USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1026 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 27 MET CE :methyl 154:sc= -0.383 (180deg=-1.28!) USER MOD Set 1.2: A 105 CYS SG : rot -74:sc= -0.0103 USER MOD Set 1.3: A 124 HIS :FLIP no HD1:sc= -5.89! C(o=-9.1!,f=-6.3!) USER MOD Set 2.1: A 97 MET CE :methyl -137:sc= -0.17 (180deg=0) USER MOD Set 2.2: A 115 ASN : amide:sc= -6.17! C(o=-6.3!,f=-7!) USER MOD Set 3.1: A 74 ASN : amide:sc= -0.816 K(o=-0.99,f=-7.5!) USER MOD Set 3.2: A 122 TYR OH : rot 180:sc= -0.179 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.16 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 42 ASN : amide:sc=-0.00533 K(o=-0.0053,f=-1.2) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN :FLIP amide:sc= -0.335 F(o=-1.4,f=-0.33) USER MOD Single : A 54 LYS NZ :NH3+ 172:sc= -0.0633 (180deg=-0.143) USER MOD Single : A 55 SER OG : rot 112:sc= 0.998 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.579 X(o=-0.58,f=-0.093) USER MOD Single : A 63 ASN : amide:sc= -0.144 X(o=-0.14,f=-0.6) USER MOD Single : A 67 ASN : amide:sc= -1.59! C(o=-1.6!,f=-7.8!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 49:sc= -0.0974 USER MOD Single : A 78 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 72:sc= 0.205 USER MOD Single : A 98 TYR OH : rot 180:sc= -0.897 USER MOD Single : A 101 MET CE :methyl -160:sc= -0.0912 (180deg=-0.523) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 HIS : no HD1:sc= -7.43! C(o=-7.4!,f=-12!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0878) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 40:sc= -0.612 USER MOD Single : A 134 THR OG1 : rot 3:sc= 0.813 USER MOD Single : A 138 ASN : amide:sc= 0.024 K(o=0.024,f=-7!) USER MOD Single : A 142 HIS :FLIP no HD1:sc= -0.155 F(o=-0.79,f=-0.16) USER MOD Single : A 148 SER OG : rot -6:sc= 0.714! USER MOD ----------------------------------------------------------------- ATOM 165 N LEU A 15 12.215 -4.180 10.691 1.00 0.00 N ATOM 166 CA LEU A 15 11.535 -2.989 11.190 1.00 0.00 C ATOM 167 C LEU A 15 10.410 -3.366 12.149 1.00 0.00 C ATOM 168 O LEU A 15 10.136 -4.546 12.367 1.00 0.00 O ATOM 169 CB LEU A 15 10.975 -2.172 10.025 1.00 0.00 C ATOM 170 CG LEU A 15 11.993 -1.697 8.987 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.300 -1.348 7.680 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.775 -0.502 9.514 1.00 0.00 C ATOM 0 HA LEU A 15 12.263 -2.385 11.732 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.220 -2.772 9.516 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.466 -1.298 10.432 1.00 0.00 H new ATOM 0 HG LEU A 15 12.694 -2.509 8.797 1.00 0.00 H new ATOM 0 HD11 LEU A 15 12.040 -1.012 6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.787 -2.229 7.294 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.575 -0.553 7.854 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.494 -0.178 8.762 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.087 0.315 9.734 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.304 -0.786 10.424 1.00 0.00 H new ATOM 184 N SER A 16 9.761 -2.355 12.717 1.00 0.00 N ATOM 185 CA SER A 16 8.666 -2.579 13.654 1.00 0.00 C ATOM 186 C SER A 16 7.428 -1.788 13.242 1.00 0.00 C ATOM 187 O SER A 16 7.499 -0.898 12.395 1.00 0.00 O ATOM 188 CB SER A 16 9.090 -2.185 15.070 1.00 0.00 C ATOM 189 OG SER A 16 9.972 -3.145 15.624 1.00 0.00 O ATOM 0 H SER A 16 9.974 -1.373 12.545 1.00 0.00 H new ATOM 0 HA SER A 16 8.419 -3.640 13.639 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.576 -1.209 15.049 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.208 -2.089 15.703 1.00 0.00 H new ATOM 0 HG SER A 16 10.230 -2.869 16.528 1.00 0.00 H new ATOM 195 N LEU A 17 6.294 -2.120 13.849 1.00 0.00 N ATOM 196 CA LEU A 17 5.038 -1.442 13.547 1.00 0.00 C ATOM 197 C LEU A 17 4.431 -0.833 14.807 1.00 0.00 C ATOM 198 O LEU A 17 4.638 -1.315 15.921 1.00 0.00 O ATOM 199 CB LEU A 17 4.047 -2.419 12.911 1.00 0.00 C ATOM 200 CG LEU A 17 4.513 -3.106 11.627 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.569 -4.239 11.256 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.614 -2.100 10.490 1.00 0.00 C ATOM 0 H LEU A 17 6.218 -2.854 14.553 1.00 0.00 H new ATOM 0 HA LEU A 17 5.249 -0.638 12.842 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.805 -3.189 13.644 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.124 -1.881 12.697 1.00 0.00 H new ATOM 0 HG LEU A 17 5.503 -3.527 11.802 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.916 -4.717 10.340 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.547 -4.973 12.062 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.566 -3.841 11.100 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.947 -2.607 9.584 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.637 -1.649 10.315 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.330 -1.322 10.755 1.00 0.00 H new ATOM 214 N PRO A 18 3.662 0.252 14.629 1.00 0.00 N ATOM 215 CA PRO A 18 3.410 0.835 13.308 1.00 0.00 C ATOM 216 C PRO A 18 4.651 1.498 12.720 1.00 0.00 C ATOM 217 O PRO A 18 5.309 2.303 13.380 1.00 0.00 O ATOM 218 CB PRO A 18 2.325 1.880 13.584 1.00 0.00 C ATOM 219 CG PRO A 18 2.503 2.242 15.018 1.00 0.00 C ATOM 220 CD PRO A 18 2.981 0.992 15.704 1.00 0.00 C ATOM 0 HA PRO A 18 3.119 0.080 12.578 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.441 2.751 12.939 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.330 1.476 13.398 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.226 3.050 15.130 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.566 2.591 15.452 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.659 1.219 16.527 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.152 0.421 16.122 1.00 0.00 H new ATOM 228 N PHE A 19 4.965 1.156 11.475 1.00 0.00 N ATOM 229 CA PHE A 19 6.128 1.718 10.798 1.00 0.00 C ATOM 230 C PHE A 19 5.814 3.101 10.236 1.00 0.00 C ATOM 231 O PHE A 19 5.112 3.231 9.234 1.00 0.00 O ATOM 232 CB PHE A 19 6.587 0.790 9.672 1.00 0.00 C ATOM 233 CG PHE A 19 7.642 1.393 8.790 1.00 0.00 C ATOM 234 CD1 PHE A 19 8.942 1.545 9.247 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.335 1.809 7.505 1.00 0.00 C ATOM 236 CE1 PHE A 19 9.914 2.102 8.437 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.303 2.365 6.690 1.00 0.00 C ATOM 238 CZ PHE A 19 9.595 2.511 7.157 1.00 0.00 C ATOM 0 H PHE A 19 4.430 0.492 10.914 1.00 0.00 H new ATOM 0 HA PHE A 19 6.931 1.816 11.529 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.972 -0.132 10.107 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.726 0.519 9.061 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.198 1.225 10.246 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.326 1.697 7.135 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.923 2.217 8.805 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.050 2.685 5.690 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.354 2.944 6.522 1.00 0.00 H new ATOM 248 N ALA A 20 6.339 4.132 10.890 1.00 0.00 N ATOM 249 CA ALA A 20 6.117 5.506 10.456 1.00 0.00 C ATOM 250 C ALA A 20 7.431 6.183 10.082 1.00 0.00 C ATOM 251 O ALA A 20 8.162 6.662 10.949 1.00 0.00 O ATOM 252 CB ALA A 20 5.405 6.295 11.544 1.00 0.00 C ATOM 0 H ALA A 20 6.921 4.042 11.723 1.00 0.00 H new ATOM 0 HA ALA A 20 5.485 5.482 9.568 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.246 7.319 11.206 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.443 5.831 11.760 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.015 6.302 12.447 1.00 0.00 H new ATOM 258 N ALA A 21 7.726 6.218 8.787 1.00 0.00 N ATOM 259 CA ALA A 21 8.952 6.838 8.299 1.00 0.00 C ATOM 260 C ALA A 21 8.672 7.742 7.103 1.00 0.00 C ATOM 261 O ALA A 21 7.681 7.562 6.396 1.00 0.00 O ATOM 262 CB ALA A 21 9.972 5.771 7.929 1.00 0.00 C ATOM 0 H ALA A 21 7.133 5.824 8.057 1.00 0.00 H new ATOM 0 HA ALA A 21 9.361 7.455 9.099 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.882 6.248 7.566 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.203 5.169 8.807 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.562 5.131 7.148 1.00 0.00 H new ATOM 268 N ARG A 22 9.551 8.715 6.884 1.00 0.00 N ATOM 269 CA ARG A 22 9.396 9.648 5.775 1.00 0.00 C ATOM 270 C ARG A 22 10.427 9.372 4.685 1.00 0.00 C ATOM 271 O ARG A 22 11.571 9.015 4.972 1.00 0.00 O ATOM 272 CB ARG A 22 9.536 11.089 6.270 1.00 0.00 C ATOM 273 CG ARG A 22 10.943 11.446 6.720 1.00 0.00 C ATOM 274 CD ARG A 22 11.064 12.925 7.051 1.00 0.00 C ATOM 275 NE ARG A 22 12.414 13.430 6.814 1.00 0.00 N ATOM 276 CZ ARG A 22 12.688 14.706 6.565 1.00 0.00 C ATOM 277 NH1 ARG A 22 11.711 15.601 6.521 1.00 0.00 N ATOM 278 NH2 ARG A 22 13.942 15.089 6.360 1.00 0.00 N ATOM 0 H ARG A 22 10.377 8.877 7.460 1.00 0.00 H new ATOM 0 HA ARG A 22 8.400 9.510 5.353 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.236 11.769 5.473 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.847 11.247 7.100 1.00 0.00 H new ATOM 0 HG2 ARG A 22 11.207 10.853 7.596 1.00 0.00 H new ATOM 0 HG3 ARG A 22 11.654 11.189 5.935 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.354 13.491 6.448 1.00 0.00 H new ATOM 0 HD3 ARG A 22 10.795 13.086 8.095 1.00 0.00 H new ATOM 0 HE ARG A 22 13.189 12.767 6.841 1.00 0.00 H new ATOM 0 HH11 ARG A 22 10.746 15.311 6.679 1.00 0.00 H new ATOM 0 HH12 ARG A 22 11.924 16.580 6.330 1.00 0.00 H new ATOM 0 HH21 ARG A 22 14.697 14.404 6.393 1.00 0.00 H new ATOM 0 HH22 ARG A 22 14.151 16.069 6.169 1.00 0.00 H new ATOM 292 N LEU A 23 10.016 9.539 3.433 1.00 0.00 N ATOM 293 CA LEU A 23 10.903 9.308 2.298 1.00 0.00 C ATOM 294 C LEU A 23 11.896 10.455 2.140 1.00 0.00 C ATOM 295 O LEU A 23 11.529 11.625 2.244 1.00 0.00 O ATOM 296 CB LEU A 23 10.089 9.142 1.014 1.00 0.00 C ATOM 297 CG LEU A 23 8.848 8.255 1.116 1.00 0.00 C ATOM 298 CD1 LEU A 23 8.090 8.242 -0.203 1.00 0.00 C ATOM 299 CD2 LEU A 23 9.235 6.841 1.524 1.00 0.00 C ATOM 0 H LEU A 23 9.073 9.834 3.178 1.00 0.00 H new ATOM 0 HA LEU A 23 11.462 8.392 2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.778 10.130 0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.742 8.731 0.244 1.00 0.00 H new ATOM 0 HG LEU A 23 8.193 8.667 1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.210 7.605 -0.111 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.779 9.256 -0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 23 8.737 7.855 -0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.339 6.224 1.592 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.911 6.420 0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.733 6.865 2.493 1.00 0.00 H new ATOM 311 N ASN A 24 13.154 10.111 1.887 1.00 0.00 N ATOM 312 CA ASN A 24 14.200 11.112 1.712 1.00 0.00 C ATOM 313 C ASN A 24 13.766 12.184 0.717 1.00 0.00 C ATOM 314 O ASN A 24 14.099 13.360 0.869 1.00 0.00 O ATOM 315 CB ASN A 24 15.494 10.451 1.234 1.00 0.00 C ATOM 316 CG ASN A 24 16.683 11.390 1.301 1.00 0.00 C ATOM 317 OD1 ASN A 24 16.583 12.499 1.826 1.00 0.00 O ATOM 318 ND2 ASN A 24 17.816 10.950 0.767 1.00 0.00 N ATOM 0 H ASN A 24 13.474 9.147 1.799 1.00 0.00 H new ATOM 0 HA ASN A 24 14.378 11.587 2.677 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.695 9.570 1.844 1.00 0.00 H new ATOM 0 HB3 ASN A 24 15.365 10.106 0.208 1.00 0.00 H new ATOM 0 HD21 ASN A 24 18.649 11.538 0.782 1.00 0.00 H new ATOM 0 HD22 ASN A 24 17.854 10.023 0.342 1.00 0.00 H new ATOM 325 N THR A 25 13.020 11.771 -0.302 1.00 0.00 N ATOM 326 CA THR A 25 12.540 12.694 -1.323 1.00 0.00 C ATOM 327 C THR A 25 11.021 12.645 -1.439 1.00 0.00 C ATOM 328 O THR A 25 10.381 11.644 -1.113 1.00 0.00 O ATOM 329 CB THR A 25 13.159 12.382 -2.698 1.00 0.00 C ATOM 330 OG1 THR A 25 12.999 10.992 -3.003 1.00 0.00 O ATOM 331 CG2 THR A 25 14.636 12.745 -2.722 1.00 0.00 C ATOM 0 H THR A 25 12.735 10.802 -0.443 1.00 0.00 H new ATOM 0 HA THR A 25 12.846 13.694 -1.014 1.00 0.00 H new ATOM 0 HB THR A 25 12.642 12.980 -3.449 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.394 10.802 -3.880 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.051 12.516 -3.703 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.752 13.810 -2.519 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.164 12.170 -1.961 1.00 0.00 H new ATOM 339 N PRO A 26 10.427 13.749 -1.914 1.00 0.00 N ATOM 340 CA PRO A 26 8.975 13.856 -2.085 1.00 0.00 C ATOM 341 C PRO A 26 8.458 12.973 -3.216 1.00 0.00 C ATOM 342 O PRO A 26 9.026 12.949 -4.307 1.00 0.00 O ATOM 343 CB PRO A 26 8.765 15.334 -2.423 1.00 0.00 C ATOM 344 CG PRO A 26 10.058 15.773 -3.020 1.00 0.00 C ATOM 345 CD PRO A 26 11.127 14.979 -2.322 1.00 0.00 C ATOM 0 HA PRO A 26 8.435 13.527 -1.197 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.940 15.467 -3.123 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.523 15.913 -1.532 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.074 15.589 -4.094 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.211 16.843 -2.877 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.965 14.763 -2.985 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.530 15.516 -1.463 1.00 0.00 H new ATOM 353 N MET A 27 7.377 12.248 -2.947 1.00 0.00 N ATOM 354 CA MET A 27 6.782 11.364 -3.943 1.00 0.00 C ATOM 355 C MET A 27 6.519 12.113 -5.246 1.00 0.00 C ATOM 356 O MET A 27 6.915 13.267 -5.401 1.00 0.00 O ATOM 357 CB MET A 27 5.478 10.766 -3.412 1.00 0.00 C ATOM 358 CG MET A 27 5.683 9.534 -2.547 1.00 0.00 C ATOM 359 SD MET A 27 4.358 8.325 -2.734 1.00 0.00 S ATOM 360 CE MET A 27 4.505 7.929 -4.474 1.00 0.00 C ATOM 0 H MET A 27 6.895 12.255 -2.048 1.00 0.00 H new ATOM 0 HA MET A 27 7.487 10.557 -4.144 1.00 0.00 H new ATOM 0 HB2 MET A 27 4.950 11.523 -2.832 1.00 0.00 H new ATOM 0 HB3 MET A 27 4.837 10.506 -4.255 1.00 0.00 H new ATOM 0 HG2 MET A 27 6.634 9.068 -2.805 1.00 0.00 H new ATOM 0 HG3 MET A 27 5.749 9.836 -1.502 1.00 0.00 H new ATOM 0 HE1 MET A 27 4.118 6.926 -4.653 1.00 0.00 H new ATOM 0 HE2 MET A 27 3.934 8.649 -5.060 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.553 7.971 -4.769 1.00 0.00 H new ATOM 370 N GLY A 28 5.848 11.447 -6.181 1.00 0.00 N ATOM 371 CA GLY A 28 5.544 12.065 -7.458 1.00 0.00 C ATOM 372 C GLY A 28 5.350 11.047 -8.564 1.00 0.00 C ATOM 373 O GLY A 28 5.317 9.839 -8.326 1.00 0.00 O ATOM 0 H GLY A 28 5.510 10.490 -6.077 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.641 12.667 -7.361 1.00 0.00 H new ATOM 0 HA3 GLY A 28 6.352 12.744 -7.731 1.00 0.00 H new ATOM 377 N PRO A 29 5.215 11.535 -9.806 1.00 0.00 N ATOM 378 CA PRO A 29 5.020 10.675 -10.977 1.00 0.00 C ATOM 379 C PRO A 29 6.270 9.873 -11.322 1.00 0.00 C ATOM 380 O PRO A 29 7.377 10.410 -11.347 1.00 0.00 O ATOM 381 CB PRO A 29 4.696 11.668 -12.096 1.00 0.00 C ATOM 382 CG PRO A 29 5.329 12.946 -11.664 1.00 0.00 C ATOM 383 CD PRO A 29 5.244 12.963 -10.163 1.00 0.00 C ATOM 0 HA PRO A 29 4.242 9.930 -10.811 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.097 11.331 -13.052 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.620 11.783 -12.224 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.366 13.000 -11.997 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.811 13.803 -12.094 1.00 0.00 H new ATOM 0 HD2 PRO A 29 6.100 13.471 -9.718 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.350 13.482 -9.817 1.00 0.00 H new ATOM 391 N GLY A 30 6.085 8.583 -11.589 1.00 0.00 N ATOM 392 CA GLY A 30 7.207 7.728 -11.929 1.00 0.00 C ATOM 393 C GLY A 30 7.807 7.047 -10.715 1.00 0.00 C ATOM 394 O GLY A 30 8.562 6.084 -10.845 1.00 0.00 O ATOM 0 H GLY A 30 5.178 8.116 -11.576 1.00 0.00 H new ATOM 0 HA2 GLY A 30 6.880 6.971 -12.642 1.00 0.00 H new ATOM 0 HA3 GLY A 30 7.975 8.322 -12.425 1.00 0.00 H new ATOM 398 N ARG A 31 7.471 7.549 -9.531 1.00 0.00 N ATOM 399 CA ARG A 31 7.984 6.984 -8.289 1.00 0.00 C ATOM 400 C ARG A 31 7.463 5.565 -8.081 1.00 0.00 C ATOM 401 O ARG A 31 6.345 5.237 -8.480 1.00 0.00 O ATOM 402 CB ARG A 31 7.587 7.863 -7.101 1.00 0.00 C ATOM 403 CG ARG A 31 8.230 9.240 -7.121 1.00 0.00 C ATOM 404 CD ARG A 31 9.712 9.167 -6.789 1.00 0.00 C ATOM 405 NE ARG A 31 9.951 9.178 -5.348 1.00 0.00 N ATOM 406 CZ ARG A 31 10.902 8.464 -4.755 1.00 0.00 C ATOM 407 NH1 ARG A 31 11.699 7.688 -5.476 1.00 0.00 N ATOM 408 NH2 ARG A 31 11.058 8.527 -3.439 1.00 0.00 N ATOM 0 H ARG A 31 6.846 8.345 -9.406 1.00 0.00 H new ATOM 0 HA ARG A 31 9.071 6.947 -8.358 1.00 0.00 H new ATOM 0 HB2 ARG A 31 6.503 7.978 -7.091 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.863 7.356 -6.176 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.098 9.690 -8.105 1.00 0.00 H new ATOM 0 HG3 ARG A 31 7.727 9.888 -6.404 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.136 8.260 -7.220 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.228 10.010 -7.249 1.00 0.00 H new ATOM 0 HE ARG A 31 9.355 9.766 -4.765 1.00 0.00 H new ATOM 0 HH11 ARG A 31 11.583 7.638 -6.488 1.00 0.00 H new ATOM 0 HH12 ARG A 31 12.428 7.141 -5.019 1.00 0.00 H new ATOM 0 HH21 ARG A 31 10.448 9.124 -2.881 1.00 0.00 H new ATOM 0 HH22 ARG A 31 11.788 7.978 -2.985 1.00 0.00 H new ATOM 422 N THR A 32 8.282 4.726 -7.454 1.00 0.00 N ATOM 423 CA THR A 32 7.905 3.342 -7.195 1.00 0.00 C ATOM 424 C THR A 32 8.265 2.931 -5.771 1.00 0.00 C ATOM 425 O THR A 32 9.433 2.703 -5.457 1.00 0.00 O ATOM 426 CB THR A 32 8.590 2.379 -8.183 1.00 0.00 C ATOM 427 OG1 THR A 32 8.421 2.852 -9.524 1.00 0.00 O ATOM 428 CG2 THR A 32 8.014 0.976 -8.058 1.00 0.00 C ATOM 0 H THR A 32 9.210 4.981 -7.116 1.00 0.00 H new ATOM 0 HA THR A 32 6.825 3.279 -7.327 1.00 0.00 H new ATOM 0 HB THR A 32 9.652 2.341 -7.943 1.00 0.00 H new ATOM 0 HG1 THR A 32 8.860 2.235 -10.146 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.513 0.313 -8.765 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.170 0.608 -7.044 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.946 1.000 -8.275 1.00 0.00 H new ATOM 436 N VAL A 33 7.254 2.839 -4.913 1.00 0.00 N ATOM 437 CA VAL A 33 7.465 2.454 -3.523 1.00 0.00 C ATOM 438 C VAL A 33 7.065 1.002 -3.288 1.00 0.00 C ATOM 439 O VAL A 33 5.906 0.628 -3.468 1.00 0.00 O ATOM 440 CB VAL A 33 6.665 3.356 -2.563 1.00 0.00 C ATOM 441 CG1 VAL A 33 6.842 2.895 -1.125 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.088 4.809 -2.723 1.00 0.00 C ATOM 0 H VAL A 33 6.281 3.026 -5.156 1.00 0.00 H new ATOM 0 HA VAL A 33 8.529 2.573 -3.320 1.00 0.00 H new ATOM 0 HB VAL A 33 5.607 3.279 -2.815 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.270 3.544 -0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.486 1.870 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.897 2.941 -0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.514 5.433 -2.038 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.150 4.906 -2.498 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.904 5.131 -3.748 1.00 0.00 H new ATOM 452 N VAL A 34 8.034 0.185 -2.885 1.00 0.00 N ATOM 453 CA VAL A 34 7.783 -1.227 -2.624 1.00 0.00 C ATOM 454 C VAL A 34 7.816 -1.524 -1.129 1.00 0.00 C ATOM 455 O VAL A 34 8.600 -0.936 -0.385 1.00 0.00 O ATOM 456 CB VAL A 34 8.816 -2.121 -3.336 1.00 0.00 C ATOM 457 CG1 VAL A 34 8.881 -1.787 -4.818 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.184 -1.974 -2.688 1.00 0.00 C ATOM 0 H VAL A 34 8.999 0.477 -2.732 1.00 0.00 H new ATOM 0 HA VAL A 34 6.790 -1.449 -3.014 1.00 0.00 H new ATOM 0 HB VAL A 34 8.501 -3.160 -3.236 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.616 -2.429 -5.304 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.903 -1.949 -5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.171 -0.744 -4.943 1.00 0.00 H new ATOM 0 HG21 VAL A 34 10.901 -2.613 -3.204 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.509 -0.936 -2.755 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.124 -2.268 -1.640 1.00 0.00 H new ATOM 468 N VAL A 35 6.957 -2.441 -0.695 1.00 0.00 N ATOM 469 CA VAL A 35 6.888 -2.818 0.712 1.00 0.00 C ATOM 470 C VAL A 35 7.147 -4.309 0.895 1.00 0.00 C ATOM 471 O VAL A 35 6.275 -5.139 0.633 1.00 0.00 O ATOM 472 CB VAL A 35 5.517 -2.468 1.320 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.453 -2.899 2.777 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.239 -0.978 1.184 1.00 0.00 C ATOM 0 H VAL A 35 6.299 -2.936 -1.297 1.00 0.00 H new ATOM 0 HA VAL A 35 7.662 -2.252 1.230 1.00 0.00 H new ATOM 0 HB VAL A 35 4.747 -3.010 0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.477 -2.643 3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.605 -3.976 2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.231 -2.387 3.343 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.266 -0.748 1.619 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.012 -0.414 1.706 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.239 -0.703 0.129 1.00 0.00 H new ATOM 484 N LYS A 36 8.350 -4.644 1.346 1.00 0.00 N ATOM 485 CA LYS A 36 8.726 -6.036 1.567 1.00 0.00 C ATOM 486 C LYS A 36 8.417 -6.462 2.999 1.00 0.00 C ATOM 487 O LYS A 36 8.757 -5.763 3.952 1.00 0.00 O ATOM 488 CB LYS A 36 10.214 -6.237 1.273 1.00 0.00 C ATOM 489 CG LYS A 36 10.607 -5.878 -0.149 1.00 0.00 C ATOM 490 CD LYS A 36 12.107 -6.002 -0.361 1.00 0.00 C ATOM 491 CE LYS A 36 12.555 -5.266 -1.615 1.00 0.00 C ATOM 492 NZ LYS A 36 12.468 -6.130 -2.825 1.00 0.00 N ATOM 0 H LYS A 36 9.083 -3.970 1.566 1.00 0.00 H new ATOM 0 HA LYS A 36 8.141 -6.657 0.888 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.798 -5.631 1.966 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.476 -7.278 1.461 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.085 -6.531 -0.848 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.291 -4.858 -0.369 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.633 -5.600 0.505 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.379 -7.055 -0.439 1.00 0.00 H new ATOM 0 HE2 LYS A 36 11.937 -4.379 -1.756 1.00 0.00 H new ATOM 0 HE3 LYS A 36 13.581 -4.922 -1.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 12.782 -5.593 -3.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 13.077 -6.964 -2.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 11.484 -6.438 -2.962 1.00 0.00 H new ATOM 506 N GLY A 37 7.771 -7.616 3.142 1.00 0.00 N ATOM 507 CA GLY A 37 7.429 -8.116 4.461 1.00 0.00 C ATOM 508 C GLY A 37 6.963 -9.558 4.431 1.00 0.00 C ATOM 509 O GLY A 37 7.107 -10.242 3.419 1.00 0.00 O ATOM 0 H GLY A 37 7.479 -8.213 2.368 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.297 -8.031 5.115 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.645 -7.493 4.890 1.00 0.00 H new ATOM 513 N GLU A 38 6.403 -10.020 5.545 1.00 0.00 N ATOM 514 CA GLU A 38 5.916 -11.391 5.642 1.00 0.00 C ATOM 515 C GLU A 38 4.728 -11.480 6.595 1.00 0.00 C ATOM 516 O GLU A 38 4.794 -11.014 7.733 1.00 0.00 O ATOM 517 CB GLU A 38 7.035 -12.321 6.116 1.00 0.00 C ATOM 518 CG GLU A 38 7.935 -12.811 4.994 1.00 0.00 C ATOM 519 CD GLU A 38 8.635 -14.113 5.335 1.00 0.00 C ATOM 520 OE1 GLU A 38 7.961 -15.164 5.343 1.00 0.00 O ATOM 521 OE2 GLU A 38 9.856 -14.080 5.593 1.00 0.00 O ATOM 0 H GLU A 38 6.276 -9.466 6.392 1.00 0.00 H new ATOM 0 HA GLU A 38 5.589 -11.704 4.651 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.642 -11.798 6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.593 -13.182 6.618 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.341 -12.948 4.090 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.682 -12.048 4.773 1.00 0.00 H new ATOM 528 N VAL A 39 3.641 -12.082 6.123 1.00 0.00 N ATOM 529 CA VAL A 39 2.438 -12.233 6.932 1.00 0.00 C ATOM 530 C VAL A 39 2.631 -13.294 8.010 1.00 0.00 C ATOM 531 O VAL A 39 3.387 -14.247 7.830 1.00 0.00 O ATOM 532 CB VAL A 39 1.223 -12.614 6.065 1.00 0.00 C ATOM 533 CG1 VAL A 39 -0.045 -12.641 6.905 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.078 -11.649 4.898 1.00 0.00 C ATOM 0 H VAL A 39 3.569 -12.473 5.184 1.00 0.00 H new ATOM 0 HA VAL A 39 2.251 -11.269 7.404 1.00 0.00 H new ATOM 0 HB VAL A 39 1.385 -13.614 5.662 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.893 -12.912 6.276 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.063 -13.375 7.704 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.215 -11.655 7.338 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.215 -11.933 4.296 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.938 -10.637 5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.977 -11.685 4.283 1.00 0.00 H new ATOM 544 N ASN A 40 1.941 -13.120 9.133 1.00 0.00 N ATOM 545 CA ASN A 40 2.036 -14.062 10.242 1.00 0.00 C ATOM 546 C ASN A 40 1.029 -15.197 10.080 1.00 0.00 C ATOM 547 O ASN A 40 -0.109 -14.976 9.667 1.00 0.00 O ATOM 548 CB ASN A 40 1.801 -13.343 11.572 1.00 0.00 C ATOM 549 CG ASN A 40 2.888 -12.332 11.882 1.00 0.00 C ATOM 550 OD1 ASN A 40 4.001 -12.422 11.363 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.570 -11.364 12.733 1.00 0.00 N ATOM 0 H ASN A 40 1.310 -12.336 9.299 1.00 0.00 H new ATOM 0 HA ASN A 40 3.040 -14.487 10.239 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.836 -12.837 11.543 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.752 -14.078 12.376 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.261 -10.656 12.981 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.635 -11.329 13.139 1.00 0.00 H new ATOM 558 N ALA A 41 1.456 -16.411 10.408 1.00 0.00 N ATOM 559 CA ALA A 41 0.591 -17.580 10.302 1.00 0.00 C ATOM 560 C ALA A 41 -0.809 -17.276 10.823 1.00 0.00 C ATOM 561 O ALA A 41 -1.805 -17.580 10.168 1.00 0.00 O ATOM 562 CB ALA A 41 1.195 -18.754 11.059 1.00 0.00 C ATOM 0 H ALA A 41 2.396 -16.611 10.750 1.00 0.00 H new ATOM 0 HA ALA A 41 0.508 -17.846 9.248 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.539 -19.620 10.971 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.171 -18.995 10.638 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.308 -18.490 12.110 1.00 0.00 H new ATOM 568 N ASN A 42 -0.878 -16.675 12.007 1.00 0.00 N ATOM 569 CA ASN A 42 -2.157 -16.331 12.616 1.00 0.00 C ATOM 570 C ASN A 42 -2.470 -14.850 12.426 1.00 0.00 C ATOM 571 O ASN A 42 -3.050 -14.210 13.303 1.00 0.00 O ATOM 572 CB ASN A 42 -2.144 -16.673 14.107 1.00 0.00 C ATOM 573 CG ASN A 42 -2.428 -18.140 14.366 1.00 0.00 C ATOM 574 OD1 ASN A 42 -2.457 -18.951 13.440 1.00 0.00 O ATOM 575 ND2 ASN A 42 -2.639 -18.488 15.630 1.00 0.00 N ATOM 0 H ASN A 42 -0.063 -16.416 12.563 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.934 -16.915 12.122 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.173 -16.414 14.528 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.887 -16.065 14.623 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.835 -19.461 15.865 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.605 -17.782 16.366 1.00 0.00 H new ATOM 582 N ALA A 43 -2.081 -14.311 11.275 1.00 0.00 N ATOM 583 CA ALA A 43 -2.321 -12.907 10.969 1.00 0.00 C ATOM 584 C ALA A 43 -3.784 -12.665 10.614 1.00 0.00 C ATOM 585 O ALA A 43 -4.328 -13.299 9.709 1.00 0.00 O ATOM 586 CB ALA A 43 -1.418 -12.453 9.831 1.00 0.00 C ATOM 0 H ALA A 43 -1.598 -14.826 10.539 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.088 -12.322 11.859 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.608 -11.402 9.613 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.375 -12.581 10.121 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.623 -13.051 8.943 1.00 0.00 H new ATOM 592 N LYS A 44 -4.419 -11.745 11.332 1.00 0.00 N ATOM 593 CA LYS A 44 -5.820 -11.419 11.094 1.00 0.00 C ATOM 594 C LYS A 44 -5.973 -10.564 9.840 1.00 0.00 C ATOM 595 O LYS A 44 -6.662 -10.949 8.895 1.00 0.00 O ATOM 596 CB LYS A 44 -6.406 -10.683 12.300 1.00 0.00 C ATOM 597 CG LYS A 44 -7.920 -10.762 12.384 1.00 0.00 C ATOM 598 CD LYS A 44 -8.445 -10.089 13.641 1.00 0.00 C ATOM 599 CE LYS A 44 -8.180 -10.933 14.878 1.00 0.00 C ATOM 600 NZ LYS A 44 -8.976 -10.469 16.048 1.00 0.00 N ATOM 0 H LYS A 44 -3.985 -11.211 12.085 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.364 -12.352 10.946 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -5.978 -11.099 13.212 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.107 -9.636 12.256 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.359 -10.288 11.506 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.232 -11.806 12.372 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.973 -9.114 13.757 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.516 -9.915 13.541 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -8.421 -11.975 14.665 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -7.119 -10.895 15.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.767 -11.070 16.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.728 -9.483 16.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -9.990 -10.529 15.824 1.00 0.00 H new ATOM 614 N SER A 45 -5.326 -9.403 9.838 1.00 0.00 N ATOM 615 CA SER A 45 -5.392 -8.493 8.700 1.00 0.00 C ATOM 616 C SER A 45 -4.481 -7.288 8.914 1.00 0.00 C ATOM 617 O SER A 45 -4.311 -6.815 10.038 1.00 0.00 O ATOM 618 CB SER A 45 -6.832 -8.024 8.479 1.00 0.00 C ATOM 619 OG SER A 45 -7.363 -7.436 9.654 1.00 0.00 O ATOM 0 H SER A 45 -4.750 -9.070 10.611 1.00 0.00 H new ATOM 0 HA SER A 45 -5.052 -9.031 7.815 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.862 -7.303 7.662 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.451 -8.870 8.180 1.00 0.00 H new ATOM 0 HG SER A 45 -8.283 -7.143 9.486 1.00 0.00 H new ATOM 625 N PHE A 46 -3.896 -6.797 7.827 1.00 0.00 N ATOM 626 CA PHE A 46 -3.000 -5.648 7.894 1.00 0.00 C ATOM 627 C PHE A 46 -3.555 -4.477 7.088 1.00 0.00 C ATOM 628 O PHE A 46 -4.591 -4.596 6.435 1.00 0.00 O ATOM 629 CB PHE A 46 -1.611 -6.026 7.376 1.00 0.00 C ATOM 630 CG PHE A 46 -1.635 -6.693 6.030 1.00 0.00 C ATOM 631 CD1 PHE A 46 -2.174 -7.960 5.880 1.00 0.00 C ATOM 632 CD2 PHE A 46 -1.119 -6.052 4.915 1.00 0.00 C ATOM 633 CE1 PHE A 46 -2.196 -8.576 4.643 1.00 0.00 C ATOM 634 CE2 PHE A 46 -1.139 -6.662 3.675 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.680 -7.926 3.539 1.00 0.00 C ATOM 0 H PHE A 46 -4.026 -7.176 6.889 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.920 -5.342 8.937 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.997 -5.127 7.317 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.133 -6.692 8.094 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.582 -8.472 6.739 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.696 -5.063 5.016 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.617 -9.565 4.540 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.733 -6.152 2.814 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.699 -8.405 2.571 1.00 0.00 H new ATOM 645 N ASN A 47 -2.858 -3.347 7.140 1.00 0.00 N ATOM 646 CA ASN A 47 -3.281 -2.154 6.416 1.00 0.00 C ATOM 647 C ASN A 47 -2.108 -1.200 6.207 1.00 0.00 C ATOM 648 O ASN A 47 -1.189 -1.140 7.024 1.00 0.00 O ATOM 649 CB ASN A 47 -4.402 -1.442 7.175 1.00 0.00 C ATOM 650 CG ASN A 47 -3.943 -0.910 8.519 1.00 0.00 C ATOM 651 OD1 ASN A 47 -3.190 0.184 8.496 1.00 0.00 O flip ATOM 652 ND2 ASN A 47 -4.263 -1.475 9.565 1.00 0.00 N flip ATOM 0 H ASN A 47 -1.998 -3.232 7.676 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.653 -2.465 5.440 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.779 -0.617 6.571 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.232 -2.133 7.325 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.843 -2.313 9.535 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -3.948 -1.105 10.462 1.00 0.00 H new ATOM 659 N VAL A 48 -2.147 -0.456 5.106 1.00 0.00 N ATOM 660 CA VAL A 48 -1.089 0.496 4.789 1.00 0.00 C ATOM 661 C VAL A 48 -1.648 1.906 4.635 1.00 0.00 C ATOM 662 O VAL A 48 -2.308 2.218 3.643 1.00 0.00 O ATOM 663 CB VAL A 48 -0.350 0.104 3.497 1.00 0.00 C ATOM 664 CG1 VAL A 48 0.695 1.151 3.140 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.289 -1.269 3.644 1.00 0.00 C ATOM 0 H VAL A 48 -2.900 -0.494 4.419 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.385 0.476 5.621 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.075 0.057 2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.207 0.856 2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.208 2.115 2.990 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.420 1.233 3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.807 -1.530 2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.002 -1.252 4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.484 -2.010 3.848 1.00 0.00 H new ATOM 675 N ASP A 49 -1.378 2.755 5.620 1.00 0.00 N ATOM 676 CA ASP A 49 -1.852 4.134 5.593 1.00 0.00 C ATOM 677 C ASP A 49 -0.783 5.065 5.029 1.00 0.00 C ATOM 678 O ASP A 49 0.217 5.351 5.688 1.00 0.00 O ATOM 679 CB ASP A 49 -2.249 4.586 6.999 1.00 0.00 C ATOM 680 CG ASP A 49 -2.905 3.479 7.800 1.00 0.00 C ATOM 681 OD1 ASP A 49 -3.589 2.630 7.190 1.00 0.00 O ATOM 682 OD2 ASP A 49 -2.734 3.460 9.037 1.00 0.00 O ATOM 0 H ASP A 49 -0.833 2.513 6.448 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.727 4.179 4.944 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.363 4.937 7.528 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.933 5.432 6.926 1.00 0.00 H new ATOM 687 N LEU A 50 -1.001 5.534 3.805 1.00 0.00 N ATOM 688 CA LEU A 50 -0.056 6.433 3.151 1.00 0.00 C ATOM 689 C LEU A 50 -0.543 7.877 3.217 1.00 0.00 C ATOM 690 O LEU A 50 -1.485 8.258 2.520 1.00 0.00 O ATOM 691 CB LEU A 50 0.147 6.017 1.693 1.00 0.00 C ATOM 692 CG LEU A 50 1.114 6.876 0.879 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.542 6.380 1.048 1.00 0.00 C ATOM 694 CD2 LEU A 50 0.719 6.878 -0.591 1.00 0.00 C ATOM 0 H LEU A 50 -1.823 5.307 3.246 1.00 0.00 H new ATOM 0 HA LEU A 50 0.896 6.366 3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.505 4.987 1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.823 6.026 1.195 1.00 0.00 H new ATOM 0 HG LEU A 50 1.060 7.899 1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.216 7.004 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.823 6.432 2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.612 5.348 0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.419 7.495 -1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.743 5.858 -0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.288 7.282 -0.697 1.00 0.00 H new ATOM 706 N LEU A 51 0.105 8.676 4.057 1.00 0.00 N ATOM 707 CA LEU A 51 -0.260 10.080 4.212 1.00 0.00 C ATOM 708 C LEU A 51 0.935 10.987 3.939 1.00 0.00 C ATOM 709 O LEU A 51 2.053 10.513 3.738 1.00 0.00 O ATOM 710 CB LEU A 51 -0.796 10.335 5.622 1.00 0.00 C ATOM 711 CG LEU A 51 -0.148 9.522 6.744 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.293 9.958 6.956 1.00 0.00 C ATOM 713 CD2 LEU A 51 -0.945 9.661 8.032 1.00 0.00 C ATOM 0 H LEU A 51 0.886 8.376 4.641 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.040 10.309 3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.673 11.394 5.850 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.867 10.131 5.624 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.148 8.472 6.452 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.737 9.368 7.758 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.858 9.805 6.037 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.318 11.014 7.225 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.469 9.076 8.819 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.978 10.709 8.328 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.960 9.297 7.873 1.00 0.00 H new ATOM 725 N ALA A 52 0.691 12.293 3.934 1.00 0.00 N ATOM 726 CA ALA A 52 1.748 13.267 3.689 1.00 0.00 C ATOM 727 C ALA A 52 2.078 14.049 4.956 1.00 0.00 C ATOM 728 O ALA A 52 1.186 14.419 5.718 1.00 0.00 O ATOM 729 CB ALA A 52 1.343 14.216 2.570 1.00 0.00 C ATOM 0 H ALA A 52 -0.229 12.701 4.097 1.00 0.00 H new ATOM 0 HA ALA A 52 2.644 12.726 3.384 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.142 14.938 2.398 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.165 13.647 1.657 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.432 14.744 2.852 1.00 0.00 H new ATOM 735 N GLY A 53 3.365 14.299 5.174 1.00 0.00 N ATOM 736 CA GLY A 53 3.789 15.036 6.350 1.00 0.00 C ATOM 737 C GLY A 53 3.560 16.528 6.213 1.00 0.00 C ATOM 738 O GLY A 53 4.137 17.323 6.956 1.00 0.00 O ATOM 0 H GLY A 53 4.122 14.004 4.557 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.248 14.667 7.221 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.848 14.849 6.530 1.00 0.00 H new ATOM 742 N LYS A 54 2.717 16.910 5.261 1.00 0.00 N ATOM 743 CA LYS A 54 2.413 18.317 5.028 1.00 0.00 C ATOM 744 C LYS A 54 1.073 18.694 5.651 1.00 0.00 C ATOM 745 O LYS A 54 0.999 19.588 6.495 1.00 0.00 O ATOM 746 CB LYS A 54 2.390 18.613 3.526 1.00 0.00 C ATOM 747 CG LYS A 54 2.153 20.077 3.199 1.00 0.00 C ATOM 748 CD LYS A 54 2.142 20.318 1.699 1.00 0.00 C ATOM 749 CE LYS A 54 0.846 19.834 1.066 1.00 0.00 C ATOM 750 NZ LYS A 54 0.727 20.266 -0.354 1.00 0.00 N ATOM 0 H LYS A 54 2.232 16.265 4.638 1.00 0.00 H new ATOM 0 HA LYS A 54 3.194 18.915 5.498 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.338 18.300 3.088 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.609 18.014 3.058 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.203 20.397 3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.931 20.685 3.660 1.00 0.00 H new ATOM 0 HD2 LYS A 54 2.270 21.382 1.499 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.986 19.803 1.241 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.800 18.746 1.120 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.001 20.218 1.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.098 19.806 -0.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.609 21.299 -0.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.587 19.995 -0.872 1.00 0.00 H new ATOM 764 N SER A 55 0.015 18.007 5.231 1.00 0.00 N ATOM 765 CA SER A 55 -1.323 18.272 5.747 1.00 0.00 C ATOM 766 C SER A 55 -1.923 17.016 6.371 1.00 0.00 C ATOM 767 O SER A 55 -3.142 16.845 6.403 1.00 0.00 O ATOM 768 CB SER A 55 -2.232 18.783 4.628 1.00 0.00 C ATOM 769 OG SER A 55 -2.376 17.814 3.605 1.00 0.00 O ATOM 0 H SER A 55 0.059 17.263 4.535 1.00 0.00 H new ATOM 0 HA SER A 55 -1.243 19.038 6.519 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.211 19.033 5.036 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.818 19.700 4.209 1.00 0.00 H new ATOM 0 HG SER A 55 -3.298 17.482 3.597 1.00 0.00 H new ATOM 775 N LYS A 56 -1.058 16.138 6.867 1.00 0.00 N ATOM 776 CA LYS A 56 -1.499 14.897 7.492 1.00 0.00 C ATOM 777 C LYS A 56 -2.738 14.346 6.793 1.00 0.00 C ATOM 778 O LYS A 56 -3.715 13.973 7.442 1.00 0.00 O ATOM 779 CB LYS A 56 -1.798 15.127 8.975 1.00 0.00 C ATOM 780 CG LYS A 56 -0.554 15.199 9.843 1.00 0.00 C ATOM 781 CD LYS A 56 0.149 16.539 9.700 1.00 0.00 C ATOM 782 CE LYS A 56 -0.453 17.585 10.626 1.00 0.00 C ATOM 783 NZ LYS A 56 0.226 18.903 10.489 1.00 0.00 N ATOM 0 H LYS A 56 -0.046 16.263 6.848 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.695 14.167 7.398 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.361 16.054 9.084 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.437 14.322 9.337 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.827 15.040 10.886 1.00 0.00 H new ATOM 0 HG3 LYS A 56 0.130 14.397 9.567 1.00 0.00 H new ATOM 0 HD2 LYS A 56 1.209 16.421 9.923 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.077 16.881 8.667 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -1.514 17.698 10.405 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.377 17.243 11.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.213 19.589 11.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.234 18.801 10.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.132 19.242 9.510 1.00 0.00 H new ATOM 797 N ASP A 57 -2.689 14.296 5.466 1.00 0.00 N ATOM 798 CA ASP A 57 -3.806 13.788 4.678 1.00 0.00 C ATOM 799 C ASP A 57 -3.446 12.461 4.018 1.00 0.00 C ATOM 800 O ASP A 57 -2.492 12.381 3.243 1.00 0.00 O ATOM 801 CB ASP A 57 -4.213 14.808 3.614 1.00 0.00 C ATOM 802 CG ASP A 57 -5.270 15.774 4.112 1.00 0.00 C ATOM 803 OD1 ASP A 57 -6.377 15.314 4.460 1.00 0.00 O ATOM 804 OD2 ASP A 57 -4.990 16.991 4.153 1.00 0.00 O ATOM 0 H ASP A 57 -1.888 14.601 4.914 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.647 13.622 5.351 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.333 15.368 3.297 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.590 14.283 2.736 1.00 0.00 H new ATOM 809 N ILE A 58 -4.215 11.423 4.329 1.00 0.00 N ATOM 810 CA ILE A 58 -3.976 10.100 3.766 1.00 0.00 C ATOM 811 C ILE A 58 -4.303 10.070 2.277 1.00 0.00 C ATOM 812 O ILE A 58 -5.468 9.987 1.888 1.00 0.00 O ATOM 813 CB ILE A 58 -4.810 9.023 4.485 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.437 8.964 5.968 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.605 7.667 3.827 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.423 8.182 6.808 1.00 0.00 C ATOM 0 H ILE A 58 -5.009 11.473 4.968 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.917 9.883 3.908 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.864 9.288 4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.449 8.514 6.068 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.366 9.980 6.357 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.201 6.917 4.347 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.916 7.718 2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.551 7.393 3.879 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.096 8.182 7.848 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.408 8.644 6.738 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.477 7.156 6.445 1.00 0.00 H new ATOM 828 N ALA A 59 -3.267 10.136 1.447 1.00 0.00 N ATOM 829 CA ALA A 59 -3.443 10.112 0.001 1.00 0.00 C ATOM 830 C ALA A 59 -4.063 8.796 -0.455 1.00 0.00 C ATOM 831 O ALA A 59 -4.959 8.779 -1.300 1.00 0.00 O ATOM 832 CB ALA A 59 -2.110 10.340 -0.697 1.00 0.00 C ATOM 0 H ALA A 59 -2.296 10.207 1.752 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.125 10.918 -0.270 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.257 10.319 -1.777 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.707 11.309 -0.404 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.410 9.555 -0.411 1.00 0.00 H new ATOM 838 N LEU A 60 -3.581 7.693 0.108 1.00 0.00 N ATOM 839 CA LEU A 60 -4.088 6.371 -0.241 1.00 0.00 C ATOM 840 C LEU A 60 -4.113 5.457 0.980 1.00 0.00 C ATOM 841 O LEU A 60 -3.165 5.425 1.765 1.00 0.00 O ATOM 842 CB LEU A 60 -3.226 5.747 -1.341 1.00 0.00 C ATOM 843 CG LEU A 60 -3.424 4.250 -1.580 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.811 3.977 -2.140 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.352 3.713 -2.518 1.00 0.00 C ATOM 0 H LEU A 60 -2.839 7.688 0.808 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.108 6.485 -0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.426 6.273 -2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.178 5.920 -1.096 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.333 3.734 -0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.933 2.906 -2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.564 4.324 -1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.932 4.505 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.509 2.646 -2.677 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.410 4.234 -3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.368 3.874 -2.076 1.00 0.00 H new ATOM 857 N HIS A 61 -5.205 4.715 1.134 1.00 0.00 N ATOM 858 CA HIS A 61 -5.353 3.798 2.259 1.00 0.00 C ATOM 859 C HIS A 61 -5.862 2.438 1.788 1.00 0.00 C ATOM 860 O HIS A 61 -7.038 2.285 1.457 1.00 0.00 O ATOM 861 CB HIS A 61 -6.311 4.382 3.298 1.00 0.00 C ATOM 862 CG HIS A 61 -6.929 3.350 4.190 1.00 0.00 C ATOM 863 ND1 HIS A 61 -6.189 2.516 5.001 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.225 3.021 4.398 1.00 0.00 C ATOM 865 CE1 HIS A 61 -7.003 1.717 5.667 1.00 0.00 C ATOM 866 NE2 HIS A 61 -8.245 2.003 5.320 1.00 0.00 N ATOM 0 H HIS A 61 -6.000 4.731 0.495 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.373 3.661 2.716 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.772 5.105 3.911 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.103 4.927 2.784 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.084 3.475 3.927 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.704 0.958 6.375 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -9.082 1.543 5.678 1.00 0.00 H new ATOM 874 N LEU A 62 -4.969 1.455 1.761 1.00 0.00 N ATOM 875 CA LEU A 62 -5.326 0.108 1.330 1.00 0.00 C ATOM 876 C LEU A 62 -5.210 -0.882 2.485 1.00 0.00 C ATOM 877 O LEU A 62 -4.110 -1.194 2.939 1.00 0.00 O ATOM 878 CB LEU A 62 -4.430 -0.333 0.172 1.00 0.00 C ATOM 879 CG LEU A 62 -4.562 0.469 -1.123 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.452 0.100 -2.095 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.927 0.237 -1.756 1.00 0.00 C ATOM 0 H LEU A 62 -3.992 1.566 2.033 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.362 0.124 0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.393 -0.283 0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.644 -1.379 -0.049 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.469 1.528 -0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.562 0.681 -3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.485 0.317 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.512 -0.963 -2.330 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.004 0.815 -2.677 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.048 -0.822 -1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.708 0.552 -1.063 1.00 0.00 H new ATOM 893 N ASN A 63 -6.352 -1.373 2.954 1.00 0.00 N ATOM 894 CA ASN A 63 -6.378 -2.329 4.055 1.00 0.00 C ATOM 895 C ASN A 63 -6.958 -3.666 3.601 1.00 0.00 C ATOM 896 O ASN A 63 -8.173 -3.847 3.517 1.00 0.00 O ATOM 897 CB ASN A 63 -7.199 -1.774 5.220 1.00 0.00 C ATOM 898 CG ASN A 63 -7.877 -2.868 6.023 1.00 0.00 C ATOM 899 OD1 ASN A 63 -9.104 -2.935 6.091 1.00 0.00 O ATOM 900 ND2 ASN A 63 -7.077 -3.733 6.637 1.00 0.00 N ATOM 0 H ASN A 63 -7.272 -1.125 2.589 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.352 -2.492 4.387 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.549 -1.196 5.876 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.954 -1.089 4.835 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.475 -4.490 7.192 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -6.065 -3.640 6.553 1.00 0.00 H new ATOM 907 N PRO A 64 -6.069 -4.624 3.301 1.00 0.00 N ATOM 908 CA PRO A 64 -6.469 -5.961 2.851 1.00 0.00 C ATOM 909 C PRO A 64 -7.120 -6.776 3.964 1.00 0.00 C ATOM 910 O PRO A 64 -7.123 -6.368 5.125 1.00 0.00 O ATOM 911 CB PRO A 64 -5.146 -6.602 2.423 1.00 0.00 C ATOM 912 CG PRO A 64 -4.105 -5.886 3.213 1.00 0.00 C ATOM 913 CD PRO A 64 -4.606 -4.477 3.377 1.00 0.00 C ATOM 0 HA PRO A 64 -7.214 -5.918 2.057 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.138 -7.671 2.634 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.979 -6.487 1.352 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.954 -6.362 4.182 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.145 -5.901 2.698 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.294 -4.048 4.329 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.227 -3.822 2.593 1.00 0.00 H new ATOM 921 N ARG A 65 -7.670 -7.930 3.601 1.00 0.00 N ATOM 922 CA ARG A 65 -8.325 -8.802 4.569 1.00 0.00 C ATOM 923 C ARG A 65 -8.183 -10.267 4.164 1.00 0.00 C ATOM 924 O ARG A 65 -8.448 -10.634 3.019 1.00 0.00 O ATOM 925 CB ARG A 65 -9.805 -8.438 4.696 1.00 0.00 C ATOM 926 CG ARG A 65 -10.044 -7.001 5.130 1.00 0.00 C ATOM 927 CD ARG A 65 -11.524 -6.654 5.117 1.00 0.00 C ATOM 928 NE ARG A 65 -11.845 -5.590 6.065 1.00 0.00 N ATOM 929 CZ ARG A 65 -13.018 -5.480 6.677 1.00 0.00 C ATOM 930 NH1 ARG A 65 -13.977 -6.365 6.443 1.00 0.00 N ATOM 931 NH2 ARG A 65 -13.234 -4.484 7.526 1.00 0.00 N ATOM 0 H ARG A 65 -7.675 -8.283 2.644 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.839 -8.661 5.535 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.295 -8.605 3.737 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.275 -9.109 5.415 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.643 -6.851 6.132 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.505 -6.325 4.466 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.815 -6.345 4.113 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.107 -7.543 5.359 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.128 -4.893 6.268 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.815 -7.133 5.791 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.877 -6.278 6.915 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.498 -3.802 7.709 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.136 -4.401 7.996 1.00 0.00 H new ATOM 945 N LEU A 66 -7.763 -11.098 5.111 1.00 0.00 N ATOM 946 CA LEU A 66 -7.585 -12.523 4.854 1.00 0.00 C ATOM 947 C LEU A 66 -8.827 -13.309 5.263 1.00 0.00 C ATOM 948 O LEU A 66 -9.275 -14.200 4.542 1.00 0.00 O ATOM 949 CB LEU A 66 -6.364 -13.049 5.609 1.00 0.00 C ATOM 950 CG LEU A 66 -5.034 -12.363 5.295 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.118 -12.393 6.508 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.362 -13.025 4.101 1.00 0.00 C ATOM 0 H LEU A 66 -7.539 -10.810 6.064 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.428 -12.657 3.784 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.555 -12.955 6.678 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.260 -14.113 5.396 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.235 -11.322 5.043 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.177 -11.900 6.265 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.596 -11.873 7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.924 -13.427 6.792 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.417 -12.524 3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.174 -14.075 4.325 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.013 -12.951 3.230 1.00 0.00 H new ATOM 964 N ASN A 67 -9.380 -12.972 6.424 1.00 0.00 N ATOM 965 CA ASN A 67 -10.571 -13.645 6.928 1.00 0.00 C ATOM 966 C ASN A 67 -11.554 -13.931 5.796 1.00 0.00 C ATOM 967 O ASN A 67 -11.731 -15.080 5.391 1.00 0.00 O ATOM 968 CB ASN A 67 -11.248 -12.792 8.002 1.00 0.00 C ATOM 969 CG ASN A 67 -12.564 -13.385 8.468 1.00 0.00 C ATOM 970 OD1 ASN A 67 -13.453 -13.660 7.662 1.00 0.00 O ATOM 971 ND2 ASN A 67 -12.693 -13.585 9.774 1.00 0.00 N ATOM 0 H ASN A 67 -9.022 -12.237 7.033 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.263 -14.594 7.367 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -10.578 -12.688 8.855 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -11.423 -11.790 7.610 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -13.556 -13.982 10.146 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -11.929 -13.342 10.405 1.00 0.00 H new ATOM 978 N ILE A 68 -12.189 -12.879 5.291 1.00 0.00 N ATOM 979 CA ILE A 68 -13.152 -13.018 4.206 1.00 0.00 C ATOM 980 C ILE A 68 -12.461 -12.962 2.848 1.00 0.00 C ATOM 981 O ILE A 68 -13.064 -13.266 1.818 1.00 0.00 O ATOM 982 CB ILE A 68 -14.230 -11.920 4.266 1.00 0.00 C ATOM 983 CG1 ILE A 68 -13.719 -10.636 3.609 1.00 0.00 C ATOM 984 CG2 ILE A 68 -14.638 -11.656 5.708 1.00 0.00 C ATOM 985 CD1 ILE A 68 -12.480 -10.071 4.268 1.00 0.00 C ATOM 0 H ILE A 68 -12.054 -11.922 5.616 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.628 -13.991 4.329 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.107 -12.263 3.717 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.503 -10.836 2.559 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.509 -9.885 3.635 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.401 -10.878 5.734 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.038 -12.570 6.146 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -13.768 -11.331 6.279 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -12.175 -9.162 3.750 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.696 -9.839 5.311 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -11.675 -10.804 4.219 1.00 0.00 H new ATOM 997 N LYS A 69 -11.191 -12.572 2.852 1.00 0.00 N ATOM 998 CA LYS A 69 -10.414 -12.479 1.621 1.00 0.00 C ATOM 999 C LYS A 69 -10.940 -11.358 0.730 1.00 0.00 C ATOM 1000 O LYS A 69 -11.105 -11.537 -0.476 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.457 -13.808 0.865 1.00 0.00 C ATOM 1002 CG LYS A 69 -10.088 -15.007 1.721 1.00 0.00 C ATOM 1003 CD LYS A 69 -8.588 -15.252 1.720 1.00 0.00 C ATOM 1004 CE LYS A 69 -8.201 -16.340 2.711 1.00 0.00 C ATOM 1005 NZ LYS A 69 -8.659 -17.685 2.265 1.00 0.00 N ATOM 0 H LYS A 69 -10.677 -12.315 3.695 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.382 -12.254 1.888 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.459 -13.955 0.462 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -9.776 -13.755 0.015 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.430 -14.845 2.743 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.603 -15.893 1.349 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -8.266 -15.538 0.719 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.067 -14.328 1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.118 -16.348 2.837 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.633 -16.114 3.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.376 -18.398 2.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -9.695 -17.685 2.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.227 -17.912 1.347 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.200 -10.202 1.332 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.704 -9.051 0.592 1.00 0.00 C ATOM 1021 C ALA A 70 -10.735 -7.877 0.678 1.00 0.00 C ATOM 1022 O ALA A 70 -10.231 -7.553 1.753 1.00 0.00 O ATOM 1023 CB ALA A 70 -13.075 -8.647 1.113 1.00 0.00 C ATOM 0 H ALA A 70 -11.070 -10.038 2.330 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.796 -9.336 -0.456 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.439 -7.787 0.551 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.769 -9.479 0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -13.001 -8.386 2.169 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.479 -7.243 -0.462 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.569 -6.104 -0.515 1.00 0.00 C ATOM 1031 C PHE A 71 -10.324 -4.794 -0.312 1.00 0.00 C ATOM 1032 O PHE A 71 -11.302 -4.514 -1.005 1.00 0.00 O ATOM 1033 CB PHE A 71 -8.830 -6.077 -1.855 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.500 -5.381 -1.792 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.403 -4.088 -1.306 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.348 -6.021 -2.219 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.181 -3.445 -1.248 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.123 -5.384 -2.163 1.00 0.00 C ATOM 1039 CZ PHE A 71 -5.039 -4.094 -1.675 1.00 0.00 C ATOM 0 H PHE A 71 -10.888 -7.498 -1.361 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.843 -6.213 0.291 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.680 -7.100 -2.199 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.456 -5.581 -2.596 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.292 -3.576 -0.969 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.408 -7.030 -2.600 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.119 -2.436 -0.869 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.233 -5.894 -2.500 1.00 0.00 H new ATOM 0 HZ PHE A 71 -4.083 -3.594 -1.628 1.00 0.00 H new ATOM 1049 N VAL A 72 -9.864 -3.995 0.645 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.494 -2.714 0.941 1.00 0.00 C ATOM 1051 C VAL A 72 -9.578 -1.552 0.573 1.00 0.00 C ATOM 1052 O VAL A 72 -8.462 -1.443 1.082 1.00 0.00 O ATOM 1053 CB VAL A 72 -10.871 -2.604 2.431 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.510 -1.255 2.722 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.800 -3.741 2.830 1.00 0.00 C ATOM 0 H VAL A 72 -9.057 -4.212 1.229 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.401 -2.662 0.339 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.961 -2.683 3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.769 -1.196 3.779 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.807 -0.459 2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.412 -1.142 2.120 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.056 -3.648 3.885 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.709 -3.696 2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.301 -4.695 2.661 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.057 -0.686 -0.313 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.281 0.468 -0.750 1.00 0.00 C ATOM 1067 C ARG A 73 -10.077 1.758 -0.573 1.00 0.00 C ATOM 1068 O ARG A 73 -11.209 1.868 -1.040 1.00 0.00 O ATOM 1069 CB ARG A 73 -8.869 0.307 -2.215 1.00 0.00 C ATOM 1070 CG ARG A 73 -10.046 0.175 -3.168 1.00 0.00 C ATOM 1071 CD ARG A 73 -9.647 -0.537 -4.451 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.785 -1.190 -5.091 1.00 0.00 N ATOM 1073 CZ ARG A 73 -11.605 -0.576 -5.937 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -11.412 0.699 -6.244 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -12.619 -1.239 -6.479 1.00 0.00 N ATOM 0 H ARG A 73 -10.979 -0.761 -0.743 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.385 0.527 -0.132 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.267 1.166 -2.511 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.235 -0.574 -2.310 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.850 -0.375 -2.680 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.436 1.165 -3.406 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.206 0.181 -5.142 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.880 -1.279 -4.230 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.960 -2.172 -4.877 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.633 1.211 -5.830 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -12.043 1.168 -6.894 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.769 -2.221 -6.246 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -13.248 -0.767 -7.128 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.476 2.730 0.105 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.129 4.011 0.345 1.00 0.00 C ATOM 1091 C ASN A 74 -9.102 5.095 0.659 1.00 0.00 C ATOM 1092 O ASN A 74 -7.903 4.825 0.735 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.128 3.890 1.498 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.144 5.016 1.503 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.249 5.776 0.541 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -12.898 5.127 2.590 1.00 0.00 N ATOM 0 H ASN A 74 -8.538 2.655 0.498 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.663 4.293 -0.562 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.648 2.935 1.426 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.588 3.888 2.445 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.599 5.865 2.651 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -12.776 4.474 3.364 1.00 0.00 H new ATOM 1103 N SER A 75 -9.581 6.321 0.841 1.00 0.00 N ATOM 1104 CA SER A 75 -8.705 7.447 1.144 1.00 0.00 C ATOM 1105 C SER A 75 -9.336 8.361 2.190 1.00 0.00 C ATOM 1106 O SER A 75 -10.554 8.372 2.367 1.00 0.00 O ATOM 1107 CB SER A 75 -8.402 8.241 -0.128 1.00 0.00 C ATOM 1108 OG SER A 75 -7.741 9.458 0.176 1.00 0.00 O ATOM 0 H SER A 75 -10.571 6.560 0.784 1.00 0.00 H new ATOM 0 HA SER A 75 -7.773 7.052 1.548 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.781 7.643 -0.795 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.330 8.450 -0.660 1.00 0.00 H new ATOM 0 HG SER A 75 -6.993 9.281 0.784 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.497 9.126 2.881 1.00 0.00 N ATOM 1115 CA PHE A 76 -8.972 10.043 3.911 1.00 0.00 C ATOM 1116 C PHE A 76 -8.399 11.441 3.700 1.00 0.00 C ATOM 1117 O PHE A 76 -7.246 11.710 4.038 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.588 9.527 5.300 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.380 10.152 6.412 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -10.764 10.075 6.422 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -8.743 10.815 7.448 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.496 10.650 7.443 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.469 11.391 8.472 1.00 0.00 C ATOM 1124 CZ PHE A 76 -10.848 11.308 8.471 1.00 0.00 C ATOM 0 H PHE A 76 -7.486 9.129 2.747 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.058 10.099 3.839 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.727 8.446 5.329 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.528 9.716 5.469 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.276 9.560 5.623 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.665 10.882 7.455 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.574 10.585 7.438 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.959 11.906 9.273 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.418 11.756 9.271 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.213 12.328 3.137 1.00 0.00 N ATOM 1135 CA LEU A 77 -8.788 13.700 2.879 1.00 0.00 C ATOM 1136 C LEU A 77 -9.647 14.691 3.658 1.00 0.00 C ATOM 1137 O LEU A 77 -10.855 14.505 3.797 1.00 0.00 O ATOM 1138 CB LEU A 77 -8.867 14.006 1.382 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.071 13.077 0.464 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.459 13.302 -0.989 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -6.577 13.289 0.658 1.00 0.00 C ATOM 0 H LEU A 77 -10.170 12.122 2.851 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.755 13.803 3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.914 13.973 1.080 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.521 15.027 1.221 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.309 12.046 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.883 12.632 -1.627 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.522 13.100 -1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.251 14.336 -1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.026 12.620 -0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.323 14.322 0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.311 13.077 1.693 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.014 15.745 4.163 1.00 0.00 N ATOM 1154 CA GLN A 78 -9.721 16.766 4.927 1.00 0.00 C ATOM 1155 C GLN A 78 -10.621 16.132 5.982 1.00 0.00 C ATOM 1156 O GLN A 78 -11.749 16.574 6.195 1.00 0.00 O ATOM 1157 CB GLN A 78 -10.552 17.648 3.993 1.00 0.00 C ATOM 1158 CG GLN A 78 -9.716 18.456 3.015 1.00 0.00 C ATOM 1159 CD GLN A 78 -10.546 19.433 2.206 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -11.731 19.632 2.477 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -9.928 20.049 1.205 1.00 0.00 N ATOM 0 H GLN A 78 -8.014 15.914 4.057 1.00 0.00 H new ATOM 0 HA GLN A 78 -8.979 17.383 5.433 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.244 17.019 3.433 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.155 18.330 4.592 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -8.950 19.004 3.564 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.199 17.777 2.338 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.945 19.854 1.016 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -10.436 20.717 0.626 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.113 15.093 6.638 1.00 0.00 N ATOM 1171 CA GLU A 79 -10.873 14.397 7.670 1.00 0.00 C ATOM 1172 C GLU A 79 -12.169 13.827 7.100 1.00 0.00 C ATOM 1173 O GLU A 79 -13.224 13.904 7.731 1.00 0.00 O ATOM 1174 CB GLU A 79 -11.186 15.344 8.830 1.00 0.00 C ATOM 1175 CG GLU A 79 -9.973 15.692 9.677 1.00 0.00 C ATOM 1176 CD GLU A 79 -10.321 16.573 10.861 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -10.319 17.811 10.700 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -10.596 16.023 11.948 1.00 0.00 O ATOM 0 H GLU A 79 -9.180 14.715 6.473 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.265 13.571 8.039 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.616 16.263 8.432 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.944 14.887 9.466 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.510 14.773 10.036 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.235 16.199 9.056 1.00 0.00 H new ATOM 1185 N SER A 80 -12.082 13.256 5.904 1.00 0.00 N ATOM 1186 CA SER A 80 -13.247 12.677 5.246 1.00 0.00 C ATOM 1187 C SER A 80 -12.864 11.421 4.469 1.00 0.00 C ATOM 1188 O SER A 80 -11.852 11.396 3.769 1.00 0.00 O ATOM 1189 CB SER A 80 -13.887 13.698 4.304 1.00 0.00 C ATOM 1190 OG SER A 80 -14.563 14.709 5.031 1.00 0.00 O ATOM 0 H SER A 80 -11.216 13.182 5.370 1.00 0.00 H new ATOM 0 HA SER A 80 -13.968 12.401 6.015 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.119 14.149 3.676 1.00 0.00 H new ATOM 0 HB3 SER A 80 -14.588 13.194 3.638 1.00 0.00 H new ATOM 0 HG SER A 80 -14.962 15.350 4.406 1.00 0.00 H new ATOM 1196 N TRP A 81 -13.681 10.381 4.598 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.428 9.121 3.908 1.00 0.00 C ATOM 1198 C TRP A 81 -14.231 9.039 2.614 1.00 0.00 C ATOM 1199 O TRP A 81 -15.387 9.456 2.562 1.00 0.00 O ATOM 1200 CB TRP A 81 -13.777 7.940 4.816 1.00 0.00 C ATOM 1201 CG TRP A 81 -12.751 7.684 5.878 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -12.842 8.010 7.201 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.480 7.049 5.705 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -11.703 7.616 7.861 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -10.852 7.023 6.966 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -10.811 6.498 4.609 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.589 6.470 7.157 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.557 5.949 4.800 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -8.957 5.938 6.067 1.00 0.00 C ATOM 0 H TRP A 81 -14.523 10.385 5.173 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.368 9.077 3.659 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -14.741 8.127 5.290 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -13.890 7.043 4.207 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -13.685 8.505 7.661 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.521 7.744 8.856 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.266 6.501 3.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.124 6.461 8.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.031 5.521 3.959 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.976 5.501 6.185 1.00 0.00 H new ATOM 1220 N GLY A 82 -13.610 8.496 1.571 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.283 8.369 0.291 1.00 0.00 C ATOM 1222 C GLY A 82 -15.299 7.245 0.280 1.00 0.00 C ATOM 1223 O GLY A 82 -16.168 7.176 1.149 1.00 0.00 O ATOM 0 H GLY A 82 -12.654 8.142 1.589 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -14.782 9.308 0.051 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.543 8.193 -0.489 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.191 6.362 -0.708 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.110 5.236 -0.829 1.00 0.00 C ATOM 1229 C GLU A 83 -15.364 3.910 -0.718 1.00 0.00 C ATOM 1230 O GLU A 83 -14.311 3.726 -1.326 1.00 0.00 O ATOM 1231 CB GLU A 83 -16.859 5.302 -2.162 1.00 0.00 C ATOM 1232 CG GLU A 83 -15.973 5.056 -3.371 1.00 0.00 C ATOM 1233 CD GLU A 83 -16.768 4.861 -4.648 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -17.769 4.115 -4.614 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -16.390 5.454 -5.679 1.00 0.00 O ATOM 0 H GLU A 83 -14.477 6.404 -1.435 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.829 5.298 -0.012 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -17.662 4.565 -2.155 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -17.327 6.282 -2.258 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -15.293 5.899 -3.496 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -15.358 4.174 -3.192 1.00 0.00 H new ATOM 1354 N PHE A 91 -7.894 -13.458 -3.827 1.00 0.00 N ATOM 1355 CA PHE A 91 -7.080 -12.879 -2.764 1.00 0.00 C ATOM 1356 C PHE A 91 -5.741 -13.601 -2.649 1.00 0.00 C ATOM 1357 O PHE A 91 -5.651 -14.719 -2.141 1.00 0.00 O ATOM 1358 CB PHE A 91 -7.825 -12.946 -1.429 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.337 -11.945 -0.420 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.496 -10.586 -0.640 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -6.720 -12.364 0.748 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -7.049 -9.663 0.287 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.271 -11.445 1.678 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.435 -10.093 1.447 1.00 0.00 C ATOM 0 HA PHE A 91 -6.889 -11.835 -3.014 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.888 -12.783 -1.606 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.721 -13.949 -1.014 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.975 -10.244 -1.546 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.589 -13.420 0.934 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.180 -8.607 0.104 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -5.792 -11.784 2.585 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.084 -9.374 2.172 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.674 -12.948 -3.134 1.00 0.00 N ATOM 1375 CA PRO A 92 -3.320 -13.508 -3.097 1.00 0.00 C ATOM 1376 C PRO A 92 -2.758 -13.576 -1.681 1.00 0.00 C ATOM 1377 O PRO A 92 -2.281 -14.622 -1.241 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.508 -12.529 -3.948 1.00 0.00 C ATOM 1379 CG PRO A 92 -3.254 -11.242 -3.861 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.707 -11.613 -3.754 1.00 0.00 C ATOM 0 HA PRO A 92 -3.294 -14.535 -3.462 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.492 -12.424 -3.569 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.429 -12.872 -4.980 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.934 -10.663 -2.995 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.072 -10.625 -4.741 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.260 -10.900 -3.143 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -5.189 -11.636 -4.731 1.00 0.00 H new ATOM 1388 N PHE A 93 -2.818 -12.454 -0.972 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.315 -12.386 0.395 1.00 0.00 C ATOM 1390 C PHE A 93 -2.600 -13.684 1.145 1.00 0.00 C ATOM 1391 O PHE A 93 -3.714 -14.206 1.102 1.00 0.00 O ATOM 1392 CB PHE A 93 -2.947 -11.206 1.136 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.500 -9.867 0.624 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.161 -9.624 0.360 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.417 -8.851 0.408 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.746 -8.393 -0.112 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -3.008 -7.619 -0.064 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.670 -7.389 -0.323 1.00 0.00 C ATOM 0 H PHE A 93 -3.210 -11.579 -1.321 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.235 -12.242 0.351 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.032 -11.274 1.053 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.703 -11.280 2.196 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.434 -10.405 0.525 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.463 -9.024 0.611 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.300 -8.217 -0.316 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.733 -6.836 -0.231 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.348 -6.426 -0.690 1.00 0.00 H new ATOM 1408 N SER A 94 -1.585 -14.199 1.831 1.00 0.00 N ATOM 1409 CA SER A 94 -1.724 -15.438 2.587 1.00 0.00 C ATOM 1410 C SER A 94 -0.897 -15.389 3.868 1.00 0.00 C ATOM 1411 O SER A 94 0.164 -14.767 3.929 1.00 0.00 O ATOM 1412 CB SER A 94 -1.294 -16.633 1.734 1.00 0.00 C ATOM 1413 OG SER A 94 -2.303 -16.984 0.803 1.00 0.00 O ATOM 0 H SER A 94 -0.657 -13.778 1.879 1.00 0.00 H new ATOM 0 HA SER A 94 -2.774 -15.553 2.857 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.373 -16.392 1.203 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.077 -17.485 2.379 1.00 0.00 H new ATOM 0 HG SER A 94 -2.348 -16.305 0.098 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.392 -16.062 4.918 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.715 -16.112 6.217 1.00 0.00 C ATOM 1421 C PRO A 95 0.569 -16.934 6.171 1.00 0.00 C ATOM 1422 O PRO A 95 0.567 -18.080 5.724 1.00 0.00 O ATOM 1423 CB PRO A 95 -1.746 -16.780 7.129 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.595 -17.590 6.211 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.651 -16.826 4.917 1.00 0.00 C ATOM 0 HA PRO A 95 -0.406 -15.122 6.554 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.264 -17.407 7.879 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.339 -16.039 7.666 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.170 -18.582 6.060 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.594 -17.730 6.625 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.715 -17.494 4.058 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.520 -16.169 4.875 1.00 0.00 H new ATOM 1433 N GLY A 96 1.664 -16.340 6.636 1.00 0.00 N ATOM 1434 CA GLY A 96 2.939 -17.033 6.638 1.00 0.00 C ATOM 1435 C GLY A 96 3.558 -17.115 5.257 1.00 0.00 C ATOM 1436 O GLY A 96 4.019 -18.176 4.838 1.00 0.00 O ATOM 0 H GLY A 96 1.691 -15.392 7.011 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.626 -16.520 7.311 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.801 -18.040 7.031 1.00 0.00 H new ATOM 1440 N MET A 97 3.566 -15.992 4.547 1.00 0.00 N ATOM 1441 CA MET A 97 4.132 -15.941 3.204 1.00 0.00 C ATOM 1442 C MET A 97 4.834 -14.609 2.959 1.00 0.00 C ATOM 1443 O MET A 97 4.727 -13.683 3.764 1.00 0.00 O ATOM 1444 CB MET A 97 3.036 -16.153 2.157 1.00 0.00 C ATOM 1445 CG MET A 97 2.158 -14.931 1.941 1.00 0.00 C ATOM 1446 SD MET A 97 2.845 -13.788 0.726 1.00 0.00 S ATOM 1447 CE MET A 97 1.602 -13.874 -0.560 1.00 0.00 C ATOM 0 H MET A 97 3.187 -15.105 4.879 1.00 0.00 H new ATOM 0 HA MET A 97 4.868 -16.740 3.117 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.498 -16.430 1.210 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.410 -16.991 2.463 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.169 -15.252 1.614 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.026 -14.411 2.890 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.089 -13.929 -1.534 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.986 -14.761 -0.412 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.973 -12.985 -0.518 1.00 0.00 H new ATOM 1457 N TYR A 98 5.553 -14.521 1.846 1.00 0.00 N ATOM 1458 CA TYR A 98 6.276 -13.303 1.498 1.00 0.00 C ATOM 1459 C TYR A 98 5.520 -12.504 0.440 1.00 0.00 C ATOM 1460 O TYR A 98 5.536 -12.847 -0.742 1.00 0.00 O ATOM 1461 CB TYR A 98 7.678 -13.644 0.991 1.00 0.00 C ATOM 1462 CG TYR A 98 8.561 -12.433 0.793 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.301 -11.516 -0.219 1.00 0.00 C ATOM 1464 CD2 TYR A 98 9.657 -12.206 1.616 1.00 0.00 C ATOM 1465 CE1 TYR A 98 9.105 -10.409 -0.404 1.00 0.00 C ATOM 1466 CE2 TYR A 98 10.466 -11.100 1.439 1.00 0.00 C ATOM 1467 CZ TYR A 98 10.187 -10.205 0.428 1.00 0.00 C ATOM 1468 OH TYR A 98 10.991 -9.103 0.248 1.00 0.00 O ATOM 0 H TYR A 98 5.651 -15.278 1.169 1.00 0.00 H new ATOM 0 HA TYR A 98 6.361 -12.692 2.397 1.00 0.00 H new ATOM 0 HB2 TYR A 98 8.157 -14.321 1.699 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.593 -14.180 0.046 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.455 -11.672 -0.872 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.880 -12.906 2.408 1.00 0.00 H new ATOM 0 HE1 TYR A 98 8.888 -9.707 -1.195 1.00 0.00 H new ATOM 0 HE2 TYR A 98 11.313 -10.937 2.089 1.00 0.00 H new ATOM 0 HH TYR A 98 11.707 -9.107 0.917 1.00 0.00 H new ATOM 1478 N PHE A 99 4.859 -11.437 0.874 1.00 0.00 N ATOM 1479 CA PHE A 99 4.096 -10.588 -0.034 1.00 0.00 C ATOM 1480 C PHE A 99 4.858 -9.304 -0.348 1.00 0.00 C ATOM 1481 O PHE A 99 5.388 -8.650 0.550 1.00 0.00 O ATOM 1482 CB PHE A 99 2.733 -10.250 0.574 1.00 0.00 C ATOM 1483 CG PHE A 99 2.758 -9.042 1.466 1.00 0.00 C ATOM 1484 CD1 PHE A 99 2.653 -7.768 0.932 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.884 -9.181 2.839 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.677 -6.655 1.751 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.908 -8.071 3.663 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.803 -6.807 3.118 1.00 0.00 C ATOM 0 H PHE A 99 4.836 -11.139 1.849 1.00 0.00 H new ATOM 0 HA PHE A 99 3.945 -11.137 -0.964 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.017 -10.083 -0.230 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.377 -11.107 1.146 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.551 -7.643 -0.136 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.964 -10.168 3.270 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.597 -5.667 1.322 1.00 0.00 H new ATOM 0 HE2 PHE A 99 3.009 -8.193 4.731 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.819 -5.938 3.760 1.00 0.00 H new ATOM 1498 N GLU A 100 4.908 -8.951 -1.628 1.00 0.00 N ATOM 1499 CA GLU A 100 5.607 -7.746 -2.061 1.00 0.00 C ATOM 1500 C GLU A 100 4.656 -6.796 -2.785 1.00 0.00 C ATOM 1501 O GLU A 100 4.146 -7.112 -3.859 1.00 0.00 O ATOM 1502 CB GLU A 100 6.778 -8.109 -2.976 1.00 0.00 C ATOM 1503 CG GLU A 100 7.502 -6.901 -3.546 1.00 0.00 C ATOM 1504 CD GLU A 100 8.120 -7.178 -4.903 1.00 0.00 C ATOM 1505 OE1 GLU A 100 7.494 -7.903 -5.704 1.00 0.00 O ATOM 1506 OE2 GLU A 100 9.231 -6.670 -5.163 1.00 0.00 O ATOM 0 H GLU A 100 4.473 -9.481 -2.383 1.00 0.00 H new ATOM 0 HA GLU A 100 5.992 -7.242 -1.175 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.489 -8.718 -2.418 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.409 -8.722 -3.798 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.802 -6.070 -3.633 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.283 -6.589 -2.852 1.00 0.00 H new ATOM 1513 N MET A 101 4.424 -5.632 -2.187 1.00 0.00 N ATOM 1514 CA MET A 101 3.536 -4.636 -2.775 1.00 0.00 C ATOM 1515 C MET A 101 4.330 -3.587 -3.548 1.00 0.00 C ATOM 1516 O MET A 101 5.306 -3.035 -3.038 1.00 0.00 O ATOM 1517 CB MET A 101 2.701 -3.960 -1.686 1.00 0.00 C ATOM 1518 CG MET A 101 1.680 -2.973 -2.228 1.00 0.00 C ATOM 1519 SD MET A 101 0.546 -2.378 -0.958 1.00 0.00 S ATOM 1520 CE MET A 101 -0.406 -3.861 -0.634 1.00 0.00 C ATOM 0 H MET A 101 4.838 -5.356 -1.297 1.00 0.00 H new ATOM 0 HA MET A 101 2.869 -5.146 -3.470 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.183 -4.726 -1.109 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.368 -3.440 -0.999 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.201 -2.124 -2.671 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.109 -3.448 -3.026 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.349 -3.591 -0.158 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.608 -4.376 -1.573 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.159 -4.519 0.027 1.00 0.00 H new ATOM 1530 N ILE A 102 3.907 -3.318 -4.778 1.00 0.00 N ATOM 1531 CA ILE A 102 4.579 -2.336 -5.619 1.00 0.00 C ATOM 1532 C ILE A 102 3.648 -1.179 -5.964 1.00 0.00 C ATOM 1533 O ILE A 102 2.614 -1.371 -6.605 1.00 0.00 O ATOM 1534 CB ILE A 102 5.096 -2.971 -6.923 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.064 -4.114 -6.611 1.00 0.00 C ATOM 1536 CG2 ILE A 102 5.771 -1.920 -7.792 1.00 0.00 C ATOM 1537 CD1 ILE A 102 6.243 -5.084 -7.758 1.00 0.00 C ATOM 0 H ILE A 102 3.102 -3.767 -5.215 1.00 0.00 H new ATOM 0 HA ILE A 102 5.427 -1.959 -5.048 1.00 0.00 H new ATOM 0 HB ILE A 102 4.248 -3.379 -7.473 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.035 -3.695 -6.345 1.00 0.00 H new ATOM 0 HG13 ILE A 102 5.702 -4.658 -5.739 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.131 -2.384 -8.710 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.054 -1.137 -8.038 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.612 -1.486 -7.251 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.942 -5.868 -7.466 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.281 -5.531 -8.010 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.635 -4.553 -8.626 1.00 0.00 H new ATOM 1549 N ILE A 103 4.022 0.022 -5.537 1.00 0.00 N ATOM 1550 CA ILE A 103 3.221 1.211 -5.804 1.00 0.00 C ATOM 1551 C ILE A 103 3.916 2.129 -6.804 1.00 0.00 C ATOM 1552 O ILE A 103 4.872 2.825 -6.462 1.00 0.00 O ATOM 1553 CB ILE A 103 2.937 2.000 -4.512 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.232 1.107 -3.488 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.096 3.231 -4.817 1.00 0.00 C ATOM 1556 CD1 ILE A 103 2.315 1.630 -2.071 1.00 0.00 C ATOM 0 H ILE A 103 4.874 0.198 -5.005 1.00 0.00 H new ATOM 0 HA ILE A 103 2.276 0.867 -6.225 1.00 0.00 H new ATOM 0 HB ILE A 103 3.886 2.328 -4.088 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.184 1.005 -3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 103 2.670 0.110 -3.525 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.904 3.778 -3.894 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.632 3.874 -5.515 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.149 2.924 -5.261 1.00 0.00 H new ATOM 0 HD11 ILE A 103 1.794 0.947 -1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.360 1.706 -1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 103 1.850 2.615 -2.019 1.00 0.00 H new ATOM 1568 N TYR A 104 3.428 2.126 -8.039 1.00 0.00 N ATOM 1569 CA TYR A 104 4.003 2.958 -9.090 1.00 0.00 C ATOM 1570 C TYR A 104 3.036 4.066 -9.496 1.00 0.00 C ATOM 1571 O TYR A 104 1.821 3.869 -9.517 1.00 0.00 O ATOM 1572 CB TYR A 104 4.359 2.104 -10.308 1.00 0.00 C ATOM 1573 CG TYR A 104 4.766 2.915 -11.517 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.967 3.614 -11.538 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.950 2.982 -12.640 1.00 0.00 C ATOM 1576 CE1 TYR A 104 6.342 4.356 -12.640 1.00 0.00 C ATOM 1577 CE2 TYR A 104 4.318 3.721 -13.748 1.00 0.00 C ATOM 1578 CZ TYR A 104 5.515 4.407 -13.743 1.00 0.00 C ATOM 1579 OH TYR A 104 5.886 5.144 -14.844 1.00 0.00 O ATOM 0 H TYR A 104 2.636 1.557 -8.337 1.00 0.00 H new ATOM 0 HA TYR A 104 4.911 3.418 -8.700 1.00 0.00 H new ATOM 0 HB2 TYR A 104 5.173 1.429 -10.043 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.502 1.483 -10.569 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.618 3.576 -10.677 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.012 2.447 -12.647 1.00 0.00 H new ATOM 0 HE1 TYR A 104 7.278 4.894 -12.639 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.672 3.761 -14.613 1.00 0.00 H new ATOM 0 HH TYR A 104 5.193 5.074 -15.533 1.00 0.00 H new ATOM 1589 N CYS A 105 3.586 5.232 -9.819 1.00 0.00 N ATOM 1590 CA CYS A 105 2.774 6.373 -10.225 1.00 0.00 C ATOM 1591 C CYS A 105 2.939 6.655 -11.715 1.00 0.00 C ATOM 1592 O CYS A 105 4.027 7.000 -12.175 1.00 0.00 O ATOM 1593 CB CYS A 105 3.156 7.612 -9.414 1.00 0.00 C ATOM 1594 SG CYS A 105 2.694 7.523 -7.668 1.00 0.00 S ATOM 0 H CYS A 105 4.590 5.411 -9.807 1.00 0.00 H new ATOM 0 HA CYS A 105 1.729 6.130 -10.033 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.233 7.763 -9.487 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.681 8.486 -9.860 1.00 0.00 H new ATOM 0 HG CYS A 105 1.409 7.681 -7.551 1.00 0.00 H new ATOM 1600 N ASP A 106 1.852 6.504 -12.464 1.00 0.00 N ATOM 1601 CA ASP A 106 1.876 6.741 -13.903 1.00 0.00 C ATOM 1602 C ASP A 106 1.241 8.086 -14.242 1.00 0.00 C ATOM 1603 O ASP A 106 0.704 8.273 -15.334 1.00 0.00 O ATOM 1604 CB ASP A 106 1.145 5.618 -14.639 1.00 0.00 C ATOM 1605 CG ASP A 106 1.750 5.327 -15.998 1.00 0.00 C ATOM 1606 OD1 ASP A 106 1.948 6.283 -16.777 1.00 0.00 O ATOM 1607 OD2 ASP A 106 2.026 4.143 -16.283 1.00 0.00 O ATOM 0 H ASP A 106 0.943 6.219 -12.099 1.00 0.00 H new ATOM 0 HA ASP A 106 2.917 6.759 -14.226 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.170 4.713 -14.032 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.097 5.890 -14.762 1.00 0.00 H new ATOM 1612 N VAL A 107 1.306 9.021 -13.299 1.00 0.00 N ATOM 1613 CA VAL A 107 0.737 10.348 -13.498 1.00 0.00 C ATOM 1614 C VAL A 107 -0.718 10.262 -13.942 1.00 0.00 C ATOM 1615 O VAL A 107 -1.237 11.174 -14.586 1.00 0.00 O ATOM 1616 CB VAL A 107 1.535 11.149 -14.544 1.00 0.00 C ATOM 1617 CG1 VAL A 107 1.235 12.636 -14.421 1.00 0.00 C ATOM 1618 CG2 VAL A 107 3.025 10.884 -14.395 1.00 0.00 C ATOM 0 H VAL A 107 1.747 8.883 -12.390 1.00 0.00 H new ATOM 0 HA VAL A 107 0.790 10.862 -12.538 1.00 0.00 H new ATOM 0 HB VAL A 107 1.229 10.822 -15.537 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.808 13.186 -15.168 1.00 0.00 H new ATOM 0 HG12 VAL A 107 0.171 12.807 -14.582 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.512 12.982 -13.425 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.573 11.458 -15.142 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.350 11.182 -13.398 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.222 9.821 -14.538 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.374 9.160 -13.592 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.770 8.954 -13.955 1.00 0.00 C ATOM 1630 C ARG A 108 -3.570 8.430 -12.765 1.00 0.00 C ATOM 1631 O ARG A 108 -4.744 8.758 -12.602 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.876 7.974 -15.125 1.00 0.00 C ATOM 1633 CG ARG A 108 -2.214 8.473 -16.399 1.00 0.00 C ATOM 1634 CD ARG A 108 -3.063 9.529 -17.091 1.00 0.00 C ATOM 1635 NE ARG A 108 -4.224 8.947 -17.759 1.00 0.00 N ATOM 1636 CZ ARG A 108 -5.358 9.606 -17.970 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -5.482 10.863 -17.567 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -6.370 9.007 -18.585 1.00 0.00 N ATOM 0 H ARG A 108 -0.960 8.396 -13.057 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.186 9.915 -14.256 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.421 7.026 -14.836 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.928 7.774 -15.327 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.235 8.889 -16.163 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -2.049 7.635 -17.077 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.397 10.263 -16.358 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.454 10.062 -17.821 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.161 7.981 -18.081 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -4.706 11.326 -17.094 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -6.354 11.367 -17.730 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -6.277 8.040 -18.896 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -7.240 9.514 -18.747 1.00 0.00 H new ATOM 1652 N GLU A 109 -2.924 7.614 -11.938 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.576 7.044 -10.765 1.00 0.00 C ATOM 1654 C GLU A 109 -2.577 6.268 -9.911 1.00 0.00 C ATOM 1655 O GLU A 109 -1.391 6.197 -10.233 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.724 6.126 -11.188 1.00 0.00 C ATOM 1657 CG GLU A 109 -4.292 4.992 -12.102 1.00 0.00 C ATOM 1658 CD GLU A 109 -5.444 4.417 -12.903 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -6.340 5.192 -13.296 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -5.448 3.190 -13.138 1.00 0.00 O ATOM 0 H GLU A 109 -1.951 7.333 -12.058 1.00 0.00 H new ATOM 0 HA GLU A 109 -3.977 7.864 -10.169 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.189 5.706 -10.296 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.485 6.720 -11.695 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.524 5.354 -12.786 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.839 4.201 -11.504 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.066 5.688 -8.820 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.218 4.919 -7.917 1.00 0.00 C ATOM 1669 C PHE A 110 -2.342 3.424 -8.197 1.00 0.00 C ATOM 1670 O PHE A 110 -3.349 2.799 -7.861 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.588 5.210 -6.462 1.00 0.00 C ATOM 1672 CG PHE A 110 -1.956 6.460 -5.921 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -0.603 6.700 -6.097 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -2.715 7.396 -5.237 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.019 7.850 -5.600 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -2.137 8.548 -4.737 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.787 8.775 -4.920 1.00 0.00 C ATOM 0 H PHE A 110 -4.046 5.736 -8.540 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.184 5.218 -8.087 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.672 5.296 -6.381 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.289 4.364 -5.843 1.00 0.00 H new ATOM 0 HD1 PHE A 110 0.002 5.981 -6.628 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.771 7.223 -5.093 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.037 8.025 -5.743 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.740 9.269 -4.205 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.332 9.675 -4.532 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.312 2.855 -8.814 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.304 1.434 -9.139 1.00 0.00 C ATOM 1689 C LYS A 111 -0.723 0.617 -7.990 1.00 0.00 C ATOM 1690 O LYS A 111 0.049 1.128 -7.179 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.495 1.186 -10.414 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.145 1.750 -11.666 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.177 1.767 -12.838 1.00 0.00 C ATOM 1694 CE LYS A 111 0.188 0.358 -13.280 1.00 0.00 C ATOM 1695 NZ LYS A 111 0.551 0.306 -14.723 1.00 0.00 N ATOM 0 H LYS A 111 -0.471 3.357 -9.099 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.334 1.118 -9.302 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.495 1.628 -10.298 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.352 0.113 -10.541 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.019 1.152 -11.924 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.498 2.763 -11.469 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.624 2.307 -13.673 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.727 2.307 -12.557 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.024 -0.005 -12.682 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.652 -0.311 -13.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.793 -0.671 -14.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.255 0.628 -15.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.369 0.924 -14.898 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.100 -0.657 -7.926 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.615 -1.546 -6.877 1.00 0.00 C ATOM 1711 C VAL A 112 -0.613 -2.997 -7.344 1.00 0.00 C ATOM 1712 O VAL A 112 -1.594 -3.479 -7.908 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.471 -1.429 -5.602 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -2.911 -1.825 -5.888 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -0.885 -2.283 -4.488 1.00 0.00 C ATOM 0 H VAL A 112 -1.740 -1.096 -8.588 1.00 0.00 H new ATOM 0 HA VAL A 112 0.406 -1.240 -6.649 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.464 -0.390 -5.274 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.501 -1.736 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.324 -1.167 -6.653 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.942 -2.856 -6.241 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.502 -2.189 -3.594 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.860 -3.326 -4.804 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.128 -1.947 -4.267 1.00 0.00 H new ATOM 1725 N ALA A 113 0.496 -3.689 -7.104 1.00 0.00 N ATOM 1726 CA ALA A 113 0.625 -5.086 -7.498 1.00 0.00 C ATOM 1727 C ALA A 113 1.170 -5.931 -6.351 1.00 0.00 C ATOM 1728 O ALA A 113 2.053 -5.497 -5.611 1.00 0.00 O ATOM 1729 CB ALA A 113 1.523 -5.210 -8.719 1.00 0.00 C ATOM 0 H ALA A 113 1.318 -3.304 -6.638 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.367 -5.459 -7.751 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.610 -6.259 -9.002 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.092 -4.646 -9.546 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.511 -4.814 -8.486 1.00 0.00 H new ATOM 1735 N VAL A 114 0.637 -7.141 -6.208 1.00 0.00 N ATOM 1736 CA VAL A 114 1.069 -8.047 -5.152 1.00 0.00 C ATOM 1737 C VAL A 114 1.678 -9.318 -5.733 1.00 0.00 C ATOM 1738 O VAL A 114 1.052 -10.007 -6.537 1.00 0.00 O ATOM 1739 CB VAL A 114 -0.101 -8.429 -4.225 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.374 -9.363 -3.123 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.743 -7.181 -3.638 1.00 0.00 C ATOM 0 H VAL A 114 -0.095 -7.516 -6.811 1.00 0.00 H new ATOM 0 HA VAL A 114 1.825 -7.518 -4.571 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.853 -8.954 -4.814 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.466 -9.622 -2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.784 -10.270 -3.567 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.145 -8.867 -2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.568 -7.468 -2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -0.002 -6.627 -3.063 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.121 -6.552 -4.444 1.00 0.00 H new ATOM 1751 N ASN A 115 2.904 -9.624 -5.320 1.00 0.00 N ATOM 1752 CA ASN A 115 3.598 -10.813 -5.800 1.00 0.00 C ATOM 1753 C ASN A 115 3.848 -10.727 -7.303 1.00 0.00 C ATOM 1754 O ASN A 115 3.757 -11.726 -8.015 1.00 0.00 O ATOM 1755 CB ASN A 115 2.786 -12.068 -5.477 1.00 0.00 C ATOM 1756 CG ASN A 115 2.145 -12.005 -4.104 1.00 0.00 C ATOM 1757 OD1 ASN A 115 0.922 -12.065 -3.974 1.00 0.00 O ATOM 1758 ND2 ASN A 115 2.970 -11.882 -3.071 1.00 0.00 N ATOM 0 H ASN A 115 3.437 -9.065 -4.654 1.00 0.00 H new ATOM 0 HA ASN A 115 4.561 -10.871 -5.292 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.010 -12.200 -6.231 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.435 -12.942 -5.532 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.597 -11.833 -2.123 1.00 0.00 H new ATOM 0 HD22 ASN A 115 3.977 -11.836 -3.225 1.00 0.00 H new ATOM 1765 N GLY A 116 4.163 -9.526 -7.778 1.00 0.00 N ATOM 1766 CA GLY A 116 4.422 -9.332 -9.192 1.00 0.00 C ATOM 1767 C GLY A 116 3.175 -9.500 -10.038 1.00 0.00 C ATOM 1768 O GLY A 116 3.244 -9.977 -11.171 1.00 0.00 O ATOM 0 H GLY A 116 4.243 -8.684 -7.208 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.833 -8.335 -9.350 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.179 -10.044 -9.521 1.00 0.00 H new ATOM 1772 N VAL A 117 2.030 -9.109 -9.486 1.00 0.00 N ATOM 1773 CA VAL A 117 0.762 -9.220 -10.196 1.00 0.00 C ATOM 1774 C VAL A 117 -0.218 -8.144 -9.742 1.00 0.00 C ATOM 1775 O VAL A 117 -0.615 -8.103 -8.577 1.00 0.00 O ATOM 1776 CB VAL A 117 0.120 -10.604 -9.988 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -1.220 -10.685 -10.703 1.00 0.00 C ATOM 1778 CG2 VAL A 117 1.057 -11.703 -10.467 1.00 0.00 C ATOM 0 H VAL A 117 1.955 -8.713 -8.549 1.00 0.00 H new ATOM 0 HA VAL A 117 0.980 -9.085 -11.255 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.056 -10.747 -8.922 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.658 -11.670 -10.544 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.890 -9.922 -10.307 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.073 -10.521 -11.771 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.587 -12.674 -10.313 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.266 -11.566 -11.528 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.989 -11.657 -9.904 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.604 -7.273 -10.669 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.539 -6.196 -10.364 1.00 0.00 C ATOM 1790 C HIS A 118 -2.852 -6.753 -9.822 1.00 0.00 C ATOM 1791 O HIS A 118 -3.347 -7.775 -10.297 1.00 0.00 O ATOM 1792 CB HIS A 118 -1.806 -5.355 -11.612 1.00 0.00 C ATOM 1793 CG HIS A 118 -2.433 -4.027 -11.317 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -1.891 -2.829 -11.734 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -3.564 -3.712 -10.644 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -2.661 -1.835 -11.328 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -3.683 -2.344 -10.665 1.00 0.00 N ATOM 0 H HIS A 118 -0.284 -7.292 -11.637 1.00 0.00 H new ATOM 0 HA HIS A 118 -1.089 -5.564 -9.598 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -0.866 -5.194 -12.140 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.457 -5.914 -12.284 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -4.246 -4.407 -10.177 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.484 -0.785 -11.508 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -4.438 -1.808 -10.238 1.00 0.00 H new ATOM 1805 N SER A 119 -3.410 -6.076 -8.824 1.00 0.00 N ATOM 1806 CA SER A 119 -4.663 -6.506 -8.215 1.00 0.00 C ATOM 1807 C SER A 119 -5.810 -5.586 -8.623 1.00 0.00 C ATOM 1808 O SER A 119 -6.744 -6.005 -9.307 1.00 0.00 O ATOM 1809 CB SER A 119 -4.531 -6.530 -6.691 1.00 0.00 C ATOM 1810 OG SER A 119 -3.630 -7.540 -6.273 1.00 0.00 O ATOM 0 H SER A 119 -3.014 -5.227 -8.420 1.00 0.00 H new ATOM 0 HA SER A 119 -4.884 -7.513 -8.570 1.00 0.00 H new ATOM 0 HB2 SER A 119 -4.183 -5.559 -6.338 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.509 -6.702 -6.241 1.00 0.00 H new ATOM 0 HG SER A 119 -3.562 -7.533 -5.295 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.732 -4.330 -8.198 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.762 -3.348 -8.518 1.00 0.00 C ATOM 1818 C LEU A 120 -6.146 -1.979 -8.787 1.00 0.00 C ATOM 1819 O LEU A 120 -4.969 -1.753 -8.509 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.774 -3.250 -7.375 1.00 0.00 C ATOM 1821 CG LEU A 120 -7.189 -3.038 -5.978 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -6.451 -4.283 -5.513 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -6.262 -1.831 -5.966 1.00 0.00 C ATOM 0 H LEU A 120 -4.966 -3.967 -7.631 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.275 -3.678 -9.421 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.457 -2.428 -7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.369 -4.163 -7.363 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.010 -2.848 -5.287 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.042 -4.113 -4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.142 -5.125 -5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.639 -4.505 -6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.855 -1.695 -4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.446 -1.992 -6.671 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.820 -0.940 -6.255 1.00 0.00 H new ATOM 1835 N GLU A 121 -6.951 -1.069 -9.326 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.484 0.279 -9.630 1.00 0.00 C ATOM 1837 C GLU A 121 -7.266 1.318 -8.832 1.00 0.00 C ATOM 1838 O GLU A 121 -8.466 1.167 -8.602 1.00 0.00 O ATOM 1839 CB GLU A 121 -6.617 0.563 -11.127 1.00 0.00 C ATOM 1840 CG GLU A 121 -5.752 -0.334 -11.996 1.00 0.00 C ATOM 1841 CD GLU A 121 -6.401 -1.674 -12.280 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -7.569 -1.687 -12.722 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -5.741 -2.711 -12.059 1.00 0.00 O ATOM 0 H GLU A 121 -7.929 -1.240 -9.561 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.433 0.345 -9.347 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -7.660 0.442 -11.420 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.351 1.603 -11.316 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.544 0.172 -12.939 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.794 -0.496 -11.503 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.577 2.374 -8.412 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.205 3.437 -7.637 1.00 0.00 C ATOM 1852 C TYR A 122 -6.805 4.809 -8.172 1.00 0.00 C ATOM 1853 O TYR A 122 -5.673 5.256 -7.987 1.00 0.00 O ATOM 1854 CB TYR A 122 -6.817 3.320 -6.162 1.00 0.00 C ATOM 1855 CG TYR A 122 -7.834 3.922 -5.219 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -9.149 3.471 -5.204 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -7.481 4.941 -4.344 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -10.082 4.019 -4.345 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -8.407 5.493 -3.480 1.00 0.00 C ATOM 1860 CZ TYR A 122 -9.706 5.029 -3.484 1.00 0.00 C ATOM 1861 OH TYR A 122 -10.631 5.577 -2.626 1.00 0.00 O ATOM 0 H TYR A 122 -5.584 2.516 -8.595 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.286 3.330 -7.731 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -6.681 2.268 -5.913 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -5.856 3.810 -6.008 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -9.446 2.679 -5.875 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.465 5.308 -4.339 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.100 3.659 -4.348 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -8.115 6.284 -2.805 1.00 0.00 H new ATOM 0 HH TYR A 122 -10.204 6.275 -2.087 1.00 0.00 H new ATOM 1871 N LYS A 123 -7.745 5.475 -8.835 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.494 6.797 -9.396 1.00 0.00 C ATOM 1873 C LYS A 123 -6.706 7.663 -8.419 1.00 0.00 C ATOM 1874 O LYS A 123 -6.818 7.503 -7.203 1.00 0.00 O ATOM 1875 CB LYS A 123 -8.816 7.482 -9.749 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.671 6.690 -10.723 1.00 0.00 C ATOM 1877 CD LYS A 123 -11.127 7.122 -10.666 1.00 0.00 C ATOM 1878 CE LYS A 123 -11.829 6.556 -9.441 1.00 0.00 C ATOM 1879 NZ LYS A 123 -13.302 6.468 -9.637 1.00 0.00 N ATOM 0 H LYS A 123 -8.688 5.120 -8.997 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.902 6.673 -10.303 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.384 7.650 -8.834 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.605 8.462 -10.178 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.290 6.824 -11.735 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -9.597 5.627 -10.493 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.184 8.210 -10.649 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.642 6.790 -11.568 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -11.432 5.565 -9.221 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -11.615 7.185 -8.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -13.744 6.078 -8.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.685 7.417 -9.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -13.508 5.848 -10.446 1.00 0.00 H new ATOM 1893 N HIS A 124 -5.909 8.580 -8.957 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.104 9.473 -8.132 1.00 0.00 C ATOM 1895 C HIS A 124 -5.988 10.306 -7.209 1.00 0.00 C ATOM 1896 O HIS A 124 -6.456 11.381 -7.586 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.257 10.392 -9.013 1.00 0.00 C ATOM 1898 CG HIS A 124 -2.910 9.828 -9.346 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.209 9.835 -10.504 1.00 0.00 N flip ATOM 1900 CD2 HIS A 124 -2.126 9.160 -8.429 1.00 0.00 C flip ATOM 1901 CE1 HIS A 124 -1.027 9.178 -10.268 1.00 0.00 C flip ATOM 1902 NE2 HIS A 124 -1.001 8.782 -9.008 1.00 0.00 N flip ATOM 0 H HIS A 124 -5.803 8.724 -9.961 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.443 8.861 -7.518 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.797 10.593 -9.939 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.126 11.348 -8.506 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.391 8.975 -7.398 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.245 9.012 -10.994 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -0.241 8.271 -8.559 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.214 9.803 -6.000 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.045 10.500 -5.025 1.00 0.00 C ATOM 1912 C ARG A 125 -6.422 11.838 -4.638 1.00 0.00 C ATOM 1913 O ARG A 125 -7.061 12.885 -4.739 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.239 9.635 -3.778 1.00 0.00 C ATOM 1915 CG ARG A 125 -8.541 9.910 -3.043 1.00 0.00 C ATOM 1916 CD ARG A 125 -9.659 9.005 -3.534 1.00 0.00 C ATOM 1917 NE ARG A 125 -10.166 9.420 -4.840 1.00 0.00 N ATOM 1918 CZ ARG A 125 -11.452 9.636 -5.094 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.356 9.478 -4.137 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -11.836 10.012 -6.307 1.00 0.00 N ATOM 0 H ARG A 125 -5.833 8.915 -5.672 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.016 10.690 -5.482 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -7.209 8.584 -4.067 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -6.405 9.802 -3.097 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.395 9.762 -1.973 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.827 10.952 -3.184 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -9.295 7.980 -3.596 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.474 9.011 -2.810 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.496 9.551 -5.598 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.065 9.190 -3.203 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.343 9.645 -4.335 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.144 10.135 -7.046 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -12.824 10.178 -6.501 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.170 11.795 -4.194 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.461 13.003 -3.791 1.00 0.00 C ATOM 1936 C PHE A 126 -3.894 13.733 -5.005 1.00 0.00 C ATOM 1937 O PHE A 126 -3.014 13.221 -5.698 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.332 12.657 -2.818 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.053 13.738 -1.813 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.092 14.366 -1.145 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -1.752 14.126 -1.537 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -3.838 15.361 -0.220 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.492 15.120 -0.612 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.537 15.739 0.046 1.00 0.00 C ATOM 0 H PHE A 126 -4.626 10.937 -4.104 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.173 13.661 -3.293 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -3.587 11.738 -2.290 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.423 12.456 -3.385 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.112 14.075 -1.349 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.932 13.647 -2.050 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.657 15.842 0.294 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.473 15.412 -0.404 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.337 16.517 0.767 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.405 14.933 -5.258 1.00 0.00 N ATOM 1955 CA LYS A 127 -3.951 15.736 -6.388 1.00 0.00 C ATOM 1956 C LYS A 127 -2.463 16.049 -6.270 1.00 0.00 C ATOM 1957 O LYS A 127 -1.736 16.032 -7.262 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.753 17.037 -6.470 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.133 16.864 -7.080 1.00 0.00 C ATOM 1960 CD LYS A 127 -6.052 16.596 -8.574 1.00 0.00 C ATOM 1961 CE LYS A 127 -7.434 16.429 -9.186 1.00 0.00 C ATOM 1962 NZ LYS A 127 -8.204 17.704 -9.171 1.00 0.00 N ATOM 0 H LYS A 127 -5.134 15.371 -4.696 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.111 15.160 -7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.858 17.453 -5.468 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.193 17.763 -7.060 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.648 16.039 -6.589 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.726 17.761 -6.902 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.533 17.419 -9.065 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.463 15.696 -8.752 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.337 16.075 -10.212 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.985 15.665 -8.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.074 17.591 -9.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.451 17.949 -8.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.625 18.464 -9.583 1.00 0.00 H new ATOM 1976 N GLU A 128 -2.018 16.334 -5.050 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.616 16.651 -4.804 1.00 0.00 C ATOM 1978 C GLU A 128 0.215 15.377 -4.678 1.00 0.00 C ATOM 1979 O GLU A 128 0.234 14.736 -3.626 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.475 17.492 -3.534 1.00 0.00 C ATOM 1981 CG GLU A 128 0.693 18.463 -3.573 1.00 0.00 C ATOM 1982 CD GLU A 128 0.450 19.632 -4.508 1.00 0.00 C ATOM 1983 OE1 GLU A 128 0.062 19.390 -5.670 1.00 0.00 O ATOM 1984 OE2 GLU A 128 0.647 20.787 -4.078 1.00 0.00 O ATOM 0 H GLU A 128 -2.607 16.352 -4.218 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.245 17.225 -5.654 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.397 18.052 -3.375 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.355 16.826 -2.679 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.881 18.840 -2.568 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.592 17.932 -3.887 1.00 0.00 H new ATOM 1991 N LEU A 129 0.901 15.016 -5.757 1.00 0.00 N ATOM 1992 CA LEU A 129 1.734 13.819 -5.769 1.00 0.00 C ATOM 1993 C LEU A 129 3.069 14.078 -5.078 1.00 0.00 C ATOM 1994 O LEU A 129 3.615 13.199 -4.412 1.00 0.00 O ATOM 1995 CB LEU A 129 1.972 13.354 -7.207 1.00 0.00 C ATOM 1996 CG LEU A 129 0.723 13.177 -8.071 1.00 0.00 C ATOM 1997 CD1 LEU A 129 1.108 12.828 -9.500 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.184 12.105 -7.484 1.00 0.00 C ATOM 0 H LEU A 129 0.897 15.535 -6.635 1.00 0.00 H new ATOM 0 HA LEU A 129 1.209 13.035 -5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.629 14.073 -7.696 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.506 12.404 -7.177 1.00 0.00 H new ATOM 0 HG LEU A 129 0.176 14.120 -8.084 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.206 12.706 -10.100 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.717 13.629 -9.919 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.677 11.898 -9.507 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.068 11.993 -8.112 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.353 11.158 -7.441 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.488 12.396 -6.479 1.00 0.00 H new ATOM 2010 N SER A 130 3.588 15.291 -5.241 1.00 0.00 N ATOM 2011 CA SER A 130 4.860 15.665 -4.634 1.00 0.00 C ATOM 2012 C SER A 130 4.660 16.130 -3.195 1.00 0.00 C ATOM 2013 O SER A 130 5.379 17.002 -2.707 1.00 0.00 O ATOM 2014 CB SER A 130 5.533 16.771 -5.450 1.00 0.00 C ATOM 2015 OG SER A 130 5.873 16.312 -6.747 1.00 0.00 O ATOM 0 H SER A 130 3.148 16.031 -5.788 1.00 0.00 H new ATOM 0 HA SER A 130 5.503 14.785 -4.627 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.864 17.628 -5.528 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.431 17.113 -4.935 1.00 0.00 H new ATOM 0 HG SER A 130 6.300 17.037 -7.249 1.00 0.00 H new ATOM 2021 N SER A 131 3.677 15.542 -2.521 1.00 0.00 N ATOM 2022 CA SER A 131 3.378 15.898 -1.139 1.00 0.00 C ATOM 2023 C SER A 131 3.606 14.709 -0.211 1.00 0.00 C ATOM 2024 O SER A 131 4.083 14.867 0.913 1.00 0.00 O ATOM 2025 CB SER A 131 1.933 16.385 -1.017 1.00 0.00 C ATOM 2026 OG SER A 131 1.627 16.745 0.319 1.00 0.00 O ATOM 0 H SER A 131 3.074 14.817 -2.910 1.00 0.00 H new ATOM 0 HA SER A 131 4.051 16.703 -0.843 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.778 17.242 -1.672 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.253 15.602 -1.351 1.00 0.00 H new ATOM 0 HG SER A 131 2.393 17.211 0.716 1.00 0.00 H new ATOM 2032 N ILE A 132 3.260 13.518 -0.689 1.00 0.00 N ATOM 2033 CA ILE A 132 3.428 12.302 0.097 1.00 0.00 C ATOM 2034 C ILE A 132 4.882 12.114 0.516 1.00 0.00 C ATOM 2035 O ILE A 132 5.715 11.672 -0.275 1.00 0.00 O ATOM 2036 CB ILE A 132 2.966 11.058 -0.686 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.511 11.219 -1.130 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.131 9.807 0.164 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.202 10.542 -2.447 1.00 0.00 C ATOM 0 H ILE A 132 2.862 13.370 -1.616 1.00 0.00 H new ATOM 0 HA ILE A 132 2.808 12.413 0.987 1.00 0.00 H new ATOM 0 HB ILE A 132 3.588 10.955 -1.575 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.857 10.811 -0.359 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.281 12.281 -1.214 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.801 8.936 -0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.180 9.687 0.435 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.531 9.900 1.069 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.153 10.698 -2.699 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.830 10.966 -3.230 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.400 9.473 -2.362 1.00 0.00 H new ATOM 2051 N ASP A 133 5.179 12.451 1.766 1.00 0.00 N ATOM 2052 CA ASP A 133 6.532 12.316 2.293 1.00 0.00 C ATOM 2053 C ASP A 133 6.572 11.312 3.440 1.00 0.00 C ATOM 2054 O ASP A 133 7.592 10.665 3.680 1.00 0.00 O ATOM 2055 CB ASP A 133 7.054 13.673 2.769 1.00 0.00 C ATOM 2056 CG ASP A 133 6.699 13.955 4.216 1.00 0.00 C ATOM 2057 OD1 ASP A 133 7.124 13.174 5.093 1.00 0.00 O ATOM 2058 OD2 ASP A 133 5.997 14.956 4.471 1.00 0.00 O ATOM 0 H ASP A 133 4.501 12.820 2.433 1.00 0.00 H new ATOM 0 HA ASP A 133 7.172 11.949 1.491 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.137 13.704 2.651 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.642 14.460 2.137 1.00 0.00 H new ATOM 2063 N THR A 134 5.454 11.186 4.149 1.00 0.00 N ATOM 2064 CA THR A 134 5.361 10.262 5.272 1.00 0.00 C ATOM 2065 C THR A 134 4.705 8.951 4.853 1.00 0.00 C ATOM 2066 O THR A 134 3.814 8.934 4.004 1.00 0.00 O ATOM 2067 CB THR A 134 4.561 10.873 6.438 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.114 12.144 6.798 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.572 9.949 7.645 1.00 0.00 C ATOM 0 H THR A 134 4.600 11.713 3.965 1.00 0.00 H new ATOM 0 HA THR A 134 6.380 10.065 5.604 1.00 0.00 H new ATOM 0 HB THR A 134 3.529 11.005 6.112 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.851 12.364 6.191 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.001 10.402 8.455 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.124 8.993 7.375 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.600 9.789 7.971 1.00 0.00 H new ATOM 2077 N LEU A 135 5.151 7.853 5.454 1.00 0.00 N ATOM 2078 CA LEU A 135 4.607 6.536 5.144 1.00 0.00 C ATOM 2079 C LEU A 135 4.339 5.743 6.419 1.00 0.00 C ATOM 2080 O LEU A 135 5.270 5.309 7.097 1.00 0.00 O ATOM 2081 CB LEU A 135 5.571 5.763 4.242 1.00 0.00 C ATOM 2082 CG LEU A 135 5.336 4.256 4.143 1.00 0.00 C ATOM 2083 CD1 LEU A 135 3.995 3.967 3.487 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.464 3.589 3.370 1.00 0.00 C ATOM 0 H LEU A 135 5.888 7.849 6.159 1.00 0.00 H new ATOM 0 HA LEU A 135 3.662 6.675 4.620 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.516 6.186 3.239 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.586 5.929 4.602 1.00 0.00 H new ATOM 0 HG LEU A 135 5.321 3.844 5.152 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.845 2.889 3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.196 4.411 4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.981 4.393 2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.279 2.516 3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.512 4.006 2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.410 3.766 3.882 1.00 0.00 H new ATOM 2096 N GLU A 136 3.062 5.556 6.737 1.00 0.00 N ATOM 2097 CA GLU A 136 2.674 4.814 7.931 1.00 0.00 C ATOM 2098 C GLU A 136 2.114 3.444 7.560 1.00 0.00 C ATOM 2099 O GLU A 136 1.314 3.319 6.633 1.00 0.00 O ATOM 2100 CB GLU A 136 1.636 5.602 8.733 1.00 0.00 C ATOM 2101 CG GLU A 136 2.241 6.672 9.625 1.00 0.00 C ATOM 2102 CD GLU A 136 1.384 6.971 10.841 1.00 0.00 C ATOM 2103 OE1 GLU A 136 0.154 7.115 10.680 1.00 0.00 O ATOM 2104 OE2 GLU A 136 1.945 7.060 11.953 1.00 0.00 O ATOM 0 H GLU A 136 2.279 5.908 6.185 1.00 0.00 H new ATOM 0 HA GLU A 136 3.563 4.670 8.545 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.935 6.070 8.042 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.062 4.909 9.349 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.230 6.351 9.952 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.378 7.586 9.048 1.00 0.00 H new ATOM 2111 N ILE A 137 2.540 2.420 8.292 1.00 0.00 N ATOM 2112 CA ILE A 137 2.081 1.059 8.041 1.00 0.00 C ATOM 2113 C ILE A 137 1.814 0.320 9.347 1.00 0.00 C ATOM 2114 O ILE A 137 2.594 0.410 10.294 1.00 0.00 O ATOM 2115 CB ILE A 137 3.107 0.262 7.214 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.228 0.850 5.806 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.711 -1.205 7.149 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.522 0.491 5.110 1.00 0.00 C ATOM 0 H ILE A 137 3.202 2.507 9.063 1.00 0.00 H new ATOM 0 HA ILE A 137 1.153 1.138 7.474 1.00 0.00 H new ATOM 0 HB ILE A 137 4.079 0.334 7.702 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.391 0.500 5.202 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.146 1.935 5.866 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.446 -1.755 6.561 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.672 -1.616 8.158 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.731 -1.297 6.682 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.539 0.942 4.118 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.364 0.865 5.692 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.597 -0.592 5.018 1.00 0.00 H new ATOM 2130 N ASN A 138 0.706 -0.414 9.390 1.00 0.00 N ATOM 2131 CA ASN A 138 0.335 -1.170 10.580 1.00 0.00 C ATOM 2132 C ASN A 138 -0.454 -2.421 10.206 1.00 0.00 C ATOM 2133 O ASN A 138 -0.983 -2.526 9.100 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.489 -0.298 11.529 1.00 0.00 C ATOM 2135 CG ASN A 138 -0.382 -0.751 12.972 1.00 0.00 C ATOM 2136 OD1 ASN A 138 0.054 -1.868 13.253 1.00 0.00 O ATOM 2137 ND2 ASN A 138 -0.779 0.116 13.895 1.00 0.00 N ATOM 0 H ASN A 138 0.050 -0.501 8.614 1.00 0.00 H new ATOM 0 HA ASN A 138 1.251 -1.477 11.084 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -0.154 0.736 11.450 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.534 -0.319 11.221 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.729 -0.133 14.883 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.134 1.031 13.616 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.529 -3.368 11.136 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.256 -4.599 10.885 1.00 0.00 C ATOM 2146 C GLY A 139 -0.651 -5.787 11.607 1.00 0.00 C ATOM 2147 O GLY A 139 0.200 -5.623 12.481 1.00 0.00 O ATOM 0 H GLY A 139 -0.099 -3.305 12.059 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.292 -4.476 11.199 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.269 -4.797 9.813 1.00 0.00 H new ATOM 2151 N ASP A 140 -1.091 -6.986 11.241 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.587 -8.206 11.860 1.00 0.00 C ATOM 2153 C ASP A 140 0.448 -8.882 10.965 1.00 0.00 C ATOM 2154 O ASP A 140 0.456 -10.105 10.824 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.739 -9.171 12.146 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.399 -8.904 13.484 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -1.677 -8.848 14.502 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -3.638 -8.748 13.514 1.00 0.00 O ATOM 0 H ASP A 140 -1.795 -7.139 10.519 1.00 0.00 H new ATOM 0 HA ASP A 140 -0.107 -7.936 12.800 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.483 -9.088 11.354 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.365 -10.195 12.126 1.00 0.00 H new ATOM 2163 N ILE A 141 1.317 -8.078 10.364 1.00 0.00 N ATOM 2164 CA ILE A 141 2.356 -8.598 9.484 1.00 0.00 C ATOM 2165 C ILE A 141 3.743 -8.194 9.972 1.00 0.00 C ATOM 2166 O ILE A 141 3.887 -7.271 10.773 1.00 0.00 O ATOM 2167 CB ILE A 141 2.169 -8.103 8.037 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.022 -6.580 8.011 1.00 0.00 C ATOM 2169 CG2 ILE A 141 0.957 -8.768 7.403 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.339 -5.848 7.876 1.00 0.00 C ATOM 0 H ILE A 141 1.323 -7.064 10.470 1.00 0.00 H new ATOM 0 HA ILE A 141 2.269 -9.684 9.502 1.00 0.00 H new ATOM 0 HB ILE A 141 3.052 -8.374 7.459 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.373 -6.300 7.181 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.527 -6.255 8.926 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.838 -8.408 6.381 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.099 -9.849 7.393 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.065 -8.524 7.980 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.158 -4.773 7.864 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.983 -6.099 8.719 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.826 -6.144 6.947 1.00 0.00 H new ATOM 2182 N HIS A 142 4.764 -8.891 9.481 1.00 0.00 N ATOM 2183 CA HIS A 142 6.141 -8.603 9.865 1.00 0.00 C ATOM 2184 C HIS A 142 6.871 -7.857 8.752 1.00 0.00 C ATOM 2185 O HIS A 142 7.174 -8.427 7.703 1.00 0.00 O ATOM 2186 CB HIS A 142 6.881 -9.899 10.197 1.00 0.00 C ATOM 2187 CG HIS A 142 8.315 -9.690 10.576 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.382 -9.313 9.833 1.00 0.00 N flip ATOM 2189 CD2 HIS A 142 8.788 -9.872 11.859 1.00 0.00 C flip ATOM 2190 CE1 HIS A 142 10.468 -9.273 10.672 1.00 0.00 C flip ATOM 2191 NE2 HIS A 142 10.083 -9.615 11.888 1.00 0.00 N flip ATOM 0 H HIS A 142 4.663 -9.659 8.817 1.00 0.00 H new ATOM 0 HA HIS A 142 6.120 -7.968 10.751 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.367 -10.402 11.016 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.835 -10.565 9.335 1.00 0.00 H new ATOM 0 HD2 HIS A 142 8.193 -10.177 12.707 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.474 -9.005 10.384 1.00 0.00 H new ATOM 0 HE2 HIS A 142 10.684 -9.671 12.710 1.00 0.00 H new ATOM 2199 N LEU A 143 7.149 -6.580 8.987 1.00 0.00 N ATOM 2200 CA LEU A 143 7.843 -5.754 8.005 1.00 0.00 C ATOM 2201 C LEU A 143 9.340 -6.049 8.006 1.00 0.00 C ATOM 2202 O LEU A 143 9.938 -6.272 9.059 1.00 0.00 O ATOM 2203 CB LEU A 143 7.603 -4.272 8.294 1.00 0.00 C ATOM 2204 CG LEU A 143 7.860 -3.311 7.133 1.00 0.00 C ATOM 2205 CD1 LEU A 143 6.965 -3.651 5.951 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.641 -1.871 7.573 1.00 0.00 C ATOM 0 H LEU A 143 6.904 -6.093 9.849 1.00 0.00 H new ATOM 0 HA LEU A 143 7.445 -5.994 7.019 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.570 -4.149 8.619 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.238 -3.978 9.130 1.00 0.00 H new ATOM 0 HG LEU A 143 8.898 -3.420 6.820 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.162 -2.957 5.134 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.171 -4.669 5.620 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.920 -3.571 6.251 1.00 0.00 H new ATOM 0 HD21 LEU A 143 7.829 -1.202 6.734 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.613 -1.747 7.913 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.324 -1.632 8.388 1.00 0.00 H new ATOM 2218 N LEU A 144 9.939 -6.046 6.820 1.00 0.00 N ATOM 2219 CA LEU A 144 11.367 -6.310 6.684 1.00 0.00 C ATOM 2220 C LEU A 144 12.124 -5.037 6.318 1.00 0.00 C ATOM 2221 O LEU A 144 13.095 -4.670 6.979 1.00 0.00 O ATOM 2222 CB LEU A 144 11.608 -7.383 5.621 1.00 0.00 C ATOM 2223 CG LEU A 144 10.865 -8.705 5.821 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.694 -9.428 4.494 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.603 -9.585 6.819 1.00 0.00 C ATOM 0 H LEU A 144 9.458 -5.864 5.939 1.00 0.00 H new ATOM 0 HA LEU A 144 11.738 -6.668 7.644 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.326 -6.974 4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.677 -7.593 5.581 1.00 0.00 H new ATOM 0 HG LEU A 144 9.875 -8.486 6.222 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.163 -10.366 4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.122 -8.802 3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.674 -9.635 4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.060 -10.521 6.949 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.606 -9.795 6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.672 -9.070 7.777 1.00 0.00 H new ATOM 2237 N GLU A 145 11.670 -4.367 5.263 1.00 0.00 N ATOM 2238 CA GLU A 145 12.305 -3.135 4.811 1.00 0.00 C ATOM 2239 C GLU A 145 11.527 -2.515 3.654 1.00 0.00 C ATOM 2240 O GLU A 145 10.857 -3.216 2.896 1.00 0.00 O ATOM 2241 CB GLU A 145 13.749 -3.405 4.384 1.00 0.00 C ATOM 2242 CG GLU A 145 14.469 -2.174 3.860 1.00 0.00 C ATOM 2243 CD GLU A 145 14.888 -1.227 4.968 1.00 0.00 C ATOM 2244 OE1 GLU A 145 14.002 -0.568 5.550 1.00 0.00 O ATOM 2245 OE2 GLU A 145 16.101 -1.146 5.252 1.00 0.00 O ATOM 0 H GLU A 145 10.866 -4.657 4.706 1.00 0.00 H new ATOM 0 HA GLU A 145 12.307 -2.431 5.643 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.302 -3.804 5.234 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.753 -4.174 3.612 1.00 0.00 H new ATOM 0 HG2 GLU A 145 15.351 -2.485 3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 145 13.818 -1.646 3.163 1.00 0.00 H new ATOM 2252 N VAL A 146 11.622 -1.196 3.524 1.00 0.00 N ATOM 2253 CA VAL A 146 10.928 -0.481 2.459 1.00 0.00 C ATOM 2254 C VAL A 146 11.917 0.215 1.530 1.00 0.00 C ATOM 2255 O VAL A 146 12.725 1.034 1.967 1.00 0.00 O ATOM 2256 CB VAL A 146 9.953 0.566 3.028 1.00 0.00 C ATOM 2257 CG1 VAL A 146 9.281 1.339 1.903 1.00 0.00 C ATOM 2258 CG2 VAL A 146 8.916 -0.101 3.920 1.00 0.00 C ATOM 0 H VAL A 146 12.173 -0.601 4.143 1.00 0.00 H new ATOM 0 HA VAL A 146 10.364 -1.224 1.895 1.00 0.00 H new ATOM 0 HB VAL A 146 10.520 1.273 3.634 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.596 2.074 2.325 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.039 1.849 1.309 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.726 0.648 1.268 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.235 0.654 4.314 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.352 -0.831 3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.417 -0.604 4.747 1.00 0.00 H new ATOM 2268 N ARG A 147 11.847 -0.118 0.245 1.00 0.00 N ATOM 2269 CA ARG A 147 12.737 0.474 -0.747 1.00 0.00 C ATOM 2270 C ARG A 147 11.955 1.340 -1.731 1.00 0.00 C ATOM 2271 O ARG A 147 10.767 1.115 -1.963 1.00 0.00 O ATOM 2272 CB ARG A 147 13.493 -0.620 -1.503 1.00 0.00 C ATOM 2273 CG ARG A 147 13.995 -0.181 -2.869 1.00 0.00 C ATOM 2274 CD ARG A 147 15.214 -0.982 -3.298 1.00 0.00 C ATOM 2275 NE ARG A 147 16.081 -0.221 -4.193 1.00 0.00 N ATOM 2276 CZ ARG A 147 17.366 -0.499 -4.384 1.00 0.00 C ATOM 2277 NH1 ARG A 147 17.929 -1.516 -3.746 1.00 0.00 N ATOM 2278 NH2 ARG A 147 18.090 0.240 -5.216 1.00 0.00 N ATOM 0 H ARG A 147 11.184 -0.794 -0.133 1.00 0.00 H new ATOM 0 HA ARG A 147 13.454 1.106 -0.223 1.00 0.00 H new ATOM 0 HB2 ARG A 147 14.341 -0.946 -0.901 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.839 -1.483 -1.626 1.00 0.00 H new ATOM 0 HG2 ARG A 147 13.201 -0.302 -3.606 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.246 0.879 -2.842 1.00 0.00 H new ATOM 0 HD2 ARG A 147 15.779 -1.283 -2.416 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.890 -1.896 -3.797 1.00 0.00 H new ATOM 0 HE ARG A 147 15.678 0.567 -4.699 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.375 -2.087 -3.107 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.916 -1.728 -3.894 1.00 0.00 H new ATOM 0 HH21 ARG A 147 17.660 1.022 -5.709 1.00 0.00 H new ATOM 0 HH22 ARG A 147 19.076 0.026 -5.362 1.00 0.00 H new ATOM 2292 N SER A 148 12.630 2.330 -2.305 1.00 0.00 N ATOM 2293 CA SER A 148 11.997 3.233 -3.261 1.00 0.00 C ATOM 2294 C SER A 148 13.012 3.744 -4.279 1.00 0.00 C ATOM 2295 O SER A 148 13.981 4.414 -3.922 1.00 0.00 O ATOM 2296 CB SER A 148 11.352 4.412 -2.530 1.00 0.00 C ATOM 2297 OG SER A 148 12.310 5.411 -2.229 1.00 0.00 O ATOM 0 H SER A 148 13.614 2.528 -2.126 1.00 0.00 H new ATOM 0 HA SER A 148 11.224 2.678 -3.792 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.560 4.837 -3.147 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.886 4.062 -1.609 1.00 0.00 H new ATOM 0 HG SER A 148 13.205 5.087 -2.462 1.00 0.00 H new ATOM 2303 N TRP A 149 12.782 3.423 -5.546 1.00 0.00 N ATOM 2304 CA TRP A 149 13.676 3.850 -6.617 1.00 0.00 C ATOM 2305 C TRP A 149 12.926 4.678 -7.655 1.00 0.00 C ATOM 2306 O TRP A 149 11.730 4.482 -7.872 1.00 0.00 O ATOM 2307 CB TRP A 149 14.321 2.635 -7.285 1.00 0.00 C ATOM 2308 CG TRP A 149 13.325 1.668 -7.849 1.00 0.00 C ATOM 2309 CD1 TRP A 149 12.650 1.782 -9.031 1.00 0.00 C ATOM 2310 CD2 TRP A 149 12.889 0.441 -7.254 1.00 0.00 C ATOM 2311 NE1 TRP A 149 11.821 0.700 -9.207 1.00 0.00 N ATOM 2312 CE2 TRP A 149 11.950 -0.137 -8.131 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.202 -0.226 -6.067 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 11.323 -1.349 -7.855 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.578 -1.429 -5.794 1.00 0.00 C ATOM 2316 CH2 TRP A 149 11.648 -1.981 -6.685 1.00 0.00 C ATOM 0 H TRP A 149 11.985 2.869 -5.858 1.00 0.00 H new ATOM 0 HA TRP A 149 14.456 4.472 -6.179 1.00 0.00 H new ATOM 0 HB2 TRP A 149 14.979 2.976 -8.085 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.946 2.118 -6.557 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.753 2.602 -9.726 1.00 0.00 H new ATOM 0 HE1 TRP A 149 11.209 0.546 -10.009 1.00 0.00 H new ATOM 0 HE3 TRP A 149 13.919 0.191 -5.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 10.605 -1.776 -8.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 12.811 -1.952 -4.878 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.179 -2.923 -6.444 1.00 0.00 H new