USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1030 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 THR OG1 : rot -57:sc= 0.771 USER MOD Set 1.2: A 160 LYS NZ :NH3+ 158:sc= 1.09 (180deg=0) USER MOD Set 2.1: A 145 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 146 THR OG1 : rot -25:sc= 0.485 USER MOD Set 3.1: A 120 SER OG : rot 126:sc= 1.01 USER MOD Set 3.2: A 132 THR OG1 : rot 180:sc= -0.113 USER MOD Set 4.1: A 94 LYS NZ :NH3+ -176:sc= -1.1! (180deg=-1.52) USER MOD Set 4.2: A 155 GLN :FLIP amide:sc= 0.298 F(o=-7.4!,f=-0.8) USER MOD Set 5.1: A 46 LYS NZ :NH3+ -118:sc= -0.549 (180deg=-0.394) USER MOD Set 5.2: A 50 LYS NZ :NH3+ -122:sc= -0.989 (180deg=-0.631) USER MOD Single : A 36 GLN : amide:sc= -0.605 X(o=-0.61,f=-0.69) USER MOD Single : A 39 LYS NZ :NH3+ -163:sc= -2.62! (180deg=-2.83) USER MOD Single : A 43 ASN : amide:sc= -0.25 K(o=-0.25,f=-3) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN :FLIP amide:sc= -1.1 F(o=-1.6,f=-1.1) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -169:sc= 0.029 (180deg=0.0108) USER MOD Single : A 79 LYS NZ :NH3+ 158:sc= -0.051 (180deg=-0.52) USER MOD Single : A 81 LYS NZ :NH3+ 158:sc= -0.0608 (180deg=-0.539) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 91 LYS NZ :NH3+ -165:sc= -0.02 (180deg=-0.336) USER MOD Single : A 99 LYS NZ :NH3+ 130:sc= -0.232 (180deg=-1.06) USER MOD Single : A 101 LYS NZ :NH3+ 163:sc=-0.00567 (180deg=-0.21) USER MOD Single : A 105 SER OG : rot 180:sc= 0.602 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl -120:sc= -0.519 (180deg=-0.734) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 155:sc= -0.687 (180deg=-1.21) USER MOD Single : A 129 GLN : amide:sc= -0.795 K(o=-0.79,f=-2.2!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl -145:sc= 0 (180deg=-0.728) USER MOD Single : A 136 LYS NZ :NH3+ -118:sc= -1 (180deg=-2.91!) USER MOD Single : A 140 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.11) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 14:sc= 0.129 USER MOD Single : A 157 MET CE :methyl -159:sc= -0.387 (180deg=-1.44) USER MOD Single : A 162 ASN : amide:sc= -0.203 K(o=-0.2,f=-0.9) USER MOD Single : A 163 ASN : amide:sc=-0.00882 K(o=-0.0088,f=-1.1) USER MOD Single : A 165 ASN : amide:sc= -4.99! C(o=-5!,f=-11!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN :FLIP amide:sc= -0.365 F(o=-1.9,f=-0.37) USER MOD Single : A 169 HIS : no HE2:sc= 0.0913 X(o=0.091,f=-0.37) USER MOD Single : A 173 LYS NZ :NH3+ -145:sc= -0.19 (180deg=-1.05) USER MOD Single : A 174 ASN :FLIP amide:sc= -2.06 F(o=-3,f=-2.1) USER MOD ----------------------------------------------------------------- ATOM 200 N ALA A 35 0.605 7.628 -10.848 1.00 0.00 N ATOM 201 CA ALA A 35 0.748 7.481 -9.405 1.00 0.00 C ATOM 202 C ALA A 35 -0.166 8.454 -8.674 1.00 0.00 C ATOM 203 O ALA A 35 -0.456 8.277 -7.492 1.00 0.00 O ATOM 204 CB ALA A 35 2.197 7.738 -8.990 1.00 0.00 C ATOM 0 HA ALA A 35 0.469 6.462 -9.138 1.00 0.00 H new ATOM 0 HB1 ALA A 35 2.292 7.625 -7.910 1.00 0.00 H new ATOM 0 HB2 ALA A 35 2.851 7.022 -9.488 1.00 0.00 H new ATOM 0 HB3 ALA A 35 2.483 8.750 -9.276 1.00 0.00 H new ATOM 210 N GLN A 36 -0.611 9.486 -9.383 1.00 0.00 N ATOM 211 CA GLN A 36 -1.483 10.488 -8.786 1.00 0.00 C ATOM 212 C GLN A 36 -2.895 9.936 -8.622 1.00 0.00 C ATOM 213 O GLN A 36 -3.651 10.384 -7.763 1.00 0.00 O ATOM 214 CB GLN A 36 -1.520 11.747 -9.673 1.00 0.00 C ATOM 215 CG GLN A 36 -2.107 12.930 -8.886 1.00 0.00 C ATOM 216 CD GLN A 36 -1.115 13.389 -7.819 1.00 0.00 C ATOM 217 OE1 GLN A 36 0.077 13.520 -8.096 1.00 0.00 O ATOM 218 NE2 GLN A 36 -1.535 13.628 -6.607 1.00 0.00 N ATOM 0 H GLN A 36 -0.384 9.649 -10.364 1.00 0.00 H new ATOM 0 HA GLN A 36 -1.090 10.749 -7.803 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -0.514 11.991 -10.014 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -2.121 11.557 -10.562 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -2.332 13.753 -9.564 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -3.047 12.636 -8.419 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -2.523 13.519 -6.379 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -0.875 13.924 -5.888 1.00 0.00 H new ATOM 227 N GLU A 37 -3.261 8.977 -9.467 1.00 0.00 N ATOM 228 CA GLU A 37 -4.601 8.402 -9.399 1.00 0.00 C ATOM 229 C GLU A 37 -4.742 7.544 -8.150 1.00 0.00 C ATOM 230 O GLU A 37 -5.500 7.875 -7.236 1.00 0.00 O ATOM 231 CB GLU A 37 -4.851 7.543 -10.644 1.00 0.00 C ATOM 232 CG GLU A 37 -6.319 7.092 -10.696 1.00 0.00 C ATOM 233 CD GLU A 37 -7.218 8.292 -10.969 1.00 0.00 C ATOM 234 OE1 GLU A 37 -7.642 8.921 -10.013 1.00 0.00 O ATOM 235 OE2 GLU A 37 -7.465 8.568 -12.131 1.00 0.00 O ATOM 0 H GLU A 37 -2.662 8.587 -10.194 1.00 0.00 H new ATOM 0 HA GLU A 37 -5.333 9.209 -9.357 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.606 8.111 -11.541 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -4.196 6.672 -10.630 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.451 6.342 -11.476 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.599 6.623 -9.752 1.00 0.00 H new ATOM 242 N ILE A 38 -4.015 6.433 -8.128 1.00 0.00 N ATOM 243 CA ILE A 38 -4.084 5.522 -6.986 1.00 0.00 C ATOM 244 C ILE A 38 -3.970 6.289 -5.675 1.00 0.00 C ATOM 245 O ILE A 38 -4.448 5.845 -4.636 1.00 0.00 O ATOM 246 CB ILE A 38 -2.963 4.488 -7.070 1.00 0.00 C ATOM 247 CG1 ILE A 38 -3.010 3.554 -5.840 1.00 0.00 C ATOM 248 CG2 ILE A 38 -1.608 5.207 -7.122 1.00 0.00 C ATOM 249 CD1 ILE A 38 -2.106 2.348 -6.069 1.00 0.00 C ATOM 0 H ILE A 38 -3.381 6.142 -8.872 1.00 0.00 H new ATOM 0 HA ILE A 38 -5.049 5.015 -7.014 1.00 0.00 H new ATOM 0 HB ILE A 38 -3.094 3.891 -7.972 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -2.690 4.095 -4.949 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -4.033 3.224 -5.662 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.807 4.470 -7.182 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -1.573 5.854 -7.999 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -1.481 5.809 -6.222 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -2.144 1.694 -5.198 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -2.445 1.801 -6.949 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -1.081 2.686 -6.225 1.00 0.00 H new ATOM 261 N LYS A 39 -3.326 7.439 -5.754 1.00 0.00 N ATOM 262 CA LYS A 39 -3.141 8.262 -4.564 1.00 0.00 C ATOM 263 C LYS A 39 -4.482 8.736 -4.010 1.00 0.00 C ATOM 264 O LYS A 39 -4.720 8.683 -2.805 1.00 0.00 O ATOM 265 CB LYS A 39 -2.283 9.474 -4.899 1.00 0.00 C ATOM 266 CG LYS A 39 -1.913 10.228 -3.613 1.00 0.00 C ATOM 267 CD LYS A 39 -0.950 11.403 -3.943 1.00 0.00 C ATOM 268 CE LYS A 39 0.502 10.916 -3.922 1.00 0.00 C ATOM 269 NZ LYS A 39 0.839 10.448 -2.547 1.00 0.00 N ATOM 0 H LYS A 39 -2.927 7.823 -6.611 1.00 0.00 H new ATOM 0 HA LYS A 39 -2.645 7.653 -3.808 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -1.378 9.157 -5.418 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.823 10.136 -5.576 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.814 10.610 -3.133 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.440 9.547 -2.906 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.189 11.815 -4.923 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.083 12.206 -3.219 1.00 0.00 H new ATOM 0 HE2 LYS A 39 0.638 10.106 -4.639 1.00 0.00 H new ATOM 0 HE3 LYS A 39 1.173 11.721 -4.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 1.872 10.390 -2.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 0.459 11.119 -1.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 0.422 9.509 -2.388 1.00 0.00 H new ATOM 283 N ASP A 40 -5.352 9.208 -4.898 1.00 0.00 N ATOM 284 CA ASP A 40 -6.667 9.692 -4.488 1.00 0.00 C ATOM 285 C ASP A 40 -7.598 8.520 -4.186 1.00 0.00 C ATOM 286 O ASP A 40 -8.586 8.672 -3.470 1.00 0.00 O ATOM 287 CB ASP A 40 -7.274 10.550 -5.597 1.00 0.00 C ATOM 288 CG ASP A 40 -6.331 11.698 -5.940 1.00 0.00 C ATOM 289 OD1 ASP A 40 -5.657 12.175 -5.041 1.00 0.00 O ATOM 290 OD2 ASP A 40 -6.293 12.083 -7.097 1.00 0.00 O ATOM 0 H ASP A 40 -5.172 9.266 -5.900 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.548 10.292 -3.586 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.456 9.940 -6.482 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.239 10.944 -5.277 1.00 0.00 H new ATOM 295 N GLU A 41 -7.284 7.357 -4.750 1.00 0.00 N ATOM 296 CA GLU A 41 -8.113 6.171 -4.542 1.00 0.00 C ATOM 297 C GLU A 41 -8.027 5.693 -3.095 1.00 0.00 C ATOM 298 O GLU A 41 -9.044 5.443 -2.451 1.00 0.00 O ATOM 299 CB GLU A 41 -7.657 5.047 -5.468 1.00 0.00 C ATOM 300 CG GLU A 41 -7.905 5.450 -6.929 1.00 0.00 C ATOM 301 CD GLU A 41 -7.439 4.343 -7.875 1.00 0.00 C ATOM 302 OE1 GLU A 41 -6.953 3.334 -7.389 1.00 0.00 O ATOM 303 OE2 GLU A 41 -7.575 4.523 -9.074 1.00 0.00 O ATOM 0 H GLU A 41 -6.471 7.210 -5.348 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.146 6.438 -4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -6.598 4.841 -5.312 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -8.198 4.129 -5.236 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.966 5.646 -7.083 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.374 6.375 -7.153 1.00 0.00 H new ATOM 310 N ILE A 42 -6.805 5.566 -2.588 1.00 0.00 N ATOM 311 CA ILE A 42 -6.602 5.116 -1.218 1.00 0.00 C ATOM 312 C ILE A 42 -7.173 6.131 -0.234 1.00 0.00 C ATOM 313 O ILE A 42 -7.795 5.766 0.757 1.00 0.00 O ATOM 314 CB ILE A 42 -5.100 4.896 -0.958 1.00 0.00 C ATOM 315 CG1 ILE A 42 -4.319 6.166 -1.318 1.00 0.00 C ATOM 316 CG2 ILE A 42 -4.594 3.730 -1.820 1.00 0.00 C ATOM 317 CD1 ILE A 42 -2.851 5.997 -0.958 1.00 0.00 C ATOM 0 H ILE A 42 -5.947 5.767 -3.102 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.126 4.171 -1.074 1.00 0.00 H new ATOM 0 HB ILE A 42 -4.951 4.665 0.097 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.419 6.374 -2.383 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.736 7.021 -0.786 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -3.531 3.575 -1.635 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -5.142 2.824 -1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -4.749 3.962 -2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.306 6.904 -1.218 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.758 5.811 0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -2.436 5.154 -1.510 1.00 0.00 H new ATOM 329 N ASN A 43 -6.963 7.402 -0.526 1.00 0.00 N ATOM 330 CA ASN A 43 -7.451 8.468 0.335 1.00 0.00 C ATOM 331 C ASN A 43 -8.956 8.333 0.534 1.00 0.00 C ATOM 332 O ASN A 43 -9.540 8.981 1.398 1.00 0.00 O ATOM 333 CB ASN A 43 -7.122 9.832 -0.267 1.00 0.00 C ATOM 334 CG ASN A 43 -7.559 10.941 0.683 1.00 0.00 C ATOM 335 OD1 ASN A 43 -7.504 10.776 1.902 1.00 0.00 O ATOM 336 ND2 ASN A 43 -7.992 12.071 0.196 1.00 0.00 N ATOM 0 H ASN A 43 -6.458 7.723 -1.352 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.957 8.387 1.303 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -6.051 9.906 -0.457 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.625 9.946 -1.227 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.285 12.818 0.825 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.037 12.207 -0.814 1.00 0.00 H new ATOM 343 N LYS A 44 -9.580 7.512 -0.294 1.00 0.00 N ATOM 344 CA LYS A 44 -11.021 7.319 -0.214 1.00 0.00 C ATOM 345 C LYS A 44 -11.434 6.798 1.160 1.00 0.00 C ATOM 346 O LYS A 44 -12.431 7.246 1.726 1.00 0.00 O ATOM 347 CB LYS A 44 -11.468 6.323 -1.277 1.00 0.00 C ATOM 348 CG LYS A 44 -12.998 6.221 -1.282 1.00 0.00 C ATOM 349 CD LYS A 44 -13.460 5.354 -2.464 1.00 0.00 C ATOM 350 CE LYS A 44 -13.017 3.888 -2.271 1.00 0.00 C ATOM 351 NZ LYS A 44 -13.834 3.011 -3.144 1.00 0.00 N ATOM 0 H LYS A 44 -9.117 6.971 -1.025 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.498 8.285 -0.379 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.112 6.639 -2.258 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.030 5.345 -1.079 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.345 5.788 -0.344 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.437 7.216 -1.356 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.545 5.402 -2.555 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.045 5.745 -3.393 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.960 3.780 -2.515 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.135 3.594 -1.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.538 2.022 -3.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.838 3.108 -2.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.699 3.287 -4.137 1.00 0.00 H new ATOM 365 N ILE A 45 -10.680 5.844 1.683 1.00 0.00 N ATOM 366 CA ILE A 45 -10.993 5.268 2.982 1.00 0.00 C ATOM 367 C ILE A 45 -11.001 6.351 4.061 1.00 0.00 C ATOM 368 O ILE A 45 -11.696 6.223 5.071 1.00 0.00 O ATOM 369 CB ILE A 45 -9.943 4.201 3.340 1.00 0.00 C ATOM 370 CG1 ILE A 45 -8.496 4.830 3.307 1.00 0.00 C ATOM 371 CG2 ILE A 45 -10.046 3.039 2.345 1.00 0.00 C ATOM 372 CD1 ILE A 45 -7.852 4.755 4.685 1.00 0.00 C ATOM 0 H ILE A 45 -9.852 5.454 1.232 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.982 4.812 2.931 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.130 3.828 4.347 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.879 4.300 2.581 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.552 5.869 2.981 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.304 2.280 2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.043 2.603 2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.864 3.407 1.335 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.855 5.193 4.645 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.461 5.305 5.402 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.778 3.713 4.996 1.00 0.00 H new ATOM 384 N LYS A 46 -10.231 7.417 3.849 1.00 0.00 N ATOM 385 CA LYS A 46 -10.165 8.510 4.812 1.00 0.00 C ATOM 386 C LYS A 46 -11.493 9.262 4.853 1.00 0.00 C ATOM 387 O LYS A 46 -12.007 9.569 5.928 1.00 0.00 O ATOM 388 CB LYS A 46 -9.039 9.478 4.430 1.00 0.00 C ATOM 389 CG LYS A 46 -8.852 10.514 5.540 1.00 0.00 C ATOM 390 CD LYS A 46 -7.663 11.413 5.202 1.00 0.00 C ATOM 391 CE LYS A 46 -7.458 12.426 6.327 1.00 0.00 C ATOM 392 NZ LYS A 46 -8.627 13.351 6.381 1.00 0.00 N ATOM 0 H LYS A 46 -9.647 7.545 3.022 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.963 8.092 5.798 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.111 8.928 4.272 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.278 9.976 3.490 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.756 11.114 5.649 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.684 10.014 6.494 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.764 10.811 5.071 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -7.841 11.931 4.259 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.345 11.909 7.280 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.541 12.991 6.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -8.309 14.323 6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.325 13.070 5.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -9.063 13.305 7.324 1.00 0.00 H new ATOM 406 N ALA A 47 -12.040 9.554 3.676 1.00 0.00 N ATOM 407 CA ALA A 47 -13.311 10.271 3.592 1.00 0.00 C ATOM 408 C ALA A 47 -14.459 9.403 4.096 1.00 0.00 C ATOM 409 O ALA A 47 -15.280 9.846 4.890 1.00 0.00 O ATOM 410 CB ALA A 47 -13.574 10.689 2.141 1.00 0.00 C ATOM 0 H ALA A 47 -11.629 9.309 2.775 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.249 11.158 4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -14.522 11.223 2.082 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.769 11.339 1.798 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.618 9.802 1.509 1.00 0.00 H new ATOM 416 N ASN A 48 -14.508 8.163 3.625 1.00 0.00 N ATOM 417 CA ASN A 48 -15.562 7.243 4.020 1.00 0.00 C ATOM 418 C ASN A 48 -15.607 7.137 5.534 1.00 0.00 C ATOM 419 O ASN A 48 -16.667 6.929 6.119 1.00 0.00 O ATOM 420 CB ASN A 48 -15.308 5.864 3.401 1.00 0.00 C ATOM 421 CG ASN A 48 -15.435 5.936 1.880 1.00 0.00 C ATOM 422 OD1 ASN A 48 -15.966 6.991 1.321 1.00 0.00 O flip ATOM 423 ND2 ASN A 48 -15.036 5.004 1.179 1.00 0.00 N flip ATOM 0 H ASN A 48 -13.830 7.774 2.970 1.00 0.00 H new ATOM 0 HA ASN A 48 -16.521 7.618 3.662 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -14.313 5.513 3.674 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.021 5.142 3.799 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.621 4.180 1.614 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.120 5.057 0.164 1.00 0.00 H new ATOM 430 N ALA A 49 -14.443 7.288 6.154 1.00 0.00 N ATOM 431 CA ALA A 49 -14.359 7.209 7.602 1.00 0.00 C ATOM 432 C ALA A 49 -15.141 8.350 8.250 1.00 0.00 C ATOM 433 O ALA A 49 -15.705 8.199 9.333 1.00 0.00 O ATOM 434 CB ALA A 49 -12.895 7.254 8.056 1.00 0.00 C ATOM 0 H ALA A 49 -13.556 7.464 5.682 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.798 6.262 7.917 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.849 7.194 9.143 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.354 6.413 7.623 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.440 8.187 7.725 1.00 0.00 H new ATOM 440 N LYS A 50 -15.150 9.492 7.588 1.00 0.00 N ATOM 441 CA LYS A 50 -15.839 10.663 8.105 1.00 0.00 C ATOM 442 C LYS A 50 -17.328 10.399 8.249 1.00 0.00 C ATOM 443 O LYS A 50 -17.952 10.836 9.217 1.00 0.00 O ATOM 444 CB LYS A 50 -15.636 11.847 7.166 1.00 0.00 C ATOM 445 CG LYS A 50 -14.137 12.103 6.957 1.00 0.00 C ATOM 446 CD LYS A 50 -13.467 12.568 8.275 1.00 0.00 C ATOM 447 CE LYS A 50 -12.112 13.197 7.977 1.00 0.00 C ATOM 448 NZ LYS A 50 -11.224 12.174 7.358 1.00 0.00 N ATOM 0 H LYS A 50 -14.688 9.635 6.690 1.00 0.00 H new ATOM 0 HA LYS A 50 -15.422 10.890 9.086 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -16.116 11.648 6.208 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -16.110 12.736 7.581 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.655 11.193 6.600 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -13.997 12.861 6.186 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.108 13.288 8.784 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -13.343 11.720 8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -12.232 14.047 7.305 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -11.664 13.577 8.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -10.366 12.064 7.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.726 11.264 7.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -10.959 12.478 6.399 1.00 0.00 H new ATOM 462 N LYS A 51 -17.884 9.679 7.288 1.00 0.00 N ATOM 463 CA LYS A 51 -19.307 9.357 7.308 1.00 0.00 C ATOM 464 C LYS A 51 -19.624 8.339 8.398 1.00 0.00 C ATOM 465 O LYS A 51 -20.752 8.276 8.890 1.00 0.00 O ATOM 466 CB LYS A 51 -19.715 8.776 5.959 1.00 0.00 C ATOM 467 CG LYS A 51 -19.529 9.833 4.872 1.00 0.00 C ATOM 468 CD LYS A 51 -19.835 9.217 3.511 1.00 0.00 C ATOM 469 CE LYS A 51 -19.627 10.268 2.416 1.00 0.00 C ATOM 470 NZ LYS A 51 -19.906 9.666 1.081 1.00 0.00 N ATOM 0 H LYS A 51 -17.376 9.306 6.486 1.00 0.00 H new ATOM 0 HA LYS A 51 -19.860 10.274 7.511 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.112 7.896 5.733 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -20.755 8.451 5.991 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.189 10.681 5.057 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.508 10.214 4.890 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.186 8.359 3.334 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.861 8.851 3.488 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.286 11.120 2.586 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.605 10.644 2.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.764 10.382 0.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.260 8.867 0.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.889 9.328 1.051 1.00 0.00 H new ATOM 484 N GLU A 52 -18.628 7.544 8.774 1.00 0.00 N ATOM 485 CA GLU A 52 -18.827 6.530 9.805 1.00 0.00 C ATOM 486 C GLU A 52 -19.037 7.163 11.165 1.00 0.00 C ATOM 487 O GLU A 52 -19.314 6.461 12.133 1.00 0.00 O ATOM 488 CB GLU A 52 -17.621 5.584 9.855 1.00 0.00 C ATOM 489 CG GLU A 52 -17.573 4.750 8.573 1.00 0.00 C ATOM 490 CD GLU A 52 -16.361 3.830 8.595 1.00 0.00 C ATOM 491 OE1 GLU A 52 -15.785 3.674 9.656 1.00 0.00 O ATOM 492 OE2 GLU A 52 -16.021 3.305 7.548 1.00 0.00 O ATOM 0 H GLU A 52 -17.685 7.580 8.386 1.00 0.00 H new ATOM 0 HA GLU A 52 -19.723 5.964 9.549 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -16.700 6.157 9.963 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.694 4.930 10.724 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -18.485 4.161 8.478 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -17.526 5.406 7.704 1.00 0.00 H new ATOM 499 N GLY A 53 -18.922 8.486 11.235 1.00 0.00 N ATOM 500 CA GLY A 53 -19.109 9.201 12.496 1.00 0.00 C ATOM 501 C GLY A 53 -18.063 8.792 13.534 1.00 0.00 C ATOM 502 O GLY A 53 -17.741 9.566 14.433 1.00 0.00 O ATOM 0 H GLY A 53 -18.701 9.083 10.438 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -19.047 10.275 12.319 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -20.107 8.999 12.885 1.00 0.00 H new ATOM 506 N VAL A 54 -17.544 7.567 13.411 1.00 0.00 N ATOM 507 CA VAL A 54 -16.558 7.054 14.340 1.00 0.00 C ATOM 508 C VAL A 54 -15.475 8.086 14.609 1.00 0.00 C ATOM 509 O VAL A 54 -15.233 8.967 13.801 1.00 0.00 O ATOM 510 CB VAL A 54 -15.923 5.778 13.756 1.00 0.00 C ATOM 511 CG1 VAL A 54 -15.045 6.127 12.529 1.00 0.00 C ATOM 512 CG2 VAL A 54 -15.062 5.095 14.829 1.00 0.00 C ATOM 0 H VAL A 54 -17.799 6.915 12.669 1.00 0.00 H new ATOM 0 HA VAL A 54 -17.055 6.825 15.283 1.00 0.00 H new ATOM 0 HB VAL A 54 -16.717 5.102 13.439 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -14.603 5.215 12.127 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -15.661 6.600 11.764 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -14.253 6.812 12.831 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -14.613 4.192 14.415 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -14.275 5.776 15.152 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -15.686 4.831 15.683 1.00 0.00 H new ATOM 522 N LYS A 55 -14.825 7.972 15.745 1.00 0.00 N ATOM 523 CA LYS A 55 -13.763 8.913 16.090 1.00 0.00 C ATOM 524 C LYS A 55 -12.518 8.614 15.278 1.00 0.00 C ATOM 525 O LYS A 55 -11.758 7.703 15.606 1.00 0.00 O ATOM 526 CB LYS A 55 -13.442 8.783 17.570 1.00 0.00 C ATOM 527 CG LYS A 55 -14.674 9.168 18.401 1.00 0.00 C ATOM 528 CD LYS A 55 -14.301 9.240 19.891 1.00 0.00 C ATOM 529 CE LYS A 55 -13.933 7.842 20.425 1.00 0.00 C ATOM 530 NZ LYS A 55 -13.953 7.863 21.906 1.00 0.00 N ATOM 0 H LYS A 55 -15.003 7.250 16.443 1.00 0.00 H new ATOM 0 HA LYS A 55 -14.097 9.927 15.869 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.142 7.760 17.799 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.601 9.427 17.828 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -15.062 10.131 18.068 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -15.467 8.436 18.251 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -13.461 9.921 20.029 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -15.137 9.645 20.462 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -14.638 7.100 20.051 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -12.945 7.552 20.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -13.705 6.921 22.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -13.264 8.560 22.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -14.904 8.122 22.237 1.00 0.00 H new ATOM 544 N PHE A 56 -12.319 9.372 14.213 1.00 0.00 N ATOM 545 CA PHE A 56 -11.179 9.175 13.333 1.00 0.00 C ATOM 546 C PHE A 56 -9.874 9.335 14.121 1.00 0.00 C ATOM 547 O PHE A 56 -8.956 8.517 14.012 1.00 0.00 O ATOM 548 CB PHE A 56 -11.210 10.211 12.180 1.00 0.00 C ATOM 549 CG PHE A 56 -12.630 10.688 11.968 1.00 0.00 C ATOM 550 CD1 PHE A 56 -13.655 9.761 11.712 1.00 0.00 C ATOM 551 CD2 PHE A 56 -12.932 12.061 12.046 1.00 0.00 C ATOM 552 CE1 PHE A 56 -14.955 10.208 11.538 1.00 0.00 C ATOM 553 CE2 PHE A 56 -14.238 12.494 11.872 1.00 0.00 C ATOM 554 CZ PHE A 56 -15.246 11.567 11.620 1.00 0.00 C ATOM 0 H PHE A 56 -12.937 10.135 13.935 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.231 8.169 12.917 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -10.563 11.055 12.418 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -10.825 9.763 11.264 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -13.431 8.706 11.651 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.147 12.777 12.241 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -15.745 9.500 11.338 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.472 13.547 11.932 1.00 0.00 H new ATOM 0 HZ PHE A 56 -16.263 11.905 11.487 1.00 0.00 H new ATOM 564 N GLU A 57 -9.799 10.405 14.914 1.00 0.00 N ATOM 565 CA GLU A 57 -8.606 10.679 15.709 1.00 0.00 C ATOM 566 C GLU A 57 -8.207 9.448 16.511 1.00 0.00 C ATOM 567 O GLU A 57 -7.021 9.178 16.710 1.00 0.00 O ATOM 568 CB GLU A 57 -8.869 11.853 16.658 1.00 0.00 C ATOM 569 CG GLU A 57 -10.098 11.550 17.522 1.00 0.00 C ATOM 570 CD GLU A 57 -10.447 12.760 18.376 1.00 0.00 C ATOM 571 OE1 GLU A 57 -10.418 13.861 17.849 1.00 0.00 O ATOM 572 OE2 GLU A 57 -10.739 12.569 19.543 1.00 0.00 O ATOM 0 H GLU A 57 -10.546 11.091 15.021 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.790 10.937 15.034 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.999 12.023 17.292 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.030 12.767 16.086 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.944 11.288 16.886 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.900 10.689 18.161 1.00 0.00 H new ATOM 579 N ALA A 58 -9.209 8.700 16.955 1.00 0.00 N ATOM 580 CA ALA A 58 -8.960 7.493 17.722 1.00 0.00 C ATOM 581 C ALA A 58 -8.250 6.461 16.863 1.00 0.00 C ATOM 582 O ALA A 58 -7.576 5.589 17.378 1.00 0.00 O ATOM 583 CB ALA A 58 -10.279 6.906 18.241 1.00 0.00 C ATOM 0 H ALA A 58 -10.195 8.909 16.797 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.327 7.752 18.571 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -10.074 6.002 18.814 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -10.775 7.636 18.880 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -10.926 6.663 17.398 1.00 0.00 H new ATOM 589 N PHE A 59 -8.411 6.557 15.554 1.00 0.00 N ATOM 590 CA PHE A 59 -7.782 5.602 14.638 1.00 0.00 C ATOM 591 C PHE A 59 -6.323 5.364 15.015 1.00 0.00 C ATOM 592 O PHE A 59 -5.743 4.338 14.666 1.00 0.00 O ATOM 593 CB PHE A 59 -7.849 6.139 13.211 1.00 0.00 C ATOM 594 CG PHE A 59 -7.261 5.127 12.252 1.00 0.00 C ATOM 595 CD1 PHE A 59 -5.870 5.054 12.081 1.00 0.00 C ATOM 596 CD2 PHE A 59 -8.097 4.259 11.542 1.00 0.00 C ATOM 597 CE1 PHE A 59 -5.321 4.117 11.202 1.00 0.00 C ATOM 598 CE2 PHE A 59 -7.548 3.324 10.665 1.00 0.00 C ATOM 599 CZ PHE A 59 -6.158 3.249 10.494 1.00 0.00 C ATOM 0 H PHE A 59 -8.967 7.280 15.097 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.321 4.657 14.708 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -8.884 6.351 12.941 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -7.303 7.080 13.141 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.223 5.723 12.629 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -9.168 4.313 11.673 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -4.251 4.063 11.069 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -8.195 2.656 10.116 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.735 2.522 9.817 1.00 0.00 H new ATOM 789 N PRO A 72 -14.205 -3.224 15.742 1.00 0.00 N ATOM 790 CA PRO A 72 -13.394 -2.186 15.049 1.00 0.00 C ATOM 791 C PRO A 72 -13.411 -2.385 13.540 1.00 0.00 C ATOM 792 O PRO A 72 -12.495 -1.955 12.841 1.00 0.00 O ATOM 793 CB PRO A 72 -11.979 -2.390 15.625 1.00 0.00 C ATOM 794 CG PRO A 72 -11.919 -3.853 15.974 1.00 0.00 C ATOM 795 CD PRO A 72 -13.352 -4.271 16.341 1.00 0.00 C ATOM 0 HA PRO A 72 -13.774 -1.177 15.209 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -11.212 -2.124 14.897 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -11.815 -1.766 16.503 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -11.547 -4.438 15.133 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -11.239 -4.026 16.808 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.593 -5.256 15.942 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.486 -4.323 17.421 1.00 0.00 H new ATOM 803 N GLU A 73 -14.457 -3.044 13.042 1.00 0.00 N ATOM 804 CA GLU A 73 -14.566 -3.300 11.605 1.00 0.00 C ATOM 805 C GLU A 73 -14.183 -2.060 10.802 1.00 0.00 C ATOM 806 O GLU A 73 -13.818 -2.149 9.640 1.00 0.00 O ATOM 807 CB GLU A 73 -16.000 -3.701 11.247 1.00 0.00 C ATOM 808 CG GLU A 73 -16.346 -5.026 11.926 1.00 0.00 C ATOM 809 CD GLU A 73 -17.774 -5.431 11.586 1.00 0.00 C ATOM 810 OE1 GLU A 73 -18.621 -4.554 11.526 1.00 0.00 O ATOM 811 OE2 GLU A 73 -18.003 -6.613 11.392 1.00 0.00 O ATOM 0 H GLU A 73 -15.230 -3.405 13.601 1.00 0.00 H new ATOM 0 HA GLU A 73 -13.882 -4.112 11.357 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -16.696 -2.925 11.566 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -16.103 -3.797 10.166 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -15.653 -5.802 11.601 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -16.234 -4.930 13.006 1.00 0.00 H new ATOM 818 N PHE A 74 -14.248 -0.898 11.437 1.00 0.00 N ATOM 819 CA PHE A 74 -13.883 0.342 10.765 1.00 0.00 C ATOM 820 C PHE A 74 -12.379 0.369 10.441 1.00 0.00 C ATOM 821 O PHE A 74 -11.971 0.675 9.321 1.00 0.00 O ATOM 822 CB PHE A 74 -14.265 1.535 11.673 1.00 0.00 C ATOM 823 CG PHE A 74 -13.390 2.737 11.348 1.00 0.00 C ATOM 824 CD1 PHE A 74 -13.214 3.131 10.011 1.00 0.00 C ATOM 825 CD2 PHE A 74 -12.739 3.447 12.370 1.00 0.00 C ATOM 826 CE1 PHE A 74 -12.400 4.216 9.701 1.00 0.00 C ATOM 827 CE2 PHE A 74 -11.926 4.538 12.055 1.00 0.00 C ATOM 828 CZ PHE A 74 -11.756 4.923 10.721 1.00 0.00 C ATOM 0 H PHE A 74 -14.547 -0.787 12.406 1.00 0.00 H new ATOM 0 HA PHE A 74 -14.424 0.412 9.821 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -15.315 1.790 11.530 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -14.144 1.259 12.720 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -13.713 2.590 9.221 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.867 3.149 13.400 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -12.265 4.512 8.671 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -11.428 5.085 12.842 1.00 0.00 H new ATOM 0 HZ PHE A 74 -11.127 5.767 10.479 1.00 0.00 H new ATOM 838 N ILE A 75 -11.568 0.071 11.446 1.00 0.00 N ATOM 839 CA ILE A 75 -10.121 0.091 11.265 1.00 0.00 C ATOM 840 C ILE A 75 -9.691 -1.049 10.376 1.00 0.00 C ATOM 841 O ILE A 75 -8.845 -0.884 9.499 1.00 0.00 O ATOM 842 CB ILE A 75 -9.409 0.018 12.630 1.00 0.00 C ATOM 843 CG1 ILE A 75 -9.905 1.194 13.554 1.00 0.00 C ATOM 844 CG2 ILE A 75 -7.887 0.101 12.427 1.00 0.00 C ATOM 845 CD1 ILE A 75 -10.977 0.702 14.531 1.00 0.00 C ATOM 0 H ILE A 75 -11.880 -0.184 12.383 1.00 0.00 H new ATOM 0 HA ILE A 75 -9.840 1.027 10.783 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.647 -0.930 13.112 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -9.063 1.607 14.109 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.308 2.000 12.940 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.388 0.049 13.394 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -7.557 -0.730 11.803 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.636 1.043 11.939 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.305 1.530 15.159 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -11.827 0.312 13.972 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -10.563 -0.087 15.159 1.00 0.00 H new ATOM 857 N LEU A 76 -10.273 -2.210 10.618 1.00 0.00 N ATOM 858 CA LEU A 76 -9.941 -3.387 9.837 1.00 0.00 C ATOM 859 C LEU A 76 -10.368 -3.218 8.398 1.00 0.00 C ATOM 860 O LEU A 76 -9.633 -3.582 7.483 1.00 0.00 O ATOM 861 CB LEU A 76 -10.619 -4.624 10.453 1.00 0.00 C ATOM 862 CG LEU A 76 -9.816 -5.116 11.679 1.00 0.00 C ATOM 863 CD1 LEU A 76 -8.419 -5.676 11.245 1.00 0.00 C ATOM 864 CD2 LEU A 76 -9.641 -3.947 12.685 1.00 0.00 C ATOM 0 H LEU A 76 -10.973 -2.362 11.344 1.00 0.00 H new ATOM 0 HA LEU A 76 -8.860 -3.523 9.853 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -11.638 -4.379 10.751 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.687 -5.419 9.710 1.00 0.00 H new ATOM 0 HG LEU A 76 -10.366 -5.926 12.158 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -7.874 -6.016 12.126 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -8.559 -6.512 10.560 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -7.851 -4.890 10.747 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -9.075 -4.293 13.550 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.104 -3.130 12.203 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -10.621 -3.596 13.009 1.00 0.00 H new ATOM 876 N LYS A 77 -11.552 -2.667 8.204 1.00 0.00 N ATOM 877 CA LYS A 77 -12.065 -2.472 6.863 1.00 0.00 C ATOM 878 C LYS A 77 -11.126 -1.587 6.051 1.00 0.00 C ATOM 879 O LYS A 77 -10.896 -1.835 4.871 1.00 0.00 O ATOM 880 CB LYS A 77 -13.447 -1.839 6.922 1.00 0.00 C ATOM 881 CG LYS A 77 -13.977 -1.575 5.503 1.00 0.00 C ATOM 882 CD LYS A 77 -15.465 -1.220 5.560 1.00 0.00 C ATOM 883 CE LYS A 77 -15.673 0.067 6.374 1.00 0.00 C ATOM 884 NZ LYS A 77 -17.031 0.597 6.113 1.00 0.00 N ATOM 0 H LYS A 77 -12.170 -2.350 8.951 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.134 -3.445 6.376 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.133 -2.497 7.457 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -13.402 -0.904 7.480 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.417 -0.761 5.042 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.828 -2.457 4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -15.854 -1.087 4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -16.025 -2.039 6.012 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.548 -0.137 7.437 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.922 0.809 6.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.112 1.555 6.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -17.199 0.630 5.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -17.737 -0.022 6.560 1.00 0.00 H new ATOM 898 N ALA A 78 -10.595 -0.549 6.691 1.00 0.00 N ATOM 899 CA ALA A 78 -9.694 0.371 6.020 1.00 0.00 C ATOM 900 C ALA A 78 -8.322 -0.249 5.856 1.00 0.00 C ATOM 901 O ALA A 78 -7.489 0.275 5.129 1.00 0.00 O ATOM 902 CB ALA A 78 -9.580 1.659 6.825 1.00 0.00 C ATOM 0 H ALA A 78 -10.775 -0.328 7.670 1.00 0.00 H new ATOM 0 HA ALA A 78 -10.097 0.592 5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.903 2.346 6.318 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -10.564 2.120 6.916 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -9.192 1.434 7.818 1.00 0.00 H new ATOM 908 N LYS A 79 -8.089 -1.365 6.533 1.00 0.00 N ATOM 909 CA LYS A 79 -6.803 -2.063 6.463 1.00 0.00 C ATOM 910 C LYS A 79 -6.810 -3.110 5.364 1.00 0.00 C ATOM 911 O LYS A 79 -5.831 -3.262 4.634 1.00 0.00 O ATOM 912 CB LYS A 79 -6.492 -2.736 7.840 1.00 0.00 C ATOM 913 CG LYS A 79 -5.050 -2.412 8.298 1.00 0.00 C ATOM 914 CD LYS A 79 -5.009 -1.001 8.903 1.00 0.00 C ATOM 915 CE LYS A 79 -3.574 -0.640 9.246 1.00 0.00 C ATOM 916 NZ LYS A 79 -2.789 -0.501 7.986 1.00 0.00 N ATOM 0 H LYS A 79 -8.775 -1.812 7.141 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.028 -1.333 6.231 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.203 -2.387 8.589 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -6.618 -3.816 7.759 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.718 -3.144 9.034 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.365 -2.477 7.452 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.418 -0.279 8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.630 -0.959 9.798 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.546 0.292 9.811 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -3.134 -1.410 9.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.950 0.087 8.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -2.490 -1.441 7.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -3.379 -0.052 7.257 1.00 0.00 H new ATOM 930 N ILE A 80 -7.918 -3.832 5.254 1.00 0.00 N ATOM 931 CA ILE A 80 -8.039 -4.870 4.242 1.00 0.00 C ATOM 932 C ILE A 80 -8.220 -4.243 2.862 1.00 0.00 C ATOM 933 O ILE A 80 -7.593 -4.656 1.888 1.00 0.00 O ATOM 934 CB ILE A 80 -9.214 -5.792 4.567 1.00 0.00 C ATOM 935 CG1 ILE A 80 -10.508 -4.967 4.628 1.00 0.00 C ATOM 936 CG2 ILE A 80 -8.956 -6.489 5.923 1.00 0.00 C ATOM 937 CD1 ILE A 80 -11.666 -5.835 5.116 1.00 0.00 C ATOM 0 H ILE A 80 -8.739 -3.718 5.849 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.124 -5.463 4.237 1.00 0.00 H new ATOM 0 HB ILE A 80 -9.316 -6.551 3.792 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.374 -4.117 5.297 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -10.737 -4.563 3.642 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.792 -7.148 6.158 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.039 -7.075 5.862 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.855 -5.737 6.705 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -12.577 -5.238 5.155 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -11.808 -6.671 4.431 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.440 -6.217 6.112 1.00 0.00 H new ATOM 949 N LYS A 81 -9.087 -3.249 2.782 1.00 0.00 N ATOM 950 CA LYS A 81 -9.361 -2.575 1.526 1.00 0.00 C ATOM 951 C LYS A 81 -8.133 -1.821 1.064 1.00 0.00 C ATOM 952 O LYS A 81 -8.050 -1.411 -0.088 1.00 0.00 O ATOM 953 CB LYS A 81 -10.542 -1.609 1.688 1.00 0.00 C ATOM 954 CG LYS A 81 -10.927 -1.018 0.323 1.00 0.00 C ATOM 955 CD LYS A 81 -12.196 -0.188 0.460 1.00 0.00 C ATOM 956 CE LYS A 81 -12.575 0.384 -0.908 1.00 0.00 C ATOM 957 NZ LYS A 81 -12.893 -0.733 -1.844 1.00 0.00 N ATOM 0 H LYS A 81 -9.616 -2.890 3.577 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.621 -3.322 0.776 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.394 -2.133 2.120 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.276 -0.809 2.378 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -10.115 -0.398 -0.057 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.082 -1.819 -0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.008 -0.804 0.847 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.041 0.620 1.175 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.435 1.047 -0.811 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -11.754 0.982 -1.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -13.489 -0.378 -2.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -12.011 -1.120 -2.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.401 -1.482 -1.331 1.00 0.00 H new ATOM 971 N ALA A 82 -7.174 -1.641 1.969 1.00 0.00 N ATOM 972 CA ALA A 82 -5.943 -0.917 1.640 1.00 0.00 C ATOM 973 C ALA A 82 -4.930 -1.835 0.960 1.00 0.00 C ATOM 974 O ALA A 82 -4.288 -1.466 -0.022 1.00 0.00 O ATOM 975 CB ALA A 82 -5.348 -0.335 2.925 1.00 0.00 C ATOM 0 H ALA A 82 -7.222 -1.982 2.929 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.182 -0.113 0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.431 0.206 2.689 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.065 0.348 3.381 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.124 -1.143 3.621 1.00 0.00 H new ATOM 981 N ILE A 83 -4.780 -3.032 1.498 1.00 0.00 N ATOM 982 CA ILE A 83 -3.838 -3.999 0.936 1.00 0.00 C ATOM 983 C ILE A 83 -4.348 -4.507 -0.406 1.00 0.00 C ATOM 984 O ILE A 83 -3.564 -4.801 -1.306 1.00 0.00 O ATOM 985 CB ILE A 83 -3.634 -5.173 1.907 1.00 0.00 C ATOM 986 CG1 ILE A 83 -5.002 -5.672 2.362 1.00 0.00 C ATOM 987 CG2 ILE A 83 -2.829 -4.711 3.132 1.00 0.00 C ATOM 988 CD1 ILE A 83 -4.851 -6.879 3.276 1.00 0.00 C ATOM 0 H ILE A 83 -5.291 -3.362 2.317 1.00 0.00 H new ATOM 0 HA ILE A 83 -2.879 -3.505 0.783 1.00 0.00 H new ATOM 0 HB ILE A 83 -3.087 -5.971 1.405 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -5.531 -4.876 2.886 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.606 -5.938 1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.690 -5.550 3.814 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -1.856 -4.341 2.809 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.369 -3.914 3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.836 -7.222 3.591 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -4.342 -7.680 2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -4.266 -6.601 4.153 1.00 0.00 H new ATOM 1000 N GLN A 84 -5.666 -4.608 -0.545 1.00 0.00 N ATOM 1001 CA GLN A 84 -6.239 -5.078 -1.801 1.00 0.00 C ATOM 1002 C GLN A 84 -5.878 -4.131 -2.944 1.00 0.00 C ATOM 1003 O GLN A 84 -5.346 -4.551 -3.971 1.00 0.00 O ATOM 1004 CB GLN A 84 -7.765 -5.168 -1.656 1.00 0.00 C ATOM 1005 CG GLN A 84 -8.131 -6.350 -0.755 1.00 0.00 C ATOM 1006 CD GLN A 84 -9.630 -6.360 -0.497 1.00 0.00 C ATOM 1007 OE1 GLN A 84 -10.425 -6.248 -1.430 1.00 0.00 O ATOM 1008 NE2 GLN A 84 -10.069 -6.486 0.726 1.00 0.00 N ATOM 0 H GLN A 84 -6.345 -4.376 0.180 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.833 -6.063 -2.032 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -8.155 -4.242 -1.233 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.226 -5.289 -2.636 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.828 -7.285 -1.226 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -7.591 -6.279 0.189 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -9.409 -6.579 1.498 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -11.072 -6.492 0.910 1.00 0.00 H new ATOM 1017 N VAL A 85 -6.168 -2.855 -2.752 1.00 0.00 N ATOM 1018 CA VAL A 85 -5.865 -1.852 -3.772 1.00 0.00 C ATOM 1019 C VAL A 85 -4.357 -1.729 -3.952 1.00 0.00 C ATOM 1020 O VAL A 85 -3.885 -1.336 -5.010 1.00 0.00 O ATOM 1021 CB VAL A 85 -6.456 -0.492 -3.374 1.00 0.00 C ATOM 1022 CG1 VAL A 85 -7.982 -0.596 -3.320 1.00 0.00 C ATOM 1023 CG2 VAL A 85 -5.927 -0.092 -1.997 1.00 0.00 C ATOM 0 H VAL A 85 -6.609 -2.487 -1.909 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.312 -2.167 -4.715 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.167 0.259 -4.109 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.403 0.369 -3.037 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -8.362 -0.885 -4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -8.270 -1.347 -2.584 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -6.346 0.873 -1.713 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.218 -0.844 -1.263 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.840 -0.020 -2.032 1.00 0.00 H new ATOM 1033 N ALA A 86 -3.610 -2.072 -2.909 1.00 0.00 N ATOM 1034 CA ALA A 86 -2.150 -1.993 -2.975 1.00 0.00 C ATOM 1035 C ALA A 86 -1.626 -2.895 -4.091 1.00 0.00 C ATOM 1036 O ALA A 86 -0.668 -2.556 -4.782 1.00 0.00 O ATOM 1037 CB ALA A 86 -1.540 -2.425 -1.633 1.00 0.00 C ATOM 0 H ALA A 86 -3.981 -2.403 -2.018 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.863 -0.962 -3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.453 -2.363 -1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -1.899 -1.767 -0.841 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.834 -3.451 -1.413 1.00 0.00 H new ATOM 1043 N GLU A 87 -2.270 -4.045 -4.254 1.00 0.00 N ATOM 1044 CA GLU A 87 -1.866 -4.993 -5.284 1.00 0.00 C ATOM 1045 C GLU A 87 -1.749 -4.290 -6.626 1.00 0.00 C ATOM 1046 O GLU A 87 -1.082 -4.784 -7.531 1.00 0.00 O ATOM 1047 CB GLU A 87 -2.886 -6.130 -5.395 1.00 0.00 C ATOM 1048 CG GLU A 87 -2.853 -6.970 -4.118 1.00 0.00 C ATOM 1049 CD GLU A 87 -3.920 -8.059 -4.174 1.00 0.00 C ATOM 1050 OE1 GLU A 87 -4.569 -8.183 -5.202 1.00 0.00 O ATOM 1051 OE2 GLU A 87 -4.075 -8.754 -3.185 1.00 0.00 O ATOM 0 H GLU A 87 -3.067 -4.341 -3.691 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.897 -5.408 -5.006 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.885 -5.723 -5.550 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.659 -6.754 -6.259 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.868 -7.422 -3.997 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.020 -6.332 -3.250 1.00 0.00 H new ATOM 1058 N ARG A 88 -2.395 -3.130 -6.749 1.00 0.00 N ATOM 1059 CA ARG A 88 -2.347 -2.367 -7.985 1.00 0.00 C ATOM 1060 C ARG A 88 -1.108 -1.488 -8.037 1.00 0.00 C ATOM 1061 O ARG A 88 -0.703 -1.032 -9.103 1.00 0.00 O ATOM 1062 CB ARG A 88 -3.600 -1.486 -8.105 1.00 0.00 C ATOM 1063 CG ARG A 88 -3.579 -0.665 -9.399 1.00 0.00 C ATOM 1064 CD ARG A 88 -3.390 -1.587 -10.617 1.00 0.00 C ATOM 1065 NE ARG A 88 -3.919 -0.967 -11.812 1.00 0.00 N ATOM 1066 CZ ARG A 88 -3.694 -1.500 -13.006 1.00 0.00 C ATOM 1067 NH1 ARG A 88 -2.985 -2.595 -13.113 1.00 0.00 N ATOM 1068 NH2 ARG A 88 -4.182 -0.932 -14.065 1.00 0.00 N ATOM 0 H ARG A 88 -2.953 -2.705 -6.009 1.00 0.00 H new ATOM 0 HA ARG A 88 -2.309 -3.072 -8.815 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.492 -2.113 -8.083 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -3.660 -0.816 -7.247 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -4.510 -0.107 -9.498 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -2.772 0.066 -9.360 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.331 -1.806 -10.753 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -3.893 -2.538 -10.441 1.00 0.00 H new ATOM 0 HE ARG A 88 -4.470 -0.112 -11.736 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -2.605 -3.040 -12.278 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -2.813 -3.003 -14.032 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -4.736 -0.080 -13.977 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -4.012 -1.337 -14.985 1.00 0.00 H new ATOM 1082 N PHE A 89 -0.513 -1.255 -6.888 1.00 0.00 N ATOM 1083 CA PHE A 89 0.668 -0.413 -6.824 1.00 0.00 C ATOM 1084 C PHE A 89 1.886 -1.120 -7.389 1.00 0.00 C ATOM 1085 O PHE A 89 2.656 -0.511 -8.109 1.00 0.00 O ATOM 1086 CB PHE A 89 0.935 -0.004 -5.352 1.00 0.00 C ATOM 1087 CG PHE A 89 1.222 1.484 -5.260 1.00 0.00 C ATOM 1088 CD1 PHE A 89 2.154 2.071 -6.131 1.00 0.00 C ATOM 1089 CD2 PHE A 89 0.553 2.280 -4.323 1.00 0.00 C ATOM 1090 CE1 PHE A 89 2.415 3.438 -6.062 1.00 0.00 C ATOM 1091 CE2 PHE A 89 0.813 3.648 -4.260 1.00 0.00 C ATOM 1092 CZ PHE A 89 1.744 4.228 -5.129 1.00 0.00 C ATOM 0 H PHE A 89 -0.821 -1.631 -5.991 1.00 0.00 H new ATOM 0 HA PHE A 89 0.485 0.475 -7.429 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.071 -0.253 -4.736 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.780 -0.569 -4.958 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.670 1.461 -6.857 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.164 1.835 -3.649 1.00 0.00 H new ATOM 0 HE1 PHE A 89 3.136 3.885 -6.730 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.294 4.262 -3.539 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.943 5.288 -5.077 1.00 0.00 H new ATOM 1102 N VAL A 90 2.045 -2.394 -7.056 1.00 0.00 N ATOM 1103 CA VAL A 90 3.198 -3.165 -7.527 1.00 0.00 C ATOM 1104 C VAL A 90 3.049 -3.549 -8.995 1.00 0.00 C ATOM 1105 O VAL A 90 4.030 -3.836 -9.675 1.00 0.00 O ATOM 1106 CB VAL A 90 3.339 -4.428 -6.680 1.00 0.00 C ATOM 1107 CG1 VAL A 90 3.527 -4.044 -5.209 1.00 0.00 C ATOM 1108 CG2 VAL A 90 2.073 -5.289 -6.822 1.00 0.00 C ATOM 0 H VAL A 90 1.398 -2.916 -6.466 1.00 0.00 H new ATOM 0 HA VAL A 90 4.089 -2.544 -7.430 1.00 0.00 H new ATOM 0 HB VAL A 90 4.206 -4.994 -7.022 1.00 0.00 H new ATOM 0 HG11 VAL A 90 3.627 -4.947 -4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 90 4.426 -3.436 -5.104 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.662 -3.475 -4.868 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.176 -6.190 -6.217 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.207 -4.721 -6.483 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.938 -5.568 -7.867 1.00 0.00 H new ATOM 1118 N LYS A 91 1.810 -3.548 -9.475 1.00 0.00 N ATOM 1119 CA LYS A 91 1.543 -3.893 -10.875 1.00 0.00 C ATOM 1120 C LYS A 91 2.042 -2.802 -11.811 1.00 0.00 C ATOM 1121 O LYS A 91 2.491 -3.083 -12.920 1.00 0.00 O ATOM 1122 CB LYS A 91 0.036 -4.128 -11.081 1.00 0.00 C ATOM 1123 CG LYS A 91 -0.347 -5.503 -10.533 1.00 0.00 C ATOM 1124 CD LYS A 91 -1.853 -5.705 -10.688 1.00 0.00 C ATOM 1125 CE LYS A 91 -2.268 -7.015 -10.015 1.00 0.00 C ATOM 1126 NZ LYS A 91 -1.609 -8.159 -10.705 1.00 0.00 N ATOM 0 H LYS A 91 0.982 -3.316 -8.927 1.00 0.00 H new ATOM 0 HA LYS A 91 2.082 -4.811 -11.111 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.536 -3.351 -10.574 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.211 -4.066 -12.141 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.193 -6.284 -11.068 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.064 -5.581 -9.483 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.390 -4.869 -10.241 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.120 -5.727 -11.745 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.986 -7.000 -8.962 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -3.351 -7.129 -10.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.074 -9.047 -10.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.687 -8.035 -11.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.605 -8.195 -10.436 1.00 0.00 H new ATOM 1140 N ALA A 92 1.966 -1.566 -11.352 1.00 0.00 N ATOM 1141 CA ALA A 92 2.423 -0.434 -12.160 1.00 0.00 C ATOM 1142 C ALA A 92 3.934 -0.510 -12.383 1.00 0.00 C ATOM 1143 O ALA A 92 4.451 -0.099 -13.424 1.00 0.00 O ATOM 1144 CB ALA A 92 2.059 0.881 -11.465 1.00 0.00 C ATOM 0 H ALA A 92 1.597 -1.315 -10.435 1.00 0.00 H new ATOM 0 HA ALA A 92 1.928 -0.474 -13.131 1.00 0.00 H new ATOM 0 HB1 ALA A 92 2.402 1.720 -12.071 1.00 0.00 H new ATOM 0 HB2 ALA A 92 0.978 0.940 -11.342 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.538 0.920 -10.487 1.00 0.00 H new ATOM 1150 N ILE A 93 4.635 -1.035 -11.391 1.00 0.00 N ATOM 1151 CA ILE A 93 6.088 -1.148 -11.485 1.00 0.00 C ATOM 1152 C ILE A 93 6.467 -2.054 -12.644 1.00 0.00 C ATOM 1153 O ILE A 93 7.411 -1.767 -13.378 1.00 0.00 O ATOM 1154 CB ILE A 93 6.680 -1.706 -10.161 1.00 0.00 C ATOM 1155 CG1 ILE A 93 6.763 -0.576 -9.113 1.00 0.00 C ATOM 1156 CG2 ILE A 93 8.094 -2.295 -10.382 1.00 0.00 C ATOM 1157 CD1 ILE A 93 5.384 0.046 -8.912 1.00 0.00 C ATOM 0 H ILE A 93 4.232 -1.386 -10.522 1.00 0.00 H new ATOM 0 HA ILE A 93 6.501 -0.154 -11.659 1.00 0.00 H new ATOM 0 HB ILE A 93 6.024 -2.501 -9.808 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.135 -0.971 -8.168 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.471 0.185 -9.441 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.481 -2.677 -9.437 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.041 -3.107 -11.107 1.00 0.00 H new ATOM 0 HG23 ILE A 93 8.758 -1.516 -10.757 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.449 0.843 -8.171 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.029 0.457 -9.857 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.688 -0.717 -8.564 1.00 0.00 H new ATOM 1169 N LYS A 94 5.758 -3.157 -12.792 1.00 0.00 N ATOM 1170 CA LYS A 94 6.056 -4.098 -13.846 1.00 0.00 C ATOM 1171 C LYS A 94 5.854 -3.457 -15.210 1.00 0.00 C ATOM 1172 O LYS A 94 6.676 -3.625 -16.105 1.00 0.00 O ATOM 1173 CB LYS A 94 5.134 -5.303 -13.721 1.00 0.00 C ATOM 1174 CG LYS A 94 5.431 -6.048 -12.411 1.00 0.00 C ATOM 1175 CD LYS A 94 4.425 -7.216 -12.208 1.00 0.00 C ATOM 1176 CE LYS A 94 4.869 -8.447 -13.010 1.00 0.00 C ATOM 1177 NZ LYS A 94 6.192 -8.904 -12.502 1.00 0.00 N ATOM 0 H LYS A 94 4.974 -3.420 -12.195 1.00 0.00 H new ATOM 0 HA LYS A 94 7.097 -4.408 -13.752 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.093 -4.980 -13.739 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.275 -5.971 -14.571 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.449 -6.436 -12.430 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.369 -5.357 -11.571 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.358 -7.468 -11.150 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.429 -6.907 -12.525 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.133 -9.245 -12.914 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.937 -8.202 -14.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.532 -9.696 -13.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.873 -8.120 -12.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.096 -9.216 -11.515 1.00 0.00 H new ATOM 1191 N GLU A 95 4.755 -2.733 -15.363 1.00 0.00 N ATOM 1192 CA GLU A 95 4.462 -2.083 -16.633 1.00 0.00 C ATOM 1193 C GLU A 95 5.549 -1.071 -16.981 1.00 0.00 C ATOM 1194 O GLU A 95 6.136 -1.119 -18.060 1.00 0.00 O ATOM 1195 CB GLU A 95 3.107 -1.371 -16.546 1.00 0.00 C ATOM 1196 CG GLU A 95 1.985 -2.403 -16.410 1.00 0.00 C ATOM 1197 CD GLU A 95 0.636 -1.703 -16.255 1.00 0.00 C ATOM 1198 OE1 GLU A 95 0.610 -0.481 -16.294 1.00 0.00 O ATOM 1199 OE2 GLU A 95 -0.353 -2.398 -16.100 1.00 0.00 O ATOM 0 H GLU A 95 4.058 -2.581 -14.633 1.00 0.00 H new ATOM 0 HA GLU A 95 4.429 -2.843 -17.414 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.096 -0.694 -15.692 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.948 -0.763 -17.437 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.968 -3.049 -17.287 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.172 -3.042 -15.547 1.00 0.00 H new ATOM 1206 N GLU A 96 5.803 -0.154 -16.059 1.00 0.00 N ATOM 1207 CA GLU A 96 6.818 0.870 -16.290 1.00 0.00 C ATOM 1208 C GLU A 96 8.162 0.232 -16.625 1.00 0.00 C ATOM 1209 O GLU A 96 8.913 0.747 -17.453 1.00 0.00 O ATOM 1210 CB GLU A 96 6.965 1.753 -15.048 1.00 0.00 C ATOM 1211 CG GLU A 96 5.688 2.574 -14.840 1.00 0.00 C ATOM 1212 CD GLU A 96 5.792 3.398 -13.559 1.00 0.00 C ATOM 1213 OE1 GLU A 96 6.819 3.318 -12.901 1.00 0.00 O ATOM 1214 OE2 GLU A 96 4.842 4.099 -13.256 1.00 0.00 O ATOM 0 H GLU A 96 5.330 -0.095 -15.157 1.00 0.00 H new ATOM 0 HA GLU A 96 6.500 1.481 -17.134 1.00 0.00 H new ATOM 0 HB2 GLU A 96 7.157 1.134 -14.171 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.821 2.418 -15.163 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.528 3.234 -15.693 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.825 1.910 -14.785 1.00 0.00 H new ATOM 1221 N ALA A 97 8.458 -0.881 -15.979 1.00 0.00 N ATOM 1222 CA ALA A 97 9.717 -1.572 -16.218 1.00 0.00 C ATOM 1223 C ALA A 97 9.798 -2.075 -17.659 1.00 0.00 C ATOM 1224 O ALA A 97 10.826 -1.948 -18.321 1.00 0.00 O ATOM 1225 CB ALA A 97 9.836 -2.763 -15.259 1.00 0.00 C ATOM 0 H ALA A 97 7.851 -1.325 -15.290 1.00 0.00 H new ATOM 0 HA ALA A 97 10.533 -0.870 -16.047 1.00 0.00 H new ATOM 0 HB1 ALA A 97 10.778 -3.281 -15.437 1.00 0.00 H new ATOM 0 HB2 ALA A 97 9.807 -2.406 -14.230 1.00 0.00 H new ATOM 0 HB3 ALA A 97 9.007 -3.450 -15.428 1.00 0.00 H new ATOM 1231 N GLU A 98 8.702 -2.645 -18.132 1.00 0.00 N ATOM 1232 CA GLU A 98 8.682 -3.180 -19.490 1.00 0.00 C ATOM 1233 C GLU A 98 8.947 -2.081 -20.505 1.00 0.00 C ATOM 1234 O GLU A 98 9.432 -2.343 -21.602 1.00 0.00 O ATOM 1235 CB GLU A 98 7.326 -3.837 -19.771 1.00 0.00 C ATOM 1236 CG GLU A 98 7.187 -5.131 -18.953 1.00 0.00 C ATOM 1237 CD GLU A 98 5.772 -5.688 -19.084 1.00 0.00 C ATOM 1238 OE1 GLU A 98 4.985 -5.104 -19.815 1.00 0.00 O ATOM 1239 OE2 GLU A 98 5.493 -6.690 -18.450 1.00 0.00 O ATOM 0 H GLU A 98 7.831 -2.750 -17.612 1.00 0.00 H new ATOM 0 HA GLU A 98 9.470 -3.928 -19.579 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.520 -3.149 -19.517 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.233 -4.058 -20.834 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.910 -5.869 -19.301 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.412 -4.933 -17.905 1.00 0.00 H new ATOM 1246 N LYS A 99 8.615 -0.856 -20.139 1.00 0.00 N ATOM 1247 CA LYS A 99 8.800 0.276 -21.033 1.00 0.00 C ATOM 1248 C LYS A 99 10.178 0.850 -20.854 1.00 0.00 C ATOM 1249 O LYS A 99 10.662 1.573 -21.710 1.00 0.00 O ATOM 1250 CB LYS A 99 7.773 1.352 -20.712 1.00 0.00 C ATOM 1251 CG LYS A 99 6.351 0.741 -20.754 1.00 0.00 C ATOM 1252 CD LYS A 99 5.333 1.683 -20.074 1.00 0.00 C ATOM 1253 CE LYS A 99 4.889 2.776 -21.055 1.00 0.00 C ATOM 1254 NZ LYS A 99 4.189 2.143 -22.204 1.00 0.00 N ATOM 0 H LYS A 99 8.216 -0.618 -19.231 1.00 0.00 H new ATOM 0 HA LYS A 99 8.675 -0.062 -22.062 1.00 0.00 H new ATOM 0 HB2 LYS A 99 7.969 1.774 -19.726 1.00 0.00 H new ATOM 0 HB3 LYS A 99 7.850 2.169 -21.430 1.00 0.00 H new ATOM 0 HG2 LYS A 99 6.056 0.564 -21.788 1.00 0.00 H new ATOM 0 HG3 LYS A 99 6.350 -0.227 -20.252 1.00 0.00 H new ATOM 0 HD2 LYS A 99 4.467 1.113 -19.737 1.00 0.00 H new ATOM 0 HD3 LYS A 99 5.780 2.137 -19.190 1.00 0.00 H new ATOM 0 HE2 LYS A 99 4.228 3.484 -20.555 1.00 0.00 H new ATOM 0 HE3 LYS A 99 5.753 3.340 -21.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 3.282 2.625 -22.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 4.780 2.222 -23.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 4.016 1.139 -21.995 1.00 0.00 H new ATOM 1268 N LEU A 100 10.801 0.539 -19.724 1.00 0.00 N ATOM 1269 CA LEU A 100 12.128 1.055 -19.442 1.00 0.00 C ATOM 1270 C LEU A 100 13.144 0.422 -20.357 1.00 0.00 C ATOM 1271 O LEU A 100 14.223 0.968 -20.508 1.00 0.00 O ATOM 1272 CB LEU A 100 12.526 0.777 -17.983 1.00 0.00 C ATOM 1273 CG LEU A 100 13.974 1.251 -17.695 1.00 0.00 C ATOM 1274 CD1 LEU A 100 14.129 2.750 -18.036 1.00 0.00 C ATOM 1275 CD2 LEU A 100 14.308 1.002 -16.229 1.00 0.00 C ATOM 0 H LEU A 100 10.411 -0.061 -18.997 1.00 0.00 H new ATOM 0 HA LEU A 100 12.107 2.132 -19.608 1.00 0.00 H new ATOM 0 HB2 LEU A 100 11.834 1.286 -17.312 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.443 -0.290 -17.778 1.00 0.00 H new ATOM 0 HG LEU A 100 14.666 0.687 -18.320 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.151 3.067 -17.828 1.00 0.00 H new ATOM 0 HD12 LEU A 100 13.908 2.908 -19.092 1.00 0.00 H new ATOM 0 HD13 LEU A 100 13.438 3.335 -17.429 1.00 0.00 H new ATOM 0 HD21 LEU A 100 15.326 1.335 -16.026 1.00 0.00 H new ATOM 0 HD22 LEU A 100 13.612 1.556 -15.598 1.00 0.00 H new ATOM 0 HD23 LEU A 100 14.225 -0.063 -16.013 1.00 0.00 H new ATOM 1287 N LYS A 101 12.807 -0.732 -20.944 1.00 0.00 N ATOM 1288 CA LYS A 101 13.718 -1.456 -21.816 1.00 0.00 C ATOM 1289 C LYS A 101 14.612 -0.526 -22.606 1.00 0.00 C ATOM 1290 O LYS A 101 14.355 -0.235 -23.776 1.00 0.00 O ATOM 1291 CB LYS A 101 12.908 -2.286 -22.799 1.00 0.00 C ATOM 1292 CG LYS A 101 12.071 -3.361 -22.062 1.00 0.00 C ATOM 1293 CD LYS A 101 12.925 -4.607 -21.771 1.00 0.00 C ATOM 1294 CE LYS A 101 12.043 -5.718 -21.198 1.00 0.00 C ATOM 1295 NZ LYS A 101 11.241 -6.306 -22.305 1.00 0.00 N ATOM 0 H LYS A 101 11.899 -1.182 -20.825 1.00 0.00 H new ATOM 0 HA LYS A 101 14.348 -2.084 -21.185 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.247 -1.635 -23.372 1.00 0.00 H new ATOM 0 HB3 LYS A 101 13.577 -2.767 -23.512 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.685 -2.952 -21.128 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.209 -3.638 -22.669 1.00 0.00 H new ATOM 0 HD2 LYS A 101 13.408 -4.949 -22.686 1.00 0.00 H new ATOM 0 HD3 LYS A 101 13.718 -4.359 -21.065 1.00 0.00 H new ATOM 0 HE2 LYS A 101 12.658 -6.485 -20.728 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.386 -5.319 -20.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.862 -7.228 -22.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.454 -5.668 -22.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.845 -6.434 -23.142 1.00 0.00 H new ATOM 1349 N SER A 105 17.414 4.163 -20.608 1.00 0.00 N ATOM 1350 CA SER A 105 18.504 3.754 -19.736 1.00 0.00 C ATOM 1351 C SER A 105 18.183 4.086 -18.285 1.00 0.00 C ATOM 1352 O SER A 105 17.022 4.214 -17.908 1.00 0.00 O ATOM 1353 CB SER A 105 19.794 4.458 -20.150 1.00 0.00 C ATOM 1354 OG SER A 105 20.880 3.919 -19.408 1.00 0.00 O ATOM 0 HA SER A 105 18.633 2.676 -19.828 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.967 4.327 -21.218 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.711 5.530 -19.970 1.00 0.00 H new ATOM 0 HG SER A 105 21.711 4.367 -19.672 1.00 0.00 H new ATOM 1360 N SER A 106 19.220 4.220 -17.475 1.00 0.00 N ATOM 1361 CA SER A 106 19.038 4.531 -16.062 1.00 0.00 C ATOM 1362 C SER A 106 18.441 5.926 -15.888 1.00 0.00 C ATOM 1363 O SER A 106 17.946 6.272 -14.815 1.00 0.00 O ATOM 1364 CB SER A 106 20.378 4.462 -15.331 1.00 0.00 C ATOM 1365 OG SER A 106 21.226 5.499 -15.804 1.00 0.00 O ATOM 0 H SER A 106 20.192 4.120 -17.767 1.00 0.00 H new ATOM 0 HA SER A 106 18.353 3.796 -15.639 1.00 0.00 H new ATOM 0 HB2 SER A 106 20.225 4.564 -14.257 1.00 0.00 H new ATOM 0 HB3 SER A 106 20.845 3.491 -15.496 1.00 0.00 H new ATOM 0 HG SER A 106 22.086 5.458 -15.335 1.00 0.00 H new ATOM 1371 N GLY A 107 18.496 6.724 -16.949 1.00 0.00 N ATOM 1372 CA GLY A 107 17.963 8.083 -16.899 1.00 0.00 C ATOM 1373 C GLY A 107 16.471 8.079 -16.575 1.00 0.00 C ATOM 1374 O GLY A 107 16.040 8.671 -15.586 1.00 0.00 O ATOM 0 H GLY A 107 18.900 6.458 -17.847 1.00 0.00 H new ATOM 0 HA2 GLY A 107 18.500 8.660 -16.146 1.00 0.00 H new ATOM 0 HA3 GLY A 107 18.129 8.577 -17.856 1.00 0.00 H new ATOM 1378 N ALA A 108 15.690 7.406 -17.414 1.00 0.00 N ATOM 1379 CA ALA A 108 14.248 7.335 -17.204 1.00 0.00 C ATOM 1380 C ALA A 108 13.935 6.671 -15.870 1.00 0.00 C ATOM 1381 O ALA A 108 12.977 7.038 -15.191 1.00 0.00 O ATOM 1382 CB ALA A 108 13.594 6.545 -18.342 1.00 0.00 C ATOM 0 H ALA A 108 16.026 6.907 -18.237 1.00 0.00 H new ATOM 0 HA ALA A 108 13.848 8.349 -17.192 1.00 0.00 H new ATOM 0 HB1 ALA A 108 12.517 6.496 -18.179 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.795 7.041 -19.292 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.004 5.535 -18.366 1.00 0.00 H new ATOM 1388 N PHE A 109 14.751 5.694 -15.500 1.00 0.00 N ATOM 1389 CA PHE A 109 14.547 4.989 -14.244 1.00 0.00 C ATOM 1390 C PHE A 109 14.612 5.960 -13.070 1.00 0.00 C ATOM 1391 O PHE A 109 13.761 5.930 -12.190 1.00 0.00 O ATOM 1392 CB PHE A 109 15.620 3.914 -14.068 1.00 0.00 C ATOM 1393 CG PHE A 109 15.521 3.301 -12.685 1.00 0.00 C ATOM 1394 CD1 PHE A 109 14.585 2.295 -12.434 1.00 0.00 C ATOM 1395 CD2 PHE A 109 16.358 3.752 -11.653 1.00 0.00 C ATOM 1396 CE1 PHE A 109 14.483 1.739 -11.151 1.00 0.00 C ATOM 1397 CE2 PHE A 109 16.258 3.197 -10.377 1.00 0.00 C ATOM 1398 CZ PHE A 109 15.319 2.193 -10.123 1.00 0.00 C ATOM 0 H PHE A 109 15.552 5.375 -16.045 1.00 0.00 H new ATOM 0 HA PHE A 109 13.562 4.523 -14.268 1.00 0.00 H new ATOM 0 HB2 PHE A 109 15.499 3.141 -14.827 1.00 0.00 H new ATOM 0 HB3 PHE A 109 16.609 4.349 -14.211 1.00 0.00 H new ATOM 0 HD1 PHE A 109 13.941 1.946 -13.227 1.00 0.00 H new ATOM 0 HD2 PHE A 109 17.081 4.530 -11.847 1.00 0.00 H new ATOM 0 HE1 PHE A 109 13.760 0.961 -10.955 1.00 0.00 H new ATOM 0 HE2 PHE A 109 16.906 3.543 -9.585 1.00 0.00 H new ATOM 0 HZ PHE A 109 15.238 1.767 -9.134 1.00 0.00 H new ATOM 1408 N SER A 110 15.635 6.801 -13.050 1.00 0.00 N ATOM 1409 CA SER A 110 15.800 7.752 -11.961 1.00 0.00 C ATOM 1410 C SER A 110 14.532 8.575 -11.773 1.00 0.00 C ATOM 1411 O SER A 110 14.079 8.765 -10.652 1.00 0.00 O ATOM 1412 CB SER A 110 16.963 8.696 -12.270 1.00 0.00 C ATOM 1413 OG SER A 110 16.912 9.813 -11.390 1.00 0.00 O ATOM 0 H SER A 110 16.358 6.845 -13.769 1.00 0.00 H new ATOM 0 HA SER A 110 16.005 7.195 -11.047 1.00 0.00 H new ATOM 0 HB2 SER A 110 17.912 8.172 -12.155 1.00 0.00 H new ATOM 0 HB3 SER A 110 16.908 9.032 -13.305 1.00 0.00 H new ATOM 0 HG SER A 110 17.658 10.418 -11.586 1.00 0.00 H new ATOM 1419 N ALA A 111 13.964 9.050 -12.867 1.00 0.00 N ATOM 1420 CA ALA A 111 12.741 9.849 -12.788 1.00 0.00 C ATOM 1421 C ALA A 111 11.567 9.019 -12.270 1.00 0.00 C ATOM 1422 O ALA A 111 10.871 9.420 -11.335 1.00 0.00 O ATOM 1423 CB ALA A 111 12.396 10.390 -14.171 1.00 0.00 C ATOM 0 H ALA A 111 14.319 8.903 -13.812 1.00 0.00 H new ATOM 0 HA ALA A 111 12.918 10.670 -12.093 1.00 0.00 H new ATOM 0 HB1 ALA A 111 11.485 10.985 -14.112 1.00 0.00 H new ATOM 0 HB2 ALA A 111 13.214 11.013 -14.532 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.242 9.559 -14.859 1.00 0.00 H new ATOM 1429 N MET A 112 11.341 7.868 -12.893 1.00 0.00 N ATOM 1430 CA MET A 112 10.235 7.006 -12.491 1.00 0.00 C ATOM 1431 C MET A 112 10.461 6.422 -11.101 1.00 0.00 C ATOM 1432 O MET A 112 9.541 6.354 -10.287 1.00 0.00 O ATOM 1433 CB MET A 112 10.071 5.866 -13.497 1.00 0.00 C ATOM 1434 CG MET A 112 9.664 6.433 -14.860 1.00 0.00 C ATOM 1435 SD MET A 112 9.285 5.070 -15.988 1.00 0.00 S ATOM 1436 CE MET A 112 10.964 4.429 -16.196 1.00 0.00 C ATOM 0 H MET A 112 11.900 7.513 -13.669 1.00 0.00 H new ATOM 0 HA MET A 112 9.331 7.614 -12.466 1.00 0.00 H new ATOM 0 HB2 MET A 112 11.005 5.311 -13.588 1.00 0.00 H new ATOM 0 HB3 MET A 112 9.316 5.163 -13.145 1.00 0.00 H new ATOM 0 HG2 MET A 112 8.795 7.082 -14.752 1.00 0.00 H new ATOM 0 HG3 MET A 112 10.470 7.044 -15.268 1.00 0.00 H new ATOM 0 HE1 MET A 112 11.244 4.478 -17.248 1.00 0.00 H new ATOM 0 HE2 MET A 112 11.658 5.029 -15.608 1.00 0.00 H new ATOM 0 HE3 MET A 112 11.003 3.394 -15.858 1.00 0.00 H new ATOM 1446 N TYR A 113 11.683 5.981 -10.849 1.00 0.00 N ATOM 1447 CA TYR A 113 12.025 5.385 -9.564 1.00 0.00 C ATOM 1448 C TYR A 113 11.971 6.418 -8.452 1.00 0.00 C ATOM 1449 O TYR A 113 11.412 6.160 -7.392 1.00 0.00 O ATOM 1450 CB TYR A 113 13.414 4.755 -9.626 1.00 0.00 C ATOM 1451 CG TYR A 113 13.712 4.069 -8.307 1.00 0.00 C ATOM 1452 CD1 TYR A 113 13.059 2.871 -7.991 1.00 0.00 C ATOM 1453 CD2 TYR A 113 14.637 4.622 -7.402 1.00 0.00 C ATOM 1454 CE1 TYR A 113 13.329 2.223 -6.777 1.00 0.00 C ATOM 1455 CE2 TYR A 113 14.902 3.973 -6.191 1.00 0.00 C ATOM 1456 CZ TYR A 113 14.251 2.775 -5.879 1.00 0.00 C ATOM 1457 OH TYR A 113 14.519 2.137 -4.686 1.00 0.00 O ATOM 0 H TYR A 113 12.455 6.024 -11.515 1.00 0.00 H new ATOM 0 HA TYR A 113 11.291 4.609 -9.346 1.00 0.00 H new ATOM 0 HB2 TYR A 113 13.463 4.035 -10.443 1.00 0.00 H new ATOM 0 HB3 TYR A 113 14.164 5.519 -9.829 1.00 0.00 H new ATOM 0 HD1 TYR A 113 12.347 2.446 -8.683 1.00 0.00 H new ATOM 0 HD2 TYR A 113 15.142 5.546 -7.642 1.00 0.00 H new ATOM 0 HE1 TYR A 113 12.826 1.299 -6.535 1.00 0.00 H new ATOM 0 HE2 TYR A 113 15.611 4.398 -5.496 1.00 0.00 H new ATOM 0 HH TYR A 113 15.182 2.652 -4.181 1.00 0.00 H new ATOM 1467 N ASP A 114 12.557 7.586 -8.702 1.00 0.00 N ATOM 1468 CA ASP A 114 12.577 8.658 -7.704 1.00 0.00 C ATOM 1469 C ASP A 114 11.215 8.799 -7.029 1.00 0.00 C ATOM 1470 O ASP A 114 11.129 9.078 -5.832 1.00 0.00 O ATOM 1471 CB ASP A 114 12.969 9.990 -8.366 1.00 0.00 C ATOM 1472 CG ASP A 114 12.804 11.145 -7.383 1.00 0.00 C ATOM 1473 OD1 ASP A 114 13.551 11.185 -6.423 1.00 0.00 O ATOM 1474 OD2 ASP A 114 11.939 11.974 -7.613 1.00 0.00 O ATOM 0 H ASP A 114 13.022 7.816 -9.580 1.00 0.00 H new ATOM 0 HA ASP A 114 13.315 8.401 -6.945 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.002 9.942 -8.709 1.00 0.00 H new ATOM 0 HB3 ASP A 114 12.349 10.162 -9.246 1.00 0.00 H new ATOM 1479 N LEU A 115 10.155 8.624 -7.802 1.00 0.00 N ATOM 1480 CA LEU A 115 8.808 8.751 -7.275 1.00 0.00 C ATOM 1481 C LEU A 115 8.536 7.694 -6.238 1.00 0.00 C ATOM 1482 O LEU A 115 7.939 7.973 -5.204 1.00 0.00 O ATOM 1483 CB LEU A 115 7.795 8.632 -8.421 1.00 0.00 C ATOM 1484 CG LEU A 115 7.706 9.972 -9.209 1.00 0.00 C ATOM 1485 CD1 LEU A 115 7.264 9.699 -10.650 1.00 0.00 C ATOM 1486 CD2 LEU A 115 6.680 10.905 -8.537 1.00 0.00 C ATOM 0 H LEU A 115 10.202 8.394 -8.795 1.00 0.00 H new ATOM 0 HA LEU A 115 8.710 9.728 -6.801 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.090 7.826 -9.093 1.00 0.00 H new ATOM 0 HB3 LEU A 115 6.815 8.371 -8.022 1.00 0.00 H new ATOM 0 HG LEU A 115 8.687 10.446 -9.211 1.00 0.00 H new ATOM 0 HD11 LEU A 115 7.203 10.640 -11.197 1.00 0.00 H new ATOM 0 HD12 LEU A 115 7.988 9.044 -11.135 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.286 9.218 -10.646 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.621 11.841 -9.092 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.701 10.425 -8.531 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.991 11.109 -7.512 1.00 0.00 H new ATOM 1498 N MET A 116 8.980 6.481 -6.520 1.00 0.00 N ATOM 1499 CA MET A 116 8.781 5.367 -5.605 1.00 0.00 C ATOM 1500 C MET A 116 9.113 5.763 -4.173 1.00 0.00 C ATOM 1501 O MET A 116 8.722 5.079 -3.235 1.00 0.00 O ATOM 1502 CB MET A 116 9.639 4.174 -6.019 1.00 0.00 C ATOM 1503 CG MET A 116 9.301 3.769 -7.455 1.00 0.00 C ATOM 1504 SD MET A 116 7.638 3.064 -7.508 1.00 0.00 S ATOM 1505 CE MET A 116 7.382 3.266 -9.286 1.00 0.00 C ATOM 0 H MET A 116 9.481 6.241 -7.375 1.00 0.00 H new ATOM 0 HA MET A 116 7.729 5.087 -5.652 1.00 0.00 H new ATOM 0 HB2 MET A 116 10.696 4.430 -5.942 1.00 0.00 H new ATOM 0 HB3 MET A 116 9.464 3.336 -5.344 1.00 0.00 H new ATOM 0 HG2 MET A 116 9.361 4.637 -8.112 1.00 0.00 H new ATOM 0 HG3 MET A 116 10.027 3.042 -7.820 1.00 0.00 H new ATOM 0 HE1 MET A 116 6.395 2.890 -9.557 1.00 0.00 H new ATOM 0 HE2 MET A 116 7.451 4.322 -9.546 1.00 0.00 H new ATOM 0 HE3 MET A 116 8.145 2.708 -9.829 1.00 0.00 H new ATOM 1515 N ILE A 117 9.833 6.875 -4.014 1.00 0.00 N ATOM 1516 CA ILE A 117 10.225 7.384 -2.695 1.00 0.00 C ATOM 1517 C ILE A 117 9.385 8.590 -2.306 1.00 0.00 C ATOM 1518 O ILE A 117 8.902 8.673 -1.177 1.00 0.00 O ATOM 1519 CB ILE A 117 11.706 7.777 -2.720 1.00 0.00 C ATOM 1520 CG1 ILE A 117 12.573 6.546 -3.174 1.00 0.00 C ATOM 1521 CG2 ILE A 117 12.131 8.240 -1.317 1.00 0.00 C ATOM 1522 CD1 ILE A 117 12.866 6.624 -4.674 1.00 0.00 C ATOM 0 H ILE A 117 10.161 7.448 -4.792 1.00 0.00 H new ATOM 0 HA ILE A 117 10.061 6.598 -1.958 1.00 0.00 H new ATOM 0 HB ILE A 117 11.859 8.592 -3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 117 13.508 6.526 -2.615 1.00 0.00 H new ATOM 0 HG13 ILE A 117 12.046 5.619 -2.948 1.00 0.00 H new ATOM 0 HG21 ILE A 117 13.184 8.521 -1.330 1.00 0.00 H new ATOM 0 HG22 ILE A 117 11.530 9.099 -1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 117 11.981 7.429 -0.605 1.00 0.00 H new ATOM 0 HD11 ILE A 117 13.467 5.765 -4.972 1.00 0.00 H new ATOM 0 HD12 ILE A 117 11.928 6.621 -5.229 1.00 0.00 H new ATOM 0 HD13 ILE A 117 13.412 7.542 -4.891 1.00 0.00 H new ATOM 1534 N ASP A 118 9.216 9.524 -3.232 1.00 0.00 N ATOM 1535 CA ASP A 118 8.447 10.728 -2.957 1.00 0.00 C ATOM 1536 C ASP A 118 6.996 10.384 -2.687 1.00 0.00 C ATOM 1537 O ASP A 118 6.326 11.069 -1.919 1.00 0.00 O ATOM 1538 CB ASP A 118 8.531 11.687 -4.147 1.00 0.00 C ATOM 1539 CG ASP A 118 9.963 12.189 -4.314 1.00 0.00 C ATOM 1540 OD1 ASP A 118 10.286 13.205 -3.720 1.00 0.00 O ATOM 1541 OD2 ASP A 118 10.714 11.551 -5.032 1.00 0.00 O ATOM 0 H ASP A 118 9.599 9.471 -4.176 1.00 0.00 H new ATOM 0 HA ASP A 118 8.866 11.208 -2.073 1.00 0.00 H new ATOM 0 HB2 ASP A 118 8.206 11.181 -5.056 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.857 12.530 -3.993 1.00 0.00 H new ATOM 1546 N VAL A 119 6.511 9.322 -3.323 1.00 0.00 N ATOM 1547 CA VAL A 119 5.125 8.895 -3.142 1.00 0.00 C ATOM 1548 C VAL A 119 4.992 8.005 -1.906 1.00 0.00 C ATOM 1549 O VAL A 119 3.889 7.808 -1.392 1.00 0.00 O ATOM 1550 CB VAL A 119 4.664 8.109 -4.389 1.00 0.00 C ATOM 1551 CG1 VAL A 119 5.272 6.677 -4.391 1.00 0.00 C ATOM 1552 CG2 VAL A 119 3.129 8.011 -4.398 1.00 0.00 C ATOM 0 H VAL A 119 7.052 8.743 -3.965 1.00 0.00 H new ATOM 0 HA VAL A 119 4.502 9.779 -3.006 1.00 0.00 H new ATOM 0 HB VAL A 119 5.007 8.637 -5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 119 4.935 6.140 -5.278 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.360 6.744 -4.399 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.948 6.143 -3.498 1.00 0.00 H new ATOM 0 HG21 VAL A 119 2.805 7.456 -5.278 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.792 7.494 -3.499 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.701 9.013 -4.423 1.00 0.00 H new ATOM 1562 N SER A 120 6.119 7.467 -1.438 1.00 0.00 N ATOM 1563 CA SER A 120 6.115 6.592 -0.272 1.00 0.00 C ATOM 1564 C SER A 120 5.933 7.391 1.006 1.00 0.00 C ATOM 1565 O SER A 120 5.450 6.869 2.003 1.00 0.00 O ATOM 1566 CB SER A 120 7.421 5.807 -0.202 1.00 0.00 C ATOM 1567 OG SER A 120 7.428 4.828 -1.228 1.00 0.00 O ATOM 0 H SER A 120 7.040 7.622 -1.848 1.00 0.00 H new ATOM 0 HA SER A 120 5.279 5.900 -0.371 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.271 6.480 -0.318 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.522 5.331 0.773 1.00 0.00 H new ATOM 0 HG SER A 120 8.240 4.926 -1.768 1.00 0.00 H new ATOM 1573 N LYS A 121 6.311 8.659 0.973 1.00 0.00 N ATOM 1574 CA LYS A 121 6.174 9.523 2.140 1.00 0.00 C ATOM 1575 C LYS A 121 4.694 9.729 2.479 1.00 0.00 C ATOM 1576 O LYS A 121 4.258 9.390 3.581 1.00 0.00 O ATOM 1577 CB LYS A 121 6.852 10.889 1.850 1.00 0.00 C ATOM 1578 CG LYS A 121 8.222 10.969 2.528 1.00 0.00 C ATOM 1579 CD LYS A 121 8.980 12.199 2.015 1.00 0.00 C ATOM 1580 CE LYS A 121 8.184 13.484 2.326 1.00 0.00 C ATOM 1581 NZ LYS A 121 7.606 13.388 3.698 1.00 0.00 N ATOM 0 H LYS A 121 6.714 9.114 0.154 1.00 0.00 H new ATOM 0 HA LYS A 121 6.660 9.052 2.995 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.965 11.023 0.774 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.216 11.699 2.207 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.101 11.029 3.610 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.794 10.065 2.322 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.964 12.250 2.482 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.141 12.114 0.940 1.00 0.00 H new ATOM 0 HE2 LYS A 121 8.835 14.355 2.254 1.00 0.00 H new ATOM 0 HE3 LYS A 121 7.389 13.619 1.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 7.449 14.344 4.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 6.700 12.878 3.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 8.265 12.875 4.317 1.00 0.00 H new ATOM 1595 N PRO A 122 3.924 10.293 1.572 1.00 0.00 N ATOM 1596 CA PRO A 122 2.473 10.545 1.807 1.00 0.00 C ATOM 1597 C PRO A 122 1.707 9.252 2.007 1.00 0.00 C ATOM 1598 O PRO A 122 0.867 9.153 2.899 1.00 0.00 O ATOM 1599 CB PRO A 122 2.014 11.277 0.523 1.00 0.00 C ATOM 1600 CG PRO A 122 3.025 10.892 -0.517 1.00 0.00 C ATOM 1601 CD PRO A 122 4.337 10.767 0.234 1.00 0.00 C ATOM 0 HA PRO A 122 2.292 11.125 2.712 1.00 0.00 H new ATOM 0 HB2 PRO A 122 1.009 10.972 0.231 1.00 0.00 H new ATOM 0 HB3 PRO A 122 1.989 12.357 0.670 1.00 0.00 H new ATOM 0 HG2 PRO A 122 2.756 9.952 -0.999 1.00 0.00 H new ATOM 0 HG3 PRO A 122 3.090 11.646 -1.302 1.00 0.00 H new ATOM 0 HD2 PRO A 122 5.012 10.062 -0.251 1.00 0.00 H new ATOM 0 HD3 PRO A 122 4.860 11.722 0.290 1.00 0.00 H new ATOM 1609 N LEU A 123 2.000 8.266 1.162 1.00 0.00 N ATOM 1610 CA LEU A 123 1.306 6.994 1.239 1.00 0.00 C ATOM 1611 C LEU A 123 1.226 6.519 2.686 1.00 0.00 C ATOM 1612 O LEU A 123 0.332 5.771 3.054 1.00 0.00 O ATOM 1613 CB LEU A 123 2.046 5.961 0.370 1.00 0.00 C ATOM 1614 CG LEU A 123 1.566 4.510 0.722 1.00 0.00 C ATOM 1615 CD1 LEU A 123 1.709 3.595 -0.498 1.00 0.00 C ATOM 1616 CD2 LEU A 123 2.362 3.921 1.956 1.00 0.00 C ATOM 0 H LEU A 123 2.705 8.326 0.427 1.00 0.00 H new ATOM 0 HA LEU A 123 0.288 7.113 0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.864 6.166 -0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.121 6.045 0.530 1.00 0.00 H new ATOM 0 HG LEU A 123 0.514 4.562 1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.373 2.591 -0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.102 3.982 -1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.754 3.560 -0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.004 2.914 2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.425 3.885 1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.206 4.557 2.827 1.00 0.00 H new ATOM 1628 N GLU A 124 2.145 6.981 3.509 1.00 0.00 N ATOM 1629 CA GLU A 124 2.146 6.607 4.923 1.00 0.00 C ATOM 1630 C GLU A 124 0.760 6.790 5.541 1.00 0.00 C ATOM 1631 O GLU A 124 0.503 6.333 6.659 1.00 0.00 O ATOM 1632 CB GLU A 124 3.156 7.472 5.679 1.00 0.00 C ATOM 1633 CG GLU A 124 4.575 7.107 5.256 1.00 0.00 C ATOM 1634 CD GLU A 124 5.586 8.060 5.886 1.00 0.00 C ATOM 1635 OE1 GLU A 124 5.174 8.923 6.649 1.00 0.00 O ATOM 1636 OE2 GLU A 124 6.763 7.914 5.599 1.00 0.00 O ATOM 0 H GLU A 124 2.898 7.611 3.234 1.00 0.00 H new ATOM 0 HA GLU A 124 2.422 5.555 4.999 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.967 8.526 5.477 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.039 7.327 6.753 1.00 0.00 H new ATOM 0 HG2 GLU A 124 4.797 6.083 5.556 1.00 0.00 H new ATOM 0 HG3 GLU A 124 4.658 7.147 4.170 1.00 0.00 H new ATOM 1643 N GLU A 125 -0.120 7.466 4.816 1.00 0.00 N ATOM 1644 CA GLU A 125 -1.471 7.711 5.293 1.00 0.00 C ATOM 1645 C GLU A 125 -2.280 6.432 5.342 1.00 0.00 C ATOM 1646 O GLU A 125 -3.330 6.391 5.970 1.00 0.00 O ATOM 1647 CB GLU A 125 -2.176 8.712 4.379 1.00 0.00 C ATOM 1648 CG GLU A 125 -2.200 8.179 2.939 1.00 0.00 C ATOM 1649 CD GLU A 125 -2.801 9.222 2.009 1.00 0.00 C ATOM 1650 OE1 GLU A 125 -3.839 9.765 2.352 1.00 0.00 O ATOM 1651 OE2 GLU A 125 -2.216 9.464 0.966 1.00 0.00 O ATOM 0 H GLU A 125 0.079 7.854 3.894 1.00 0.00 H new ATOM 0 HA GLU A 125 -1.396 8.115 6.302 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.194 8.883 4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -1.662 9.672 4.412 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -1.188 7.932 2.617 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -2.783 7.259 2.892 1.00 0.00 H new ATOM 1658 N ILE A 126 -1.793 5.381 4.674 1.00 0.00 N ATOM 1659 CA ILE A 126 -2.487 4.090 4.640 1.00 0.00 C ATOM 1660 C ILE A 126 -1.654 3.018 5.348 1.00 0.00 C ATOM 1661 O ILE A 126 -2.105 1.892 5.556 1.00 0.00 O ATOM 1662 CB ILE A 126 -2.740 3.704 3.159 1.00 0.00 C ATOM 1663 CG1 ILE A 126 -3.866 2.648 3.094 1.00 0.00 C ATOM 1664 CG2 ILE A 126 -1.454 3.143 2.520 1.00 0.00 C ATOM 1665 CD1 ILE A 126 -5.226 3.251 3.505 1.00 0.00 C ATOM 0 H ILE A 126 -0.919 5.400 4.149 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.440 4.166 5.163 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.039 4.593 2.604 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -3.934 2.248 2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.623 1.813 3.751 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.650 2.877 1.481 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.669 3.898 2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.133 2.256 3.067 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -5.997 2.482 3.449 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -5.163 3.628 4.526 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -5.480 4.069 2.831 1.00 0.00 H new ATOM 1677 N GLY A 127 -0.450 3.367 5.729 1.00 0.00 N ATOM 1678 CA GLY A 127 0.404 2.417 6.422 1.00 0.00 C ATOM 1679 C GLY A 127 0.862 1.270 5.526 1.00 0.00 C ATOM 1680 O GLY A 127 0.745 0.110 5.899 1.00 0.00 O ATOM 0 H GLY A 127 -0.038 4.287 5.577 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.278 2.939 6.812 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.133 2.010 7.279 1.00 0.00 H new ATOM 1684 N ILE A 128 1.409 1.603 4.354 1.00 0.00 N ATOM 1685 CA ILE A 128 1.930 0.608 3.408 1.00 0.00 C ATOM 1686 C ILE A 128 3.406 0.899 3.148 1.00 0.00 C ATOM 1687 O ILE A 128 4.064 0.184 2.418 1.00 0.00 O ATOM 1688 CB ILE A 128 1.107 0.650 2.082 1.00 0.00 C ATOM 1689 CG1 ILE A 128 -0.137 -0.244 2.235 1.00 0.00 C ATOM 1690 CG2 ILE A 128 1.940 0.141 0.878 1.00 0.00 C ATOM 1691 CD1 ILE A 128 -1.035 -0.089 0.998 1.00 0.00 C ATOM 0 H ILE A 128 1.504 2.567 4.033 1.00 0.00 H new ATOM 0 HA ILE A 128 1.835 -0.393 3.828 1.00 0.00 H new ATOM 0 HB ILE A 128 0.823 1.685 1.892 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.163 -1.285 2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.688 0.032 3.134 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.335 0.185 -0.028 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.823 0.768 0.755 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.249 -0.889 1.059 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.916 -0.722 1.106 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.345 0.951 0.902 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.482 -0.386 0.107 1.00 0.00 H new ATOM 1703 N GLN A 129 3.935 1.936 3.755 1.00 0.00 N ATOM 1704 CA GLN A 129 5.341 2.247 3.553 1.00 0.00 C ATOM 1705 C GLN A 129 6.254 1.042 3.881 1.00 0.00 C ATOM 1706 O GLN A 129 7.465 1.198 4.000 1.00 0.00 O ATOM 1707 CB GLN A 129 5.738 3.427 4.430 1.00 0.00 C ATOM 1708 CG GLN A 129 5.355 3.133 5.893 1.00 0.00 C ATOM 1709 CD GLN A 129 5.993 4.160 6.816 1.00 0.00 C ATOM 1710 OE1 GLN A 129 7.075 4.667 6.528 1.00 0.00 O ATOM 1711 NE2 GLN A 129 5.383 4.497 7.917 1.00 0.00 N ATOM 0 H GLN A 129 3.433 2.568 4.379 1.00 0.00 H new ATOM 0 HA GLN A 129 5.473 2.495 2.500 1.00 0.00 H new ATOM 0 HB2 GLN A 129 6.810 3.606 4.353 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.238 4.333 4.087 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.271 3.155 6.005 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.683 2.131 6.169 1.00 0.00 H new ATOM 0 HE21 GLN A 129 4.485 4.074 8.153 1.00 0.00 H new ATOM 0 HE22 GLN A 129 5.803 5.184 8.543 1.00 0.00 H new ATOM 1720 N LYS A 130 5.670 -0.158 3.998 1.00 0.00 N ATOM 1721 CA LYS A 130 6.409 -1.367 4.268 1.00 0.00 C ATOM 1722 C LYS A 130 6.802 -2.037 2.957 1.00 0.00 C ATOM 1723 O LYS A 130 7.985 -2.237 2.688 1.00 0.00 O ATOM 1724 CB LYS A 130 5.528 -2.308 5.092 1.00 0.00 C ATOM 1725 CG LYS A 130 5.213 -1.646 6.435 1.00 0.00 C ATOM 1726 CD LYS A 130 4.374 -2.597 7.290 1.00 0.00 C ATOM 1727 CE LYS A 130 4.054 -1.932 8.631 1.00 0.00 C ATOM 1728 NZ LYS A 130 3.226 -2.859 9.456 1.00 0.00 N ATOM 0 H LYS A 130 4.665 -0.303 3.905 1.00 0.00 H new ATOM 0 HA LYS A 130 7.316 -1.130 4.824 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.605 -2.527 4.555 1.00 0.00 H new ATOM 0 HB3 LYS A 130 6.038 -3.258 5.251 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.138 -1.394 6.954 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.673 -0.713 6.274 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.451 -2.852 6.769 1.00 0.00 H new ATOM 0 HD3 LYS A 130 4.915 -3.529 7.454 1.00 0.00 H new ATOM 0 HE2 LYS A 130 4.976 -1.685 9.157 1.00 0.00 H new ATOM 0 HE3 LYS A 130 3.519 -0.996 8.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 3.007 -2.410 10.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 2.341 -3.074 8.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 3.752 -3.740 9.622 1.00 0.00 H new ATOM 1742 N MET A 131 5.805 -2.394 2.147 1.00 0.00 N ATOM 1743 CA MET A 131 6.084 -3.065 0.873 1.00 0.00 C ATOM 1744 C MET A 131 7.026 -2.214 0.033 1.00 0.00 C ATOM 1745 O MET A 131 8.004 -2.723 -0.526 1.00 0.00 O ATOM 1746 CB MET A 131 4.764 -3.303 0.103 1.00 0.00 C ATOM 1747 CG MET A 131 4.074 -4.565 0.612 1.00 0.00 C ATOM 1748 SD MET A 131 3.929 -4.500 2.420 1.00 0.00 S ATOM 1749 CE MET A 131 2.297 -3.720 2.529 1.00 0.00 C ATOM 0 H MET A 131 4.817 -2.235 2.342 1.00 0.00 H new ATOM 0 HA MET A 131 6.557 -4.026 1.075 1.00 0.00 H new ATOM 0 HB2 MET A 131 4.104 -2.445 0.226 1.00 0.00 H new ATOM 0 HB3 MET A 131 4.969 -3.397 -0.963 1.00 0.00 H new ATOM 0 HG2 MET A 131 3.086 -4.657 0.162 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.643 -5.446 0.315 1.00 0.00 H new ATOM 0 HE1 MET A 131 2.268 -3.055 3.392 1.00 0.00 H new ATOM 0 HE2 MET A 131 2.107 -3.146 1.622 1.00 0.00 H new ATOM 0 HE3 MET A 131 1.533 -4.489 2.638 1.00 0.00 H new ATOM 1759 N THR A 132 6.743 -0.925 -0.041 1.00 0.00 N ATOM 1760 CA THR A 132 7.583 -0.022 -0.804 1.00 0.00 C ATOM 1761 C THR A 132 8.955 0.100 -0.155 1.00 0.00 C ATOM 1762 O THR A 132 9.924 0.478 -0.802 1.00 0.00 O ATOM 1763 CB THR A 132 6.922 1.357 -0.881 1.00 0.00 C ATOM 1764 OG1 THR A 132 6.608 1.804 0.430 1.00 0.00 O ATOM 1765 CG2 THR A 132 5.638 1.273 -1.713 1.00 0.00 C ATOM 0 H THR A 132 5.944 -0.484 0.415 1.00 0.00 H new ATOM 0 HA THR A 132 7.706 -0.422 -1.811 1.00 0.00 H new ATOM 0 HB THR A 132 7.609 2.059 -1.353 1.00 0.00 H new ATOM 0 HG1 THR A 132 6.186 2.687 0.382 1.00 0.00 H new ATOM 0 HG21 THR A 132 5.172 2.257 -1.764 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.879 0.933 -2.720 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.948 0.569 -1.247 1.00 0.00 H new ATOM 1773 N GLY A 133 9.024 -0.220 1.132 1.00 0.00 N ATOM 1774 CA GLY A 133 10.282 -0.152 1.870 1.00 0.00 C ATOM 1775 C GLY A 133 11.215 -1.289 1.462 1.00 0.00 C ATOM 1776 O GLY A 133 12.435 -1.126 1.431 1.00 0.00 O ATOM 0 H GLY A 133 8.225 -0.529 1.686 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.767 0.806 1.683 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.084 -0.205 2.940 1.00 0.00 H new ATOM 1780 N THR A 134 10.629 -2.443 1.156 1.00 0.00 N ATOM 1781 CA THR A 134 11.410 -3.609 0.753 1.00 0.00 C ATOM 1782 C THR A 134 12.080 -3.367 -0.593 1.00 0.00 C ATOM 1783 O THR A 134 13.063 -4.024 -0.938 1.00 0.00 O ATOM 1784 CB THR A 134 10.512 -4.847 0.669 1.00 0.00 C ATOM 1785 OG1 THR A 134 9.793 -4.990 1.887 1.00 0.00 O ATOM 1786 CG2 THR A 134 11.367 -6.095 0.426 1.00 0.00 C ATOM 0 H THR A 134 9.621 -2.596 1.179 1.00 0.00 H new ATOM 0 HA THR A 134 12.182 -3.778 1.504 1.00 0.00 H new ATOM 0 HB THR A 134 9.811 -4.730 -0.158 1.00 0.00 H new ATOM 0 HG1 THR A 134 10.424 -5.047 2.635 1.00 0.00 H new ATOM 0 HG21 THR A 134 10.722 -6.972 0.367 1.00 0.00 H new ATOM 0 HG22 THR A 134 11.915 -5.984 -0.510 1.00 0.00 H new ATOM 0 HG23 THR A 134 12.073 -6.218 1.247 1.00 0.00 H new ATOM 1794 N VAL A 135 11.540 -2.428 -1.357 1.00 0.00 N ATOM 1795 CA VAL A 135 12.090 -2.121 -2.668 1.00 0.00 C ATOM 1796 C VAL A 135 13.545 -1.683 -2.549 1.00 0.00 C ATOM 1797 O VAL A 135 14.388 -2.081 -3.352 1.00 0.00 O ATOM 1798 CB VAL A 135 11.270 -1.006 -3.336 1.00 0.00 C ATOM 1799 CG1 VAL A 135 11.904 -0.605 -4.683 1.00 0.00 C ATOM 1800 CG2 VAL A 135 9.839 -1.501 -3.570 1.00 0.00 C ATOM 0 H VAL A 135 10.728 -1.870 -1.094 1.00 0.00 H new ATOM 0 HA VAL A 135 12.042 -3.022 -3.280 1.00 0.00 H new ATOM 0 HB VAL A 135 11.258 -0.134 -2.682 1.00 0.00 H new ATOM 0 HG11 VAL A 135 11.311 0.186 -5.143 1.00 0.00 H new ATOM 0 HG12 VAL A 135 12.919 -0.246 -4.515 1.00 0.00 H new ATOM 0 HG13 VAL A 135 11.930 -1.471 -5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.254 -0.713 -4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.859 -2.377 -4.218 1.00 0.00 H new ATOM 0 HG23 VAL A 135 9.385 -1.766 -2.615 1.00 0.00 H new ATOM 1810 N LYS A 136 13.841 -0.844 -1.562 1.00 0.00 N ATOM 1811 CA LYS A 136 15.192 -0.346 -1.380 1.00 0.00 C ATOM 1812 C LYS A 136 16.156 -1.506 -1.215 1.00 0.00 C ATOM 1813 O LYS A 136 17.206 -1.549 -1.858 1.00 0.00 O ATOM 1814 CB LYS A 136 15.242 0.538 -0.135 1.00 0.00 C ATOM 1815 CG LYS A 136 14.153 1.617 -0.228 1.00 0.00 C ATOM 1816 CD LYS A 136 14.299 2.590 0.950 1.00 0.00 C ATOM 1817 CE LYS A 136 14.141 1.844 2.299 1.00 0.00 C ATOM 1818 NZ LYS A 136 15.475 1.354 2.734 1.00 0.00 N ATOM 0 H LYS A 136 13.165 -0.498 -0.881 1.00 0.00 H new ATOM 0 HA LYS A 136 15.480 0.235 -2.256 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.094 -0.067 0.760 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.223 1.004 -0.046 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.239 2.156 -1.172 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.166 1.155 -0.213 1.00 0.00 H new ATOM 0 HD2 LYS A 136 15.274 3.075 0.909 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.548 3.377 0.874 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.720 2.510 3.052 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.449 1.009 2.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.463 0.315 2.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.197 1.657 2.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.700 1.746 3.671 1.00 0.00 H new ATOM 1832 N GLU A 137 15.794 -2.448 -0.351 1.00 0.00 N ATOM 1833 CA GLU A 137 16.644 -3.604 -0.119 1.00 0.00 C ATOM 1834 C GLU A 137 16.697 -4.478 -1.371 1.00 0.00 C ATOM 1835 O GLU A 137 17.732 -5.042 -1.705 1.00 0.00 O ATOM 1836 CB GLU A 137 16.116 -4.431 1.062 1.00 0.00 C ATOM 1837 CG GLU A 137 17.139 -5.509 1.462 1.00 0.00 C ATOM 1838 CD GLU A 137 18.361 -4.857 2.107 1.00 0.00 C ATOM 1839 OE1 GLU A 137 18.350 -4.693 3.315 1.00 0.00 O ATOM 1840 OE2 GLU A 137 19.285 -4.530 1.381 1.00 0.00 O ATOM 0 H GLU A 137 14.931 -2.433 0.192 1.00 0.00 H new ATOM 0 HA GLU A 137 17.648 -3.250 0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 137 15.916 -3.778 1.911 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.170 -4.901 0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 137 16.683 -6.214 2.157 1.00 0.00 H new ATOM 0 HG3 GLU A 137 17.442 -6.078 0.583 1.00 0.00 H new ATOM 1847 N ALA A 138 15.569 -4.591 -2.053 1.00 0.00 N ATOM 1848 CA ALA A 138 15.500 -5.406 -3.259 1.00 0.00 C ATOM 1849 C ALA A 138 16.418 -4.844 -4.341 1.00 0.00 C ATOM 1850 O ALA A 138 16.920 -5.580 -5.185 1.00 0.00 O ATOM 1851 CB ALA A 138 14.062 -5.439 -3.780 1.00 0.00 C ATOM 0 H ALA A 138 14.694 -4.134 -1.797 1.00 0.00 H new ATOM 0 HA ALA A 138 15.825 -6.417 -3.011 1.00 0.00 H new ATOM 0 HB1 ALA A 138 14.016 -6.050 -4.682 1.00 0.00 H new ATOM 0 HB2 ALA A 138 13.409 -5.866 -3.019 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.735 -4.425 -4.011 1.00 0.00 H new ATOM 1857 N ALA A 139 16.630 -3.534 -4.306 1.00 0.00 N ATOM 1858 CA ALA A 139 17.478 -2.873 -5.290 1.00 0.00 C ATOM 1859 C ALA A 139 18.940 -3.179 -5.022 1.00 0.00 C ATOM 1860 O ALA A 139 19.819 -2.701 -5.736 1.00 0.00 O ATOM 1861 CB ALA A 139 17.259 -1.360 -5.242 1.00 0.00 C ATOM 0 H ALA A 139 16.227 -2.909 -3.608 1.00 0.00 H new ATOM 0 HA ALA A 139 17.211 -3.247 -6.278 1.00 0.00 H new ATOM 0 HB1 ALA A 139 17.898 -0.876 -5.981 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.215 -1.136 -5.462 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.508 -0.988 -4.248 1.00 0.00 H new ATOM 1867 N GLN A 140 19.197 -3.978 -3.986 1.00 0.00 N ATOM 1868 CA GLN A 140 20.565 -4.345 -3.628 1.00 0.00 C ATOM 1869 C GLN A 140 20.947 -5.682 -4.245 1.00 0.00 C ATOM 1870 O GLN A 140 22.118 -5.930 -4.514 1.00 0.00 O ATOM 1871 CB GLN A 140 20.705 -4.431 -2.112 1.00 0.00 C ATOM 1872 CG GLN A 140 20.317 -3.087 -1.486 1.00 0.00 C ATOM 1873 CD GLN A 140 21.316 -2.009 -1.894 1.00 0.00 C ATOM 1874 OE1 GLN A 140 20.974 -1.099 -2.653 1.00 0.00 O ATOM 1875 NE2 GLN A 140 22.537 -2.060 -1.443 1.00 0.00 N ATOM 0 H GLN A 140 18.479 -4.381 -3.384 1.00 0.00 H new ATOM 0 HA GLN A 140 21.233 -3.575 -4.015 1.00 0.00 H new ATOM 0 HB2 GLN A 140 20.067 -5.224 -1.722 1.00 0.00 H new ATOM 0 HB3 GLN A 140 21.730 -4.686 -1.845 1.00 0.00 H new ATOM 0 HG2 GLN A 140 19.314 -2.804 -1.806 1.00 0.00 H new ATOM 0 HG3 GLN A 140 20.291 -3.177 -0.400 1.00 0.00 H new ATOM 0 HE21 GLN A 140 22.818 -2.813 -0.815 1.00 0.00 H new ATOM 0 HE22 GLN A 140 23.212 -1.346 -1.717 1.00 0.00 H new ATOM 1884 N LYS A 141 19.951 -6.537 -4.460 1.00 0.00 N ATOM 1885 CA LYS A 141 20.178 -7.865 -5.039 1.00 0.00 C ATOM 1886 C LYS A 141 19.722 -7.900 -6.474 1.00 0.00 C ATOM 1887 O LYS A 141 20.403 -8.473 -7.325 1.00 0.00 O ATOM 1888 CB LYS A 141 19.407 -8.918 -4.237 1.00 0.00 C ATOM 1889 CG LYS A 141 19.685 -8.753 -2.734 1.00 0.00 C ATOM 1890 CD LYS A 141 21.176 -8.984 -2.439 1.00 0.00 C ATOM 1891 CE LYS A 141 21.393 -9.067 -0.934 1.00 0.00 C ATOM 1892 NZ LYS A 141 22.833 -9.339 -0.667 1.00 0.00 N ATOM 0 H LYS A 141 18.975 -6.336 -4.242 1.00 0.00 H new ATOM 0 HA LYS A 141 21.246 -8.082 -5.001 1.00 0.00 H new ATOM 0 HB2 LYS A 141 18.338 -8.821 -4.429 1.00 0.00 H new ATOM 0 HB3 LYS A 141 19.699 -9.917 -4.560 1.00 0.00 H new ATOM 0 HG2 LYS A 141 19.394 -7.753 -2.411 1.00 0.00 H new ATOM 0 HG3 LYS A 141 19.081 -9.460 -2.166 1.00 0.00 H new ATOM 0 HD2 LYS A 141 21.513 -9.904 -2.916 1.00 0.00 H new ATOM 0 HD3 LYS A 141 21.770 -8.172 -2.858 1.00 0.00 H new ATOM 0 HE2 LYS A 141 21.091 -8.134 -0.458 1.00 0.00 H new ATOM 0 HE3 LYS A 141 20.775 -9.857 -0.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 22.991 -9.397 0.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 23.104 -10.240 -1.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 23.411 -8.570 -1.063 1.00 0.00 H new ATOM 1906 N THR A 142 18.566 -7.289 -6.745 1.00 0.00 N ATOM 1907 CA THR A 142 18.025 -7.264 -8.099 1.00 0.00 C ATOM 1908 C THR A 142 18.367 -5.937 -8.792 1.00 0.00 C ATOM 1909 O THR A 142 17.914 -4.876 -8.365 1.00 0.00 O ATOM 1910 CB THR A 142 16.505 -7.465 -8.074 1.00 0.00 C ATOM 1911 OG1 THR A 142 15.928 -6.626 -7.090 1.00 0.00 O ATOM 1912 CG2 THR A 142 16.204 -8.932 -7.764 1.00 0.00 C ATOM 0 H THR A 142 17.994 -6.810 -6.050 1.00 0.00 H new ATOM 0 HA THR A 142 18.478 -8.080 -8.662 1.00 0.00 H new ATOM 0 HB THR A 142 16.079 -7.206 -9.043 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.582 -5.952 -6.810 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.125 -9.086 -7.744 1.00 0.00 H new ATOM 0 HG22 THR A 142 16.646 -9.565 -8.534 1.00 0.00 H new ATOM 0 HG23 THR A 142 16.626 -9.193 -6.793 1.00 0.00 H new ATOM 1920 N PRO A 143 19.152 -5.963 -9.853 1.00 0.00 N ATOM 1921 CA PRO A 143 19.529 -4.722 -10.594 1.00 0.00 C ATOM 1922 C PRO A 143 18.303 -3.877 -10.939 1.00 0.00 C ATOM 1923 O PRO A 143 17.282 -4.409 -11.370 1.00 0.00 O ATOM 1924 CB PRO A 143 20.192 -5.266 -11.881 1.00 0.00 C ATOM 1925 CG PRO A 143 20.729 -6.612 -11.509 1.00 0.00 C ATOM 1926 CD PRO A 143 19.783 -7.160 -10.451 1.00 0.00 C ATOM 0 HA PRO A 143 20.178 -4.069 -10.011 1.00 0.00 H new ATOM 0 HB2 PRO A 143 19.470 -5.341 -12.694 1.00 0.00 H new ATOM 0 HB3 PRO A 143 20.989 -4.605 -12.223 1.00 0.00 H new ATOM 0 HG2 PRO A 143 20.768 -7.270 -12.377 1.00 0.00 H new ATOM 0 HG3 PRO A 143 21.745 -6.534 -11.122 1.00 0.00 H new ATOM 0 HD2 PRO A 143 19.037 -7.822 -10.891 1.00 0.00 H new ATOM 0 HD3 PRO A 143 20.321 -7.740 -9.701 1.00 0.00 H new ATOM 1934 N ALA A 144 18.420 -2.563 -10.750 1.00 0.00 N ATOM 1935 CA ALA A 144 17.335 -1.617 -11.047 1.00 0.00 C ATOM 1936 C ALA A 144 17.707 -0.746 -12.245 1.00 0.00 C ATOM 1937 O ALA A 144 17.156 0.337 -12.410 1.00 0.00 O ATOM 1938 CB ALA A 144 17.067 -0.735 -9.823 1.00 0.00 C ATOM 0 H ALA A 144 19.265 -2.121 -10.388 1.00 0.00 H new ATOM 0 HA ALA A 144 16.433 -2.179 -11.289 1.00 0.00 H new ATOM 0 HB1 ALA A 144 16.262 -0.035 -10.048 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.778 -1.362 -8.979 1.00 0.00 H new ATOM 0 HB3 ALA A 144 17.970 -0.180 -9.570 1.00 0.00 H new ATOM 1944 N THR A 145 18.650 -1.224 -13.059 1.00 0.00 N ATOM 1945 CA THR A 145 19.095 -0.460 -14.230 1.00 0.00 C ATOM 1946 C THR A 145 18.525 -1.056 -15.496 1.00 0.00 C ATOM 1947 O THR A 145 19.011 -0.782 -16.591 1.00 0.00 O ATOM 1948 CB THR A 145 20.621 -0.464 -14.304 1.00 0.00 C ATOM 1949 OG1 THR A 145 21.079 -1.780 -14.582 1.00 0.00 O ATOM 1950 CG2 THR A 145 21.190 0.007 -12.966 1.00 0.00 C ATOM 0 H THR A 145 19.116 -2.123 -12.934 1.00 0.00 H new ATOM 0 HA THR A 145 18.739 0.566 -14.131 1.00 0.00 H new ATOM 0 HB THR A 145 20.952 0.206 -15.097 1.00 0.00 H new ATOM 0 HG1 THR A 145 22.058 -1.782 -14.631 1.00 0.00 H new ATOM 0 HG21 THR A 145 22.279 0.006 -13.013 1.00 0.00 H new ATOM 0 HG22 THR A 145 20.837 1.016 -12.756 1.00 0.00 H new ATOM 0 HG23 THR A 145 20.861 -0.665 -12.174 1.00 0.00 H new ATOM 1958 N THR A 146 17.477 -1.870 -15.352 1.00 0.00 N ATOM 1959 CA THR A 146 16.841 -2.493 -16.519 1.00 0.00 C ATOM 1960 C THR A 146 15.403 -2.876 -16.209 1.00 0.00 C ATOM 1961 O THR A 146 14.931 -2.671 -15.094 1.00 0.00 O ATOM 1962 CB THR A 146 17.623 -3.737 -16.948 1.00 0.00 C ATOM 1963 OG1 THR A 146 18.997 -3.397 -17.097 1.00 0.00 O ATOM 1964 CG2 THR A 146 17.081 -4.295 -18.289 1.00 0.00 C ATOM 0 H THR A 146 17.055 -2.112 -14.455 1.00 0.00 H new ATOM 0 HA THR A 146 16.843 -1.768 -17.333 1.00 0.00 H new ATOM 0 HB THR A 146 17.507 -4.505 -16.183 1.00 0.00 H new ATOM 0 HG1 THR A 146 19.078 -2.441 -17.297 1.00 0.00 H new ATOM 0 HG21 THR A 146 17.653 -5.179 -18.573 1.00 0.00 H new ATOM 0 HG22 THR A 146 16.031 -4.564 -18.173 1.00 0.00 H new ATOM 0 HG23 THR A 146 17.178 -3.535 -19.065 1.00 0.00 H new ATOM 1972 N ALA A 147 14.701 -3.423 -17.203 1.00 0.00 N ATOM 1973 CA ALA A 147 13.317 -3.821 -17.014 1.00 0.00 C ATOM 1974 C ALA A 147 13.226 -5.134 -16.237 1.00 0.00 C ATOM 1975 O ALA A 147 12.705 -5.163 -15.126 1.00 0.00 O ATOM 1976 CB ALA A 147 12.649 -4.010 -18.363 1.00 0.00 C ATOM 0 H ALA A 147 15.070 -3.597 -18.138 1.00 0.00 H new ATOM 0 HA ALA A 147 12.816 -3.036 -16.449 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.611 -4.309 -18.216 1.00 0.00 H new ATOM 0 HB2 ALA A 147 12.682 -3.074 -18.920 1.00 0.00 H new ATOM 0 HB3 ALA A 147 13.173 -4.784 -18.923 1.00 0.00 H new ATOM 1982 N ASP A 148 13.749 -6.212 -16.832 1.00 0.00 N ATOM 1983 CA ASP A 148 13.714 -7.531 -16.194 1.00 0.00 C ATOM 1984 C ASP A 148 14.149 -7.455 -14.741 1.00 0.00 C ATOM 1985 O ASP A 148 13.548 -8.095 -13.875 1.00 0.00 O ATOM 1986 CB ASP A 148 14.629 -8.502 -16.946 1.00 0.00 C ATOM 1987 CG ASP A 148 16.019 -7.897 -17.082 1.00 0.00 C ATOM 1988 OD1 ASP A 148 16.765 -7.949 -16.118 1.00 0.00 O ATOM 1989 OD2 ASP A 148 16.318 -7.388 -18.148 1.00 0.00 O ATOM 0 H ASP A 148 14.198 -6.197 -17.748 1.00 0.00 H new ATOM 0 HA ASP A 148 12.685 -7.889 -16.229 1.00 0.00 H new ATOM 0 HB2 ASP A 148 14.686 -9.451 -16.412 1.00 0.00 H new ATOM 0 HB3 ASP A 148 14.217 -8.715 -17.932 1.00 0.00 H new ATOM 1994 N GLY A 149 15.182 -6.683 -14.473 1.00 0.00 N ATOM 1995 CA GLY A 149 15.693 -6.545 -13.124 1.00 0.00 C ATOM 1996 C GLY A 149 14.636 -5.984 -12.195 1.00 0.00 C ATOM 1997 O GLY A 149 14.652 -6.256 -10.999 1.00 0.00 O ATOM 0 H GLY A 149 15.686 -6.140 -15.174 1.00 0.00 H new ATOM 0 HA2 GLY A 149 16.026 -7.516 -12.757 1.00 0.00 H new ATOM 0 HA3 GLY A 149 16.564 -5.890 -13.127 1.00 0.00 H new ATOM 2001 N ILE A 150 13.728 -5.183 -12.746 1.00 0.00 N ATOM 2002 CA ILE A 150 12.656 -4.569 -11.945 1.00 0.00 C ATOM 2003 C ILE A 150 11.421 -5.456 -11.901 1.00 0.00 C ATOM 2004 O ILE A 150 10.555 -5.300 -11.043 1.00 0.00 O ATOM 2005 CB ILE A 150 12.298 -3.202 -12.535 1.00 0.00 C ATOM 2006 CG1 ILE A 150 13.523 -2.279 -12.438 1.00 0.00 C ATOM 2007 CG2 ILE A 150 11.122 -2.581 -11.753 1.00 0.00 C ATOM 2008 CD1 ILE A 150 13.285 -1.018 -13.266 1.00 0.00 C ATOM 0 H ILE A 150 13.707 -4.941 -13.737 1.00 0.00 H new ATOM 0 HA ILE A 150 13.016 -4.447 -10.924 1.00 0.00 H new ATOM 0 HB ILE A 150 12.005 -3.323 -13.578 1.00 0.00 H new ATOM 0 HG12 ILE A 150 13.708 -2.013 -11.397 1.00 0.00 H new ATOM 0 HG13 ILE A 150 14.411 -2.799 -12.797 1.00 0.00 H new ATOM 0 HG21 ILE A 150 10.874 -1.609 -12.180 1.00 0.00 H new ATOM 0 HG22 ILE A 150 10.254 -3.238 -11.818 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.405 -2.457 -10.708 1.00 0.00 H new ATOM 0 HD11 ILE A 150 14.156 -0.366 -13.195 1.00 0.00 H new ATOM 0 HD12 ILE A 150 13.122 -1.292 -14.308 1.00 0.00 H new ATOM 0 HD13 ILE A 150 12.408 -0.494 -12.887 1.00 0.00 H new ATOM 2020 N ILE A 151 11.345 -6.386 -12.827 1.00 0.00 N ATOM 2021 CA ILE A 151 10.205 -7.296 -12.881 1.00 0.00 C ATOM 2022 C ILE A 151 10.181 -8.179 -11.639 1.00 0.00 C ATOM 2023 O ILE A 151 9.116 -8.500 -11.119 1.00 0.00 O ATOM 2024 CB ILE A 151 10.257 -8.161 -14.158 1.00 0.00 C ATOM 2025 CG1 ILE A 151 10.079 -7.254 -15.391 1.00 0.00 C ATOM 2026 CG2 ILE A 151 9.128 -9.212 -14.138 1.00 0.00 C ATOM 2027 CD1 ILE A 151 10.119 -8.078 -16.697 1.00 0.00 C ATOM 0 H ILE A 151 12.048 -6.538 -13.550 1.00 0.00 H new ATOM 0 HA ILE A 151 9.290 -6.704 -12.909 1.00 0.00 H new ATOM 0 HB ILE A 151 11.219 -8.672 -14.202 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.130 -6.722 -15.321 1.00 0.00 H new ATOM 0 HG13 ILE A 151 10.866 -6.500 -15.409 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.176 -9.815 -15.045 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.246 -9.856 -13.267 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.163 -8.708 -14.089 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.991 -7.413 -17.551 1.00 0.00 H new ATOM 0 HD12 ILE A 151 11.079 -8.589 -16.776 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.316 -8.815 -16.687 1.00 0.00 H new ATOM 2039 N ALA A 152 11.362 -8.578 -11.184 1.00 0.00 N ATOM 2040 CA ALA A 152 11.466 -9.435 -10.014 1.00 0.00 C ATOM 2041 C ALA A 152 11.117 -8.660 -8.754 1.00 0.00 C ATOM 2042 O ALA A 152 10.515 -9.195 -7.825 1.00 0.00 O ATOM 2043 CB ALA A 152 12.884 -9.997 -9.900 1.00 0.00 C ATOM 0 H ALA A 152 12.255 -8.323 -11.605 1.00 0.00 H new ATOM 0 HA ALA A 152 10.761 -10.259 -10.125 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.952 -10.638 -9.021 1.00 0.00 H new ATOM 0 HB2 ALA A 152 13.118 -10.579 -10.792 1.00 0.00 H new ATOM 0 HB3 ALA A 152 13.594 -9.176 -9.806 1.00 0.00 H new ATOM 2049 N ILE A 153 11.517 -7.396 -8.728 1.00 0.00 N ATOM 2050 CA ILE A 153 11.259 -6.561 -7.569 1.00 0.00 C ATOM 2051 C ILE A 153 9.764 -6.536 -7.255 1.00 0.00 C ATOM 2052 O ILE A 153 9.365 -6.512 -6.091 1.00 0.00 O ATOM 2053 CB ILE A 153 11.751 -5.129 -7.820 1.00 0.00 C ATOM 2054 CG1 ILE A 153 13.245 -5.156 -8.185 1.00 0.00 C ATOM 2055 CG2 ILE A 153 11.548 -4.266 -6.566 1.00 0.00 C ATOM 2056 CD1 ILE A 153 13.761 -3.736 -8.513 1.00 0.00 C ATOM 0 H ILE A 153 12.015 -6.933 -9.488 1.00 0.00 H new ATOM 0 HA ILE A 153 11.798 -6.981 -6.720 1.00 0.00 H new ATOM 0 HB ILE A 153 11.178 -4.699 -8.641 1.00 0.00 H new ATOM 0 HG12 ILE A 153 13.818 -5.573 -7.357 1.00 0.00 H new ATOM 0 HG13 ILE A 153 13.402 -5.811 -9.042 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.902 -3.253 -6.760 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.489 -4.238 -6.311 1.00 0.00 H new ATOM 0 HG23 ILE A 153 12.109 -4.694 -5.735 1.00 0.00 H new ATOM 0 HD11 ILE A 153 14.820 -3.783 -8.768 1.00 0.00 H new ATOM 0 HD12 ILE A 153 13.202 -3.332 -9.357 1.00 0.00 H new ATOM 0 HD13 ILE A 153 13.625 -3.090 -7.646 1.00 0.00 H new ATOM 2068 N ALA A 154 8.949 -6.529 -8.300 1.00 0.00 N ATOM 2069 CA ALA A 154 7.503 -6.500 -8.130 1.00 0.00 C ATOM 2070 C ALA A 154 7.012 -7.768 -7.445 1.00 0.00 C ATOM 2071 O ALA A 154 6.026 -7.743 -6.710 1.00 0.00 O ATOM 2072 CB ALA A 154 6.820 -6.358 -9.490 1.00 0.00 C ATOM 0 H ALA A 154 9.262 -6.543 -9.271 1.00 0.00 H new ATOM 0 HA ALA A 154 7.251 -5.644 -7.503 1.00 0.00 H new ATOM 0 HB1 ALA A 154 5.739 -6.337 -9.354 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.144 -5.432 -9.965 1.00 0.00 H new ATOM 0 HB3 ALA A 154 7.090 -7.204 -10.123 1.00 0.00 H new ATOM 2078 N GLN A 155 7.704 -8.875 -7.692 1.00 0.00 N ATOM 2079 CA GLN A 155 7.330 -10.153 -7.098 1.00 0.00 C ATOM 2080 C GLN A 155 7.587 -10.148 -5.594 1.00 0.00 C ATOM 2081 O GLN A 155 6.792 -10.675 -4.819 1.00 0.00 O ATOM 2082 CB GLN A 155 8.130 -11.283 -7.750 1.00 0.00 C ATOM 2083 CG GLN A 155 7.906 -11.265 -9.265 1.00 0.00 C ATOM 2084 CD GLN A 155 6.453 -11.602 -9.584 1.00 0.00 C ATOM 2085 OE1 GLN A 155 5.751 -10.786 -10.320 1.00 0.00 O flip ATOM 2086 NE2 GLN A 155 5.944 -12.634 -9.147 1.00 0.00 N flip ATOM 0 H GLN A 155 8.524 -8.913 -8.297 1.00 0.00 H new ATOM 0 HA GLN A 155 6.265 -10.312 -7.269 1.00 0.00 H new ATOM 0 HB2 GLN A 155 9.191 -11.166 -7.528 1.00 0.00 H new ATOM 0 HB3 GLN A 155 7.822 -12.244 -7.338 1.00 0.00 H new ATOM 0 HG2 GLN A 155 8.156 -10.283 -9.666 1.00 0.00 H new ATOM 0 HG3 GLN A 155 8.568 -11.984 -9.747 1.00 0.00 H new ATOM 0 HE21 GLN A 155 6.495 -13.271 -8.572 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.971 -12.853 -9.360 1.00 0.00 H new ATOM 2095 N ALA A 156 8.707 -9.557 -5.192 1.00 0.00 N ATOM 2096 CA ALA A 156 9.061 -9.501 -3.780 1.00 0.00 C ATOM 2097 C ALA A 156 7.948 -8.847 -2.970 1.00 0.00 C ATOM 2098 O ALA A 156 7.517 -9.376 -1.947 1.00 0.00 O ATOM 2099 CB ALA A 156 10.356 -8.706 -3.599 1.00 0.00 C ATOM 0 H ALA A 156 9.379 -9.114 -5.818 1.00 0.00 H new ATOM 0 HA ALA A 156 9.203 -10.521 -3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.615 -8.668 -2.541 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.161 -9.190 -4.152 1.00 0.00 H new ATOM 0 HB3 ALA A 156 10.216 -7.692 -3.975 1.00 0.00 H new ATOM 2105 N MET A 157 7.483 -7.693 -3.435 1.00 0.00 N ATOM 2106 CA MET A 157 6.415 -6.977 -2.747 1.00 0.00 C ATOM 2107 C MET A 157 5.110 -7.757 -2.832 1.00 0.00 C ATOM 2108 O MET A 157 4.333 -7.797 -1.878 1.00 0.00 O ATOM 2109 CB MET A 157 6.232 -5.595 -3.369 1.00 0.00 C ATOM 2110 CG MET A 157 7.479 -4.749 -3.103 1.00 0.00 C ATOM 2111 SD MET A 157 7.283 -3.128 -3.882 1.00 0.00 S ATOM 2112 CE MET A 157 7.476 -3.638 -5.611 1.00 0.00 C ATOM 0 H MET A 157 7.826 -7.236 -4.280 1.00 0.00 H new ATOM 0 HA MET A 157 6.689 -6.867 -1.698 1.00 0.00 H new ATOM 0 HB2 MET A 157 6.063 -5.686 -4.442 1.00 0.00 H new ATOM 0 HB3 MET A 157 5.352 -5.108 -2.948 1.00 0.00 H new ATOM 0 HG2 MET A 157 7.631 -4.633 -2.030 1.00 0.00 H new ATOM 0 HG3 MET A 157 8.363 -5.250 -3.498 1.00 0.00 H new ATOM 0 HE1 MET A 157 7.758 -2.776 -6.215 1.00 0.00 H new ATOM 0 HE2 MET A 157 8.253 -4.400 -5.681 1.00 0.00 H new ATOM 0 HE3 MET A 157 6.534 -4.046 -5.977 1.00 0.00 H new ATOM 2122 N GLU A 158 4.867 -8.368 -3.986 1.00 0.00 N ATOM 2123 CA GLU A 158 3.644 -9.130 -4.182 1.00 0.00 C ATOM 2124 C GLU A 158 3.551 -10.267 -3.170 1.00 0.00 C ATOM 2125 O GLU A 158 2.481 -10.535 -2.619 1.00 0.00 O ATOM 2126 CB GLU A 158 3.595 -9.697 -5.617 1.00 0.00 C ATOM 2127 CG GLU A 158 2.156 -10.097 -5.993 1.00 0.00 C ATOM 2128 CD GLU A 158 1.705 -11.283 -5.142 1.00 0.00 C ATOM 2129 OE1 GLU A 158 2.508 -12.181 -4.943 1.00 0.00 O ATOM 2130 OE2 GLU A 158 0.572 -11.271 -4.693 1.00 0.00 O ATOM 0 H GLU A 158 5.494 -8.350 -4.790 1.00 0.00 H new ATOM 0 HA GLU A 158 2.795 -8.462 -4.033 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.967 -8.952 -6.321 1.00 0.00 H new ATOM 0 HB3 GLU A 158 4.251 -10.564 -5.694 1.00 0.00 H new ATOM 0 HG2 GLU A 158 1.483 -9.253 -5.841 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.106 -10.358 -7.050 1.00 0.00 H new ATOM 2137 N ASP A 159 4.669 -10.931 -2.938 1.00 0.00 N ATOM 2138 CA ASP A 159 4.702 -12.043 -2.004 1.00 0.00 C ATOM 2139 C ASP A 159 4.369 -11.561 -0.599 1.00 0.00 C ATOM 2140 O ASP A 159 3.772 -12.290 0.191 1.00 0.00 O ATOM 2141 CB ASP A 159 6.088 -12.691 -2.012 1.00 0.00 C ATOM 2142 CG ASP A 159 6.106 -13.897 -1.078 1.00 0.00 C ATOM 2143 OD1 ASP A 159 5.361 -14.829 -1.334 1.00 0.00 O ATOM 2144 OD2 ASP A 159 6.862 -13.870 -0.123 1.00 0.00 O ATOM 0 H ASP A 159 5.563 -10.721 -3.381 1.00 0.00 H new ATOM 0 HA ASP A 159 3.959 -12.779 -2.311 1.00 0.00 H new ATOM 0 HB2 ASP A 159 6.348 -13.001 -3.024 1.00 0.00 H new ATOM 0 HB3 ASP A 159 6.839 -11.966 -1.698 1.00 0.00 H new ATOM 2149 N LYS A 160 4.762 -10.330 -0.291 1.00 0.00 N ATOM 2150 CA LYS A 160 4.501 -9.769 1.026 1.00 0.00 C ATOM 2151 C LYS A 160 3.020 -9.490 1.218 1.00 0.00 C ATOM 2152 O LYS A 160 2.457 -9.766 2.275 1.00 0.00 O ATOM 2153 CB LYS A 160 5.304 -8.490 1.197 1.00 0.00 C ATOM 2154 CG LYS A 160 5.152 -7.970 2.638 1.00 0.00 C ATOM 2155 CD LYS A 160 6.130 -6.789 2.884 1.00 0.00 C ATOM 2156 CE LYS A 160 7.517 -7.319 3.285 1.00 0.00 C ATOM 2157 NZ LYS A 160 8.395 -6.179 3.631 1.00 0.00 N ATOM 0 H LYS A 160 5.258 -9.708 -0.930 1.00 0.00 H new ATOM 0 HA LYS A 160 4.804 -10.494 1.781 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.355 -8.677 0.977 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.959 -7.736 0.490 1.00 0.00 H new ATOM 0 HG2 LYS A 160 4.126 -7.645 2.809 1.00 0.00 H new ATOM 0 HG3 LYS A 160 5.354 -8.774 3.346 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.212 -6.182 1.982 1.00 0.00 H new ATOM 0 HD3 LYS A 160 5.739 -6.142 3.669 1.00 0.00 H new ATOM 0 HE2 LYS A 160 7.429 -7.996 4.135 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.951 -7.892 2.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.171 -6.511 4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 8.788 -5.767 2.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 7.843 -5.457 4.137 1.00 0.00 H new ATOM 2171 N LEU A 161 2.395 -8.932 0.190 1.00 0.00 N ATOM 2172 CA LEU A 161 0.977 -8.610 0.261 1.00 0.00 C ATOM 2173 C LEU A 161 0.162 -9.849 0.575 1.00 0.00 C ATOM 2174 O LEU A 161 -0.885 -9.775 1.210 1.00 0.00 O ATOM 2175 CB LEU A 161 0.516 -8.017 -1.076 1.00 0.00 C ATOM 2176 CG LEU A 161 1.187 -6.647 -1.304 1.00 0.00 C ATOM 2177 CD1 LEU A 161 0.903 -6.165 -2.735 1.00 0.00 C ATOM 2178 CD2 LEU A 161 0.637 -5.598 -0.302 1.00 0.00 C ATOM 0 H LEU A 161 2.843 -8.695 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 161 0.825 -7.882 1.058 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.769 -8.695 -1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.568 -7.905 -1.079 1.00 0.00 H new ATOM 0 HG LEU A 161 2.261 -6.759 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.378 -5.197 -2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.302 -6.886 -3.448 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.173 -6.069 -2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.122 -4.638 -0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.439 -5.492 -0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.841 -5.926 0.717 1.00 0.00 H new ATOM 2190 N ASN A 162 0.664 -10.980 0.130 1.00 0.00 N ATOM 2191 CA ASN A 162 -0.016 -12.257 0.368 1.00 0.00 C ATOM 2192 C ASN A 162 0.284 -12.775 1.770 1.00 0.00 C ATOM 2193 O ASN A 162 -0.399 -13.666 2.267 1.00 0.00 O ATOM 2194 CB ASN A 162 0.424 -13.295 -0.660 1.00 0.00 C ATOM 2195 CG ASN A 162 -0.388 -14.576 -0.484 1.00 0.00 C ATOM 2196 OD1 ASN A 162 -0.013 -15.449 0.299 1.00 0.00 O ATOM 2197 ND2 ASN A 162 -1.488 -14.741 -1.168 1.00 0.00 N ATOM 0 H ASN A 162 1.535 -11.053 -0.396 1.00 0.00 H new ATOM 0 HA ASN A 162 -1.089 -12.088 0.274 1.00 0.00 H new ATOM 0 HB2 ASN A 162 0.287 -12.903 -1.668 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.486 -13.508 -0.543 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -2.037 -15.593 -1.054 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -1.799 -14.018 -1.817 1.00 0.00 H new ATOM 2204 N ASN A 163 1.317 -12.217 2.396 1.00 0.00 N ATOM 2205 CA ASN A 163 1.709 -12.630 3.748 1.00 0.00 C ATOM 2206 C ASN A 163 0.984 -11.808 4.808 1.00 0.00 C ATOM 2207 O ASN A 163 0.447 -12.359 5.770 1.00 0.00 O ATOM 2208 CB ASN A 163 3.218 -12.460 3.923 1.00 0.00 C ATOM 2209 CG ASN A 163 3.660 -13.078 5.246 1.00 0.00 C ATOM 2210 OD1 ASN A 163 3.105 -14.090 5.674 1.00 0.00 O ATOM 2211 ND2 ASN A 163 4.631 -12.527 5.921 1.00 0.00 N ATOM 0 H ASN A 163 1.898 -11.481 1.994 1.00 0.00 H new ATOM 0 HA ASN A 163 1.434 -13.677 3.874 1.00 0.00 H new ATOM 0 HB2 ASN A 163 3.745 -12.935 3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 163 3.479 -11.402 3.901 1.00 0.00 H new ATOM 0 HD21 ASN A 163 4.932 -12.935 6.806 1.00 0.00 H new ATOM 0 HD22 ASN A 163 5.089 -11.689 5.564 1.00 0.00 H new ATOM 2218 N VAL A 164 0.970 -10.490 4.630 1.00 0.00 N ATOM 2219 CA VAL A 164 0.311 -9.604 5.581 1.00 0.00 C ATOM 2220 C VAL A 164 -1.198 -9.805 5.558 1.00 0.00 C ATOM 2221 O VAL A 164 -1.849 -9.848 6.604 1.00 0.00 O ATOM 2222 CB VAL A 164 0.639 -8.140 5.235 1.00 0.00 C ATOM 2223 CG1 VAL A 164 2.161 -7.952 5.203 1.00 0.00 C ATOM 2224 CG2 VAL A 164 0.044 -7.780 3.853 1.00 0.00 C ATOM 0 H VAL A 164 1.406 -10.015 3.840 1.00 0.00 H new ATOM 0 HA VAL A 164 0.676 -9.840 6.581 1.00 0.00 H new ATOM 0 HB VAL A 164 0.206 -7.486 5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 164 2.395 -6.916 4.958 1.00 0.00 H new ATOM 0 HG12 VAL A 164 2.578 -8.197 6.180 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.593 -8.609 4.448 1.00 0.00 H new ATOM 0 HG21 VAL A 164 0.280 -6.743 3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 164 0.470 -8.433 3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.038 -7.910 3.878 1.00 0.00 H new ATOM 2234 N ASN A 165 -1.751 -9.924 4.353 1.00 0.00 N ATOM 2235 CA ASN A 165 -3.189 -10.105 4.210 1.00 0.00 C ATOM 2236 C ASN A 165 -3.670 -11.284 5.049 1.00 0.00 C ATOM 2237 O ASN A 165 -4.860 -11.428 5.320 1.00 0.00 O ATOM 2238 CB ASN A 165 -3.546 -10.340 2.737 1.00 0.00 C ATOM 2239 CG ASN A 165 -3.017 -11.692 2.273 1.00 0.00 C ATOM 2240 OD1 ASN A 165 -2.238 -12.324 2.983 1.00 0.00 O ATOM 2241 ND2 ASN A 165 -3.400 -12.174 1.124 1.00 0.00 N ATOM 0 H ASN A 165 -1.232 -9.899 3.475 1.00 0.00 H new ATOM 0 HA ASN A 165 -3.684 -9.200 4.562 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -4.628 -10.301 2.607 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -3.123 -9.546 2.122 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.053 -13.080 0.810 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.047 -11.645 0.539 1.00 0.00 H new ATOM 2248 N LYS A 166 -2.733 -12.143 5.427 1.00 0.00 N ATOM 2249 CA LYS A 166 -3.074 -13.321 6.207 1.00 0.00 C ATOM 2250 C LYS A 166 -3.557 -12.950 7.602 1.00 0.00 C ATOM 2251 O LYS A 166 -4.685 -13.261 7.990 1.00 0.00 O ATOM 2252 CB LYS A 166 -1.847 -14.240 6.326 1.00 0.00 C ATOM 2253 CG LYS A 166 -2.287 -15.667 6.773 1.00 0.00 C ATOM 2254 CD LYS A 166 -2.607 -16.524 5.545 1.00 0.00 C ATOM 2255 CE LYS A 166 -3.106 -17.887 5.997 1.00 0.00 C ATOM 2256 NZ LYS A 166 -3.389 -18.723 4.800 1.00 0.00 N ATOM 0 H LYS A 166 -1.741 -12.047 5.208 1.00 0.00 H new ATOM 0 HA LYS A 166 -3.883 -13.837 5.690 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -1.329 -14.294 5.368 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -1.142 -13.826 7.047 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -1.494 -16.135 7.357 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -3.162 -15.601 7.419 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -3.363 -16.033 4.932 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -1.718 -16.637 4.925 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -2.359 -18.371 6.626 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -4.007 -17.776 6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -3.731 -19.658 5.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -4.116 -18.260 4.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -2.519 -18.837 4.242 1.00 0.00 H new ATOM 2270 N LYS A 167 -2.690 -12.298 8.359 1.00 0.00 N ATOM 2271 CA LYS A 167 -3.018 -11.900 9.718 1.00 0.00 C ATOM 2272 C LYS A 167 -4.179 -10.919 9.724 1.00 0.00 C ATOM 2273 O LYS A 167 -4.910 -10.820 10.706 1.00 0.00 O ATOM 2274 CB LYS A 167 -1.804 -11.254 10.394 1.00 0.00 C ATOM 2275 CG LYS A 167 -2.102 -11.021 11.882 1.00 0.00 C ATOM 2276 CD LYS A 167 -0.870 -10.433 12.563 1.00 0.00 C ATOM 2277 CE LYS A 167 -1.175 -10.190 14.041 1.00 0.00 C ATOM 2278 NZ LYS A 167 0.008 -9.563 14.694 1.00 0.00 N ATOM 0 H LYS A 167 -1.753 -12.033 8.055 1.00 0.00 H new ATOM 0 HA LYS A 167 -3.305 -12.795 10.271 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.930 -11.897 10.285 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -1.566 -10.308 9.908 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -2.949 -10.344 11.992 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.381 -11.961 12.359 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.025 -11.114 12.462 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -0.585 -9.498 12.080 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.046 -9.542 14.142 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.419 -11.132 14.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.198 -9.397 15.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.828 -10.197 14.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 0.221 -8.657 14.230 1.00 0.00 H new ATOM 2292 N GLN A 168 -4.355 -10.194 8.626 1.00 0.00 N ATOM 2293 CA GLN A 168 -5.435 -9.220 8.518 1.00 0.00 C ATOM 2294 C GLN A 168 -6.787 -9.914 8.464 1.00 0.00 C ATOM 2295 O GLN A 168 -7.733 -9.501 9.131 1.00 0.00 O ATOM 2296 CB GLN A 168 -5.235 -8.378 7.255 1.00 0.00 C ATOM 2297 CG GLN A 168 -3.944 -7.552 7.380 1.00 0.00 C ATOM 2298 CD GLN A 168 -4.127 -6.444 8.408 1.00 0.00 C ATOM 2299 OE1 GLN A 168 -5.164 -5.664 8.323 1.00 0.00 O flip ATOM 2300 NE2 GLN A 168 -3.308 -6.290 9.313 1.00 0.00 N flip ATOM 0 H GLN A 168 -3.764 -10.262 7.798 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.415 -8.577 9.398 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -5.180 -9.025 6.380 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.089 -7.716 7.109 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.117 -8.198 7.674 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.684 -7.122 6.413 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.496 -6.904 9.376 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -3.441 -5.548 10.000 1.00 0.00 H new ATOM 2309 N HIS A 169 -6.874 -10.971 7.667 1.00 0.00 N ATOM 2310 CA HIS A 169 -8.122 -11.721 7.534 1.00 0.00 C ATOM 2311 C HIS A 169 -8.387 -12.527 8.799 1.00 0.00 C ATOM 2312 O HIS A 169 -9.537 -12.747 9.169 1.00 0.00 O ATOM 2313 CB HIS A 169 -8.037 -12.663 6.302 1.00 0.00 C ATOM 2314 CG HIS A 169 -8.534 -11.954 5.073 1.00 0.00 C ATOM 2315 ND1 HIS A 169 -7.794 -10.977 4.430 1.00 0.00 N ATOM 2316 CD2 HIS A 169 -9.708 -12.060 4.373 1.00 0.00 C ATOM 2317 CE1 HIS A 169 -8.525 -10.534 3.392 1.00 0.00 C ATOM 2318 NE2 HIS A 169 -9.701 -11.163 3.311 1.00 0.00 N ATOM 0 H HIS A 169 -6.102 -11.329 7.105 1.00 0.00 H new ATOM 0 HA HIS A 169 -8.946 -11.022 7.390 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -7.007 -12.987 6.153 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -8.631 -13.560 6.479 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -6.864 -10.652 4.695 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -10.515 -12.737 4.610 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -8.201 -9.764 2.707 1.00 0.00 H new ATOM 2327 N ASP A 170 -7.320 -12.972 9.450 1.00 0.00 N ATOM 2328 CA ASP A 170 -7.463 -13.765 10.660 1.00 0.00 C ATOM 2329 C ASP A 170 -8.327 -13.027 11.679 1.00 0.00 C ATOM 2330 O ASP A 170 -9.234 -13.607 12.274 1.00 0.00 O ATOM 2331 CB ASP A 170 -6.082 -14.044 11.262 1.00 0.00 C ATOM 2332 CG ASP A 170 -6.221 -14.885 12.526 1.00 0.00 C ATOM 2333 OD1 ASP A 170 -6.499 -14.314 13.567 1.00 0.00 O ATOM 2334 OD2 ASP A 170 -6.046 -16.090 12.434 1.00 0.00 O ATOM 0 H ASP A 170 -6.357 -12.799 9.163 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.946 -14.708 10.406 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.459 -14.566 10.536 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -5.582 -13.104 11.495 1.00 0.00 H new ATOM 2339 N ALA A 171 -8.042 -11.742 11.866 1.00 0.00 N ATOM 2340 CA ALA A 171 -8.802 -10.937 12.807 1.00 0.00 C ATOM 2341 C ALA A 171 -10.209 -10.725 12.286 1.00 0.00 C ATOM 2342 O ALA A 171 -11.170 -10.697 13.052 1.00 0.00 O ATOM 2343 CB ALA A 171 -8.109 -9.584 13.014 1.00 0.00 C ATOM 0 H ALA A 171 -7.296 -11.242 11.382 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.854 -11.459 13.763 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.684 -8.985 13.721 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.105 -9.746 13.408 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -8.045 -9.059 12.061 1.00 0.00 H new ATOM 2349 N LEU A 172 -10.327 -10.543 10.981 1.00 0.00 N ATOM 2350 CA LEU A 172 -11.628 -10.300 10.393 1.00 0.00 C ATOM 2351 C LEU A 172 -12.562 -11.479 10.646 1.00 0.00 C ATOM 2352 O LEU A 172 -13.687 -11.321 11.123 1.00 0.00 O ATOM 2353 CB LEU A 172 -11.472 -10.065 8.865 1.00 0.00 C ATOM 2354 CG LEU A 172 -12.605 -9.149 8.337 1.00 0.00 C ATOM 2355 CD1 LEU A 172 -13.983 -9.767 8.677 1.00 0.00 C ATOM 2356 CD2 LEU A 172 -12.473 -7.715 8.959 1.00 0.00 C ATOM 0 H LEU A 172 -9.550 -10.559 10.320 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.062 -9.413 10.855 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.503 -9.610 8.658 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.494 -11.020 8.340 1.00 0.00 H new ATOM 0 HG LEU A 172 -12.520 -9.063 7.254 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -14.775 -9.118 8.303 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -14.067 -10.748 8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -14.079 -9.870 9.758 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -13.274 -7.079 8.581 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -12.544 -7.781 10.045 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -11.509 -7.286 8.684 1.00 0.00 H new ATOM 2368 N LYS A 173 -12.091 -12.660 10.325 1.00 0.00 N ATOM 2369 CA LYS A 173 -12.901 -13.846 10.498 1.00 0.00 C ATOM 2370 C LYS A 173 -13.321 -13.989 11.941 1.00 0.00 C ATOM 2371 O LYS A 173 -14.438 -14.410 12.232 1.00 0.00 O ATOM 2372 CB LYS A 173 -12.103 -15.074 10.056 1.00 0.00 C ATOM 2373 CG LYS A 173 -11.736 -14.963 8.551 1.00 0.00 C ATOM 2374 CD LYS A 173 -12.941 -15.389 7.653 1.00 0.00 C ATOM 2375 CE LYS A 173 -12.877 -16.884 7.382 1.00 0.00 C ATOM 2376 NZ LYS A 173 -11.660 -17.179 6.580 1.00 0.00 N ATOM 0 H LYS A 173 -11.159 -12.827 9.946 1.00 0.00 H new ATOM 0 HA LYS A 173 -13.799 -13.759 9.886 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.196 -15.161 10.653 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.687 -15.978 10.230 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.447 -13.938 8.317 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.874 -15.595 8.335 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -13.880 -15.139 8.146 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.918 -14.838 6.713 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.852 -17.436 8.321 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -13.769 -17.208 6.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -11.861 -17.955 5.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -11.382 -16.331 6.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.885 -17.458 7.215 1.00 0.00 H new ATOM 2390 N ASN A 174 -12.423 -13.633 12.841 1.00 0.00 N ATOM 2391 CA ASN A 174 -12.720 -13.723 14.261 1.00 0.00 C ATOM 2392 C ASN A 174 -13.825 -12.739 14.634 1.00 0.00 C ATOM 2393 O ASN A 174 -14.855 -13.128 15.183 1.00 0.00 O ATOM 2394 CB ASN A 174 -11.460 -13.417 15.068 1.00 0.00 C ATOM 2395 CG ASN A 174 -10.330 -14.347 14.643 1.00 0.00 C ATOM 2396 OD1 ASN A 174 -10.613 -15.463 14.025 1.00 0.00 O flip ATOM 2397 ND2 ASN A 174 -9.158 -14.052 14.876 1.00 0.00 N flip ATOM 0 H ASN A 174 -11.491 -13.282 12.619 1.00 0.00 H new ATOM 0 HA ASN A 174 -13.060 -14.733 14.488 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.164 -12.379 14.916 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.661 -13.539 16.132 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.938 -13.181 15.358 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.407 -14.679 14.587 1.00 0.00 H new ATOM 2404 N LEU A 175 -13.602 -11.465 14.337 1.00 0.00 N ATOM 2405 CA LEU A 175 -14.581 -10.431 14.657 1.00 0.00 C ATOM 2406 C LEU A 175 -15.909 -10.734 13.988 1.00 0.00 C ATOM 2407 O LEU A 175 -16.967 -10.374 14.501 1.00 0.00 O ATOM 2408 CB LEU A 175 -14.065 -9.073 14.177 1.00 0.00 C ATOM 2409 CG LEU A 175 -12.782 -8.687 14.951 1.00 0.00 C ATOM 2410 CD1 LEU A 175 -12.102 -7.499 14.255 1.00 0.00 C ATOM 2411 CD2 LEU A 175 -13.115 -8.309 16.422 1.00 0.00 C ATOM 0 H LEU A 175 -12.758 -11.123 13.878 1.00 0.00 H new ATOM 0 HA LEU A 175 -14.728 -10.408 15.737 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -13.856 -9.112 13.108 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -14.831 -8.312 14.325 1.00 0.00 H new ATOM 0 HG LEU A 175 -12.110 -9.545 14.959 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.198 -7.227 14.800 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -11.840 -7.777 13.234 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -12.784 -6.649 14.236 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.197 -8.042 16.946 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -13.800 -7.461 16.434 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -13.582 -9.159 16.919 1.00 0.00 H new