LEU A 33 -2.066 -3.912 4.524 1.00 0.00 C ATOM 533 C LEU A 33 -2.207 -3.344 3.115 1.00 0.00 C ATOM 534 O LEU A 33 -2.381 -2.138 2.937 1.00 0.00 O ATOM 535 CB LEU A 33 -0.594 -4.207 4.822 1.00 0.00 C ATOM 536 CG LEU A 33 -0.244 -4.461 6.289 1.00 0.00 C ATOM 537 CD1 LEU A 33 1.086 -5.188 6.402 1.00 0.00 C ATOM 538 CD2 LEU A 33 -0.206 -3.151 7.062 1.00 0.00 C ATOM 539 H LEU A 33 -2.411 -5.975 4.844 1.00 0.00 H ATOM 540 HA LEU A 33 -2.429 -3.182 5.232 1.00 0.00 H ATOM 541 HB2 LEU A 33 -0.312 -5.083 4.258 1.00 0.00 H ATOM 542 HB3 LEU A 33 -0.013 -3.361 4.484 1.00 0.00 H ATOM 543 HG LEU A 33 -1.006 -5.089 6.730 1.00 0.00 H ATOM 544 HD11 LEU A 33 1.727 -4.661 7.093 1.00 0.00 H ATOM 545 HD12 LEU A 33 1.559 -5.227 5.431 1.00 0.00 H ATOM 546 HD13 LEU A 33 0.918 -6.193 6.761 1.00 0.00 H ATOM 547 HD21 LEU A 33 0.225 -2.379 6.441 1.00 0.00 H ATOM 548 HD22 LEU A 33 0.396 -3.275 7.951 1.00 0.00 H ATOM 549 HD23 LEU A 33 -1.210 -2.869 7.342 1.00 0.00 H ATOM 550 N ILE A 34 -2.133 -4.220 2.119 1.00 0.00 N ATOM 551 CA ILE A 34 -2.256 -3.806 0.727 1.00 0.00 C ATOM 552 C ILE A 34 -3.662 -3.297 0.428 1.00 0.00 C ATOM 553 O ILE A 34 -3.836 -2.226 -0.155 1.00 0.00 O ATOM 554 CB ILE A 34 -1.925 -4.961 -0.235 1.00 0.00 C ATOM 555 CG1 ILE A 34 -0.428 -5.276 -0.192 1.00 0.00 C ATOM 556 CG2 ILE A 34 -2.357 -4.612 -1.651 1.00 0.00 C ATOM 557 CD1 ILE A 34 -0.083 -6.647 -0.731 1.00 0.00 C ATOM 558 H ILE A 34 -1.994 -5.168 2.325 1.00 0.00 H ATOM 559 HA ILE A 34 -1.551 -3.006 0.554 1.00 0.00 H ATOM 560 HB ILE A 34 -2.478 -5.833 0.079 1.00 0.00 H ATOM 561 HG12 ILE A 34 0.104 -4.546 -0.781 1.00 0.00 H ATOM 562 HG13 ILE A 34 -0.086 -5.225 0.831 1.00 0.00 H ATOM 563 HG21 ILE A 34 -2.393 -3.538 -1.762 1.00 0.00 H ATOM 564 HG22 ILE A 34 -1.649 -5.022 -2.355 1.00 0.00 H ATOM 565 HG23 ILE A 34 -3.336 -5.026 -1.842 1.00 0.00 H ATOM 566 HD11 ILE A 34 0.620 -6.549 -1.544 1.00 0.00 H ATOM 567 HD12 ILE A 34 0.355 -7.243 0.055 1.00 0.00 H ATOM 568 HD13 ILE A 34 -0.981 -7.129 -1.090 1.00 0.00 H ATOM 569 N HIS A 35 -4.665 -4.072 0.831 1.00 0.00 N ATOM 570 CA HIS A 35 -6.057 -3.698 0.608 1.00 0.00 C ATOM 571 C HIS A 35 -6.343 -2.309 1.169 1.00 0.00 C ATOM 572 O HIS A 35 -7.055 -1.515 0.553 1.00 0.00 O ATOM 573 CB HIS A 35 -6.991 -4.723 1.251 1.00 0.00 C ATOM 574 CG HIS A 35 -8.324 -4.825 0.577 1.00 0.00 C ATOM 575 ND1 HIS A 35 -9.495 -5.087 1.257 1.00 0.00 N ATOM 576 CD2 HIS A 35 -8.669 -4.697 -0.726 1.00 0.00 C ATOM 577 CE1 HIS A 35 -10.501 -5.117 0.403 1.00 0.00 C ATOM 578 NE2 HIS A 35 -10.027 -4.883 -0.808 1.00 0.00 N ATOM 579 H HIS A 35 -4.463 -4.913 1.290 1.00 0.00 H ATOM 580 HA HIS A 35 -6.230 -3.685 -0.457 1.00 0.00 H ATOM 581 HB2 HIS A 35 -6.526 -5.697 1.214 1.00 0.00 H ATOM 582 HB3 HIS A 35 -7.161 -4.449 2.283 1.00 0.00 H ATOM 583 HD2 HIS A 35 -8.001 -4.488 -1.550 1.00 0.00 H ATOM 584 HE1 HIS A 35 -11.536 -5.301 0.651 1.00 0.00 H ATOM 585 HE2 HIS A 35 -10.547 -4.933 -1.637 1.00 0.00 H ATOM 586 N ARG A 36 -5.786 -2.023 2.341 1.00 0.00 N ATOM 587 CA ARG A 36 -5.983 -0.730 2.986 1.00 0.00 C ATOM 588 C ARG A 36 -5.264 0.376 2.219 1.00 0.00 C ATOM 589 O ARG A 36 -5.789 1.479 2.061 1.00 0.00 O ATOM 590 CB ARG A 36 -5.480 -0.774 4.430 1.00 0.00 C ATOM 591 CG ARG A 36 -6.223 0.167 5.363 1.00 0.00 C ATOM 592 CD ARG A 36 -6.159 -0.312 6.805 1.00 0.00 C ATOM 593 NE ARG A 36 -7.008 -1.479 7.032 1.00 0.00 N ATOM 594 CZ ARG A 36 -8.334 -1.423 7.089 1.00 0.00 C ATOM 595 NH1 ARG A 36 -8.959 -0.264 6.937 1.00 0.00 N ATOM 596 NH2 ARG A 36 -9.037 -2.529 7.299 1.00 0.00 N ATOM 597 H ARG A 36 -5.229 -2.697 2.783 1.00 0.00 H ATOM 598 HA ARG A 36 -7.042 -0.519 2.990 1.00 0.00 H ATOM 599 HB2 ARG A 36 -5.590 -1.780 4.807 1.00 0.00 H ATOM 600 HB3 ARG A 36 -4.434 -0.506 4.442 1.00 0.00 H ATOM 601 HG2 ARG A 36 -5.776 1.148 5.302 1.00 0.00 H ATOM 602 HG3 ARG A 36 -7.257 0.221 5.056 1.00 0.00 H ATOM 603 HD2 ARG A 36 -5.138 -0.572 7.039 1.00 0.00 H ATOM 604 HD3 ARG A 36 -6.484 0.489 7.451 1.00 0.00 H ATOM 605 HE ARG A 36 -6.567 -2.346 7.147 1.00 0.00 H ATOM 606 HH11 ARG A 36 -8.432 0.570 6.778 1.00 0.00 H ATOM 607 HH12 ARG A 36 -9.958 -0.225 6.980 1.00 0.00 H ATOM 608 HH21 ARG A 36 -8.570 -3.404 7.414 1.00 0.00 H ATOM 609 HH22 ARG A 36 -10.035 -2.485 7.343 1.00 0.00 H ATOM 610 N LEU A 37 -4.061 0.073 1.744 1.00 0.00 N ATOM 611 CA LEU A 37 -3.269 1.041 0.994 1.00 0.00 C ATOM 612 C LEU A 37 -3.957 1.409 -0.317 1.00 0.00 C ATOM 613 O LEU A 37 -3.980 2.575 -0.710 1.00 0.00 O ATOM 614 CB LEU A 37 -1.875 0.479 0.710 1.00 0.00 C ATOM 615 CG LEU A 37 -0.981 0.253 1.929 1.00 0.00 C ATOM 616 CD1 LEU A 37 0.061 -0.816 1.637 1.00 0.00 C ATOM 617 CD2 LEU A 37 -0.311 1.553 2.348 1.00 0.00 C ATOM 618 H LEU A 37 -3.696 -0.822 1.902 1.00 0.00 H ATOM 619 HA LEU A 37 -3.173 1.931 1.598 1.00 0.00 H ATOM 620 HB2 LEU A 37 -1.997 -0.470 0.209 1.00 0.00 H ATOM 621 HB3 LEU A 37 -1.368 1.169 0.050 1.00 0.00 H ATOM 622 HG LEU A 37 -1.589 -0.092 2.755 1.00 0.00 H ATOM 623 HD11 LEU A 37 -0.397 -1.791 1.698 1.00 0.00 H ATOM 624 HD12 LEU A 37 0.860 -0.747 2.361 1.00 0.00 H ATOM 625 HD13 LEU A 37 0.461 -0.666 0.645 1.00 0.00 H ATOM 626 HD21 LEU A 37 -0.803 2.383 1.862 1.00 0.00 H ATOM 627 HD22 LEU A 37 0.730 1.532 2.057 1.00 0.00 H ATOM 628 HD23 LEU A 37 -0.384 1.668 3.419 1.00 0.00 H ATOM 629 N GLN A 38 -4.519 0.408 -0.986 1.00 0.00 N ATOM 630 CA GLN A 38 -5.210 0.627 -2.251 1.00 0.00 C ATOM 631 C GLN A 38 -6.506 1.403 -2.036 1.00 0.00 C ATOM 632 O GLN A 38 -6.788 2.368 -2.746 1.00 0.00 O ATOM 633 CB GLN A 38 -5.509 -0.710 -2.932 1.00 0.00 C ATOM 634 CG GLN A 38 -4.386 -1.199 -3.831 1.00 0.00 C ATOM 635 CD GLN A 38 -4.817 -2.335 -4.738 1.00 0.00 C ATOM 636 OE1 GLN A 38 -5.567 -3.221 -4.328 1.00 0.00 O ATOM 637 NE2 GLN A 38 -4.343 -2.315 -5.978 1.00 0.00 N ATOM 638 H GLN A 38 -4.468 -0.500 -0.620 1.00 0.00 H ATOM 639 HA GLN A 38 -4.560 1.207 -2.887 1.00 0.00 H ATOM 640 HB2 GLN A 38 -5.684 -1.456 -2.171 1.00 0.00 H ATOM 641 HB3 GLN A 38 -6.401 -0.603 -3.532 1.00 0.00 H ATOM 642 HG2 GLN A 38 -4.049 -0.377 -4.445 1.00 0.00 H ATOM 643 HG3 GLN A 38 -3.570 -1.541 -3.212 1.00 0.00 H ATOM 644 HE21 GLN A 38 -3.749 -1.578 -6.234 1.00 0.00 H ATOM 645 HE22 GLN A 38 -4.605 -3.037 -6.585 1.00 0.00 H ATOM 646 N ALA A 39 -7.291 0.974 -1.053 1.00 0.00 N ATOM 647 CA ALA A 39 -8.555 1.629 -0.744 1.00 0.00 C ATOM 648 C ALA A 39 -8.343 3.100 -0.404 1.00 0.00 C ATOM 649 O ALA A 39 -9.079 3.969 -0.872 1.00 0.00 O ATOM 650 CB ALA A 39 -9.253 0.915 0.405 1.00 0.00 C ATOM 651 H ALA A 39 -7.011 0.199 -0.522 1.00 0.00 H ATOM 652 HA ALA A 39 -9.189 1.560 -1.616 1.00 0.00 H ATOM 653 HB1 ALA A 39 -10.289 1.220 0.441 1.00 0.00 H ATOM 654 HB2 ALA A 39 -9.196 -0.152 0.252 1.00 0.00 H ATOM 655 HB3 ALA A 39 -8.769 1.173 1.335 1.00 0.00 H ATOM 656 N TYR A 40 -7.333 3.373 0.415 1.00 0.00 N ATOM 657 CA TYR A 40 -7.025 4.740 0.821 1.00 0.00 C ATOM 658 C TYR A 40 -6.552 5.568 -0.370 1.00 0.00 C ATOM 659 O TYR A 40 -6.963 6.716 -0.545 1.00 0.00 O ATOM 660 CB TYR A 40 -5.956 4.741 1.914 1.00 0.00 C ATOM 661 CG TYR A 40 -5.417 6.117 2.232 1.00 0.00 C ATOM 662 CD1 TYR A 40 -4.429 6.697 1.446 1.00 0.00 C ATOM 663 CD2 TYR A 40 -5.896 6.839 3.319 1.00 0.00 C ATOM 664 CE1 TYR A 40 -3.933 7.954 1.733 1.00 0.00 C ATOM 665 CE2 TYR A 40 -5.407 8.097 3.613 1.00 0.00 C ATOM 666 CZ TYR A 40 -4.425 8.650 2.817 1.00 0.00 C ATOM 667 OH TYR A 40 -3.935 9.903 3.106 1.00 0.00 O ATOM 668 H TYR A 40 -6.781 2.639 0.756 1.00 0.00 H ATOM 669 HA TYR A 40 -7.930 5.180 1.215 1.00 0.00 H ATOM 670 HB2 TYR A 40 -6.376 4.333 2.820 1.00 0.00 H ATOM 671 HB3 TYR A 40 -5.127 4.125 1.598 1.00 0.00 H ATOM 672 HD1 TYR A 40 -4.045 6.149 0.597 1.00 0.00 H ATOM 673 HD2 TYR A 40 -6.665 6.403 3.940 1.00 0.00 H ATOM 674 HE1 TYR A 40 -3.164 8.387 1.110 1.00 0.00 H ATOM 675 HE2 TYR A 40 -5.792 8.642 4.462 1.00 0.00 H ATOM 676 HH TYR A 40 -4.599 10.404 3.585 1.00 0.00 H ATOM 677 N LEU A 41 -5.687 4.978 -1.186 1.00 0.00 N ATOM 678 CA LEU A 41 -5.157 5.659 -2.362 1.00 0.00 C ATOM 679 C LEU A 41 -6.284 6.099 -3.291 1.00 0.00 C ATOM 680 O LEU A 41 -6.323 7.246 -3.735 1.00 0.00 O ATOM 681 CB LEU A 41 -4.189 4.743 -3.114 1.00 0.00 C ATOM 682 CG LEU A 41 -2.781 4.629 -2.528 1.00 0.00 C ATOM 683 CD1 LEU A 41 -2.050 3.437 -3.126 1.00 0.00 C ATOM 684 CD2 LEU A 41 -1.999 5.912 -2.766 1.00 0.00 C ATOM 685 H LEU A 41 -5.397 4.062 -0.995 1.00 0.00 H ATOM 686 HA LEU A 41 -4.622 6.535 -2.025 1.00 0.00 H ATOM 687 HB2 LEU A 41 -4.620 3.754 -3.136 1.00 0.00 H ATOM 688 HB3 LEU A 41 -4.099 5.117 -4.124 1.00 0.00 H ATOM 689 HG LEU A 41 -2.854 4.474 -1.461 1.00 0.00 H ATOM 690 HD11 LEU A 41 -0.987 3.558 -2.982 1.00 0.00 H ATOM 691 HD12 LEU A 41 -2.266 3.375 -4.182 1.00 0.00 H ATOM 692 HD13 LEU A 41 -2.379 2.531 -2.638 1.00 0.00 H ATOM 693 HD21 LEU A 41 -1.367 6.111 -1.913 1.00 0.00 H ATOM 694 HD22 LEU A 41 -2.687 6.733 -2.904 1.00 0.00 H ATOM 695 HD23 LEU A 41 -1.387 5.802 -3.650 1.00 0.00 H ATOM 696 N GLU A 42 -7.200 5.179 -3.579 1.00 0.00 N ATOM 697 CA GLU A 42 -8.329 5.473 -4.453 1.00 0.00 C ATOM 698 C GLU A 42 -9.267 6.490 -3.808 1.00 0.00 C ATOM 699 O GLU A 42 -9.818 7.357 -4.485 1.00 0.00 O ATOM 700 CB GLU A 42 -9.096 4.191 -4.781 1.00 0.00 C ATOM 701 CG GLU A 42 -9.744 3.543 -3.570 1.00 0.00 C ATOM 702 CD GLU A 42 -10.791 2.513 -3.949 1.00 0.00 C ATOM 703 OE1 GLU A 42 -11.858 2.913 -4.460 1.00 0.00 O ATOM 704 OE2 GLU A 42 -10.543 1.308 -3.734 1.00 0.00 O ATOM 705 H GLU A 42 -7.114 4.282 -3.194 1.00 0.00 H ATOM 706 HA GLU A 42 -7.939 5.892 -5.369 1.00 0.00 H ATOM 707 HB2 GLU A 42 -9.871 4.422 -5.498 1.00 0.00 H ATOM 708 HB3 GLU A 42 -8.413 3.480 -5.221 1.00 0.00 H ATOM 709 HG2 GLU A 42 -8.978 3.056 -2.985 1.00 0.00 H ATOM 710 HG3 GLU A 42 -10.215 4.311 -2.975 1.00 0.00 H ATOM 711 N GLU A 43 -9.442 6.374 -2.496 1.00 0.00 N ATOM 712 CA GLU A 43 -10.314 7.282 -1.759 1.00 0.00 C ATOM 713 C GLU A 43 -9.919 8.735 -2.005 1.00 0.00 C ATOM 714 O GLU A 43 -10.750 9.560 -2.385 1.00 0.00 O ATOM 715 CB GLU A 43 -10.261 6.973 -0.262 1.00 0.00 C ATOM 716 CG GLU A 43 -11.552 7.294 0.472 1.00 0.00 C ATOM 717 CD GLU A 43 -12.723 6.463 -0.017 1.00 0.00 C ATOM 718 OE1 GLU A 43 -13.381 6.883 -0.992 1.00 0.00 O ATOM 719 OE2 GLU A 43 -12.982 5.395 0.575 1.00 0.00 O ATOM 720 H GLU A 43 -8.975 5.662 -2.011 1.00 0.00 H ATOM 721 HA GLU A 43 -11.323 7.131 -2.112 1.00 0.00 H ATOM 722 HB2 GLU A 43 -10.047 5.922 -0.130 1.00 0.00 H ATOM 723 HB3 GLU A 43 -9.465 7.551 0.184 1.00 0.00 H ATOM 724 HG2 GLU A 43 -11.410 7.102 1.525 1.00 0.00 H ATOM 725 HG3 GLU A 43 -11.784 8.338 0.326 1.00 0.00 H