USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1027 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 137 ASN : amide:sc= 0.594 K(o=1,f=-1.7) USER MOD Set 1.2: A 141 CYS SG : rot 68:sc= 0.436 USER MOD Set 2.1: A 51 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Set 2.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 48 CYS SG : rot 5:sc= 1.06 USER MOD Set 3.2: A 147 THR OG1 : rot -68:sc= 1.37 USER MOD Set 4.1: A 47 SER OG : rot -88:sc= 0.904 USER MOD Set 4.2: A 135 TYR OH : rot 0:sc= 0.503 USER MOD Single : A 18 THR OG1 : rot -87:sc= 1.23 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0167 USER MOD Single : A 25 MET CE :methyl 180:sc= -0.427 (180deg=-0.427) USER MOD Single : A 26 MET CE :methyl -136:sc= -1.46 (180deg=-2.2) USER MOD Single : A 27 THR OG1 : rot -18:sc= 0.103 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 147:sc= -0.26 (180deg=-1.01) USER MOD Single : A 41 MET CE :methyl 179:sc= 0 (180deg=-0.000417) USER MOD Single : A 42 GLN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.185 K(o=-0.18,f=-2!) USER MOD Single : A 52 SER OG : rot -55:sc= -0.319 USER MOD Single : A 54 SER OG : rot 143:sc= 0.449 USER MOD Single : A 61 SER OG : rot 180:sc= -0.93 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS :FLIP no HD1:sc= 0 F(o=-0.6,f=0) USER MOD Single : A 77 SER OG : rot 162:sc= -2.66! USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot -159:sc= -0.244 USER MOD Single : A 82 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.0361) USER MOD Single : A 83 LYS NZ :NH3+ 153:sc= -0.107 (180deg=-0.492) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 24:sc= 0.427 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -159:sc= -0.046 (180deg=-0.301) USER MOD Single : A 103 GLN : amide:sc=-0.00767 X(o=-0.0077,f=-0.16) USER MOD Single : A 106 THR OG1 : rot -89:sc= -0.786 USER MOD Single : A 107 THR OG1 : rot 150:sc= -1.06 USER MOD Single : A 110 SER OG : rot -95:sc= 1.24 USER MOD Single : A 112 LYS NZ :NH3+ 153:sc= -0.267 (180deg=-1.1) USER MOD Single : A 117 LYS NZ :NH3+ 157:sc= -0.313 (180deg=-1.08!) USER MOD Single : A 126 ASN :FLIP amide:sc= -0.82 F(o=-2.4,f=-0.82) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -0.339 K(o=-0.34,f=-2.8!) USER MOD Single : A 146 THR OG1 : rot 45:sc= 0.933 USER MOD Single : A 148 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 196 N ALA A 16 8.912 -4.321 3.644 1.00 0.00 N ATOM 197 CA ALA A 16 8.605 -2.899 3.552 1.00 0.00 C ATOM 198 C ALA A 16 8.946 -2.353 2.170 1.00 0.00 C ATOM 199 O ALA A 16 9.816 -2.886 1.479 1.00 0.00 O ATOM 200 CB ALA A 16 9.355 -2.126 4.626 1.00 0.00 C ATOM 0 HA ALA A 16 7.534 -2.773 3.711 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.116 -1.066 4.545 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.060 -2.490 5.610 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.428 -2.267 4.494 1.00 0.00 H new ATOM 206 N ILE A 17 8.256 -1.291 1.771 1.00 0.00 N ATOM 207 CA ILE A 17 8.486 -0.674 0.470 1.00 0.00 C ATOM 208 C ILE A 17 8.653 0.837 0.600 1.00 0.00 C ATOM 209 O ILE A 17 8.103 1.457 1.512 1.00 0.00 O ATOM 210 CB ILE A 17 7.331 -0.976 -0.506 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.639 -0.408 -1.893 1.00 0.00 C ATOM 212 CG2 ILE A 17 6.022 -0.411 0.026 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.637 -0.817 -2.949 1.00 0.00 C ATOM 0 H ILE A 17 7.532 -0.839 2.330 1.00 0.00 H new ATOM 0 HA ILE A 17 9.406 -1.103 0.072 1.00 0.00 H new ATOM 0 HB ILE A 17 7.227 -2.057 -0.594 1.00 0.00 H new ATOM 0 HG12 ILE A 17 7.668 0.680 -1.833 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.632 -0.737 -2.199 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.218 -0.633 -0.675 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.796 -0.863 0.992 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.113 0.669 0.143 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.918 -0.378 -3.906 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.624 -1.903 -3.037 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.645 -0.465 -2.666 1.00 0.00 H new ATOM 225 N THR A 18 9.415 1.424 -0.317 1.00 0.00 N ATOM 226 CA THR A 18 9.655 2.863 -0.305 1.00 0.00 C ATOM 227 C THR A 18 8.625 3.592 -1.162 1.00 0.00 C ATOM 228 O THR A 18 8.013 3.002 -2.052 1.00 0.00 O ATOM 229 CB THR A 18 11.065 3.169 -0.809 1.00 0.00 C ATOM 230 OG1 THR A 18 11.200 2.808 -2.173 1.00 0.00 O ATOM 231 CG2 THR A 18 12.147 2.449 -0.035 1.00 0.00 C ATOM 0 H THR A 18 9.877 0.926 -1.078 1.00 0.00 H new ATOM 0 HA THR A 18 9.560 3.215 0.722 1.00 0.00 H new ATOM 0 HB THR A 18 11.194 4.242 -0.670 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.457 1.864 -2.238 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.123 2.711 -0.444 1.00 0.00 H new ATOM 0 HG22 THR A 18 12.102 2.744 1.013 1.00 0.00 H new ATOM 0 HG23 THR A 18 11.997 1.372 -0.115 1.00 0.00 H new ATOM 239 N ALA A 19 8.440 4.880 -0.888 1.00 0.00 N ATOM 240 CA ALA A 19 7.485 5.690 -1.634 1.00 0.00 C ATOM 241 C ALA A 19 7.850 5.746 -3.114 1.00 0.00 C ATOM 242 O ALA A 19 6.976 5.839 -3.976 1.00 0.00 O ATOM 243 CB ALA A 19 7.417 7.093 -1.052 1.00 0.00 C ATOM 0 H ALA A 19 8.939 5.384 -0.155 1.00 0.00 H new ATOM 0 HA ALA A 19 6.504 5.224 -1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.700 7.688 -1.618 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.101 7.040 -0.010 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.401 7.559 -1.110 1.00 0.00 H new ATOM 249 N LYS A 20 9.146 5.690 -3.401 1.00 0.00 N ATOM 250 CA LYS A 20 9.626 5.734 -4.778 1.00 0.00 C ATOM 251 C LYS A 20 9.311 4.430 -5.506 1.00 0.00 C ATOM 252 O LYS A 20 8.810 4.441 -6.630 1.00 0.00 O ATOM 253 CB LYS A 20 11.133 5.998 -4.807 1.00 0.00 C ATOM 254 CG LYS A 20 11.563 6.943 -5.918 1.00 0.00 C ATOM 255 CD LYS A 20 11.499 6.266 -7.279 1.00 0.00 C ATOM 256 CE LYS A 20 12.831 5.637 -7.656 1.00 0.00 C ATOM 257 NZ LYS A 20 13.350 6.167 -8.947 1.00 0.00 N ATOM 0 H LYS A 20 9.883 5.614 -2.699 1.00 0.00 H new ATOM 0 HA LYS A 20 9.112 6.548 -5.290 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.439 6.415 -3.848 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.658 5.050 -4.924 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.921 7.824 -5.918 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.579 7.290 -5.730 1.00 0.00 H new ATOM 0 HD2 LYS A 20 10.724 5.499 -7.268 1.00 0.00 H new ATOM 0 HD3 LYS A 20 11.214 6.997 -8.036 1.00 0.00 H new ATOM 0 HE2 LYS A 20 13.558 5.827 -6.867 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.714 4.556 -7.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 14.259 5.713 -9.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 12.668 5.963 -9.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 13.486 7.195 -8.871 1.00 0.00 H new ATOM 271 N GLU A 21 9.609 3.310 -4.856 1.00 0.00 N ATOM 272 CA GLU A 21 9.357 1.998 -5.442 1.00 0.00 C ATOM 273 C GLU A 21 7.874 1.813 -5.743 1.00 0.00 C ATOM 274 O GLU A 21 7.504 1.125 -6.694 1.00 0.00 O ATOM 275 CB GLU A 21 9.842 0.894 -4.500 1.00 0.00 C ATOM 276 CG GLU A 21 11.256 0.421 -4.792 1.00 0.00 C ATOM 277 CD GLU A 21 11.849 -0.385 -3.653 1.00 0.00 C ATOM 278 OE1 GLU A 21 11.882 0.129 -2.516 1.00 0.00 O ATOM 279 OE2 GLU A 21 12.279 -1.532 -3.899 1.00 0.00 O ATOM 0 H GLU A 21 10.025 3.284 -3.925 1.00 0.00 H new ATOM 0 HA GLU A 21 9.909 1.933 -6.379 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.794 1.257 -3.473 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.162 0.045 -4.569 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.252 -0.185 -5.698 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.891 1.285 -4.989 1.00 0.00 H new ATOM 286 N LEU A 22 7.029 2.432 -4.926 1.00 0.00 N ATOM 287 CA LEU A 22 5.585 2.338 -5.105 1.00 0.00 C ATOM 288 C LEU A 22 5.157 2.977 -6.422 1.00 0.00 C ATOM 289 O LEU A 22 4.302 2.447 -7.132 1.00 0.00 O ATOM 290 CB LEU A 22 4.860 3.013 -3.938 1.00 0.00 C ATOM 291 CG LEU A 22 3.339 2.836 -3.931 1.00 0.00 C ATOM 292 CD1 LEU A 22 2.920 1.841 -2.859 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.646 4.174 -3.718 1.00 0.00 C ATOM 0 H LEU A 22 7.319 3.004 -4.133 1.00 0.00 H new ATOM 0 HA LEU A 22 5.315 1.282 -5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.261 2.619 -3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.086 4.079 -3.957 1.00 0.00 H new ATOM 0 HG LEU A 22 3.036 2.442 -4.901 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.836 1.729 -2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.386 0.876 -3.056 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.237 2.204 -1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.566 4.028 -3.716 1.00 0.00 H new ATOM 0 HD22 LEU A 22 2.957 4.597 -2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.918 4.857 -4.523 1.00 0.00 H new ATOM 305 N TYR A 23 5.758 4.119 -6.741 1.00 0.00 N ATOM 306 CA TYR A 23 5.440 4.831 -7.973 1.00 0.00 C ATOM 307 C TYR A 23 5.969 4.078 -9.189 1.00 0.00 C ATOM 308 O TYR A 23 5.336 4.061 -10.245 1.00 0.00 O ATOM 309 CB TYR A 23 6.030 6.243 -7.937 1.00 0.00 C ATOM 310 CG TYR A 23 5.418 7.181 -8.952 1.00 0.00 C ATOM 311 CD1 TYR A 23 5.750 7.091 -10.298 1.00 0.00 C ATOM 312 CD2 TYR A 23 4.508 8.158 -8.565 1.00 0.00 C ATOM 313 CE1 TYR A 23 5.193 7.947 -11.228 1.00 0.00 C ATOM 314 CE2 TYR A 23 3.947 9.017 -9.489 1.00 0.00 C ATOM 315 CZ TYR A 23 4.293 8.908 -10.820 1.00 0.00 C ATOM 316 OH TYR A 23 3.736 9.761 -11.744 1.00 0.00 O ATOM 0 H TYR A 23 6.467 4.571 -6.164 1.00 0.00 H new ATOM 0 HA TYR A 23 4.355 4.899 -8.054 1.00 0.00 H new ATOM 0 HB2 TYR A 23 5.892 6.660 -6.940 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.104 6.183 -8.111 1.00 0.00 H new ATOM 0 HD1 TYR A 23 6.455 6.340 -10.622 1.00 0.00 H new ATOM 0 HD2 TYR A 23 4.235 8.247 -7.524 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.462 7.864 -12.271 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.241 9.770 -9.171 1.00 0.00 H new ATOM 0 HH TYR A 23 3.122 10.377 -11.292 1.00 0.00 H new ATOM 326 N THR A 24 7.134 3.458 -9.034 1.00 0.00 N ATOM 327 CA THR A 24 7.749 2.704 -10.120 1.00 0.00 C ATOM 328 C THR A 24 6.838 1.569 -10.577 1.00 0.00 C ATOM 329 O THR A 24 6.789 1.237 -11.761 1.00 0.00 O ATOM 330 CB THR A 24 9.101 2.141 -9.677 1.00 0.00 C ATOM 331 OG1 THR A 24 9.800 3.083 -8.883 1.00 0.00 O ATOM 332 CG2 THR A 24 9.998 1.760 -10.835 1.00 0.00 C ATOM 0 H THR A 24 7.671 3.463 -8.167 1.00 0.00 H new ATOM 0 HA THR A 24 7.903 3.383 -10.959 1.00 0.00 H new ATOM 0 HB THR A 24 8.868 1.241 -9.108 1.00 0.00 H new ATOM 0 HG1 THR A 24 10.661 2.704 -8.608 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.940 1.368 -10.452 1.00 0.00 H new ATOM 0 HG22 THR A 24 9.507 0.998 -11.440 1.00 0.00 H new ATOM 0 HG23 THR A 24 10.194 2.640 -11.448 1.00 0.00 H new ATOM 340 N MET A 25 6.120 0.976 -9.629 1.00 0.00 N ATOM 341 CA MET A 25 5.210 -0.123 -9.935 1.00 0.00 C ATOM 342 C MET A 25 3.877 0.404 -10.456 1.00 0.00 C ATOM 343 O MET A 25 3.235 -0.226 -11.296 1.00 0.00 O ATOM 344 CB MET A 25 4.980 -0.983 -8.691 1.00 0.00 C ATOM 345 CG MET A 25 6.147 -1.900 -8.362 1.00 0.00 C ATOM 346 SD MET A 25 5.685 -3.239 -7.246 1.00 0.00 S ATOM 347 CE MET A 25 6.086 -2.510 -5.660 1.00 0.00 C ATOM 0 H MET A 25 6.150 1.237 -8.643 1.00 0.00 H new ATOM 0 HA MET A 25 5.667 -0.735 -10.712 1.00 0.00 H new ATOM 0 HB2 MET A 25 4.789 -0.331 -7.839 1.00 0.00 H new ATOM 0 HB3 MET A 25 4.084 -1.587 -8.837 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.544 -2.322 -9.285 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.947 -1.315 -7.909 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.855 -3.219 -4.865 1.00 0.00 H new ATOM 0 HE2 MET A 25 7.148 -2.264 -5.630 1.00 0.00 H new ATOM 0 HE3 MET A 25 5.500 -1.602 -5.518 1.00 0.00 H new ATOM 357 N MET A 26 3.466 1.564 -9.952 1.00 0.00 N ATOM 358 CA MET A 26 2.210 2.176 -10.367 1.00 0.00 C ATOM 359 C MET A 26 2.262 2.582 -11.837 1.00 0.00 C ATOM 360 O MET A 26 1.256 2.525 -12.543 1.00 0.00 O ATOM 361 CB MET A 26 1.900 3.396 -9.499 1.00 0.00 C ATOM 362 CG MET A 26 1.470 3.043 -8.084 1.00 0.00 C ATOM 363 SD MET A 26 -0.055 3.870 -7.591 1.00 0.00 S ATOM 364 CE MET A 26 0.568 5.043 -6.390 1.00 0.00 C ATOM 0 H MET A 26 3.985 2.098 -9.255 1.00 0.00 H new ATOM 0 HA MET A 26 1.417 1.439 -10.240 1.00 0.00 H new ATOM 0 HB2 MET A 26 2.784 4.033 -9.453 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.111 3.979 -9.975 1.00 0.00 H new ATOM 0 HG2 MET A 26 1.334 1.964 -8.009 1.00 0.00 H new ATOM 0 HG3 MET A 26 2.265 3.313 -7.389 1.00 0.00 H new ATOM 0 HE1 MET A 26 -0.085 5.052 -5.517 1.00 0.00 H new ATOM 0 HE2 MET A 26 1.575 4.754 -6.087 1.00 0.00 H new ATOM 0 HE3 MET A 26 0.594 6.038 -6.833 1.00 0.00 H new ATOM 374 N THR A 27 3.442 2.993 -12.290 1.00 0.00 N ATOM 375 CA THR A 27 3.626 3.410 -13.676 1.00 0.00 C ATOM 376 C THR A 27 3.725 2.200 -14.598 1.00 0.00 C ATOM 377 O THR A 27 3.302 2.250 -15.753 1.00 0.00 O ATOM 378 CB THR A 27 4.882 4.272 -13.808 1.00 0.00 C ATOM 379 OG1 THR A 27 6.034 3.542 -13.423 1.00 0.00 O ATOM 380 CG2 THR A 27 4.834 5.531 -12.971 1.00 0.00 C ATOM 0 H THR A 27 4.285 3.046 -11.718 1.00 0.00 H new ATOM 0 HA THR A 27 2.758 3.999 -13.972 1.00 0.00 H new ATOM 0 HB THR A 27 4.928 4.556 -14.859 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.765 2.759 -12.898 1.00 0.00 H new ATOM 0 HG21 THR A 27 5.755 6.096 -13.111 1.00 0.00 H new ATOM 0 HG22 THR A 27 3.984 6.140 -13.279 1.00 0.00 H new ATOM 0 HG23 THR A 27 4.728 5.265 -11.919 1.00 0.00 H new ATOM 388 N ASP A 28 4.289 1.113 -14.081 1.00 0.00 N ATOM 389 CA ASP A 28 4.444 -0.111 -14.859 1.00 0.00 C ATOM 390 C ASP A 28 3.087 -0.662 -15.283 1.00 0.00 C ATOM 391 O ASP A 28 2.080 -0.447 -14.608 1.00 0.00 O ATOM 392 CB ASP A 28 5.204 -1.163 -14.048 1.00 0.00 C ATOM 393 CG ASP A 28 5.914 -2.171 -14.929 1.00 0.00 C ATOM 394 OD1 ASP A 28 5.275 -3.168 -15.326 1.00 0.00 O ATOM 395 OD2 ASP A 28 7.111 -1.965 -15.222 1.00 0.00 O ATOM 0 H ASP A 28 4.646 1.055 -13.127 1.00 0.00 H new ATOM 0 HA ASP A 28 5.015 0.128 -15.756 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.933 -0.667 -13.408 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.507 -1.685 -13.392 1.00 0.00 H new ATOM 400 N LYS A 29 3.067 -1.373 -16.405 1.00 0.00 N ATOM 401 CA LYS A 29 1.833 -1.956 -16.920 1.00 0.00 C ATOM 402 C LYS A 29 1.784 -3.456 -16.651 1.00 0.00 C ATOM 403 O LYS A 29 0.709 -4.032 -16.484 1.00 0.00 O ATOM 404 CB LYS A 29 1.706 -1.690 -18.421 1.00 0.00 C ATOM 405 CG LYS A 29 2.846 -2.275 -19.241 1.00 0.00 C ATOM 406 CD LYS A 29 3.680 -1.187 -19.900 1.00 0.00 C ATOM 407 CE LYS A 29 3.045 -0.698 -21.191 1.00 0.00 C ATOM 408 NZ LYS A 29 2.615 0.725 -21.095 1.00 0.00 N ATOM 0 H LYS A 29 3.892 -1.560 -16.976 1.00 0.00 H new ATOM 0 HA LYS A 29 0.996 -1.486 -16.403 1.00 0.00 H new ATOM 0 HB2 LYS A 29 0.763 -2.105 -18.777 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.664 -0.614 -18.589 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.483 -2.882 -18.598 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.441 -2.937 -20.006 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.796 -0.350 -19.212 1.00 0.00 H new ATOM 0 HD3 LYS A 29 4.679 -1.570 -20.108 1.00 0.00 H new ATOM 0 HE2 LYS A 29 3.756 -0.808 -22.010 1.00 0.00 H new ATOM 0 HE3 LYS A 29 2.184 -1.322 -21.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 2.187 1.020 -21.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.917 0.826 -20.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 3.440 1.324 -20.891 1.00 0.00 H new ATOM 422 N ASN A 30 2.954 -4.085 -16.612 1.00 0.00 N ATOM 423 CA ASN A 30 3.042 -5.519 -16.363 1.00 0.00 C ATOM 424 C ASN A 30 2.972 -5.819 -14.869 1.00 0.00 C ATOM 425 O ASN A 30 2.434 -6.846 -14.457 1.00 0.00 O ATOM 426 CB ASN A 30 4.341 -6.079 -16.947 1.00 0.00 C ATOM 427 CG ASN A 30 4.159 -7.464 -17.537 1.00 0.00 C ATOM 428 OD1 ASN A 30 3.785 -7.611 -18.702 1.00 0.00 O ATOM 429 ND2 ASN A 30 4.424 -8.489 -16.736 1.00 0.00 N ATOM 0 H ASN A 30 3.854 -3.625 -16.750 1.00 0.00 H new ATOM 0 HA ASN A 30 2.194 -6.000 -16.851 1.00 0.00 H new ATOM 0 HB2 ASN A 30 4.710 -5.404 -17.719 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.101 -6.116 -16.166 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.320 -9.444 -17.079 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.731 -8.321 -15.778 1.00 0.00 H new ATOM 436 N ILE A 31 3.522 -4.916 -14.064 1.00 0.00 N ATOM 437 CA ILE A 31 3.522 -5.084 -12.615 1.00 0.00 C ATOM 438 C ILE A 31 2.392 -4.290 -11.969 1.00 0.00 C ATOM 439 O ILE A 31 2.425 -3.059 -11.935 1.00 0.00 O ATOM 440 CB ILE A 31 4.862 -4.642 -11.998 1.00 0.00 C ATOM 441 CG1 ILE A 31 6.032 -5.268 -12.759 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.917 -5.020 -10.525 1.00 0.00 C ATOM 443 CD1 ILE A 31 7.363 -4.612 -12.466 1.00 0.00 C ATOM 0 H ILE A 31 3.973 -4.061 -14.390 1.00 0.00 H new ATOM 0 HA ILE A 31 3.374 -6.146 -12.420 1.00 0.00 H new ATOM 0 HB ILE A 31 4.941 -3.558 -12.078 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.094 -6.327 -12.507 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.833 -5.207 -13.829 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.870 -4.701 -10.103 1.00 0.00 H new ATOM 0 HG22 ILE A 31 4.102 -4.529 -9.993 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.818 -6.101 -10.423 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.147 -5.107 -13.040 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.319 -3.559 -12.745 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.584 -4.697 -11.402 1.00 0.00 H new ATOM 455 N SER A 32 1.393 -5.001 -11.454 1.00 0.00 N ATOM 456 CA SER A 32 0.254 -4.362 -10.807 1.00 0.00 C ATOM 457 C SER A 32 0.602 -3.948 -9.381 1.00 0.00 C ATOM 458 O SER A 32 1.723 -4.163 -8.918 1.00 0.00 O ATOM 459 CB SER A 32 -0.949 -5.306 -10.797 1.00 0.00 C ATOM 460 OG SER A 32 -1.784 -5.082 -11.921 1.00 0.00 O ATOM 0 H SER A 32 1.350 -6.020 -11.473 1.00 0.00 H new ATOM 0 HA SER A 32 -0.000 -3.467 -11.375 1.00 0.00 H new ATOM 0 HB2 SER A 32 -0.604 -6.340 -10.797 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.521 -5.161 -9.881 1.00 0.00 H new ATOM 0 HG SER A 32 -2.545 -5.699 -11.892 1.00 0.00 H new ATOM 466 N LEU A 33 -0.363 -3.352 -8.689 1.00 0.00 N ATOM 467 CA LEU A 33 -0.155 -2.909 -7.315 1.00 0.00 C ATOM 468 C LEU A 33 -1.455 -2.396 -6.704 1.00 0.00 C ATOM 469 O LEU A 33 -2.237 -1.715 -7.366 1.00 0.00 O ATOM 470 CB LEU A 33 0.912 -1.812 -7.268 1.00 0.00 C ATOM 471 CG LEU A 33 1.535 -1.575 -5.893 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.442 -2.734 -5.511 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.308 -0.264 -5.879 1.00 0.00 C ATOM 0 H LEU A 33 -1.296 -3.165 -9.056 1.00 0.00 H new ATOM 0 HA LEU A 33 0.185 -3.765 -6.732 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.705 -2.068 -7.970 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.468 -0.879 -7.615 1.00 0.00 H new ATOM 0 HG LEU A 33 0.733 -1.511 -5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.877 -2.547 -4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.861 -3.656 -5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.239 -2.830 -6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.745 -0.110 -4.893 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.101 -0.301 -6.626 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.632 0.560 -6.109 1.00 0.00 H new ATOM 485 N ILE A 34 -1.677 -2.726 -5.436 1.00 0.00 N ATOM 486 CA ILE A 34 -2.882 -2.299 -4.734 1.00 0.00 C ATOM 487 C ILE A 34 -2.544 -1.729 -3.360 1.00 0.00 C ATOM 488 O ILE A 34 -1.904 -2.392 -2.544 1.00 0.00 O ATOM 489 CB ILE A 34 -3.877 -3.462 -4.564 1.00 0.00 C ATOM 490 CG1 ILE A 34 -4.084 -4.186 -5.896 1.00 0.00 C ATOM 491 CG2 ILE A 34 -5.203 -2.948 -4.021 1.00 0.00 C ATOM 492 CD1 ILE A 34 -5.063 -5.337 -5.814 1.00 0.00 C ATOM 0 H ILE A 34 -1.038 -3.288 -4.873 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.344 -1.523 -5.344 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.464 -4.173 -3.848 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.439 -3.470 -6.638 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.124 -4.561 -6.249 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.897 -3.781 -3.906 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.041 -2.475 -3.053 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.623 -2.220 -4.715 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.160 -5.803 -6.795 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.700 -6.073 -5.097 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.036 -4.965 -5.491 1.00 0.00 H new ATOM 504 N ILE A 35 -2.980 -0.498 -3.112 1.00 0.00 N ATOM 505 CA ILE A 35 -2.725 0.159 -1.837 1.00 0.00 C ATOM 506 C ILE A 35 -3.927 0.035 -0.906 1.00 0.00 C ATOM 507 O ILE A 35 -5.074 0.061 -1.352 1.00 0.00 O ATOM 508 CB ILE A 35 -2.392 1.651 -2.029 1.00 0.00 C ATOM 509 CG1 ILE A 35 -1.314 1.822 -3.102 1.00 0.00 C ATOM 510 CG2 ILE A 35 -1.940 2.267 -0.714 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.235 3.225 -3.661 1.00 0.00 C ATOM 0 H ILE A 35 -3.511 0.064 -3.777 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.867 -0.342 -1.389 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.292 2.169 -2.359 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.346 1.553 -2.679 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.510 1.125 -3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.709 3.321 -0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.736 2.174 0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.051 1.748 -0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.450 3.272 -4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.190 3.491 -4.114 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.008 3.925 -2.857 1.00 0.00 H new ATOM 523 N MET A 36 -3.656 -0.100 0.388 1.00 0.00 N ATOM 524 CA MET A 36 -4.717 -0.229 1.381 1.00 0.00 C ATOM 525 C MET A 36 -4.493 0.732 2.544 1.00 0.00 C ATOM 526 O MET A 36 -3.488 0.647 3.249 1.00 0.00 O ATOM 527 CB MET A 36 -4.788 -1.666 1.898 1.00 0.00 C ATOM 528 CG MET A 36 -4.942 -2.702 0.796 1.00 0.00 C ATOM 529 SD MET A 36 -5.456 -4.313 1.423 1.00 0.00 S ATOM 530 CE MET A 36 -5.863 -5.156 -0.104 1.00 0.00 C ATOM 0 H MET A 36 -2.712 -0.123 0.774 1.00 0.00 H new ATOM 0 HA MET A 36 -5.662 0.024 0.901 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.884 -1.884 2.466 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.627 -1.754 2.588 1.00 0.00 H new ATOM 0 HG2 MET A 36 -5.674 -2.348 0.070 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.995 -2.808 0.267 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.631 -6.217 -0.007 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.926 -5.035 -0.314 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.280 -4.730 -0.921 1.00 0.00 H new ATOM 540 N ASP A 37 -5.438 1.647 2.739 1.00 0.00 N ATOM 541 CA ASP A 37 -5.345 2.625 3.817 1.00 0.00 C ATOM 542 C ASP A 37 -5.689 1.987 5.159 1.00 0.00 C ATOM 543 O ASP A 37 -6.851 1.958 5.565 1.00 0.00 O ATOM 544 CB ASP A 37 -6.279 3.804 3.545 1.00 0.00 C ATOM 545 CG ASP A 37 -5.654 4.838 2.631 1.00 0.00 C ATOM 546 OD1 ASP A 37 -4.931 5.722 3.139 1.00 0.00 O ATOM 547 OD2 ASP A 37 -5.887 4.767 1.406 1.00 0.00 O ATOM 0 H ASP A 37 -6.277 1.731 2.164 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.318 2.987 3.859 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.202 3.437 3.096 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.550 4.275 4.490 1.00 0.00 H new ATOM 552 N ALA A 38 -4.671 1.477 5.845 1.00 0.00 N ATOM 553 CA ALA A 38 -4.867 0.840 7.142 1.00 0.00 C ATOM 554 C ALA A 38 -5.047 1.881 8.242 1.00 0.00 C ATOM 555 O ALA A 38 -4.225 1.990 9.151 1.00 0.00 O ATOM 556 CB ALA A 38 -3.694 -0.076 7.462 1.00 0.00 C ATOM 0 H ALA A 38 -3.703 1.493 5.524 1.00 0.00 H new ATOM 0 HA ALA A 38 -5.777 0.242 7.093 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.853 -0.545 8.433 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -3.614 -0.847 6.695 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -2.773 0.507 7.487 1.00 0.00 H new ATOM 562 N ARG A 39 -6.131 2.643 8.152 1.00 0.00 N ATOM 563 CA ARG A 39 -6.424 3.675 9.138 1.00 0.00 C ATOM 564 C ARG A 39 -7.918 3.730 9.439 1.00 0.00 C ATOM 565 O ARG A 39 -8.687 2.892 8.969 1.00 0.00 O ATOM 566 CB ARG A 39 -5.942 5.039 8.640 1.00 0.00 C ATOM 567 CG ARG A 39 -4.479 5.052 8.223 1.00 0.00 C ATOM 568 CD ARG A 39 -4.327 5.178 6.716 1.00 0.00 C ATOM 569 NE ARG A 39 -4.987 6.375 6.197 1.00 0.00 N ATOM 570 CZ ARG A 39 -4.488 7.604 6.311 1.00 0.00 C ATOM 571 NH1 ARG A 39 -3.329 7.803 6.924 1.00 0.00 N ATOM 572 NH2 ARG A 39 -5.153 8.636 5.810 1.00 0.00 N ATOM 0 H ARG A 39 -6.822 2.565 7.405 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.895 3.425 10.057 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.556 5.345 7.793 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.094 5.778 9.427 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.968 5.882 8.711 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -3.995 4.136 8.563 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.268 5.208 6.460 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.747 4.295 6.234 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.881 6.262 5.720 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.815 7.012 7.311 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.952 8.747 7.008 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -6.045 8.487 5.338 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -4.772 9.578 5.896 1.00 0.00 H new ATOM 586 N ARG A 40 -8.323 4.724 10.225 1.00 0.00 N ATOM 587 CA ARG A 40 -9.726 4.888 10.586 1.00 0.00 C ATOM 588 C ARG A 40 -10.588 5.086 9.343 1.00 0.00 C ATOM 589 O ARG A 40 -10.113 5.572 8.317 1.00 0.00 O ATOM 590 CB ARG A 40 -9.893 6.077 11.537 1.00 0.00 C ATOM 591 CG ARG A 40 -10.372 5.684 12.924 1.00 0.00 C ATOM 592 CD ARG A 40 -9.895 6.670 13.978 1.00 0.00 C ATOM 593 NE ARG A 40 -10.776 6.695 15.142 1.00 0.00 N ATOM 594 CZ ARG A 40 -10.778 7.669 16.050 1.00 0.00 C ATOM 595 NH1 ARG A 40 -9.946 8.698 15.931 1.00 0.00 N ATOM 596 NH2 ARG A 40 -11.612 7.615 17.080 1.00 0.00 N ATOM 0 H ARG A 40 -7.700 5.426 10.623 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.056 3.980 11.091 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -8.939 6.598 11.625 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.602 6.782 11.103 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.461 5.637 12.934 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -10.008 4.686 13.167 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.886 6.404 14.293 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.841 7.668 13.543 1.00 0.00 H new ATOM 0 HE ARG A 40 -11.428 5.921 15.267 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.302 8.744 15.141 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.951 9.442 16.629 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.252 6.827 17.177 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.613 8.361 17.775 1.00 0.00 H new ATOM 610 N MET A 41 -11.857 4.706 9.443 1.00 0.00 N ATOM 611 CA MET A 41 -12.785 4.842 8.326 1.00 0.00 C ATOM 612 C MET A 41 -12.954 6.306 7.931 1.00 0.00 C ATOM 613 O MET A 41 -13.192 6.621 6.765 1.00 0.00 O ATOM 614 CB MET A 41 -14.144 4.240 8.690 1.00 0.00 C ATOM 615 CG MET A 41 -14.805 3.492 7.542 1.00 0.00 C ATOM 616 SD MET A 41 -16.019 2.285 8.107 1.00 0.00 S ATOM 617 CE MET A 41 -16.351 1.401 6.586 1.00 0.00 C ATOM 0 H MET A 41 -12.266 4.302 10.285 1.00 0.00 H new ATOM 0 HA MET A 41 -12.371 4.302 7.475 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.017 3.559 9.531 1.00 0.00 H new ATOM 0 HB3 MET A 41 -14.808 5.038 9.023 1.00 0.00 H new ATOM 0 HG2 MET A 41 -15.291 4.208 6.879 1.00 0.00 H new ATOM 0 HG3 MET A 41 -14.039 2.984 6.956 1.00 0.00 H new ATOM 0 HE1 MET A 41 -17.073 0.607 6.777 1.00 0.00 H new ATOM 0 HE2 MET A 41 -16.757 2.090 5.846 1.00 0.00 H new ATOM 0 HE3 MET A 41 -15.425 0.967 6.208 1.00 0.00 H new ATOM 627 N GLN A 42 -12.828 7.197 8.909 1.00 0.00 N ATOM 628 CA GLN A 42 -12.966 8.628 8.663 1.00 0.00 C ATOM 629 C GLN A 42 -11.752 9.171 7.917 1.00 0.00 C ATOM 630 O GLN A 42 -11.862 10.125 7.145 1.00 0.00 O ATOM 631 CB GLN A 42 -13.146 9.379 9.984 1.00 0.00 C ATOM 632 CG GLN A 42 -13.827 10.728 9.827 1.00 0.00 C ATOM 633 CD GLN A 42 -13.873 11.512 11.124 1.00 0.00 C ATOM 634 OE1 GLN A 42 -14.939 11.934 11.570 1.00 0.00 O ATOM 635 NE2 GLN A 42 -12.712 11.712 11.736 1.00 0.00 N ATOM 0 H GLN A 42 -12.631 6.953 9.880 1.00 0.00 H new ATOM 0 HA GLN A 42 -13.849 8.781 8.043 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -13.732 8.763 10.666 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -12.169 9.526 10.445 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -13.300 11.312 9.072 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -14.843 10.578 9.461 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -11.852 11.344 11.330 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -12.680 12.234 12.612 1.00 0.00 H new ATOM 644 N ASP A 43 -10.596 8.560 8.152 1.00 0.00 N ATOM 645 CA ASP A 43 -9.361 8.984 7.502 1.00 0.00 C ATOM 646 C ASP A 43 -9.480 8.883 5.984 1.00 0.00 C ATOM 647 O ASP A 43 -9.105 9.805 5.260 1.00 0.00 O ATOM 648 CB ASP A 43 -8.186 8.136 7.992 1.00 0.00 C ATOM 649 CG ASP A 43 -7.708 8.549 9.369 1.00 0.00 C ATOM 650 OD1 ASP A 43 -7.727 9.762 9.665 1.00 0.00 O ATOM 651 OD2 ASP A 43 -7.315 7.660 10.153 1.00 0.00 O ATOM 0 H ASP A 43 -10.488 7.770 8.788 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.182 10.027 7.764 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -8.483 7.087 8.013 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -7.361 8.220 7.284 1.00 0.00 H new ATOM 656 N TYR A 44 -10.002 7.757 5.510 1.00 0.00 N ATOM 657 CA TYR A 44 -10.169 7.536 4.078 1.00 0.00 C ATOM 658 C TYR A 44 -11.080 8.595 3.466 1.00 0.00 C ATOM 659 O TYR A 44 -10.923 8.965 2.303 1.00 0.00 O ATOM 660 CB TYR A 44 -10.742 6.142 3.819 1.00 0.00 C ATOM 661 CG TYR A 44 -10.903 5.816 2.351 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.834 5.936 1.472 1.00 0.00 C ATOM 663 CD2 TYR A 44 -12.124 5.389 1.844 1.00 0.00 C ATOM 664 CE1 TYR A 44 -9.977 5.640 0.129 1.00 0.00 C ATOM 665 CE2 TYR A 44 -12.275 5.090 0.503 1.00 0.00 C ATOM 666 CZ TYR A 44 -11.199 5.217 -0.349 1.00 0.00 C ATOM 667 OH TYR A 44 -11.346 4.920 -1.685 1.00 0.00 O ATOM 0 H TYR A 44 -10.317 6.984 6.096 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.188 7.611 3.608 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -10.090 5.399 4.278 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -11.712 6.060 4.309 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -8.875 6.266 1.844 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.969 5.289 2.509 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -9.136 5.740 -0.542 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.231 4.759 0.125 1.00 0.00 H new ATOM 0 HH TYR A 44 -12.268 4.636 -1.857 1.00 0.00 H new ATOM 677 N GLN A 45 -12.031 9.079 4.257 1.00 0.00 N ATOM 678 CA GLN A 45 -12.967 10.096 3.792 1.00 0.00 C ATOM 679 C GLN A 45 -12.307 11.471 3.762 1.00 0.00 C ATOM 680 O GLN A 45 -12.578 12.282 2.877 1.00 0.00 O ATOM 681 CB GLN A 45 -14.204 10.131 4.692 1.00 0.00 C ATOM 682 CG GLN A 45 -14.757 8.753 5.018 1.00 0.00 C ATOM 683 CD GLN A 45 -16.264 8.679 4.874 1.00 0.00 C ATOM 684 OE1 GLN A 45 -16.944 9.703 4.798 1.00 0.00 O ATOM 685 NE2 GLN A 45 -16.797 7.463 4.833 1.00 0.00 N ATOM 0 H GLN A 45 -12.174 8.784 5.223 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.271 9.837 2.778 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -13.953 10.642 5.621 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.981 10.720 4.205 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -14.297 8.016 4.360 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -14.480 8.487 6.038 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.197 6.641 4.899 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -17.806 7.352 4.735 1.00 0.00 H new ATOM 694 N ASP A 46 -11.438 11.725 4.735 1.00 0.00 N ATOM 695 CA ASP A 46 -10.738 13.003 4.820 1.00 0.00 C ATOM 696 C ASP A 46 -9.584 13.056 3.826 1.00 0.00 C ATOM 697 O ASP A 46 -9.438 14.023 3.078 1.00 0.00 O ATOM 698 CB ASP A 46 -10.216 13.229 6.240 1.00 0.00 C ATOM 699 CG ASP A 46 -11.329 13.523 7.225 1.00 0.00 C ATOM 700 OD1 ASP A 46 -12.252 14.285 6.869 1.00 0.00 O ATOM 701 OD2 ASP A 46 -11.278 12.992 8.355 1.00 0.00 O ATOM 0 H ASP A 46 -11.201 11.064 5.475 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.445 13.795 4.571 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.669 12.345 6.568 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.509 14.059 6.236 1.00 0.00 H new ATOM 706 N SER A 47 -8.763 12.010 3.823 1.00 0.00 N ATOM 707 CA SER A 47 -7.620 11.937 2.920 1.00 0.00 C ATOM 708 C SER A 47 -7.414 10.512 2.417 1.00 0.00 C ATOM 709 O SER A 47 -7.646 9.546 3.145 1.00 0.00 O ATOM 710 CB SER A 47 -6.355 12.430 3.625 1.00 0.00 C ATOM 711 OG SER A 47 -5.537 13.178 2.742 1.00 0.00 O ATOM 0 H SER A 47 -8.868 11.202 4.436 1.00 0.00 H new ATOM 0 HA SER A 47 -7.824 12.579 2.063 1.00 0.00 H new ATOM 0 HB2 SER A 47 -6.629 13.046 4.481 1.00 0.00 H new ATOM 0 HB3 SER A 47 -5.795 11.578 4.011 1.00 0.00 H new ATOM 0 HG SER A 47 -4.933 12.572 2.263 1.00 0.00 H new ATOM 717 N CYS A 48 -6.976 10.389 1.169 1.00 0.00 N ATOM 718 CA CYS A 48 -6.739 9.081 0.568 1.00 0.00 C ATOM 719 C CYS A 48 -6.164 9.225 -0.837 1.00 0.00 C ATOM 720 O CYS A 48 -6.421 10.211 -1.526 1.00 0.00 O ATOM 721 CB CYS A 48 -8.038 8.275 0.521 1.00 0.00 C ATOM 722 SG CYS A 48 -9.321 9.005 -0.523 1.00 0.00 S ATOM 0 H CYS A 48 -6.778 11.178 0.554 1.00 0.00 H new ATOM 0 HA CYS A 48 -6.014 8.551 1.185 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.817 7.271 0.159 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.425 8.170 1.535 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.843 10.049 -1.133 1.00 0.00 H new ATOM 728 N ILE A 49 -5.383 8.234 -1.256 1.00 0.00 N ATOM 729 CA ILE A 49 -4.773 8.249 -2.580 1.00 0.00 C ATOM 730 C ILE A 49 -5.810 7.984 -3.666 1.00 0.00 C ATOM 731 O ILE A 49 -6.810 7.306 -3.432 1.00 0.00 O ATOM 732 CB ILE A 49 -3.647 7.203 -2.693 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.681 7.332 -1.514 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.907 7.361 -4.012 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.620 6.253 -1.482 1.00 0.00 C ATOM 0 H ILE A 49 -5.158 7.411 -0.697 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.349 9.243 -2.721 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.092 6.208 -2.666 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.195 8.307 -1.557 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.249 7.300 -0.584 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -2.115 6.615 -4.076 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.604 7.223 -4.839 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.471 8.359 -4.067 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.971 6.407 -0.620 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -2.097 5.276 -1.407 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.027 6.298 -2.396 1.00 0.00 H new ATOM 747 N LEU A 50 -5.565 8.524 -4.856 1.00 0.00 N ATOM 748 CA LEU A 50 -6.477 8.346 -5.980 1.00 0.00 C ATOM 749 C LEU A 50 -6.657 6.866 -6.307 1.00 0.00 C ATOM 750 O LEU A 50 -7.682 6.269 -5.980 1.00 0.00 O ATOM 751 CB LEU A 50 -5.958 9.092 -7.210 1.00 0.00 C ATOM 752 CG LEU A 50 -6.327 10.578 -7.271 1.00 0.00 C ATOM 753 CD1 LEU A 50 -5.081 11.444 -7.173 1.00 0.00 C ATOM 754 CD2 LEU A 50 -7.093 10.887 -8.549 1.00 0.00 C ATOM 0 H LEU A 50 -4.742 9.089 -5.067 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.446 8.758 -5.697 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.872 9.001 -7.240 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -6.343 8.601 -8.103 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.970 10.806 -6.421 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.364 12.496 -7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -4.573 11.245 -6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.411 11.213 -8.001 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.346 11.947 -8.574 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.475 10.641 -9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.008 10.295 -8.577 1.00 0.00 H new ATOM 766 N HIS A 51 -5.653 6.282 -6.954 1.00 0.00 N ATOM 767 CA HIS A 51 -5.702 4.872 -7.325 1.00 0.00 C ATOM 768 C HIS A 51 -5.246 3.989 -6.167 1.00 0.00 C ATOM 769 O HIS A 51 -4.128 3.476 -6.167 1.00 0.00 O ATOM 770 CB HIS A 51 -4.826 4.617 -8.553 1.00 0.00 C ATOM 771 CG HIS A 51 -5.066 5.583 -9.671 1.00 0.00 C ATOM 772 ND1 HIS A 51 -6.317 6.001 -10.070 1.00 0.00 N ATOM 773 CD2 HIS A 51 -4.183 6.219 -10.482 1.00 0.00 C ATOM 774 CE1 HIS A 51 -6.158 6.858 -11.087 1.00 0.00 C ATOM 775 NE2 HIS A 51 -4.881 7.025 -11.376 1.00 0.00 N ATOM 0 H HIS A 51 -4.797 6.762 -7.232 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.735 4.620 -7.565 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -3.778 4.668 -8.258 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.006 3.604 -8.914 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -3.109 6.116 -10.440 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -6.970 7.349 -11.604 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -4.487 7.621 -12.104 1.00 0.00 H new ATOM 783 N SER A 52 -6.121 3.819 -5.181 1.00 0.00 N ATOM 784 CA SER A 52 -5.809 2.999 -4.017 1.00 0.00 C ATOM 785 C SER A 52 -7.070 2.360 -3.446 1.00 0.00 C ATOM 786 O SER A 52 -8.170 2.567 -3.959 1.00 0.00 O ATOM 787 CB SER A 52 -5.124 3.846 -2.943 1.00 0.00 C ATOM 788 OG SER A 52 -5.933 4.948 -2.570 1.00 0.00 O ATOM 0 H SER A 52 -7.051 4.238 -5.165 1.00 0.00 H new ATOM 0 HA SER A 52 -5.133 2.205 -4.334 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.916 3.231 -2.068 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.164 4.205 -3.315 1.00 0.00 H new ATOM 0 HG SER A 52 -6.169 5.465 -3.368 1.00 0.00 H new ATOM 794 N LEU A 53 -6.902 1.583 -2.380 1.00 0.00 N ATOM 795 CA LEU A 53 -8.026 0.914 -1.736 1.00 0.00 C ATOM 796 C LEU A 53 -8.195 1.401 -0.300 1.00 0.00 C ATOM 797 O LEU A 53 -7.293 2.019 0.265 1.00 0.00 O ATOM 798 CB LEU A 53 -7.825 -0.603 -1.753 1.00 0.00 C ATOM 799 CG LEU A 53 -9.086 -1.426 -1.482 1.00 0.00 C ATOM 800 CD1 LEU A 53 -10.210 -1.004 -2.416 1.00 0.00 C ATOM 801 CD2 LEU A 53 -8.794 -2.911 -1.631 1.00 0.00 C ATOM 0 H LEU A 53 -5.998 1.402 -1.944 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.930 1.158 -2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.424 -0.890 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.073 -0.863 -1.008 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.406 -1.240 -0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.099 -1.600 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.436 0.051 -2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.902 -1.160 -3.450 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.702 -3.482 -1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.450 -3.114 -2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.021 -3.203 -0.920 1.00 0.00 H new ATOM 813 N SER A 54 -9.356 1.120 0.282 1.00 0.00 N ATOM 814 CA SER A 54 -9.642 1.531 1.652 1.00 0.00 C ATOM 815 C SER A 54 -9.864 0.319 2.550 1.00 0.00 C ATOM 816 O SER A 54 -10.135 -0.782 2.070 1.00 0.00 O ATOM 817 CB SER A 54 -10.871 2.439 1.687 1.00 0.00 C ATOM 818 OG SER A 54 -11.362 2.581 3.008 1.00 0.00 O ATOM 0 H SER A 54 -10.113 0.610 -0.173 1.00 0.00 H new ATOM 0 HA SER A 54 -8.780 2.083 2.026 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.615 3.419 1.284 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.651 2.025 1.048 1.00 0.00 H new ATOM 0 HG SER A 54 -11.685 3.497 3.140 1.00 0.00 H new ATOM 824 N VAL A 55 -9.748 0.529 3.857 1.00 0.00 N ATOM 825 CA VAL A 55 -9.936 -0.544 4.825 1.00 0.00 C ATOM 826 C VAL A 55 -9.992 0.007 6.250 1.00 0.00 C ATOM 827 O VAL A 55 -8.995 0.512 6.765 1.00 0.00 O ATOM 828 CB VAL A 55 -8.807 -1.589 4.730 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.458 -0.951 5.025 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.073 -2.755 5.670 1.00 0.00 C ATOM 0 H VAL A 55 -9.524 1.434 4.270 1.00 0.00 H new ATOM 0 HA VAL A 55 -10.885 -1.026 4.588 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.783 -1.975 3.711 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.675 -1.706 4.953 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.265 -0.158 4.303 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.466 -0.532 6.031 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.264 -3.481 5.587 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.129 -2.390 6.696 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.016 -3.231 5.402 1.00 0.00 H new ATOM 840 N PRO A 56 -11.162 -0.079 6.912 1.00 0.00 N ATOM 841 CA PRO A 56 -11.328 0.418 8.282 1.00 0.00 C ATOM 842 C PRO A 56 -10.500 -0.372 9.290 1.00 0.00 C ATOM 843 O PRO A 56 -10.278 -1.570 9.124 1.00 0.00 O ATOM 844 CB PRO A 56 -12.824 0.231 8.556 1.00 0.00 C ATOM 845 CG PRO A 56 -13.257 -0.834 7.609 1.00 0.00 C ATOM 846 CD PRO A 56 -12.408 -0.665 6.382 1.00 0.00 C ATOM 0 HA PRO A 56 -10.991 1.450 8.381 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.002 -0.064 9.590 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.375 1.156 8.389 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.120 -1.824 8.045 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.315 -0.735 7.368 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.225 -1.617 5.885 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.882 -0.010 5.651 1.00 0.00 H new ATOM 854 N GLU A 57 -10.045 0.310 10.336 1.00 0.00 N ATOM 855 CA GLU A 57 -9.240 -0.324 11.372 1.00 0.00 C ATOM 856 C GLU A 57 -10.122 -1.083 12.358 1.00 0.00 C ATOM 857 O GLU A 57 -9.713 -2.101 12.917 1.00 0.00 O ATOM 858 CB GLU A 57 -8.410 0.724 12.115 1.00 0.00 C ATOM 859 CG GLU A 57 -7.514 0.138 13.194 1.00 0.00 C ATOM 860 CD GLU A 57 -7.484 0.987 14.450 1.00 0.00 C ATOM 861 OE1 GLU A 57 -8.463 0.934 15.225 1.00 0.00 O ATOM 862 OE2 GLU A 57 -6.483 1.704 14.660 1.00 0.00 O ATOM 0 H GLU A 57 -10.221 1.303 10.488 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.568 -1.035 10.891 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.793 1.263 11.396 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.082 1.453 12.569 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.861 -0.864 13.445 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.501 0.036 12.804 1.00 0.00 H new ATOM 869 N GLU A 58 -11.334 -0.580 12.568 1.00 0.00 N ATOM 870 CA GLU A 58 -12.275 -1.209 13.488 1.00 0.00 C ATOM 871 C GLU A 58 -12.588 -2.639 13.056 1.00 0.00 C ATOM 872 O GLU A 58 -12.863 -3.503 13.889 1.00 0.00 O ATOM 873 CB GLU A 58 -13.566 -0.392 13.566 1.00 0.00 C ATOM 874 CG GLU A 58 -14.098 -0.228 14.981 1.00 0.00 C ATOM 875 CD GLU A 58 -13.921 1.182 15.512 1.00 0.00 C ATOM 876 OE1 GLU A 58 -12.840 1.477 16.063 1.00 0.00 O ATOM 877 OE2 GLU A 58 -14.863 1.989 15.377 1.00 0.00 O ATOM 0 H GLU A 58 -11.688 0.262 12.113 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.813 -1.241 14.475 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.388 0.594 13.137 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.328 -0.874 12.954 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -15.156 -0.489 15.000 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.585 -0.928 15.641 1.00 0.00 H new ATOM 884 N ALA A 59 -12.545 -2.881 11.750 1.00 0.00 N ATOM 885 CA ALA A 59 -12.826 -4.205 11.209 1.00 0.00 C ATOM 886 C ALA A 59 -11.633 -5.138 11.388 1.00 0.00 C ATOM 887 O ALA A 59 -11.797 -6.338 11.605 1.00 0.00 O ATOM 888 CB ALA A 59 -13.203 -4.105 9.740 1.00 0.00 C ATOM 0 H ALA A 59 -12.318 -2.177 11.047 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.667 -4.624 11.762 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.410 -5.101 9.349 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -14.091 -3.482 9.634 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.379 -3.660 9.182 1.00 0.00 H new ATOM 894 N ILE A 60 -10.432 -4.577 11.296 1.00 0.00 N ATOM 895 CA ILE A 60 -9.210 -5.358 11.448 1.00 0.00 C ATOM 896 C ILE A 60 -8.793 -5.446 12.912 1.00 0.00 C ATOM 897 O ILE A 60 -8.430 -4.441 13.526 1.00 0.00 O ATOM 898 CB ILE A 60 -8.052 -4.755 10.630 1.00 0.00 C ATOM 899 CG1 ILE A 60 -8.502 -4.478 9.195 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.851 -5.689 10.644 1.00 0.00 C ATOM 901 CD1 ILE A 60 -7.582 -3.542 8.442 1.00 0.00 C ATOM 0 H ILE A 60 -10.279 -3.585 11.117 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.425 -6.359 11.074 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.758 -3.810 11.087 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.567 -5.422 8.655 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.505 -4.051 9.213 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -6.041 -5.249 10.062 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.519 -5.840 11.671 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -7.131 -6.648 10.209 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.963 -3.391 7.432 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.535 -2.584 8.959 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.583 -3.976 8.392 1.00 0.00 H new ATOM 913 N SER A 61 -8.847 -6.652 13.466 1.00 0.00 N ATOM 914 CA SER A 61 -8.476 -6.872 14.859 1.00 0.00 C ATOM 915 C SER A 61 -7.083 -7.493 14.960 1.00 0.00 C ATOM 916 O SER A 61 -6.562 -8.033 13.983 1.00 0.00 O ATOM 917 CB SER A 61 -9.504 -7.774 15.547 1.00 0.00 C ATOM 918 OG SER A 61 -10.052 -7.142 16.690 1.00 0.00 O ATOM 0 H SER A 61 -9.144 -7.493 12.971 1.00 0.00 H new ATOM 0 HA SER A 61 -8.459 -5.905 15.362 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.302 -8.022 14.847 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.032 -8.713 15.838 1.00 0.00 H new ATOM 0 HG SER A 61 -10.707 -7.737 17.111 1.00 0.00 H new ATOM 924 N PRO A 62 -6.461 -7.424 16.149 1.00 0.00 N ATOM 925 CA PRO A 62 -5.123 -7.982 16.374 1.00 0.00 C ATOM 926 C PRO A 62 -5.127 -9.507 16.390 1.00 0.00 C ATOM 927 O PRO A 62 -5.181 -10.126 17.453 1.00 0.00 O ATOM 928 CB PRO A 62 -4.738 -7.435 17.749 1.00 0.00 C ATOM 929 CG PRO A 62 -6.037 -7.202 18.440 1.00 0.00 C ATOM 930 CD PRO A 62 -7.011 -6.798 17.367 1.00 0.00 C ATOM 0 HA PRO A 62 -4.428 -7.707 15.581 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -4.119 -8.144 18.298 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -4.165 -6.512 17.662 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -6.373 -8.103 18.953 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -5.943 -6.422 19.195 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.017 -7.156 17.583 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.073 -5.714 17.268 1.00 0.00 H new ATOM 938 N GLY A 63 -5.070 -10.107 15.205 1.00 0.00 N ATOM 939 CA GLY A 63 -5.067 -11.554 15.106 1.00 0.00 C ATOM 940 C GLY A 63 -6.295 -12.090 14.397 1.00 0.00 C ATOM 941 O GLY A 63 -6.909 -13.057 14.848 1.00 0.00 O ATOM 0 H GLY A 63 -5.026 -9.616 14.312 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.173 -11.877 14.572 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.013 -11.983 16.106 1.00 0.00 H new ATOM 945 N VAL A 64 -6.655 -11.459 13.283 1.00 0.00 N ATOM 946 CA VAL A 64 -7.818 -11.878 12.510 1.00 0.00 C ATOM 947 C VAL A 64 -7.400 -12.499 11.181 1.00 0.00 C ATOM 948 O VAL A 64 -6.216 -12.529 10.844 1.00 0.00 O ATOM 949 CB VAL A 64 -8.765 -10.696 12.235 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.400 -10.206 13.528 1.00 0.00 C ATOM 951 CG2 VAL A 64 -8.021 -9.567 11.537 1.00 0.00 C ATOM 0 H VAL A 64 -6.158 -10.657 12.896 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.343 -12.623 13.108 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.561 -11.039 11.575 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -10.066 -9.370 13.312 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.970 -11.016 13.983 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.620 -9.880 14.216 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.706 -8.740 11.351 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.203 -9.224 12.170 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.620 -9.927 10.589 1.00 0.00 H new ATOM 961 N THR A 65 -8.379 -12.992 10.430 1.00 0.00 N ATOM 962 CA THR A 65 -8.112 -13.611 9.137 1.00 0.00 C ATOM 963 C THR A 65 -8.596 -12.721 7.997 1.00 0.00 C ATOM 964 O THR A 65 -9.190 -11.668 8.228 1.00 0.00 O ATOM 965 CB THR A 65 -8.790 -14.980 9.054 1.00 0.00 C ATOM 966 OG1 THR A 65 -9.965 -15.007 9.846 1.00 0.00 O ATOM 967 CG2 THR A 65 -7.902 -16.116 9.513 1.00 0.00 C ATOM 0 H THR A 65 -9.364 -12.975 10.694 1.00 0.00 H new ATOM 0 HA THR A 65 -7.034 -13.740 9.040 1.00 0.00 H new ATOM 0 HB THR A 65 -9.021 -15.124 7.999 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.385 -15.890 9.778 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.444 -17.058 9.429 1.00 0.00 H new ATOM 0 HG22 THR A 65 -7.009 -16.154 8.890 1.00 0.00 H new ATOM 0 HG23 THR A 65 -7.613 -15.955 10.552 1.00 0.00 H new ATOM 975 N ALA A 66 -8.339 -13.152 6.767 1.00 0.00 N ATOM 976 CA ALA A 66 -8.749 -12.395 5.590 1.00 0.00 C ATOM 977 C ALA A 66 -10.268 -12.350 5.467 1.00 0.00 C ATOM 978 O ALA A 66 -10.838 -11.337 5.064 1.00 0.00 O ATOM 979 CB ALA A 66 -8.133 -12.996 4.335 1.00 0.00 C ATOM 0 H ALA A 66 -7.849 -14.022 6.559 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.390 -11.372 5.704 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.448 -12.421 3.464 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.046 -12.969 4.414 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.463 -14.029 4.226 1.00 0.00 H new ATOM 985 N SER A 67 -10.918 -13.456 5.816 1.00 0.00 N ATOM 986 CA SER A 67 -12.372 -13.543 5.745 1.00 0.00 C ATOM 987 C SER A 67 -13.024 -12.494 6.640 1.00 0.00 C ATOM 988 O SER A 67 -14.102 -11.986 6.335 1.00 0.00 O ATOM 989 CB SER A 67 -12.840 -14.940 6.152 1.00 0.00 C ATOM 990 OG SER A 67 -14.073 -15.266 5.533 1.00 0.00 O ATOM 0 H SER A 67 -10.461 -14.304 6.151 1.00 0.00 H new ATOM 0 HA SER A 67 -12.673 -13.353 4.715 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.085 -15.675 5.874 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.949 -14.989 7.235 1.00 0.00 H new ATOM 0 HG SER A 67 -14.350 -16.165 5.808 1.00 0.00 H new ATOM 996 N TRP A 68 -12.361 -12.174 7.747 1.00 0.00 N ATOM 997 CA TRP A 68 -12.876 -11.186 8.687 1.00 0.00 C ATOM 998 C TRP A 68 -13.037 -9.827 8.014 1.00 0.00 C ATOM 999 O TRP A 68 -14.079 -9.183 8.135 1.00 0.00 O ATOM 1000 CB TRP A 68 -11.941 -11.062 9.892 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.573 -10.377 11.066 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -13.118 -9.126 11.088 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.723 -10.906 12.388 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -13.599 -8.844 12.345 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -13.368 -9.922 13.160 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.376 -12.117 12.994 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.672 -10.111 14.506 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -12.678 -12.304 14.329 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -13.320 -11.306 15.072 1.00 0.00 C ATOM 0 H TRP A 68 -11.466 -12.585 8.014 1.00 0.00 H new ATOM 0 HA TRP A 68 -13.855 -11.522 9.028 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.615 -12.057 10.194 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -11.049 -10.510 9.595 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -13.165 -8.456 10.242 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -14.053 -7.975 12.625 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -11.881 -12.893 12.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -14.167 -9.343 15.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -12.414 -13.236 14.808 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.542 -11.483 16.114 1.00 0.00 H new ATOM 1020 N ILE A 69 -11.998 -9.398 7.305 1.00 0.00 N ATOM 1021 CA ILE A 69 -12.023 -8.116 6.612 1.00 0.00 C ATOM 1022 C ILE A 69 -12.920 -8.176 5.380 1.00 0.00 C ATOM 1023 O ILE A 69 -13.752 -7.296 5.163 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.609 -7.680 6.184 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.644 -7.763 7.368 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.637 -6.268 5.618 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -8.189 -7.841 6.958 1.00 0.00 C ATOM 0 H ILE A 69 -11.128 -9.920 7.196 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.422 -7.384 7.314 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.259 -8.357 5.405 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.787 -6.890 8.005 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.892 -8.639 7.967 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.630 -5.975 5.320 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.295 -6.237 4.750 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -11.006 -5.579 6.378 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.563 -7.897 7.848 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.031 -8.729 6.346 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.925 -6.953 6.384 1.00 0.00 H new ATOM 1039 N GLU A 70 -12.744 -9.221 4.575 1.00 0.00 N ATOM 1040 CA GLU A 70 -13.537 -9.397 3.362 1.00 0.00 C ATOM 1041 C GLU A 70 -15.030 -9.287 3.658 1.00 0.00 C ATOM 1042 O GLU A 70 -15.817 -8.899 2.794 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.233 -10.754 2.724 1.00 0.00 C ATOM 1044 CG GLU A 70 -13.881 -10.946 1.361 1.00 0.00 C ATOM 1045 CD GLU A 70 -13.204 -12.025 0.540 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -13.225 -13.198 0.968 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -12.652 -11.697 -0.531 1.00 0.00 O ATOM 0 H GLU A 70 -12.059 -9.958 4.741 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.266 -8.603 2.666 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.153 -10.864 2.622 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.573 -11.545 3.393 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.932 -11.203 1.495 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.850 -10.005 0.813 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.414 -9.629 4.883 1.00 0.00 N ATOM 1055 CA ALA A 71 -16.812 -9.567 5.291 1.00 0.00 C ATOM 1056 C ALA A 71 -17.233 -8.132 5.592 1.00 0.00 C ATOM 1057 O ALA A 71 -18.398 -7.770 5.429 1.00 0.00 O ATOM 1058 CB ALA A 71 -17.047 -10.456 6.504 1.00 0.00 C ATOM 0 H ALA A 71 -14.776 -9.952 5.611 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.423 -9.930 4.465 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.095 -10.400 6.798 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.794 -11.486 6.254 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.420 -10.119 7.329 1.00 0.00 H new ATOM 1064 N HIS A 72 -16.278 -7.318 6.033 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.552 -5.923 6.358 1.00 0.00 C ATOM 1066 C HIS A 72 -15.651 -4.989 5.555 1.00 0.00 C ATOM 1067 O HIS A 72 -14.516 -4.717 5.947 1.00 0.00 O ATOM 1068 CB HIS A 72 -16.354 -5.678 7.854 1.00 0.00 C ATOM 1069 CG HIS A 72 -17.148 -6.606 8.721 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -16.973 -7.927 8.977 1.00 0.00 N flip ATOM 1071 CD2 HIS A 72 -18.258 -6.223 9.440 1.00 0.00 C flip ATOM 1072 CE1 HIS A 72 -17.968 -8.359 9.849 1.00 0.00 C flip ATOM 1073 NE2 HIS A 72 -18.713 -7.299 10.097 1.00 0.00 N flip ATOM 0 H HIS A 72 -15.308 -7.601 6.173 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.589 -5.712 6.096 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -15.296 -5.784 8.095 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.632 -4.650 8.086 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -18.686 -5.232 9.469 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -18.102 -9.356 10.242 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -19.529 -7.298 10.709 1.00 0.00 H new ATOM 1081 N LEU A 73 -16.164 -4.501 4.431 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.406 -3.596 3.573 1.00 0.00 C ATOM 1083 C LEU A 73 -16.342 -2.780 2.685 1.00 0.00 C ATOM 1084 O LEU A 73 -17.470 -3.192 2.414 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.422 -4.384 2.707 1.00 0.00 C ATOM 1086 CG LEU A 73 -13.080 -4.698 3.373 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.155 -5.412 2.399 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -12.430 -3.424 3.891 1.00 0.00 C ATOM 0 H LEU A 73 -17.102 -4.717 4.092 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.848 -2.911 4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -14.892 -5.322 2.412 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.234 -3.820 1.793 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.263 -5.359 4.220 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.206 -5.627 2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.617 -6.345 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -11.979 -4.776 1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.477 -3.667 4.361 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.261 -2.738 3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -13.086 -2.952 4.623 1.00 0.00 H new ATOM 1100 N PRO A 74 -15.883 -1.606 2.218 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.687 -0.733 1.355 1.00 0.00 C ATOM 1102 C PRO A 74 -17.225 -1.468 0.131 1.00 0.00 C ATOM 1103 O PRO A 74 -16.710 -2.518 -0.251 1.00 0.00 O ATOM 1104 CB PRO A 74 -15.702 0.361 0.934 1.00 0.00 C ATOM 1105 CG PRO A 74 -14.674 0.381 2.011 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.551 -1.038 2.492 1.00 0.00 C ATOM 0 HA PRO A 74 -17.569 -0.352 1.870 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.255 0.140 -0.035 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -16.199 1.327 0.843 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.720 0.749 1.633 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.972 1.044 2.823 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.767 -1.577 1.960 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.305 -1.083 3.553 1.00 0.00 H new ATOM 1114 N ASP A 75 -18.267 -0.911 -0.476 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.879 -1.515 -1.655 1.00 0.00 C ATOM 1116 C ASP A 75 -17.986 -1.353 -2.882 1.00 0.00 C ATOM 1117 O ASP A 75 -17.934 -2.230 -3.743 1.00 0.00 O ATOM 1118 CB ASP A 75 -20.248 -0.886 -1.922 1.00 0.00 C ATOM 1119 CG ASP A 75 -21.143 -1.784 -2.755 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -20.830 -1.995 -3.945 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -22.158 -2.274 -2.217 1.00 0.00 O ATOM 0 H ASP A 75 -18.706 -0.042 -0.172 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.005 -2.580 -1.460 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -20.737 -0.670 -0.972 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -20.114 0.066 -2.435 1.00 0.00 H new ATOM 1126 N ASP A 76 -17.286 -0.225 -2.955 1.00 0.00 N ATOM 1127 CA ASP A 76 -16.397 0.051 -4.078 1.00 0.00 C ATOM 1128 C ASP A 76 -15.042 -0.623 -3.887 1.00 0.00 C ATOM 1129 O ASP A 76 -14.367 -0.969 -4.857 1.00 0.00 O ATOM 1130 CB ASP A 76 -16.208 1.560 -4.245 1.00 0.00 C ATOM 1131 CG ASP A 76 -15.696 1.930 -5.624 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -14.466 1.874 -5.834 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -16.524 2.276 -6.491 1.00 0.00 O ATOM 0 H ASP A 76 -17.317 0.512 -2.250 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.858 -0.356 -4.978 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -17.158 2.064 -4.066 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.508 1.921 -3.492 1.00 0.00 H new ATOM 1138 N SER A 77 -14.647 -0.805 -2.630 1.00 0.00 N ATOM 1139 CA SER A 77 -13.370 -1.436 -2.314 1.00 0.00 C ATOM 1140 C SER A 77 -13.448 -2.952 -2.474 1.00 0.00 C ATOM 1141 O SER A 77 -12.434 -3.613 -2.697 1.00 0.00 O ATOM 1142 CB SER A 77 -12.945 -1.083 -0.887 1.00 0.00 C ATOM 1143 OG SER A 77 -11.891 -1.922 -0.448 1.00 0.00 O ATOM 0 H SER A 77 -15.192 -0.525 -1.815 1.00 0.00 H new ATOM 0 HA SER A 77 -12.626 -1.057 -3.015 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.626 -0.041 -0.846 1.00 0.00 H new ATOM 0 HB3 SER A 77 -13.797 -1.182 -0.215 1.00 0.00 H new ATOM 0 HG SER A 77 -11.446 -1.512 0.323 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.655 -3.499 -2.357 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.858 -4.938 -2.488 1.00 0.00 C ATOM 1151 C LYS A 78 -14.325 -5.448 -3.823 1.00 0.00 C ATOM 1152 O LYS A 78 -13.747 -6.532 -3.899 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.344 -5.279 -2.354 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.765 -5.614 -0.933 1.00 0.00 C ATOM 1155 CD LYS A 78 -18.205 -5.207 -0.665 1.00 0.00 C ATOM 1156 CE LYS A 78 -18.767 -5.920 0.553 1.00 0.00 C ATOM 1157 NZ LYS A 78 -19.902 -5.171 1.161 1.00 0.00 N ATOM 0 H LYS A 78 -15.506 -2.968 -2.172 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.305 -5.430 -1.688 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.935 -4.435 -2.710 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.574 -6.125 -3.001 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -16.651 -6.684 -0.762 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -16.106 -5.107 -0.229 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -18.257 -4.129 -0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -18.817 -5.436 -1.537 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.102 -6.917 0.267 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -17.978 -6.049 1.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -20.257 -5.691 1.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.577 -4.228 1.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -20.666 -5.070 0.462 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.522 -4.659 -4.875 1.00 0.00 N ATOM 1172 CA ASP A 79 -14.059 -5.032 -6.207 1.00 0.00 C ATOM 1173 C ASP A 79 -12.538 -5.129 -6.248 1.00 0.00 C ATOM 1174 O ASP A 79 -11.980 -6.042 -6.857 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.546 -4.013 -7.241 1.00 0.00 C ATOM 1176 CG ASP A 79 -15.849 -4.429 -7.895 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -15.935 -5.583 -8.366 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -16.783 -3.602 -7.934 1.00 0.00 O ATOM 0 H ASP A 79 -14.999 -3.758 -4.831 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.473 -6.011 -6.448 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.678 -3.045 -6.758 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.782 -3.885 -8.008 1.00 0.00 H new ATOM 1183 N THR A 80 -11.872 -4.181 -5.597 1.00 0.00 N ATOM 1184 CA THR A 80 -10.415 -4.156 -5.560 1.00 0.00 C ATOM 1185 C THR A 80 -9.875 -5.192 -4.577 1.00 0.00 C ATOM 1186 O THR A 80 -8.834 -5.802 -4.814 1.00 0.00 O ATOM 1187 CB THR A 80 -9.917 -2.762 -5.176 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.917 -1.788 -5.421 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.675 -2.341 -5.929 1.00 0.00 C ATOM 0 H THR A 80 -12.319 -3.419 -5.087 1.00 0.00 H new ATOM 0 HA THR A 80 -10.048 -4.403 -6.556 1.00 0.00 H new ATOM 0 HB THR A 80 -9.675 -2.824 -4.115 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.501 -0.904 -5.495 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.376 -1.343 -5.608 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.869 -3.045 -5.723 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.884 -2.331 -6.999 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.592 -5.384 -3.473 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.183 -6.345 -2.454 1.00 0.00 C ATOM 1199 C TRP A 81 -10.082 -7.752 -3.037 1.00 0.00 C ATOM 1200 O TRP A 81 -9.295 -8.574 -2.567 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.170 -6.336 -1.286 1.00 0.00 C ATOM 1202 CG TRP A 81 -10.750 -7.215 -0.148 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -11.138 -8.506 0.076 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -9.864 -6.870 0.921 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -10.546 -8.983 1.220 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -9.758 -7.999 1.757 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -9.146 -5.717 1.254 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -8.966 -8.006 2.902 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.360 -5.726 2.391 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -8.275 -6.864 3.202 1.00 0.00 C ATOM 0 H TRP A 81 -11.458 -4.888 -3.262 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.198 -6.050 -2.091 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.284 -5.314 -0.924 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.148 -6.659 -1.643 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -11.811 -9.069 -0.554 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -10.672 -9.918 1.607 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -9.205 -4.835 0.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.900 -8.882 3.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.802 -4.841 2.658 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.651 -6.840 4.083 1.00 0.00 H new ATOM 1221 N LYS A 82 -10.883 -8.023 -4.062 1.00 0.00 N ATOM 1222 CA LYS A 82 -10.884 -9.330 -4.707 1.00 0.00 C ATOM 1223 C LYS A 82 -9.826 -9.405 -5.807 1.00 0.00 C ATOM 1224 O LYS A 82 -9.444 -10.494 -6.238 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.265 -9.633 -5.292 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.373 -9.664 -4.252 1.00 0.00 C ATOM 1227 CD LYS A 82 -14.737 -9.847 -4.896 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.815 -10.106 -3.856 1.00 0.00 C ATOM 1229 NZ LYS A 82 -16.614 -8.884 -3.566 1.00 0.00 N ATOM 0 H LYS A 82 -11.540 -7.354 -4.464 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.643 -10.076 -3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.505 -8.881 -6.044 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.231 -10.595 -5.803 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.190 -10.476 -3.548 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.362 -8.737 -3.679 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.991 -8.957 -5.471 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.700 -10.680 -5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.477 -10.897 -4.209 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.353 -10.464 -2.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.793 -8.821 -2.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.088 -8.043 -3.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -17.520 -8.933 -4.074 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.355 -8.245 -6.257 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.343 -8.189 -7.308 1.00 0.00 C ATOM 1245 C LYS A 83 -6.929 -8.240 -6.727 1.00 0.00 C ATOM 1246 O LYS A 83 -5.951 -8.020 -7.441 1.00 0.00 O ATOM 1247 CB LYS A 83 -8.515 -6.915 -8.138 1.00 0.00 C ATOM 1248 CG LYS A 83 -9.489 -7.070 -9.295 1.00 0.00 C ATOM 1249 CD LYS A 83 -8.869 -6.631 -10.612 1.00 0.00 C ATOM 1250 CE LYS A 83 -9.890 -5.952 -11.511 1.00 0.00 C ATOM 1251 NZ LYS A 83 -10.390 -4.679 -10.920 1.00 0.00 N ATOM 0 H LYS A 83 -9.657 -7.334 -5.912 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.479 -9.061 -7.947 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.861 -6.112 -7.488 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -7.544 -6.612 -8.529 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -9.803 -8.111 -9.369 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.384 -6.480 -9.099 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -8.043 -5.947 -10.416 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -8.451 -7.497 -11.125 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -9.440 -5.749 -12.483 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -10.729 -6.627 -11.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.694 -4.039 -11.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.196 -4.880 -10.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -9.630 -4.229 -10.372 1.00 0.00 H new ATOM 1265 N ARG A 84 -6.824 -8.533 -5.433 1.00 0.00 N ATOM 1266 CA ARG A 84 -5.525 -8.611 -4.773 1.00 0.00 C ATOM 1267 C ARG A 84 -4.742 -9.830 -5.250 1.00 0.00 C ATOM 1268 O ARG A 84 -3.511 -9.832 -5.241 1.00 0.00 O ATOM 1269 CB ARG A 84 -5.704 -8.669 -3.254 1.00 0.00 C ATOM 1270 CG ARG A 84 -6.523 -9.860 -2.783 1.00 0.00 C ATOM 1271 CD ARG A 84 -5.639 -11.059 -2.473 1.00 0.00 C ATOM 1272 NE ARG A 84 -5.771 -11.493 -1.084 1.00 0.00 N ATOM 1273 CZ ARG A 84 -6.853 -12.095 -0.595 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -7.897 -12.337 -1.377 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -6.890 -12.458 0.680 1.00 0.00 N ATOM 0 H ARG A 84 -7.620 -8.720 -4.823 1.00 0.00 H new ATOM 0 HA ARG A 84 -4.961 -7.715 -5.033 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.722 -8.704 -2.782 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.186 -7.751 -2.918 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.089 -9.584 -1.893 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.248 -10.130 -3.551 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.901 -11.883 -3.137 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -4.599 -10.804 -2.676 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.988 -11.325 -0.452 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -7.874 -12.061 -2.359 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -8.723 -12.799 -0.996 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.090 -12.276 1.286 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -7.719 -12.919 1.055 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.463 -10.867 -5.666 1.00 0.00 N ATOM 1290 CA GLY A 85 -4.818 -12.077 -6.139 1.00 0.00 C ATOM 1291 C GLY A 85 -4.416 -11.993 -7.600 1.00 0.00 C ATOM 1292 O GLY A 85 -3.534 -12.725 -8.049 1.00 0.00 O ATOM 0 H GLY A 85 -6.483 -10.890 -5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.933 -12.273 -5.533 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.493 -12.922 -6.000 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.064 -11.102 -8.344 1.00 0.00 N ATOM 1297 CA ASN A 86 -4.766 -10.931 -9.760 1.00 0.00 C ATOM 1298 C ASN A 86 -3.510 -10.089 -9.954 1.00 0.00 C ATOM 1299 O ASN A 86 -2.667 -10.396 -10.798 1.00 0.00 O ATOM 1300 CB ASN A 86 -5.949 -10.275 -10.476 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.182 -10.854 -11.859 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -5.353 -10.701 -12.756 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -7.316 -11.523 -12.037 1.00 0.00 N ATOM 0 H ASN A 86 -5.798 -10.488 -7.990 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.591 -11.917 -10.190 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.850 -10.402 -9.875 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.771 -9.203 -10.559 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.528 -11.935 -12.946 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -7.975 -11.625 -11.265 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.390 -9.024 -9.167 1.00 0.00 N ATOM 1311 CA VAL A 87 -2.238 -8.138 -9.251 1.00 0.00 C ATOM 1312 C VAL A 87 -0.942 -8.891 -8.969 1.00 0.00 C ATOM 1313 O VAL A 87 -0.954 -10.100 -8.740 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.362 -6.961 -8.265 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.536 -6.072 -8.642 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.504 -7.471 -6.840 1.00 0.00 C ATOM 0 H VAL A 87 -4.078 -8.755 -8.464 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.213 -7.748 -10.269 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.452 -6.364 -8.322 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.609 -5.246 -7.935 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.386 -5.677 -9.647 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.457 -6.655 -8.615 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.590 -6.625 -6.158 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.397 -8.092 -6.763 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.627 -8.062 -6.576 1.00 0.00 H new ATOM 1326 N GLU A 88 0.174 -8.169 -8.989 1.00 0.00 N ATOM 1327 CA GLU A 88 1.478 -8.771 -8.737 1.00 0.00 C ATOM 1328 C GLU A 88 1.972 -8.444 -7.332 1.00 0.00 C ATOM 1329 O GLU A 88 2.191 -9.341 -6.517 1.00 0.00 O ATOM 1330 CB GLU A 88 2.494 -8.283 -9.773 1.00 0.00 C ATOM 1331 CG GLU A 88 3.455 -9.366 -10.239 1.00 0.00 C ATOM 1332 CD GLU A 88 3.495 -9.501 -11.749 1.00 0.00 C ATOM 1333 OE1 GLU A 88 3.370 -8.468 -12.441 1.00 0.00 O ATOM 1334 OE2 GLU A 88 3.651 -10.638 -12.240 1.00 0.00 O ATOM 0 H GLU A 88 0.201 -7.167 -9.177 1.00 0.00 H new ATOM 0 HA GLU A 88 1.371 -9.853 -8.819 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.959 -7.887 -10.636 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.067 -7.459 -9.348 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.456 -9.141 -9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 88 3.162 -10.320 -9.800 1.00 0.00 H new ATOM 1341 N TYR A 89 2.148 -7.156 -7.055 1.00 0.00 N ATOM 1342 CA TYR A 89 2.620 -6.714 -5.748 1.00 0.00 C ATOM 1343 C TYR A 89 1.483 -6.108 -4.930 1.00 0.00 C ATOM 1344 O TYR A 89 0.435 -5.753 -5.471 1.00 0.00 O ATOM 1345 CB TYR A 89 3.747 -5.691 -5.911 1.00 0.00 C ATOM 1346 CG TYR A 89 5.130 -6.302 -5.874 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.737 -6.762 -7.036 1.00 0.00 C ATOM 1348 CD2 TYR A 89 5.826 -6.419 -4.678 1.00 0.00 C ATOM 1349 CE1 TYR A 89 7.001 -7.321 -7.006 1.00 0.00 C ATOM 1350 CE2 TYR A 89 7.090 -6.977 -4.640 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.672 -7.427 -5.807 1.00 0.00 C ATOM 1352 OH TYR A 89 8.931 -7.982 -5.774 1.00 0.00 O ATOM 0 H TYR A 89 1.971 -6.401 -7.717 1.00 0.00 H new ATOM 0 HA TYR A 89 3.000 -7.585 -5.214 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.616 -5.166 -6.857 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.667 -4.946 -5.120 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.213 -6.682 -7.977 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.372 -6.068 -3.763 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.460 -7.673 -7.918 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.619 -7.060 -3.702 1.00 0.00 H new ATOM 0 HH TYR A 89 9.265 -7.981 -4.853 1.00 0.00 H new ATOM 1362 N VAL A 90 1.700 -5.995 -3.623 1.00 0.00 N ATOM 1363 CA VAL A 90 0.697 -5.433 -2.727 1.00 0.00 C ATOM 1364 C VAL A 90 1.346 -4.547 -1.669 1.00 0.00 C ATOM 1365 O VAL A 90 2.258 -4.976 -0.961 1.00 0.00 O ATOM 1366 CB VAL A 90 -0.114 -6.539 -2.027 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -1.278 -5.940 -1.252 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.607 -7.562 -3.039 1.00 0.00 C ATOM 0 H VAL A 90 2.562 -6.286 -3.162 1.00 0.00 H new ATOM 0 HA VAL A 90 0.024 -4.833 -3.339 1.00 0.00 H new ATOM 0 HB VAL A 90 0.539 -7.049 -1.319 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.839 -6.737 -0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.897 -5.251 -0.498 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.933 -5.402 -1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.178 -8.336 -2.526 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.243 -7.069 -3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.246 -8.015 -3.543 1.00 0.00 H new ATOM 1378 N VAL A 91 0.875 -3.308 -1.569 1.00 0.00 N ATOM 1379 CA VAL A 91 1.414 -2.363 -0.598 1.00 0.00 C ATOM 1380 C VAL A 91 0.314 -1.806 0.301 1.00 0.00 C ATOM 1381 O VAL A 91 -0.863 -1.829 -0.054 1.00 0.00 O ATOM 1382 CB VAL A 91 2.132 -1.192 -1.296 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.815 -0.295 -0.274 1.00 0.00 C ATOM 1384 CG2 VAL A 91 3.136 -1.711 -2.315 1.00 0.00 C ATOM 0 H VAL A 91 0.122 -2.936 -2.148 1.00 0.00 H new ATOM 0 HA VAL A 91 2.132 -2.912 0.011 1.00 0.00 H new ATOM 0 HB VAL A 91 1.386 -0.598 -1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.316 0.526 -0.787 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.070 0.107 0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.549 -0.875 0.286 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.633 -0.869 -2.797 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.878 -2.331 -1.812 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.617 -2.305 -3.067 1.00 0.00 H new ATOM 1394 N LEU A 92 0.711 -1.306 1.467 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.237 -0.739 2.420 1.00 0.00 C ATOM 1396 C LEU A 92 0.139 0.697 2.769 1.00 0.00 C ATOM 1397 O LEU A 92 1.128 1.229 2.266 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.284 -1.590 3.692 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.285 -3.103 3.461 1.00 0.00 C ATOM 1400 CD1 LEU A 92 0.337 -3.824 4.645 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.700 -3.602 3.212 1.00 0.00 C ATOM 0 H LEU A 92 1.683 -1.282 1.775 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.224 -0.736 1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.574 -1.334 4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.178 -1.324 4.256 1.00 0.00 H new ATOM 0 HG LEU A 92 0.315 -3.317 2.577 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.327 -4.899 4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.365 -3.487 4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.235 -3.604 5.546 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.682 -4.680 3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.323 -3.375 4.077 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.110 -3.109 2.331 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.655 1.321 3.634 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.403 2.696 4.048 1.00 0.00 C ATOM 1415 C LEU A 93 -0.460 2.829 5.567 1.00 0.00 C ATOM 1416 O LEU A 93 -0.697 1.852 6.277 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.420 3.640 3.404 1.00 0.00 C ATOM 1418 CG LEU A 93 -1.109 4.039 1.960 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -2.298 4.755 1.337 1.00 0.00 C ATOM 1420 CD2 LEU A 93 0.132 4.916 1.906 1.00 0.00 C ATOM 0 H LEU A 93 -1.478 0.896 4.061 1.00 0.00 H new ATOM 0 HA LEU A 93 0.598 2.969 3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.401 3.166 3.431 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.487 4.545 4.008 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.915 3.133 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.059 5.031 0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.165 4.094 1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.524 5.653 1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.339 5.191 0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.034 5.818 2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.982 4.369 2.313 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.241 4.045 6.055 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.268 4.309 7.489 1.00 0.00 C ATOM 1434 C ASP A 94 -0.067 5.796 7.771 1.00 0.00 C ATOM 1435 O ASP A 94 0.089 6.595 6.850 1.00 0.00 O ATOM 1436 CB ASP A 94 0.813 3.493 8.200 1.00 0.00 C ATOM 1437 CG ASP A 94 2.196 3.744 7.632 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.781 4.803 7.940 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.693 2.881 6.877 1.00 0.00 O ATOM 0 H ASP A 94 -0.043 4.863 5.479 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.245 4.013 7.870 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.810 3.738 9.262 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.577 2.432 8.117 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.072 6.157 9.049 1.00 0.00 N ATOM 1445 CA TRP A 95 0.111 7.547 9.449 1.00 0.00 C ATOM 1446 C TRP A 95 1.564 7.821 9.821 1.00 0.00 C ATOM 1447 O TRP A 95 2.086 8.907 9.569 1.00 0.00 O ATOM 1448 CB TRP A 95 -0.802 7.883 10.630 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.145 8.399 10.215 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.363 7.907 10.589 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.410 9.506 9.346 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.368 8.640 10.007 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -3.808 9.628 9.239 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.600 10.408 8.650 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.412 10.615 8.464 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -2.201 11.386 7.881 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.595 11.483 7.793 1.00 0.00 C ATOM 0 H TRP A 95 -0.201 5.507 9.825 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.153 8.180 8.602 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -0.937 6.990 11.241 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.313 8.628 11.258 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.514 7.064 11.247 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.368 8.476 10.127 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.524 10.342 8.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.487 10.692 8.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.585 12.088 7.338 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -4.034 12.259 7.183 1.00 0.00 H new ATOM 1468 N PHE A 96 2.211 6.828 10.423 1.00 0.00 N ATOM 1469 CA PHE A 96 3.605 6.962 10.832 1.00 0.00 C ATOM 1470 C PHE A 96 4.234 5.594 11.085 1.00 0.00 C ATOM 1471 O PHE A 96 5.374 5.343 10.695 1.00 0.00 O ATOM 1472 CB PHE A 96 3.709 7.821 12.093 1.00 0.00 C ATOM 1473 CG PHE A 96 3.579 9.295 11.829 1.00 0.00 C ATOM 1474 CD1 PHE A 96 4.513 9.957 11.051 1.00 0.00 C ATOM 1475 CD2 PHE A 96 2.520 10.015 12.358 1.00 0.00 C ATOM 1476 CE1 PHE A 96 4.396 11.312 10.806 1.00 0.00 C ATOM 1477 CE2 PHE A 96 2.398 11.370 12.118 1.00 0.00 C ATOM 1478 CZ PHE A 96 3.336 12.020 11.340 1.00 0.00 C ATOM 0 H PHE A 96 1.793 5.923 10.638 1.00 0.00 H new ATOM 0 HA PHE A 96 4.148 7.448 10.022 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.933 7.516 12.795 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.668 7.630 12.575 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.343 9.408 10.631 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.782 9.511 12.965 1.00 0.00 H new ATOM 0 HE1 PHE A 96 5.132 11.817 10.198 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.570 11.921 12.539 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.241 13.079 11.149 1.00 0.00 H new ATOM 1488 N SER A 97 3.484 4.715 11.743 1.00 0.00 N ATOM 1489 CA SER A 97 3.967 3.372 12.051 1.00 0.00 C ATOM 1490 C SER A 97 4.431 2.651 10.789 1.00 0.00 C ATOM 1491 O SER A 97 3.683 2.535 9.818 1.00 0.00 O ATOM 1492 CB SER A 97 2.871 2.560 12.741 1.00 0.00 C ATOM 1493 OG SER A 97 1.752 2.387 11.889 1.00 0.00 O ATOM 0 H SER A 97 2.539 4.908 12.074 1.00 0.00 H new ATOM 0 HA SER A 97 4.819 3.468 12.723 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.264 1.586 13.032 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.561 3.065 13.656 1.00 0.00 H new ATOM 0 HG SER A 97 2.037 2.465 10.955 1.00 0.00 H new ATOM 1499 N SER A 98 5.668 2.169 10.811 1.00 0.00 N ATOM 1500 CA SER A 98 6.234 1.458 9.671 1.00 0.00 C ATOM 1501 C SER A 98 6.444 -0.016 9.999 1.00 0.00 C ATOM 1502 O SER A 98 6.146 -0.464 11.107 1.00 0.00 O ATOM 1503 CB SER A 98 7.562 2.093 9.253 1.00 0.00 C ATOM 1504 OG SER A 98 7.363 3.399 8.742 1.00 0.00 O ATOM 0 H SER A 98 6.299 2.258 11.607 1.00 0.00 H new ATOM 0 HA SER A 98 5.528 1.531 8.844 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.235 2.133 10.109 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.044 1.473 8.497 1.00 0.00 H new ATOM 0 HG SER A 98 8.226 3.784 8.483 1.00 0.00 H new ATOM 1510 N ALA A 99 6.957 -0.767 9.029 1.00 0.00 N ATOM 1511 CA ALA A 99 7.207 -2.192 9.214 1.00 0.00 C ATOM 1512 C ALA A 99 8.136 -2.443 10.399 1.00 0.00 C ATOM 1513 O ALA A 99 8.076 -3.496 11.034 1.00 0.00 O ATOM 1514 CB ALA A 99 7.795 -2.792 7.946 1.00 0.00 C ATOM 0 H ALA A 99 7.208 -0.412 8.106 1.00 0.00 H new ATOM 0 HA ALA A 99 6.254 -2.676 9.427 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.977 -3.856 8.097 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.095 -2.657 7.121 1.00 0.00 H new ATOM 0 HB3 ALA A 99 8.735 -2.293 7.709 1.00 0.00 H new ATOM 1520 N LYS A 100 8.995 -1.471 10.689 1.00 0.00 N ATOM 1521 CA LYS A 100 9.937 -1.591 11.797 1.00 0.00 C ATOM 1522 C LYS A 100 9.278 -1.215 13.120 1.00 0.00 C ATOM 1523 O LYS A 100 9.646 -1.730 14.176 1.00 0.00 O ATOM 1524 CB LYS A 100 11.158 -0.704 11.552 1.00 0.00 C ATOM 1525 CG LYS A 100 12.043 -1.187 10.413 1.00 0.00 C ATOM 1526 CD LYS A 100 11.465 -0.806 9.060 1.00 0.00 C ATOM 1527 CE LYS A 100 12.532 -0.811 7.977 1.00 0.00 C ATOM 1528 NZ LYS A 100 13.508 0.299 8.155 1.00 0.00 N ATOM 0 H LYS A 100 9.059 -0.593 10.174 1.00 0.00 H new ATOM 0 HA LYS A 100 10.256 -2.631 11.857 1.00 0.00 H new ATOM 0 HB2 LYS A 100 10.822 0.310 11.335 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.750 -0.655 12.466 1.00 0.00 H new ATOM 0 HG2 LYS A 100 13.040 -0.758 10.518 1.00 0.00 H new ATOM 0 HG3 LYS A 100 12.154 -2.270 10.471 1.00 0.00 H new ATOM 0 HD2 LYS A 100 10.671 -1.503 8.793 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.013 0.184 9.122 1.00 0.00 H new ATOM 0 HE2 LYS A 100 13.060 -1.765 7.992 1.00 0.00 H new ATOM 0 HE3 LYS A 100 12.058 -0.724 6.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.986 0.489 7.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 13.007 1.155 8.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 14.214 0.029 8.870 1.00 0.00 H new ATOM 1542 N ASP A 101 8.305 -0.311 13.058 1.00 0.00 N ATOM 1543 CA ASP A 101 7.599 0.134 14.254 1.00 0.00 C ATOM 1544 C ASP A 101 6.282 -0.620 14.431 1.00 0.00 C ATOM 1545 O ASP A 101 5.385 -0.159 15.138 1.00 0.00 O ATOM 1546 CB ASP A 101 7.334 1.640 14.182 1.00 0.00 C ATOM 1547 CG ASP A 101 8.308 2.438 15.026 1.00 0.00 C ATOM 1548 OD1 ASP A 101 8.160 2.433 16.267 1.00 0.00 O ATOM 1549 OD2 ASP A 101 9.217 3.069 14.448 1.00 0.00 O ATOM 0 H ASP A 101 7.988 0.127 12.193 1.00 0.00 H new ATOM 0 HA ASP A 101 8.231 -0.078 15.116 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.401 1.969 13.145 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.316 1.844 14.516 1.00 0.00 H new ATOM 1554 N LEU A 102 6.169 -1.780 13.789 1.00 0.00 N ATOM 1555 CA LEU A 102 4.959 -2.588 13.884 1.00 0.00 C ATOM 1556 C LEU A 102 4.843 -3.232 15.261 1.00 0.00 C ATOM 1557 O LEU A 102 5.456 -4.265 15.528 1.00 0.00 O ATOM 1558 CB LEU A 102 4.956 -3.670 12.801 1.00 0.00 C ATOM 1559 CG LEU A 102 4.472 -3.208 11.427 1.00 0.00 C ATOM 1560 CD1 LEU A 102 4.444 -4.375 10.452 1.00 0.00 C ATOM 1561 CD2 LEU A 102 3.097 -2.567 11.534 1.00 0.00 C ATOM 0 H LEU A 102 6.899 -2.180 13.199 1.00 0.00 H new ATOM 0 HA LEU A 102 4.101 -1.932 13.735 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.967 -4.064 12.700 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.325 -4.494 13.134 1.00 0.00 H new ATOM 0 HG LEU A 102 5.170 -2.461 11.049 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.097 -4.028 9.479 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.447 -4.790 10.353 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.768 -5.145 10.825 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.768 -2.244 10.546 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.388 -3.292 11.933 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.148 -1.705 12.199 1.00 0.00 H new ATOM 1573 N GLN A 103 4.053 -2.614 16.133 1.00 0.00 N ATOM 1574 CA GLN A 103 3.856 -3.126 17.484 1.00 0.00 C ATOM 1575 C GLN A 103 2.877 -4.296 17.484 1.00 0.00 C ATOM 1576 O GLN A 103 2.048 -4.423 16.583 1.00 0.00 O ATOM 1577 CB GLN A 103 3.344 -2.017 18.404 1.00 0.00 C ATOM 1578 CG GLN A 103 4.121 -0.716 18.279 1.00 0.00 C ATOM 1579 CD GLN A 103 4.484 -0.122 19.626 1.00 0.00 C ATOM 1580 OE1 GLN A 103 3.680 -0.130 20.558 1.00 0.00 O ATOM 1581 NE2 GLN A 103 5.702 0.398 19.733 1.00 0.00 N ATOM 0 H GLN A 103 3.539 -1.757 15.928 1.00 0.00 H new ATOM 0 HA GLN A 103 4.818 -3.480 17.855 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.294 -1.827 18.180 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.393 -2.362 19.437 1.00 0.00 H new ATOM 0 HG2 GLN A 103 5.032 -0.895 17.707 1.00 0.00 H new ATOM 0 HG3 GLN A 103 3.528 0.005 17.716 1.00 0.00 H new ATOM 0 HE21 GLN A 103 6.335 0.382 18.934 1.00 0.00 H new ATOM 0 HE22 GLN A 103 6.004 0.813 20.615 1.00 0.00 H new ATOM 1590 N ILE A 104 2.978 -5.147 18.500 1.00 0.00 N ATOM 1591 CA ILE A 104 2.100 -6.305 18.616 1.00 0.00 C ATOM 1592 C ILE A 104 0.669 -5.879 18.929 1.00 0.00 C ATOM 1593 O ILE A 104 0.345 -5.546 20.069 1.00 0.00 O ATOM 1594 CB ILE A 104 2.588 -7.273 19.710 1.00 0.00 C ATOM 1595 CG1 ILE A 104 4.069 -7.598 19.512 1.00 0.00 C ATOM 1596 CG2 ILE A 104 1.755 -8.547 19.702 1.00 0.00 C ATOM 1597 CD1 ILE A 104 4.633 -8.520 20.572 1.00 0.00 C ATOM 0 H ILE A 104 3.659 -5.056 19.254 1.00 0.00 H new ATOM 0 HA ILE A 104 2.122 -6.817 17.654 1.00 0.00 H new ATOM 0 HB ILE A 104 2.468 -6.790 20.680 1.00 0.00 H new ATOM 0 HG12 ILE A 104 4.204 -8.058 18.533 1.00 0.00 H new ATOM 0 HG13 ILE A 104 4.639 -6.669 19.509 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.113 -9.220 20.481 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.710 -8.300 19.888 1.00 0.00 H new ATOM 0 HG23 ILE A 104 1.845 -9.035 18.731 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.687 -8.707 20.368 1.00 0.00 H new ATOM 0 HD12 ILE A 104 4.530 -8.054 21.552 1.00 0.00 H new ATOM 0 HD13 ILE A 104 4.088 -9.464 20.560 1.00 0.00 H new ATOM 1609 N GLY A 105 -0.183 -5.892 17.909 1.00 0.00 N ATOM 1610 CA GLY A 105 -1.569 -5.505 18.095 1.00 0.00 C ATOM 1611 C GLY A 105 -1.944 -4.280 17.285 1.00 0.00 C ATOM 1612 O GLY A 105 -2.755 -3.464 17.720 1.00 0.00 O ATOM 0 H GLY A 105 0.062 -6.164 16.957 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.216 -6.336 17.812 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -1.749 -5.307 19.152 1.00 0.00 H new ATOM 1616 N THR A 106 -1.351 -4.151 16.101 1.00 0.00 N ATOM 1617 CA THR A 106 -1.627 -3.017 15.228 1.00 0.00 C ATOM 1618 C THR A 106 -2.533 -3.429 14.072 1.00 0.00 C ATOM 1619 O THR A 106 -2.971 -4.577 13.992 1.00 0.00 O ATOM 1620 CB THR A 106 -0.321 -2.434 14.685 1.00 0.00 C ATOM 1621 OG1 THR A 106 0.441 -3.434 14.033 1.00 0.00 O ATOM 1622 CG2 THR A 106 0.551 -1.818 15.758 1.00 0.00 C ATOM 0 H THR A 106 -0.677 -4.818 15.726 1.00 0.00 H new ATOM 0 HA THR A 106 -2.140 -2.255 15.815 1.00 0.00 H new ATOM 0 HB THR A 106 -0.621 -1.650 13.990 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.028 -3.874 14.683 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.461 -1.424 15.305 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.009 -1.009 16.247 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.812 -2.577 16.495 1.00 0.00 H new ATOM 1630 N THR A 107 -2.809 -2.485 13.178 1.00 0.00 N ATOM 1631 CA THR A 107 -3.664 -2.751 12.026 1.00 0.00 C ATOM 1632 C THR A 107 -2.855 -3.339 10.873 1.00 0.00 C ATOM 1633 O THR A 107 -3.284 -4.294 10.225 1.00 0.00 O ATOM 1634 CB THR A 107 -4.359 -1.465 11.573 1.00 0.00 C ATOM 1635 OG1 THR A 107 -4.356 -0.501 12.610 1.00 0.00 O ATOM 1636 CG2 THR A 107 -5.796 -1.680 11.150 1.00 0.00 C ATOM 0 H THR A 107 -2.454 -1.530 13.229 1.00 0.00 H new ATOM 0 HA THR A 107 -4.419 -3.478 12.325 1.00 0.00 H new ATOM 0 HB THR A 107 -3.791 -1.118 10.710 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.339 0.398 12.221 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.230 -0.729 10.841 1.00 0.00 H new ATOM 0 HG22 THR A 107 -5.829 -2.382 10.317 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.365 -2.084 11.987 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.684 -2.761 10.625 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.816 -3.227 9.550 1.00 0.00 C ATOM 1646 C LEU A 108 -0.383 -4.670 9.787 1.00 0.00 C ATOM 1647 O LEU A 108 -0.426 -5.499 8.877 1.00 0.00 O ATOM 1648 CB LEU A 108 0.415 -2.326 9.435 1.00 0.00 C ATOM 1649 CG LEU A 108 0.207 -1.046 8.624 1.00 0.00 C ATOM 1650 CD1 LEU A 108 1.313 -0.045 8.913 1.00 0.00 C ATOM 1651 CD2 LEU A 108 0.148 -1.363 7.136 1.00 0.00 C ATOM 0 H LEU A 108 -1.315 -1.970 11.153 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.379 -3.184 8.617 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.742 -2.053 10.438 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.224 -2.898 8.981 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.743 -0.601 8.920 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.148 0.859 8.327 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.310 0.205 9.974 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.276 -0.480 8.646 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.000 -0.441 6.573 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.083 -1.831 6.826 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.680 -2.044 6.942 1.00 0.00 H new ATOM 1663 N ARG A 109 0.034 -4.964 11.014 1.00 0.00 N ATOM 1664 CA ARG A 109 0.476 -6.308 11.371 1.00 0.00 C ATOM 1665 C ARG A 109 -0.627 -7.331 11.118 1.00 0.00 C ATOM 1666 O ARG A 109 -0.445 -8.279 10.352 1.00 0.00 O ATOM 1667 CB ARG A 109 0.901 -6.351 12.841 1.00 0.00 C ATOM 1668 CG ARG A 109 2.392 -6.134 13.048 1.00 0.00 C ATOM 1669 CD ARG A 109 3.056 -7.356 13.662 1.00 0.00 C ATOM 1670 NE ARG A 109 4.419 -7.073 14.106 1.00 0.00 N ATOM 1671 CZ ARG A 109 5.308 -8.015 14.413 1.00 0.00 C ATOM 1672 NH1 ARG A 109 4.983 -9.298 14.326 1.00 0.00 N ATOM 1673 NH2 ARG A 109 6.527 -7.671 14.808 1.00 0.00 N ATOM 0 H ARG A 109 0.075 -4.290 11.778 1.00 0.00 H new ATOM 0 HA ARG A 109 1.330 -6.562 10.743 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.351 -5.589 13.392 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.620 -7.315 13.264 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.863 -5.905 12.092 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.548 -5.271 13.695 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.464 -7.704 14.508 1.00 0.00 H new ATOM 0 HD3 ARG A 109 3.073 -8.165 12.931 1.00 0.00 H new ATOM 0 HE ARG A 109 4.706 -6.097 14.185 1.00 0.00 H new ATOM 0 HH11 ARG A 109 4.047 -9.568 14.022 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.669 -10.015 14.563 1.00 0.00 H new ATOM 0 HH21 ARG A 109 6.782 -6.686 14.876 1.00 0.00 H new ATOM 0 HH22 ARG A 109 7.209 -8.392 15.044 1.00 0.00 H new ATOM 1687 N SER A 110 -1.770 -7.135 11.767 1.00 0.00 N ATOM 1688 CA SER A 110 -2.902 -8.043 11.613 1.00 0.00 C ATOM 1689 C SER A 110 -3.414 -8.042 10.176 1.00 0.00 C ATOM 1690 O SER A 110 -3.969 -9.035 9.705 1.00 0.00 O ATOM 1691 CB SER A 110 -4.030 -7.649 12.569 1.00 0.00 C ATOM 1692 OG SER A 110 -4.199 -6.242 12.607 1.00 0.00 O ATOM 0 H SER A 110 -1.937 -6.356 12.404 1.00 0.00 H new ATOM 0 HA SER A 110 -2.562 -9.050 11.855 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.960 -8.122 12.253 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.808 -8.019 13.570 1.00 0.00 H new ATOM 0 HG SER A 110 -3.690 -5.872 13.358 1.00 0.00 H new ATOM 1698 N LEU A 111 -3.228 -6.922 9.484 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.675 -6.794 8.103 1.00 0.00 C ATOM 1700 C LEU A 111 -2.699 -7.472 7.146 1.00 0.00 C ATOM 1701 O LEU A 111 -3.091 -7.963 6.086 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.829 -5.319 7.729 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.278 -5.059 6.291 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.572 -5.799 5.992 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.446 -3.566 6.047 1.00 0.00 C ATOM 0 H LEU A 111 -2.771 -6.091 9.858 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.643 -7.288 8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.550 -4.862 8.407 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.875 -4.817 7.892 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.507 -5.433 5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.875 -5.601 4.964 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.418 -6.870 6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.352 -5.457 6.672 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.766 -3.399 5.018 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.197 -3.168 6.730 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.496 -3.060 6.218 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.425 -7.496 7.524 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.393 -8.112 6.698 1.00 0.00 C ATOM 1719 C LYS A 112 -0.528 -9.632 6.695 1.00 0.00 C ATOM 1720 O LYS A 112 -0.340 -10.279 5.665 1.00 0.00 O ATOM 1721 CB LYS A 112 0.995 -7.713 7.200 1.00 0.00 C ATOM 1722 CG LYS A 112 2.087 -7.869 6.154 1.00 0.00 C ATOM 1723 CD LYS A 112 3.164 -6.807 6.309 1.00 0.00 C ATOM 1724 CE LYS A 112 4.392 -7.358 7.015 1.00 0.00 C ATOM 1725 NZ LYS A 112 4.962 -8.534 6.303 1.00 0.00 N ATOM 0 H LYS A 112 -1.082 -7.096 8.397 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.521 -7.754 5.676 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.968 -6.675 7.533 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.246 -8.320 8.069 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.536 -8.859 6.240 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.650 -7.803 5.158 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.447 -6.428 5.327 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.766 -5.964 6.873 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.149 -6.577 7.089 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.128 -7.643 8.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.980 -8.601 6.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.488 -9.400 6.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.817 -8.424 5.279 1.00 0.00 H new ATOM 1739 N ASP A 113 -0.855 -10.195 7.854 1.00 0.00 N ATOM 1740 CA ASP A 113 -1.013 -11.640 7.982 1.00 0.00 C ATOM 1741 C ASP A 113 -2.376 -12.103 7.469 1.00 0.00 C ATOM 1742 O ASP A 113 -2.619 -13.301 7.327 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.836 -12.064 9.442 1.00 0.00 C ATOM 1744 CG ASP A 113 -1.822 -11.377 10.367 1.00 0.00 C ATOM 1745 OD1 ASP A 113 -3.020 -11.316 10.018 1.00 0.00 O ATOM 1746 OD2 ASP A 113 -1.396 -10.901 11.440 1.00 0.00 O ATOM 0 H ASP A 113 -1.015 -9.674 8.716 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.244 -12.112 7.371 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -0.959 -13.144 9.521 1.00 0.00 H new ATOM 0 HB3 ASP A 113 0.180 -11.835 9.763 1.00 0.00 H new ATOM 1751 N ALA A 114 -3.264 -11.150 7.191 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.597 -11.474 6.695 1.00 0.00 C ATOM 1753 C ALA A 114 -4.650 -11.431 5.170 1.00 0.00 C ATOM 1754 O ALA A 114 -5.726 -11.306 4.583 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.624 -10.520 7.286 1.00 0.00 C ATOM 0 H ALA A 114 -3.084 -10.152 7.301 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.833 -12.491 7.008 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.615 -10.772 6.908 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.617 -10.606 8.373 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.377 -9.497 7.001 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.488 -11.534 4.531 1.00 0.00 N ATOM 1762 CA LEU A 115 -3.415 -11.502 3.075 1.00 0.00 C ATOM 1763 C LEU A 115 -2.591 -12.670 2.540 1.00 0.00 C ATOM 1764 O LEU A 115 -2.985 -13.331 1.579 1.00 0.00 O ATOM 1765 CB LEU A 115 -2.810 -10.179 2.603 1.00 0.00 C ATOM 1766 CG LEU A 115 -3.559 -8.926 3.059 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -2.586 -7.783 3.309 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -4.601 -8.524 2.026 1.00 0.00 C ATOM 0 H LEU A 115 -2.587 -11.640 4.998 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.429 -11.591 2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.782 -10.119 2.960 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.770 -10.183 1.514 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.070 -9.152 3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.137 -6.900 3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.876 -8.072 4.084 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.046 -7.557 2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.125 -7.631 2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.110 -8.317 1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.316 -9.336 1.895 1.00 0.00 H new ATOM 1780 N PHE A 116 -1.444 -12.917 3.165 1.00 0.00 N ATOM 1781 CA PHE A 116 -0.565 -14.003 2.747 1.00 0.00 C ATOM 1782 C PHE A 116 -0.605 -15.159 3.743 1.00 0.00 C ATOM 1783 O PHE A 116 -0.850 -16.305 3.368 1.00 0.00 O ATOM 1784 CB PHE A 116 0.870 -13.496 2.595 1.00 0.00 C ATOM 1785 CG PHE A 116 1.716 -14.351 1.697 1.00 0.00 C ATOM 1786 CD1 PHE A 116 1.733 -14.135 0.328 1.00 0.00 C ATOM 1787 CD2 PHE A 116 2.493 -15.371 2.219 1.00 0.00 C ATOM 1788 CE1 PHE A 116 2.512 -14.920 -0.502 1.00 0.00 C ATOM 1789 CE2 PHE A 116 3.273 -16.160 1.395 1.00 0.00 C ATOM 1790 CZ PHE A 116 3.282 -15.934 0.032 1.00 0.00 C ATOM 0 H PHE A 116 -1.102 -12.380 3.962 1.00 0.00 H new ATOM 0 HA PHE A 116 -0.920 -14.369 1.783 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.848 -12.480 2.201 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.335 -13.446 3.579 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.131 -13.345 -0.095 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.490 -15.552 3.284 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.518 -14.740 -1.567 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.875 -16.952 1.816 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.890 -16.549 -0.614 1.00 0.00 H new ATOM 1800 N LYS A 117 -0.359 -14.850 5.013 1.00 0.00 N ATOM 1801 CA LYS A 117 -0.362 -15.863 6.063 1.00 0.00 C ATOM 1802 C LYS A 117 -1.670 -16.651 6.061 1.00 0.00 C ATOM 1803 O LYS A 117 -1.679 -17.856 5.813 1.00 0.00 O ATOM 1804 CB LYS A 117 -0.149 -15.211 7.431 1.00 0.00 C ATOM 1805 CG LYS A 117 0.423 -16.159 8.473 1.00 0.00 C ATOM 1806 CD LYS A 117 -0.530 -16.343 9.644 1.00 0.00 C ATOM 1807 CE LYS A 117 0.178 -16.939 10.850 1.00 0.00 C ATOM 1808 NZ LYS A 117 1.420 -16.189 11.191 1.00 0.00 N ATOM 0 H LYS A 117 -0.155 -13.906 5.340 1.00 0.00 H new ATOM 0 HA LYS A 117 0.457 -16.555 5.865 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.523 -14.360 7.318 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.101 -14.820 7.791 1.00 0.00 H new ATOM 0 HG2 LYS A 117 0.627 -17.126 8.013 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.375 -15.771 8.835 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -0.965 -15.381 9.915 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.353 -16.993 9.346 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -0.496 -16.933 11.706 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.427 -17.981 10.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.659 -16.349 12.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 2.202 -16.521 10.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.267 -15.173 11.030 1.00 0.00 H new ATOM 1822 N TRP A 118 -2.771 -15.961 6.342 1.00 0.00 N ATOM 1823 CA TRP A 118 -4.083 -16.598 6.373 1.00 0.00 C ATOM 1824 C TRP A 118 -4.686 -16.669 4.974 1.00 0.00 C ATOM 1825 O TRP A 118 -5.410 -15.767 4.553 1.00 0.00 O ATOM 1826 CB TRP A 118 -5.020 -15.835 7.309 1.00 0.00 C ATOM 1827 CG TRP A 118 -4.479 -15.687 8.699 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -4.202 -14.520 9.351 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -4.147 -16.743 9.606 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -3.719 -14.787 10.609 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -3.676 -16.144 10.790 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -4.203 -18.139 9.534 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -3.264 -16.893 11.890 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -3.794 -18.879 10.627 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -3.329 -18.254 11.791 1.00 0.00 C ATOM 0 H TRP A 118 -2.781 -14.963 6.551 1.00 0.00 H new ATOM 0 HA TRP A 118 -3.958 -17.615 6.746 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -5.210 -14.845 6.894 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -5.979 -16.352 7.353 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -4.342 -13.532 8.938 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -3.438 -14.088 11.297 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -4.559 -18.630 8.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -2.906 -16.414 12.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -3.834 -19.957 10.583 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -3.015 -18.861 12.628 1.00 0.00 H new ATOM 1924 N LEU A 124 -1.152 -14.585 -3.455 1.00 0.00 N ATOM 1925 CA LEU A 124 -0.463 -13.465 -4.085 1.00 0.00 C ATOM 1926 C LEU A 124 0.909 -13.888 -4.598 1.00 0.00 C ATOM 1927 O LEU A 124 1.434 -14.932 -4.208 1.00 0.00 O ATOM 1928 CB LEU A 124 -0.315 -12.307 -3.095 1.00 0.00 C ATOM 1929 CG LEU A 124 -1.596 -11.923 -2.352 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -1.635 -12.580 -0.981 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -1.705 -10.411 -2.222 1.00 0.00 C ATOM 0 HA LEU A 124 -1.062 -13.135 -4.934 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.447 -12.571 -2.362 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.050 -11.433 -3.634 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.448 -12.281 -2.929 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.553 -12.295 -0.467 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.604 -13.664 -1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.776 -12.253 -0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.622 -10.157 -1.691 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.847 -10.031 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.724 -9.961 -3.215 1.00 0.00 H new ATOM 1943 N ARG A 125 1.485 -13.072 -5.474 1.00 0.00 N ATOM 1944 CA ARG A 125 2.797 -13.363 -6.042 1.00 0.00 C ATOM 1945 C ARG A 125 3.901 -13.112 -5.019 1.00 0.00 C ATOM 1946 O ARG A 125 4.865 -13.872 -4.932 1.00 0.00 O ATOM 1947 CB ARG A 125 3.037 -12.508 -7.287 1.00 0.00 C ATOM 1948 CG ARG A 125 1.881 -12.535 -8.275 1.00 0.00 C ATOM 1949 CD ARG A 125 1.816 -13.859 -9.020 1.00 0.00 C ATOM 1950 NE ARG A 125 1.027 -13.760 -10.245 1.00 0.00 N ATOM 1951 CZ ARG A 125 1.091 -14.640 -11.241 1.00 0.00 C ATOM 1952 NH1 ARG A 125 1.905 -15.685 -11.162 1.00 0.00 N ATOM 1953 NH2 ARG A 125 0.338 -14.475 -12.320 1.00 0.00 N ATOM 0 H ARG A 125 1.065 -12.204 -5.806 1.00 0.00 H new ATOM 0 HA ARG A 125 2.818 -14.416 -6.322 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.219 -11.478 -6.981 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.941 -12.856 -7.788 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.944 -12.368 -7.744 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.992 -11.719 -8.989 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.826 -14.187 -9.265 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.383 -14.620 -8.370 1.00 0.00 H new ATOM 0 HE ARG A 125 0.389 -12.970 -10.343 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.486 -15.817 -10.334 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.949 -16.356 -11.929 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.290 -13.674 -12.386 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.387 -15.149 -13.084 1.00 0.00 H new ATOM 1967 N ASN A 126 3.750 -12.042 -4.246 1.00 0.00 N ATOM 1968 CA ASN A 126 4.734 -11.690 -3.228 1.00 0.00 C ATOM 1969 C ASN A 126 4.054 -11.365 -1.903 1.00 0.00 C ATOM 1970 O ASN A 126 2.828 -11.424 -1.791 1.00 0.00 O ATOM 1971 CB ASN A 126 5.574 -10.498 -3.690 1.00 0.00 C ATOM 1972 CG ASN A 126 6.243 -10.746 -5.028 1.00 0.00 C ATOM 1973 OD1 ASN A 126 5.976 -9.873 -5.993 1.00 0.00 O flip ATOM 1974 ND2 ASN A 126 6.991 -11.709 -5.191 1.00 0.00 N flip ATOM 0 H ASN A 126 2.957 -11.404 -4.305 1.00 0.00 H new ATOM 0 HA ASN A 126 5.388 -12.549 -3.079 1.00 0.00 H new ATOM 0 HB2 ASN A 126 4.938 -9.616 -3.763 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.335 -10.281 -2.941 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.167 -12.354 -4.421 1.00 0.00 H new ATOM 0 HD22 ASN A 126 7.435 -11.862 -6.096 1.00 0.00 H new ATOM 1981 N GLU A 127 4.855 -11.022 -0.899 1.00 0.00 N ATOM 1982 CA GLU A 127 4.328 -10.687 0.419 1.00 0.00 C ATOM 1983 C GLU A 127 4.005 -9.196 0.513 1.00 0.00 C ATOM 1984 O GLU A 127 4.839 -8.353 0.185 1.00 0.00 O ATOM 1985 CB GLU A 127 5.335 -11.073 1.504 1.00 0.00 C ATOM 1986 CG GLU A 127 4.695 -11.699 2.732 1.00 0.00 C ATOM 1987 CD GLU A 127 5.489 -12.873 3.270 1.00 0.00 C ATOM 1988 OE1 GLU A 127 5.425 -13.963 2.662 1.00 0.00 O ATOM 1989 OE2 GLU A 127 6.177 -12.704 4.298 1.00 0.00 O ATOM 0 H GLU A 127 5.871 -10.969 -0.973 1.00 0.00 H new ATOM 0 HA GLU A 127 3.407 -11.249 0.571 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.058 -11.773 1.085 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.889 -10.185 1.806 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.598 -10.943 3.511 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.687 -12.031 2.482 1.00 0.00 H new ATOM 1996 N PRO A 128 2.786 -8.847 0.964 1.00 0.00 N ATOM 1997 CA PRO A 128 2.367 -7.447 1.097 1.00 0.00 C ATOM 1998 C PRO A 128 3.349 -6.626 1.927 1.00 0.00 C ATOM 1999 O PRO A 128 3.768 -7.047 3.005 1.00 0.00 O ATOM 2000 CB PRO A 128 1.016 -7.541 1.808 1.00 0.00 C ATOM 2001 CG PRO A 128 0.508 -8.902 1.482 1.00 0.00 C ATOM 2002 CD PRO A 128 1.723 -9.782 1.380 1.00 0.00 C ATOM 0 HA PRO A 128 2.319 -6.945 0.131 1.00 0.00 H new ATOM 0 HB2 PRO A 128 1.125 -7.407 2.884 1.00 0.00 H new ATOM 0 HB3 PRO A 128 0.331 -6.769 1.459 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.171 -9.261 2.256 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.050 -8.897 0.546 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.956 -10.258 2.333 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.582 -10.580 0.651 1.00 0.00 H new ATOM 2010 N LEU A 129 3.709 -5.453 1.418 1.00 0.00 N ATOM 2011 CA LEU A 129 4.640 -4.572 2.113 1.00 0.00 C ATOM 2012 C LEU A 129 3.945 -3.288 2.556 1.00 0.00 C ATOM 2013 O LEU A 129 2.819 -3.008 2.146 1.00 0.00 O ATOM 2014 CB LEU A 129 5.831 -4.237 1.211 1.00 0.00 C ATOM 2015 CG LEU A 129 6.371 -5.412 0.391 1.00 0.00 C ATOM 2016 CD1 LEU A 129 6.070 -5.216 -1.089 1.00 0.00 C ATOM 2017 CD2 LEU A 129 7.869 -5.576 0.612 1.00 0.00 C ATOM 0 H LEU A 129 3.370 -5.090 0.527 1.00 0.00 H new ATOM 0 HA LEU A 129 5.001 -5.093 2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.537 -3.441 0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.638 -3.844 1.830 1.00 0.00 H new ATOM 0 HG LEU A 129 5.872 -6.321 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.462 -6.061 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.992 -5.150 -1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.541 -4.297 -1.437 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.234 -6.416 0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.384 -4.665 0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 129 8.063 -5.764 1.668 1.00 0.00 H new ATOM 2029 N VAL A 130 4.624 -2.513 3.394 1.00 0.00 N ATOM 2030 CA VAL A 130 4.071 -1.259 3.891 1.00 0.00 C ATOM 2031 C VAL A 130 4.877 -0.065 3.389 1.00 0.00 C ATOM 2032 O VAL A 130 6.108 -0.080 3.410 1.00 0.00 O ATOM 2033 CB VAL A 130 4.036 -1.235 5.433 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.442 -1.347 6.005 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.347 0.026 5.934 1.00 0.00 C ATOM 0 H VAL A 130 5.557 -2.731 3.743 1.00 0.00 H new ATOM 0 HA VAL A 130 3.052 -1.188 3.511 1.00 0.00 H new ATOM 0 HB VAL A 130 3.461 -2.096 5.776 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.394 -1.328 7.094 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.894 -2.283 5.678 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.045 -0.510 5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.332 0.024 7.024 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.890 0.902 5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.325 0.056 5.558 1.00 0.00 H new ATOM 2045 N LEU A 131 4.174 0.968 2.935 1.00 0.00 N ATOM 2046 CA LEU A 131 4.823 2.171 2.427 1.00 0.00 C ATOM 2047 C LEU A 131 5.683 2.822 3.505 1.00 0.00 C ATOM 2048 O LEU A 131 5.338 2.799 4.686 1.00 0.00 O ATOM 2049 CB LEU A 131 3.777 3.165 1.922 1.00 0.00 C ATOM 2050 CG LEU A 131 4.344 4.423 1.261 1.00 0.00 C ATOM 2051 CD1 LEU A 131 4.595 4.181 -0.220 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.401 5.599 1.459 1.00 0.00 C ATOM 0 H LEU A 131 3.155 0.996 2.909 1.00 0.00 H new ATOM 0 HA LEU A 131 5.469 1.883 1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.131 2.657 1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.149 3.465 2.761 1.00 0.00 H new ATOM 0 HG LEU A 131 5.296 4.662 1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.998 5.087 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.309 3.366 -0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.658 3.916 -0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.820 6.485 0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.434 5.369 1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.272 5.787 2.525 1.00 0.00 H new ATOM 2064 N GLU A 132 6.803 3.404 3.090 1.00 0.00 N ATOM 2065 CA GLU A 132 7.712 4.062 4.021 1.00 0.00 C ATOM 2066 C GLU A 132 7.149 5.406 4.471 1.00 0.00 C ATOM 2067 O GLU A 132 7.129 6.370 3.707 1.00 0.00 O ATOM 2068 CB GLU A 132 9.083 4.262 3.371 1.00 0.00 C ATOM 2069 CG GLU A 132 10.230 4.290 4.368 1.00 0.00 C ATOM 2070 CD GLU A 132 11.432 5.057 3.854 1.00 0.00 C ATOM 2071 OE1 GLU A 132 11.496 6.283 4.083 1.00 0.00 O ATOM 2072 OE2 GLU A 132 12.308 4.432 3.220 1.00 0.00 O ATOM 0 H GLU A 132 7.103 3.433 2.116 1.00 0.00 H new ATOM 0 HA GLU A 132 7.822 3.423 4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.256 3.460 2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.077 5.197 2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 132 9.886 4.742 5.299 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.529 3.268 4.601 1.00 0.00 H new ATOM 2079 N GLY A 133 6.694 5.462 5.718 1.00 0.00 N ATOM 2080 CA GLY A 133 6.137 6.693 6.250 1.00 0.00 C ATOM 2081 C GLY A 133 4.620 6.701 6.227 1.00 0.00 C ATOM 2082 O GLY A 133 3.984 7.314 7.085 1.00 0.00 O ATOM 0 H GLY A 133 6.701 4.678 6.370 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.482 6.832 7.274 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.511 7.537 5.671 1.00 0.00 H new ATOM 2086 N GLY A 134 4.041 6.018 5.245 1.00 0.00 N ATOM 2087 CA GLY A 134 2.596 5.961 5.134 1.00 0.00 C ATOM 2088 C GLY A 134 2.030 7.112 4.326 1.00 0.00 C ATOM 2089 O GLY A 134 2.754 7.771 3.580 1.00 0.00 O ATOM 0 H GLY A 134 4.547 5.503 4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.307 5.018 4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.157 5.972 6.132 1.00 0.00 H new ATOM 2093 N TYR A 135 0.731 7.353 4.473 1.00 0.00 N ATOM 2094 CA TYR A 135 0.067 8.432 3.751 1.00 0.00 C ATOM 2095 C TYR A 135 0.689 9.782 4.096 1.00 0.00 C ATOM 2096 O TYR A 135 0.793 10.664 3.244 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.427 8.446 4.077 1.00 0.00 C ATOM 2098 CG TYR A 135 -2.228 9.395 3.213 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.717 8.993 1.977 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.495 10.692 3.634 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -3.449 9.857 1.183 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -3.227 11.561 2.848 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.701 11.139 1.624 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.431 12.001 0.838 1.00 0.00 O ATOM 0 H TYR A 135 0.118 6.816 5.086 1.00 0.00 H new ATOM 0 HA TYR A 135 0.197 8.256 2.683 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.825 7.438 3.960 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.559 8.721 5.123 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.522 7.989 1.630 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.124 11.026 4.592 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.821 9.530 0.223 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.427 12.566 3.191 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.691 11.547 0.009 1.00 0.00 H new ATOM 2114 N GLU A 136 1.099 9.936 5.352 1.00 0.00 N ATOM 2115 CA GLU A 136 1.710 11.179 5.808 1.00 0.00 C ATOM 2116 C GLU A 136 2.958 11.506 4.995 1.00 0.00 C ATOM 2117 O GLU A 136 3.297 12.672 4.801 1.00 0.00 O ATOM 2118 CB GLU A 136 2.066 11.082 7.293 1.00 0.00 C ATOM 2119 CG GLU A 136 2.357 12.428 7.937 1.00 0.00 C ATOM 2120 CD GLU A 136 1.115 13.287 8.077 1.00 0.00 C ATOM 2121 OE1 GLU A 136 0.628 13.799 7.047 1.00 0.00 O ATOM 2122 OE2 GLU A 136 0.630 13.447 9.216 1.00 0.00 O ATOM 0 H GLU A 136 1.019 9.216 6.070 1.00 0.00 H new ATOM 0 HA GLU A 136 0.987 11.982 5.665 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.243 10.604 7.825 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.937 10.437 7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.797 12.268 8.921 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.097 12.960 7.340 1.00 0.00 H new ATOM 2129 N ASN A 137 3.639 10.466 4.521 1.00 0.00 N ATOM 2130 CA ASN A 137 4.850 10.644 3.728 1.00 0.00 C ATOM 2131 C ASN A 137 4.520 10.732 2.242 1.00 0.00 C ATOM 2132 O ASN A 137 5.200 11.427 1.485 1.00 0.00 O ATOM 2133 CB ASN A 137 5.823 9.489 3.978 1.00 0.00 C ATOM 2134 CG ASN A 137 7.205 9.768 3.424 1.00 0.00 C ATOM 2135 OD1 ASN A 137 7.438 10.800 2.794 1.00 0.00 O ATOM 2136 ND2 ASN A 137 8.133 8.845 3.654 1.00 0.00 N ATOM 0 H ASN A 137 3.373 9.493 4.672 1.00 0.00 H new ATOM 0 HA ASN A 137 5.319 11.579 4.034 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.895 9.304 5.050 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.429 8.580 3.523 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.082 8.977 3.304 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.897 8.004 4.181 1.00 0.00 H new ATOM 2143 N TRP A 138 3.474 10.026 1.829 1.00 0.00 N ATOM 2144 CA TRP A 138 3.055 10.025 0.432 1.00 0.00 C ATOM 2145 C TRP A 138 2.694 11.434 -0.029 1.00 0.00 C ATOM 2146 O TRP A 138 2.875 11.781 -1.195 1.00 0.00 O ATOM 2147 CB TRP A 138 1.859 9.090 0.235 1.00 0.00 C ATOM 2148 CG TRP A 138 1.447 8.945 -1.198 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.265 9.340 -1.754 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.217 8.363 -2.257 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.252 9.039 -3.095 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.437 8.439 -3.428 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.488 7.785 -2.329 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 1.889 7.960 -4.655 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 3.934 7.310 -3.548 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.137 7.400 -4.696 1.00 0.00 C ATOM 0 H TRP A 138 2.900 9.447 2.442 1.00 0.00 H new ATOM 0 HA TRP A 138 3.890 9.667 -0.170 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.106 8.107 0.636 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.014 9.466 0.812 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -0.542 9.819 -1.219 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -0.516 9.231 -3.738 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.110 7.711 -1.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.277 8.028 -5.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 4.914 6.862 -3.616 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.515 7.019 -5.633 1.00 0.00 H new ATOM 2167 N LEU A 139 2.181 12.241 0.895 1.00 0.00 N ATOM 2168 CA LEU A 139 1.795 13.612 0.583 1.00 0.00 C ATOM 2169 C LEU A 139 3.022 14.474 0.302 1.00 0.00 C ATOM 2170 O LEU A 139 2.967 15.409 -0.497 1.00 0.00 O ATOM 2171 CB LEU A 139 0.988 14.213 1.735 1.00 0.00 C ATOM 2172 CG LEU A 139 -0.330 13.501 2.044 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.970 14.081 3.295 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -1.281 13.604 0.860 1.00 0.00 C ATOM 0 H LEU A 139 2.023 11.969 1.865 1.00 0.00 H new ATOM 0 HA LEU A 139 1.175 13.592 -0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.606 14.207 2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 139 0.774 15.256 1.503 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.118 12.447 2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.907 13.562 3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.294 13.956 4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.169 15.142 3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.214 13.092 1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.487 14.653 0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.825 13.140 -0.015 1.00 0.00 H new ATOM 2186 N LEU A 140 4.130 14.152 0.963 1.00 0.00 N ATOM 2187 CA LEU A 140 5.371 14.897 0.784 1.00 0.00 C ATOM 2188 C LEU A 140 6.096 14.450 -0.483 1.00 0.00 C ATOM 2189 O LEU A 140 6.772 15.245 -1.136 1.00 0.00 O ATOM 2190 CB LEU A 140 6.283 14.711 2.000 1.00 0.00 C ATOM 2191 CG LEU A 140 6.128 15.771 3.091 1.00 0.00 C ATOM 2192 CD1 LEU A 140 6.365 15.161 4.464 1.00 0.00 C ATOM 2193 CD2 LEU A 140 7.085 16.929 2.849 1.00 0.00 C ATOM 0 H LEU A 140 4.193 13.380 1.627 1.00 0.00 H new ATOM 0 HA LEU A 140 5.120 15.953 0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.087 13.731 2.436 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.319 14.708 1.661 1.00 0.00 H new ATOM 0 HG LEU A 140 5.108 16.155 3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.251 15.930 5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.641 14.365 4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.374 14.750 4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.961 17.674 3.635 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.111 16.561 2.857 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.870 17.383 1.882 1.00 0.00 H new ATOM 2205 N CYS A 141 5.948 13.174 -0.823 1.00 0.00 N ATOM 2206 CA CYS A 141 6.589 12.622 -2.011 1.00 0.00 C ATOM 2207 C CYS A 141 5.773 12.932 -3.263 1.00 0.00 C ATOM 2208 O CYS A 141 6.320 13.337 -4.288 1.00 0.00 O ATOM 2209 CB CYS A 141 6.765 11.109 -1.865 1.00 0.00 C ATOM 2210 SG CYS A 141 7.749 10.617 -0.430 1.00 0.00 S ATOM 0 H CYS A 141 5.391 12.504 -0.294 1.00 0.00 H new ATOM 0 HA CYS A 141 7.570 13.087 -2.113 1.00 0.00 H new ATOM 0 HB2 CYS A 141 5.781 10.644 -1.795 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.237 10.720 -2.767 1.00 0.00 H new ATOM 0 HG CYS A 141 7.094 10.890 0.659 1.00 0.00 H new ATOM 2216 N TYR A 142 4.461 12.736 -3.171 1.00 0.00 N ATOM 2217 CA TYR A 142 3.570 12.994 -4.296 1.00 0.00 C ATOM 2218 C TYR A 142 2.212 13.497 -3.811 1.00 0.00 C ATOM 2219 O TYR A 142 1.267 12.721 -3.673 1.00 0.00 O ATOM 2220 CB TYR A 142 3.389 11.726 -5.131 1.00 0.00 C ATOM 2221 CG TYR A 142 4.634 11.311 -5.883 1.00 0.00 C ATOM 2222 CD1 TYR A 142 5.031 11.984 -7.031 1.00 0.00 C ATOM 2223 CD2 TYR A 142 5.412 10.247 -5.443 1.00 0.00 C ATOM 2224 CE1 TYR A 142 6.169 11.608 -7.720 1.00 0.00 C ATOM 2225 CE2 TYR A 142 6.551 9.866 -6.127 1.00 0.00 C ATOM 2226 CZ TYR A 142 6.925 10.550 -7.265 1.00 0.00 C ATOM 2227 OH TYR A 142 8.058 10.172 -7.948 1.00 0.00 O ATOM 0 H TYR A 142 3.992 12.400 -2.330 1.00 0.00 H new ATOM 0 HA TYR A 142 4.023 13.767 -4.916 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.082 10.911 -4.476 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.580 11.884 -5.844 1.00 0.00 H new ATOM 0 HD1 TYR A 142 4.441 12.814 -7.391 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.122 9.709 -4.552 1.00 0.00 H new ATOM 0 HE1 TYR A 142 6.464 12.142 -8.611 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.145 9.037 -5.772 1.00 0.00 H new ATOM 0 HH TYR A 142 8.475 9.410 -7.494 1.00 0.00 H new ATOM 2237 N PRO A 143 2.098 14.811 -3.548 1.00 0.00 N ATOM 2238 CA PRO A 143 0.847 15.415 -3.079 1.00 0.00 C ATOM 2239 C PRO A 143 -0.219 15.456 -4.167 1.00 0.00 C ATOM 2240 O PRO A 143 -1.410 15.303 -3.891 1.00 0.00 O ATOM 2241 CB PRO A 143 1.263 16.833 -2.684 1.00 0.00 C ATOM 2242 CG PRO A 143 2.462 17.121 -3.520 1.00 0.00 C ATOM 2243 CD PRO A 143 3.176 15.808 -3.688 1.00 0.00 C ATOM 0 HA PRO A 143 0.400 14.846 -2.264 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.464 17.549 -2.877 1.00 0.00 H new ATOM 0 HB3 PRO A 143 1.497 16.896 -1.621 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.174 17.535 -4.486 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.106 17.856 -3.038 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.664 15.738 -4.660 1.00 0.00 H new ATOM 0 HD3 PRO A 143 3.950 15.672 -2.932 1.00 0.00 H new ATOM 2251 N GLN A 144 0.215 15.661 -5.406 1.00 0.00 N ATOM 2252 CA GLN A 144 -0.702 15.722 -6.539 1.00 0.00 C ATOM 2253 C GLN A 144 -1.325 14.355 -6.819 1.00 0.00 C ATOM 2254 O GLN A 144 -2.341 14.258 -7.507 1.00 0.00 O ATOM 2255 CB GLN A 144 0.029 16.225 -7.785 1.00 0.00 C ATOM 2256 CG GLN A 144 1.126 15.290 -8.267 1.00 0.00 C ATOM 2257 CD GLN A 144 1.201 15.210 -9.779 1.00 0.00 C ATOM 2258 OE1 GLN A 144 0.284 15.638 -10.481 1.00 0.00 O ATOM 2259 NE2 GLN A 144 2.297 14.661 -10.290 1.00 0.00 N ATOM 0 H GLN A 144 1.197 15.788 -5.652 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.502 16.418 -6.286 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.695 16.367 -8.588 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.464 17.202 -7.571 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.085 15.630 -7.877 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.952 14.293 -7.862 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.032 14.319 -9.671 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.403 14.581 -11.301 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.714 13.302 -6.282 1.00 0.00 N ATOM 2269 CA TYR A 145 -1.216 11.946 -6.479 1.00 0.00 C ATOM 2270 C TYR A 145 -2.139 11.533 -5.337 1.00 0.00 C ATOM 2271 O TYR A 145 -2.056 10.412 -4.831 1.00 0.00 O ATOM 2272 CB TYR A 145 -0.049 10.963 -6.592 1.00 0.00 C ATOM 2273 CG TYR A 145 -0.222 9.937 -7.689 1.00 0.00 C ATOM 2274 CD1 TYR A 145 -0.932 8.763 -7.463 1.00 0.00 C ATOM 2275 CD2 TYR A 145 0.325 10.140 -8.949 1.00 0.00 C ATOM 2276 CE1 TYR A 145 -1.092 7.823 -8.463 1.00 0.00 C ATOM 2277 CE2 TYR A 145 0.169 9.205 -9.954 1.00 0.00 C ATOM 2278 CZ TYR A 145 -0.540 8.049 -9.706 1.00 0.00 C ATOM 2279 OH TYR A 145 -0.697 7.114 -10.704 1.00 0.00 O ATOM 0 H TYR A 145 0.127 13.362 -5.709 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.790 11.928 -7.406 1.00 0.00 H new ATOM 0 HB2 TYR A 145 0.869 11.522 -6.771 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.073 10.447 -5.640 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.365 8.583 -6.490 1.00 0.00 H new ATOM 0 HD2 TYR A 145 0.882 11.044 -9.147 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.646 6.916 -8.272 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.600 9.379 -10.929 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.249 7.426 -11.518 1.00 0.00 H new ATOM 2289 N THR A 146 -3.022 12.442 -4.934 1.00 0.00 N ATOM 2290 CA THR A 146 -3.962 12.170 -3.852 1.00 0.00 C ATOM 2291 C THR A 146 -5.206 13.042 -3.983 1.00 0.00 C ATOM 2292 O THR A 146 -5.143 14.159 -4.496 1.00 0.00 O ATOM 2293 CB THR A 146 -3.295 12.411 -2.496 1.00 0.00 C ATOM 2294 OG1 THR A 146 -2.221 13.325 -2.620 1.00 0.00 O ATOM 2295 CG2 THR A 146 -2.753 11.148 -1.863 1.00 0.00 C ATOM 0 H THR A 146 -3.106 13.374 -5.341 1.00 0.00 H new ATOM 0 HA THR A 146 -4.264 11.125 -3.919 1.00 0.00 H new ATOM 0 HB THR A 146 -4.081 12.811 -1.855 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.497 14.079 -3.181 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.293 11.390 -0.905 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.568 10.441 -1.707 1.00 0.00 H new ATOM 0 HG23 THR A 146 -2.007 10.702 -2.521 1.00 0.00 H new ATOM 2303 N THR A 147 -6.336 12.522 -3.517 1.00 0.00 N ATOM 2304 CA THR A 147 -7.597 13.252 -3.583 1.00 0.00 C ATOM 2305 C THR A 147 -7.597 14.426 -2.610 1.00 0.00 C ATOM 2306 O THR A 147 -8.197 15.467 -2.877 1.00 0.00 O ATOM 2307 CB THR A 147 -8.768 12.319 -3.276 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.475 11.496 -2.160 1.00 0.00 O ATOM 2309 CG2 THR A 147 -9.132 11.414 -4.432 1.00 0.00 C ATOM 0 H THR A 147 -6.405 11.598 -3.090 1.00 0.00 H new ATOM 0 HA THR A 147 -7.710 13.642 -4.595 1.00 0.00 H new ATOM 0 HB THR A 147 -9.614 12.976 -3.071 1.00 0.00 H new ATOM 0 HG1 THR A 147 -7.765 10.864 -2.397 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.970 10.778 -4.147 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.413 12.020 -5.294 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.276 10.791 -4.690 1.00 0.00 H new ATOM 2317 N ASN A 148 -6.919 14.251 -1.480 1.00 0.00 N ATOM 2318 CA ASN A 148 -6.840 15.296 -0.466 1.00 0.00 C ATOM 2319 C ASN A 148 -5.401 15.503 -0.008 1.00 0.00 C ATOM 2320 O ASN A 148 -4.880 14.736 0.802 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.723 14.942 0.732 1.00 0.00 C ATOM 2322 CG ASN A 148 -8.262 16.171 1.437 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -9.186 16.824 0.952 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -7.684 16.494 2.588 1.00 0.00 N ATOM 0 H ASN A 148 -6.417 13.395 -1.244 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.198 16.225 -0.910 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.556 14.325 0.396 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -7.148 14.344 1.439 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.003 17.312 3.107 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.921 15.924 2.953 1.00 0.00 H new ATOM 2331 N ALA A 149 -4.761 16.544 -0.532 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.382 16.852 -0.177 1.00 0.00 C ATOM 2333 C ALA A 149 -3.271 18.238 0.448 1.00 0.00 C ATOM 2334 O ALA A 149 -2.310 18.967 0.202 1.00 0.00 O ATOM 2335 CB ALA A 149 -2.487 16.751 -1.403 1.00 0.00 C ATOM 0 H ALA A 149 -5.177 17.188 -1.204 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.052 16.122 0.562 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.459 16.984 -1.124 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.533 15.739 -1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -2.826 17.458 -2.160 1.00 0.00 H new