USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1244 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 19 HIS : no HD1:sc= -1.24 X(o=-2.3,f=-2!) USER MOD Set 1.2: A 147 ASN : amide:sc= -1.11 K(o=-2.3,f=-0.25) USER MOD Set 2.1: A 90 HIS : no HD1:sc= -3.64 K(o=-1.1,f=-4.3!) USER MOD Set 2.2: A 99 THR OG1 : rot -92:sc= 1.83 USER MOD Set 2.3: A 108 SER OG : rot 180:sc= 0.729 USER MOD Set 3.1: A 82 GLN : amide:sc= 1.12 X(o=2.4,f=2) USER MOD Set 3.2: A 132 TYR OH : rot -1:sc= 1.3 USER MOD Set 4.1: A 11 HIS : no HD1:sc= -1.27 X(o=-5.9,f=-5.8) USER MOD Set 4.2: A 31 TYR OH : rot -60:sc= -4.64! USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 HIS : no HD1:sc= -0.518 K(o=-0.52,f=-2) USER MOD Single : A 17 MET CE :methyl 171:sc= -0.132 (180deg=-0.311) USER MOD Single : A 20 MET CE :methyl 179:sc= -0.0078 (180deg=-0.00863) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot 165:sc= 1.07 USER MOD Single : A 30 THR OG1 : rot -150:sc= -0.0681 USER MOD Single : A 35 HIS : no HD1:sc= -1.21 X(o=-1.2,f=-0.94) USER MOD Single : A 36 ASN : amide:sc= 0.024 X(o=0.024,f=-0.0023) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl -111:sc= -0.0759 (180deg=-4.94!) USER MOD Single : A 46 ASN : amide:sc= -2.22! K(o=-2.2!,f=-1) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0377 USER MOD Single : A 52 ASN : amide:sc= -1.9! C(o=-1.9!,f=-7.4!) USER MOD Single : A 59 GLN : amide:sc= -1.44 K(o=-1.4,f=-2.4!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -40:sc= -6.51! USER MOD Single : A 71 GLN : amide:sc= -0.56 K(o=-0.56,f=0) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 76 TYR OH : rot 156:sc= -0.698 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= -0.0716 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -113:sc= -3.84 (180deg=-6.73!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 77:sc= -1.57! USER MOD Single : A 111 GLN : amide:sc= -0.492 K(o=-0.49,f=-1.4) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.42 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 150:sc= -0.121 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0318 USER MOD Single : A 139 GLN : amide:sc= 0.0136 X(o=0.014,f=0) USER MOD Single : A 145 SER OG : rot 83:sc= 1.14 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 CYS SG : rot 2:sc= 0.421 USER MOD Single : A 169 SER OG : rot 75:sc= 0.0246 USER MOD ----------------------------------------------------------------- ATOM 130 N LEU A 9 9.182 -3.683 13.047 1.00 0.00 N ATOM 131 CA LEU A 9 8.762 -2.824 11.933 1.00 0.00 C ATOM 132 C LEU A 9 7.509 -3.398 11.261 1.00 0.00 C ATOM 133 O LEU A 9 7.418 -3.463 10.034 1.00 0.00 O ATOM 134 CB LEU A 9 9.903 -2.688 10.906 1.00 0.00 C ATOM 135 CG LEU A 9 11.246 -2.180 11.455 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.367 -2.523 10.492 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.207 -0.675 11.702 1.00 0.00 C ATOM 0 HA LEU A 9 8.525 -1.835 12.326 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.067 -3.661 10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.576 -2.011 10.117 1.00 0.00 H new ATOM 0 HG LEU A 9 11.430 -2.674 12.409 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.314 -2.158 10.891 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.419 -3.604 10.365 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.175 -2.053 9.528 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.171 -0.345 12.090 1.00 0.00 H new ATOM 0 HD22 LEU A 9 10.996 -0.158 10.766 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.426 -0.445 12.427 1.00 0.00 H new ATOM 149 N LYS A 10 6.534 -3.785 12.080 1.00 0.00 N ATOM 150 CA LYS A 10 5.291 -4.388 11.592 1.00 0.00 C ATOM 151 C LYS A 10 4.211 -3.293 11.392 1.00 0.00 C ATOM 152 O LYS A 10 3.013 -3.591 11.307 1.00 0.00 O ATOM 153 CB LYS A 10 4.827 -5.428 12.633 1.00 0.00 C ATOM 154 CG LYS A 10 3.777 -6.417 12.142 1.00 0.00 C ATOM 155 CD LYS A 10 2.865 -6.858 13.278 1.00 0.00 C ATOM 156 CE LYS A 10 1.876 -7.918 12.824 1.00 0.00 C ATOM 157 NZ LYS A 10 0.875 -8.233 13.882 1.00 0.00 N ATOM 0 H LYS A 10 6.580 -3.691 13.095 1.00 0.00 H new ATOM 0 HA LYS A 10 5.454 -4.874 10.630 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.697 -5.988 12.976 1.00 0.00 H new ATOM 0 HB3 LYS A 10 4.427 -4.899 13.498 1.00 0.00 H new ATOM 0 HG2 LYS A 10 3.183 -5.958 11.352 1.00 0.00 H new ATOM 0 HG3 LYS A 10 4.268 -7.287 11.707 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.468 -7.249 14.098 1.00 0.00 H new ATOM 0 HD3 LYS A 10 2.322 -5.996 13.665 1.00 0.00 H new ATOM 0 HE2 LYS A 10 1.361 -7.573 11.927 1.00 0.00 H new ATOM 0 HE3 LYS A 10 2.415 -8.825 12.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.218 -8.960 13.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 1.365 -8.586 14.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.342 -7.373 14.123 1.00 0.00 H new ATOM 171 N HIS A 11 4.669 -2.029 11.289 1.00 0.00 N ATOM 172 CA HIS A 11 3.803 -0.838 11.155 1.00 0.00 C ATOM 173 C HIS A 11 4.680 0.433 11.177 1.00 0.00 C ATOM 174 O HIS A 11 4.475 1.335 12.002 1.00 0.00 O ATOM 175 CB HIS A 11 2.764 -0.788 12.314 1.00 0.00 C ATOM 176 CG HIS A 11 1.611 0.164 12.124 1.00 0.00 C ATOM 177 ND1 HIS A 11 0.298 -0.209 12.321 1.00 0.00 N ATOM 178 CD2 HIS A 11 1.577 1.484 11.801 1.00 0.00 C ATOM 179 CE1 HIS A 11 -0.489 0.835 12.129 1.00 0.00 C ATOM 180 NE2 HIS A 11 0.261 1.871 11.813 1.00 0.00 N ATOM 0 H HIS A 11 5.664 -1.803 11.297 1.00 0.00 H new ATOM 0 HA HIS A 11 3.262 -0.893 10.210 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.362 -1.791 12.459 1.00 0.00 H new ATOM 0 HB3 HIS A 11 3.286 -0.518 13.232 1.00 0.00 H new ATOM 0 HD2 HIS A 11 2.427 2.111 11.577 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -1.565 0.838 12.216 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -0.082 2.810 11.610 1.00 0.00 H new ATOM 189 N HIS A 12 5.672 0.497 10.277 1.00 0.00 N ATOM 190 CA HIS A 12 6.581 1.661 10.221 1.00 0.00 C ATOM 191 C HIS A 12 6.868 2.097 8.784 1.00 0.00 C ATOM 192 O HIS A 12 6.748 1.300 7.852 1.00 0.00 O ATOM 193 CB HIS A 12 7.902 1.353 10.943 1.00 0.00 C ATOM 194 CG HIS A 12 7.772 1.245 12.433 1.00 0.00 C ATOM 195 ND1 HIS A 12 7.152 0.184 13.060 1.00 0.00 N ATOM 196 CD2 HIS A 12 8.190 2.071 13.421 1.00 0.00 C ATOM 197 CE1 HIS A 12 7.194 0.363 14.369 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.819 1.499 14.612 1.00 0.00 N ATOM 0 H HIS A 12 5.867 -0.228 9.587 1.00 0.00 H new ATOM 0 HA HIS A 12 6.075 2.483 10.727 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.307 0.418 10.555 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.624 2.135 10.707 1.00 0.00 H new ATOM 0 HD2 HIS A 12 8.717 3.005 13.295 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.786 -0.306 15.112 1.00 0.00 H new ATOM 0 HE2 HIS A 12 7.998 1.890 15.537 1.00 0.00 H new ATOM 207 N PHE A 13 7.258 3.373 8.623 1.00 0.00 N ATOM 208 CA PHE A 13 7.568 3.938 7.306 1.00 0.00 C ATOM 209 C PHE A 13 9.060 3.906 7.011 1.00 0.00 C ATOM 210 O PHE A 13 9.888 4.235 7.871 1.00 0.00 O ATOM 211 CB PHE A 13 7.088 5.400 7.193 1.00 0.00 C ATOM 212 CG PHE A 13 5.590 5.635 7.080 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.698 4.634 6.702 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.081 6.893 7.351 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.344 4.891 6.604 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.726 7.153 7.251 1.00 0.00 C ATOM 217 CZ PHE A 13 2.858 6.151 6.879 1.00 0.00 C ATOM 0 H PHE A 13 7.365 4.032 9.394 1.00 0.00 H new ATOM 0 HA PHE A 13 7.042 3.317 6.581 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.450 5.942 8.067 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.566 5.846 6.321 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.070 3.644 6.483 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.753 7.685 7.646 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.665 4.103 6.311 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.349 8.142 7.465 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.800 6.352 6.803 1.00 0.00 H new ATOM 227 N LEU A 14 9.378 3.490 5.783 1.00 0.00 N ATOM 228 CA LEU A 14 10.753 3.447 5.299 1.00 0.00 C ATOM 229 C LEU A 14 10.960 4.557 4.288 1.00 0.00 C ATOM 230 O LEU A 14 10.097 4.790 3.431 1.00 0.00 O ATOM 231 CB LEU A 14 11.080 2.114 4.626 1.00 0.00 C ATOM 232 CG LEU A 14 11.002 0.867 5.507 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.541 -0.321 4.683 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.355 0.574 6.135 1.00 0.00 C ATOM 0 H LEU A 14 8.689 3.175 5.100 1.00 0.00 H new ATOM 0 HA LEU A 14 11.411 3.569 6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.399 1.981 3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.087 2.178 4.214 1.00 0.00 H new ATOM 0 HG LEU A 14 10.282 1.048 6.305 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.488 -1.205 5.318 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.555 -0.114 4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.248 -0.498 3.873 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.281 -0.317 6.759 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.092 0.407 5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.663 1.421 6.747 1.00 0.00 H new ATOM 246 N ILE A 15 12.107 5.222 4.377 1.00 0.00 N ATOM 247 CA ILE A 15 12.438 6.319 3.469 1.00 0.00 C ATOM 248 C ILE A 15 13.665 5.948 2.644 1.00 0.00 C ATOM 249 O ILE A 15 14.666 5.472 3.190 1.00 0.00 O ATOM 250 CB ILE A 15 12.719 7.672 4.206 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.928 7.821 5.542 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.442 8.859 3.271 1.00 0.00 C ATOM 253 CD1 ILE A 15 10.406 7.716 5.446 1.00 0.00 C ATOM 0 H ILE A 15 12.827 5.021 5.071 1.00 0.00 H new ATOM 0 HA ILE A 15 11.564 6.469 2.835 1.00 0.00 H new ATOM 0 HB ILE A 15 13.775 7.667 4.477 1.00 0.00 H new ATOM 0 HG12 ILE A 15 12.280 7.057 6.235 1.00 0.00 H new ATOM 0 HG13 ILE A 15 12.177 8.787 5.980 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.642 9.792 3.798 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.088 8.791 2.396 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.399 8.837 2.955 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.970 7.836 6.438 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.028 8.498 4.787 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.133 6.740 5.045 1.00 0.00 H new ATOM 265 N ALA A 16 13.576 6.170 1.329 1.00 0.00 N ATOM 266 CA ALA A 16 14.679 5.871 0.411 1.00 0.00 C ATOM 267 C ALA A 16 15.774 6.939 0.474 1.00 0.00 C ATOM 268 O ALA A 16 15.487 8.135 0.353 1.00 0.00 O ATOM 269 CB ALA A 16 14.144 5.753 -0.999 1.00 0.00 C ATOM 0 H ALA A 16 12.748 6.557 0.875 1.00 0.00 H new ATOM 0 HA ALA A 16 15.128 4.925 0.715 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.964 5.531 -1.682 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.408 4.951 -1.043 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.674 6.693 -1.290 1.00 0.00 H new ATOM 275 N MET A 17 17.023 6.497 0.668 1.00 0.00 N ATOM 276 CA MET A 17 18.164 7.414 0.747 1.00 0.00 C ATOM 277 C MET A 17 19.172 7.152 -0.385 1.00 0.00 C ATOM 278 O MET A 17 19.235 6.028 -0.893 1.00 0.00 O ATOM 279 CB MET A 17 18.860 7.291 2.104 1.00 0.00 C ATOM 280 CG MET A 17 18.142 8.029 3.222 1.00 0.00 C ATOM 281 SD MET A 17 19.022 7.938 4.793 1.00 0.00 S ATOM 282 CE MET A 17 18.042 9.058 5.788 1.00 0.00 C ATOM 0 H MET A 17 17.267 5.512 0.773 1.00 0.00 H new ATOM 0 HA MET A 17 17.780 8.428 0.635 1.00 0.00 H new ATOM 0 HB2 MET A 17 18.940 6.237 2.368 1.00 0.00 H new ATOM 0 HB3 MET A 17 19.876 7.676 2.019 1.00 0.00 H new ATOM 0 HG2 MET A 17 18.017 9.075 2.940 1.00 0.00 H new ATOM 0 HG3 MET A 17 17.143 7.611 3.345 1.00 0.00 H new ATOM 0 HE1 MET A 17 18.358 8.991 6.829 1.00 0.00 H new ATOM 0 HE2 MET A 17 18.181 10.078 5.431 1.00 0.00 H new ATOM 0 HE3 MET A 17 16.989 8.787 5.710 1.00 0.00 H new ATOM 292 N PRO A 18 19.986 8.177 -0.807 1.00 0.00 N ATOM 293 CA PRO A 18 20.978 8.013 -1.884 1.00 0.00 C ATOM 294 C PRO A 18 22.267 7.322 -1.403 1.00 0.00 C ATOM 295 O PRO A 18 23.313 7.962 -1.228 1.00 0.00 O ATOM 296 CB PRO A 18 21.261 9.459 -2.349 1.00 0.00 C ATOM 297 CG PRO A 18 20.386 10.352 -1.523 1.00 0.00 C ATOM 298 CD PRO A 18 20.010 9.566 -0.299 1.00 0.00 C ATOM 0 HA PRO A 18 20.605 7.370 -2.681 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.312 9.712 -2.212 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.041 9.575 -3.410 1.00 0.00 H new ATOM 0 HG2 PRO A 18 20.912 11.267 -1.250 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.498 10.649 -2.081 1.00 0.00 H new ATOM 0 HD2 PRO A 18 20.737 9.692 0.504 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.041 9.870 0.097 1.00 0.00 H new ATOM 306 N HIS A 19 22.167 6.009 -1.179 1.00 0.00 N ATOM 307 CA HIS A 19 23.305 5.201 -0.722 1.00 0.00 C ATOM 308 C HIS A 19 23.466 3.925 -1.555 1.00 0.00 C ATOM 309 O HIS A 19 24.530 3.301 -1.534 1.00 0.00 O ATOM 310 CB HIS A 19 23.144 4.839 0.758 1.00 0.00 C ATOM 311 CG HIS A 19 23.317 6.002 1.686 1.00 0.00 C ATOM 312 ND1 HIS A 19 22.262 6.762 2.145 1.00 0.00 N ATOM 313 CD2 HIS A 19 24.432 6.537 2.239 1.00 0.00 C ATOM 314 CE1 HIS A 19 22.720 7.713 2.940 1.00 0.00 C ATOM 315 NE2 HIS A 19 24.033 7.597 3.013 1.00 0.00 N ATOM 0 H HIS A 19 21.305 5.479 -1.307 1.00 0.00 H new ATOM 0 HA HIS A 19 24.204 5.803 -0.851 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.155 4.407 0.912 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.871 4.069 1.016 1.00 0.00 H new ATOM 0 HD2 HIS A 19 25.446 6.193 2.097 1.00 0.00 H new ATOM 0 HE1 HIS A 19 22.122 8.458 3.444 1.00 0.00 H new ATOM 0 HE2 HIS A 19 24.651 8.199 3.557 1.00 0.00 H new ATOM 324 N MET A 20 22.406 3.546 -2.281 1.00 0.00 N ATOM 325 CA MET A 20 22.420 2.350 -3.120 1.00 0.00 C ATOM 326 C MET A 20 22.378 2.739 -4.611 1.00 0.00 C ATOM 327 O MET A 20 22.651 3.892 -4.960 1.00 0.00 O ATOM 328 CB MET A 20 21.261 1.394 -2.727 1.00 0.00 C ATOM 329 CG MET A 20 19.854 1.987 -2.818 1.00 0.00 C ATOM 330 SD MET A 20 19.512 3.180 -1.510 1.00 0.00 S ATOM 331 CE MET A 20 17.770 3.480 -1.788 1.00 0.00 C ATOM 0 H MET A 20 21.524 4.058 -2.301 1.00 0.00 H new ATOM 0 HA MET A 20 23.351 1.809 -2.954 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.307 0.514 -3.368 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.426 1.053 -1.705 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.731 2.472 -3.787 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.121 1.181 -2.769 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.400 4.187 -1.046 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.627 3.894 -2.786 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.221 2.542 -1.702 1.00 0.00 H new ATOM 341 N ALA A 21 22.041 1.776 -5.477 1.00 0.00 N ATOM 342 CA ALA A 21 21.980 2.010 -6.919 1.00 0.00 C ATOM 343 C ALA A 21 20.534 2.186 -7.413 1.00 0.00 C ATOM 344 O ALA A 21 20.194 1.796 -8.540 1.00 0.00 O ATOM 345 CB ALA A 21 22.678 0.866 -7.639 1.00 0.00 C ATOM 0 H ALA A 21 21.806 0.823 -5.199 1.00 0.00 H new ATOM 0 HA ALA A 21 22.495 2.944 -7.144 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.636 1.034 -8.715 1.00 0.00 H new ATOM 0 HB2 ALA A 21 23.719 0.816 -7.320 1.00 0.00 H new ATOM 0 HB3 ALA A 21 22.180 -0.073 -7.399 1.00 0.00 H new ATOM 351 N ASP A 22 19.691 2.797 -6.571 1.00 0.00 N ATOM 352 CA ASP A 22 18.286 3.034 -6.912 1.00 0.00 C ATOM 353 C ASP A 22 18.013 4.543 -7.100 1.00 0.00 C ATOM 354 O ASP A 22 17.552 5.215 -6.168 1.00 0.00 O ATOM 355 CB ASP A 22 17.365 2.439 -5.836 1.00 0.00 C ATOM 356 CG ASP A 22 17.365 0.921 -5.841 1.00 0.00 C ATOM 357 OD1 ASP A 22 16.528 0.330 -6.557 1.00 0.00 O ATOM 358 OD2 ASP A 22 18.199 0.324 -5.129 1.00 0.00 O ATOM 0 H ASP A 22 19.960 3.136 -5.647 1.00 0.00 H new ATOM 0 HA ASP A 22 18.073 2.536 -7.858 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.681 2.795 -4.855 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.348 2.799 -5.994 1.00 0.00 H new ATOM 363 N PRO A 23 18.317 5.113 -8.309 1.00 0.00 N ATOM 364 CA PRO A 23 18.089 6.545 -8.606 1.00 0.00 C ATOM 365 C PRO A 23 16.614 6.887 -8.853 1.00 0.00 C ATOM 366 O PRO A 23 16.208 8.044 -8.704 1.00 0.00 O ATOM 367 CB PRO A 23 18.904 6.791 -9.890 1.00 0.00 C ATOM 368 CG PRO A 23 19.688 5.542 -10.132 1.00 0.00 C ATOM 369 CD PRO A 23 18.920 4.435 -9.475 1.00 0.00 C ATOM 0 HA PRO A 23 18.385 7.167 -7.761 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.247 7.008 -10.732 1.00 0.00 H new ATOM 0 HB3 PRO A 23 19.566 7.649 -9.773 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.804 5.355 -11.200 1.00 0.00 H new ATOM 0 HG3 PRO A 23 20.690 5.624 -9.712 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.162 4.017 -10.138 1.00 0.00 H new ATOM 0 HD3 PRO A 23 19.570 3.613 -9.175 1.00 0.00 H new ATOM 377 N ASN A 24 15.825 5.869 -9.228 1.00 0.00 N ATOM 378 CA ASN A 24 14.399 6.030 -9.508 1.00 0.00 C ATOM 379 C ASN A 24 13.561 5.939 -8.227 1.00 0.00 C ATOM 380 O ASN A 24 12.589 6.681 -8.055 1.00 0.00 O ATOM 381 CB ASN A 24 13.950 4.955 -10.497 1.00 0.00 C ATOM 382 CG ASN A 24 14.420 5.231 -11.913 1.00 0.00 C ATOM 383 OD1 ASN A 24 13.730 5.888 -12.691 1.00 0.00 O ATOM 384 ND2 ASN A 24 15.600 4.726 -12.254 1.00 0.00 N ATOM 0 H ASN A 24 16.162 4.913 -9.344 1.00 0.00 H new ATOM 0 HA ASN A 24 14.246 7.020 -9.938 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.332 3.987 -10.174 1.00 0.00 H new ATOM 0 HB3 ASN A 24 12.862 4.888 -10.486 1.00 0.00 H new ATOM 0 HD21 ASN A 24 15.967 4.877 -13.194 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.139 4.187 -11.576 1.00 0.00 H new ATOM 391 N PHE A 25 13.960 5.019 -7.341 1.00 0.00 N ATOM 392 CA PHE A 25 13.274 4.780 -6.069 1.00 0.00 C ATOM 393 C PHE A 25 13.846 5.651 -4.936 1.00 0.00 C ATOM 394 O PHE A 25 13.313 5.653 -3.826 1.00 0.00 O ATOM 395 CB PHE A 25 13.411 3.294 -5.706 1.00 0.00 C ATOM 396 CG PHE A 25 12.108 2.584 -5.444 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.310 2.151 -6.494 1.00 0.00 C ATOM 398 CD2 PHE A 25 11.690 2.336 -4.147 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.122 1.487 -6.253 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.500 1.676 -3.899 1.00 0.00 C ATOM 401 CZ PHE A 25 9.716 1.249 -4.953 1.00 0.00 C ATOM 0 H PHE A 25 14.771 4.418 -7.488 1.00 0.00 H new ATOM 0 HA PHE A 25 12.224 5.050 -6.187 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.930 2.783 -6.517 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.040 3.208 -4.820 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.621 2.335 -7.512 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.301 2.662 -3.319 1.00 0.00 H new ATOM 0 HE1 PHE A 25 9.511 1.154 -7.079 1.00 0.00 H new ATOM 0 HE2 PHE A 25 10.184 1.495 -2.882 1.00 0.00 H new ATOM 0 HZ PHE A 25 8.788 0.730 -4.762 1.00 0.00 H new ATOM 411 N ALA A 26 14.919 6.405 -5.242 1.00 0.00 N ATOM 412 CA ALA A 26 15.623 7.284 -4.277 1.00 0.00 C ATOM 413 C ALA A 26 14.758 8.367 -3.601 1.00 0.00 C ATOM 414 O ALA A 26 15.274 9.138 -2.781 1.00 0.00 O ATOM 415 CB ALA A 26 16.794 7.950 -4.983 1.00 0.00 C ATOM 0 H ALA A 26 15.329 6.424 -6.176 1.00 0.00 H new ATOM 0 HA ALA A 26 15.941 6.628 -3.467 1.00 0.00 H new ATOM 0 HB1 ALA A 26 17.320 8.599 -4.283 1.00 0.00 H new ATOM 0 HB2 ALA A 26 17.478 7.186 -5.353 1.00 0.00 H new ATOM 0 HB3 ALA A 26 16.425 8.543 -5.820 1.00 0.00 H new ATOM 421 N GLN A 27 13.459 8.426 -3.915 1.00 0.00 N ATOM 422 CA GLN A 27 12.577 9.441 -3.324 1.00 0.00 C ATOM 423 C GLN A 27 11.175 8.885 -3.041 1.00 0.00 C ATOM 424 O GLN A 27 10.158 9.547 -3.295 1.00 0.00 O ATOM 425 CB GLN A 27 12.511 10.682 -4.228 1.00 0.00 C ATOM 426 CG GLN A 27 13.732 11.587 -4.109 1.00 0.00 C ATOM 427 CD GLN A 27 13.370 13.056 -4.205 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.388 13.644 -5.286 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.031 13.654 -3.066 1.00 0.00 N ATOM 0 H GLN A 27 12.998 7.791 -4.567 1.00 0.00 H new ATOM 0 HA GLN A 27 13.001 9.734 -2.364 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.406 10.361 -5.264 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.618 11.256 -3.980 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.230 11.399 -3.158 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.444 11.338 -4.896 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.030 13.126 -2.193 1.00 0.00 H new ATOM 0 HE22 GLN A 27 12.772 14.640 -3.065 1.00 0.00 H new ATOM 438 N THR A 28 11.137 7.669 -2.494 1.00 0.00 N ATOM 439 CA THR A 28 9.876 7.011 -2.155 1.00 0.00 C ATOM 440 C THR A 28 9.852 6.554 -0.697 1.00 0.00 C ATOM 441 O THR A 28 10.906 6.386 -0.060 1.00 0.00 O ATOM 442 CB THR A 28 9.606 5.797 -3.068 1.00 0.00 C ATOM 443 OG1 THR A 28 10.780 4.986 -3.162 1.00 0.00 O ATOM 444 CG2 THR A 28 9.174 6.239 -4.461 1.00 0.00 C ATOM 0 H THR A 28 11.968 7.119 -2.276 1.00 0.00 H new ATOM 0 HA THR A 28 9.092 7.753 -2.307 1.00 0.00 H new ATOM 0 HB THR A 28 8.795 5.217 -2.627 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.545 4.112 -3.537 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.991 5.361 -5.081 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.260 6.829 -4.389 1.00 0.00 H new ATOM 0 HG23 THR A 28 9.961 6.844 -4.911 1.00 0.00 H new ATOM 452 N VAL A 29 8.629 6.369 -0.183 1.00 0.00 N ATOM 453 CA VAL A 29 8.404 5.925 1.194 1.00 0.00 C ATOM 454 C VAL A 29 7.410 4.754 1.203 1.00 0.00 C ATOM 455 O VAL A 29 6.350 4.806 0.553 1.00 0.00 O ATOM 456 CB VAL A 29 7.895 7.087 2.104 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.676 6.631 3.547 1.00 0.00 C ATOM 458 CG2 VAL A 29 8.863 8.265 2.078 1.00 0.00 C ATOM 0 H VAL A 29 7.770 6.523 -0.711 1.00 0.00 H new ATOM 0 HA VAL A 29 9.358 5.593 1.603 1.00 0.00 H new ATOM 0 HB VAL A 29 6.934 7.404 1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.322 7.471 4.144 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.934 5.833 3.568 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.616 6.263 3.959 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.485 9.061 2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.840 7.941 2.438 1.00 0.00 H new ATOM 0 HG23 VAL A 29 8.957 8.636 1.057 1.00 0.00 H new ATOM 468 N THR A 30 7.765 3.711 1.952 1.00 0.00 N ATOM 469 CA THR A 30 6.939 2.509 2.043 1.00 0.00 C ATOM 470 C THR A 30 6.379 2.315 3.452 1.00 0.00 C ATOM 471 O THR A 30 6.951 2.799 4.435 1.00 0.00 O ATOM 472 CB THR A 30 7.750 1.247 1.627 1.00 0.00 C ATOM 473 OG1 THR A 30 8.642 1.570 0.552 1.00 0.00 O ATOM 474 CG2 THR A 30 6.843 0.096 1.184 1.00 0.00 C ATOM 0 H THR A 30 8.621 3.675 2.505 1.00 0.00 H new ATOM 0 HA THR A 30 6.104 2.642 1.356 1.00 0.00 H new ATOM 0 HB THR A 30 8.309 0.924 2.505 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.781 0.777 -0.007 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.454 -0.762 0.904 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.182 -0.183 2.004 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.246 0.412 0.328 1.00 0.00 H new ATOM 482 N TYR A 31 5.253 1.599 3.523 1.00 0.00 N ATOM 483 CA TYR A 31 4.596 1.287 4.787 1.00 0.00 C ATOM 484 C TYR A 31 4.810 -0.188 5.081 1.00 0.00 C ATOM 485 O TYR A 31 4.319 -1.044 4.343 1.00 0.00 O ATOM 486 CB TYR A 31 3.084 1.635 4.730 1.00 0.00 C ATOM 487 CG TYR A 31 2.271 1.215 5.958 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.610 1.655 7.236 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.177 0.362 5.837 1.00 0.00 C ATOM 490 CE1 TYR A 31 1.886 1.263 8.342 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.454 -0.035 6.941 1.00 0.00 C ATOM 492 CZ TYR A 31 0.811 0.419 8.190 1.00 0.00 C ATOM 493 OH TYR A 31 0.095 0.019 9.290 1.00 0.00 O ATOM 0 H TYR A 31 4.775 1.222 2.705 1.00 0.00 H new ATOM 0 HA TYR A 31 5.027 1.888 5.588 1.00 0.00 H new ATOM 0 HB2 TYR A 31 2.980 2.712 4.597 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.652 1.161 3.849 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.455 2.315 7.362 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.890 0.005 4.859 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.162 1.617 9.324 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.389 -0.700 6.826 1.00 0.00 H new ATOM 0 HH TYR A 31 0.686 -0.459 9.909 1.00 0.00 H new ATOM 503 N LEU A 32 5.534 -0.481 6.166 1.00 0.00 N ATOM 504 CA LEU A 32 5.833 -1.862 6.533 1.00 0.00 C ATOM 505 C LEU A 32 4.651 -2.513 7.244 1.00 0.00 C ATOM 506 O LEU A 32 4.349 -2.208 8.417 1.00 0.00 O ATOM 507 CB LEU A 32 7.109 -1.952 7.399 1.00 0.00 C ATOM 508 CG LEU A 32 8.049 -3.163 7.141 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.321 -4.498 7.266 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.719 -3.072 5.779 1.00 0.00 C ATOM 0 H LEU A 32 5.920 0.218 6.800 1.00 0.00 H new ATOM 0 HA LEU A 32 6.016 -2.411 5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.684 -1.038 7.251 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.808 -1.973 8.446 1.00 0.00 H new ATOM 0 HG LEU A 32 8.815 -3.120 7.915 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.020 -5.313 7.077 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.912 -4.597 8.272 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.510 -4.540 6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.368 -3.936 5.634 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.958 -3.056 4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.312 -2.159 5.726 1.00 0.00 H new ATOM 522 N VAL A 33 4.019 -3.433 6.495 1.00 0.00 N ATOM 523 CA VAL A 33 2.848 -4.203 6.932 1.00 0.00 C ATOM 524 C VAL A 33 3.243 -5.187 8.048 1.00 0.00 C ATOM 525 O VAL A 33 2.758 -5.082 9.177 1.00 0.00 O ATOM 526 CB VAL A 33 2.228 -5.014 5.739 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.959 -5.738 6.147 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.935 -4.138 4.527 1.00 0.00 C ATOM 0 H VAL A 33 4.317 -3.665 5.548 1.00 0.00 H new ATOM 0 HA VAL A 33 2.108 -3.495 7.305 1.00 0.00 H new ATOM 0 HB VAL A 33 2.985 -5.747 5.460 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.562 -6.287 5.293 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.182 -6.435 6.955 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.220 -5.013 6.487 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.508 -4.749 3.732 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.227 -3.357 4.805 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.860 -3.681 4.176 1.00 0.00 H new ATOM 538 N GLU A 34 4.125 -6.139 7.702 1.00 0.00 N ATOM 539 CA GLU A 34 4.592 -7.150 8.651 1.00 0.00 C ATOM 540 C GLU A 34 6.099 -7.352 8.518 1.00 0.00 C ATOM 541 O GLU A 34 6.592 -7.671 7.430 1.00 0.00 O ATOM 542 CB GLU A 34 3.856 -8.480 8.417 1.00 0.00 C ATOM 543 CG GLU A 34 3.665 -9.312 9.678 1.00 0.00 C ATOM 544 CD GLU A 34 2.984 -10.637 9.405 1.00 0.00 C ATOM 545 OE1 GLU A 34 1.737 -10.688 9.459 1.00 0.00 O ATOM 546 OE2 GLU A 34 3.697 -11.627 9.135 1.00 0.00 O ATOM 0 H GLU A 34 4.527 -6.225 6.768 1.00 0.00 H new ATOM 0 HA GLU A 34 4.376 -6.802 9.661 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.879 -8.271 7.980 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.412 -9.068 7.687 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.636 -9.495 10.138 1.00 0.00 H new ATOM 0 HG3 GLU A 34 3.073 -8.745 10.397 1.00 0.00 H new ATOM 553 N HIS A 35 6.829 -7.156 9.625 1.00 0.00 N ATOM 554 CA HIS A 35 8.278 -7.315 9.622 1.00 0.00 C ATOM 555 C HIS A 35 8.683 -8.616 10.301 1.00 0.00 C ATOM 556 O HIS A 35 8.255 -8.902 11.423 1.00 0.00 O ATOM 557 CB HIS A 35 8.959 -6.109 10.282 1.00 0.00 C ATOM 558 CG HIS A 35 10.463 -6.185 10.398 1.00 0.00 C ATOM 559 ND1 HIS A 35 11.130 -5.995 11.592 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.426 -6.424 9.471 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.431 -6.111 11.393 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.636 -6.371 10.116 1.00 0.00 N ATOM 0 H HIS A 35 6.436 -6.888 10.527 1.00 0.00 H new ATOM 0 HA HIS A 35 8.613 -7.363 8.586 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.702 -5.215 9.714 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.542 -5.982 11.281 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.269 -6.620 8.421 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.197 -6.010 12.148 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.547 -6.510 9.679 1.00 0.00 H new ATOM 571 N ASN A 36 9.513 -9.396 9.601 1.00 0.00 N ATOM 572 CA ASN A 36 10.000 -10.671 10.115 1.00 0.00 C ATOM 573 C ASN A 36 11.474 -10.864 9.766 1.00 0.00 C ATOM 574 O ASN A 36 11.956 -10.330 8.763 1.00 0.00 O ATOM 575 CB ASN A 36 9.177 -11.839 9.554 1.00 0.00 C ATOM 576 CG ASN A 36 7.754 -11.860 10.080 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.469 -12.474 11.109 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.853 -11.187 9.375 1.00 0.00 N ATOM 0 H ASN A 36 9.861 -9.161 8.671 1.00 0.00 H new ATOM 0 HA ASN A 36 9.891 -10.656 11.199 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.157 -11.774 8.466 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.668 -12.779 9.808 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.880 -11.164 9.680 1.00 0.00 H new ATOM 0 HD22 ASN A 36 7.134 -10.692 8.528 1.00 0.00 H new ATOM 585 N GLU A 37 12.182 -11.649 10.593 1.00 0.00 N ATOM 586 CA GLU A 37 13.617 -11.933 10.385 1.00 0.00 C ATOM 587 C GLU A 37 13.868 -12.699 9.080 1.00 0.00 C ATOM 588 O GLU A 37 14.979 -12.679 8.544 1.00 0.00 O ATOM 589 CB GLU A 37 14.178 -12.734 11.565 1.00 0.00 C ATOM 590 CG GLU A 37 14.289 -11.935 12.855 1.00 0.00 C ATOM 591 CD GLU A 37 14.856 -12.751 14.001 1.00 0.00 C ATOM 592 OE1 GLU A 37 14.062 -13.383 14.728 1.00 0.00 O ATOM 593 OE2 GLU A 37 16.093 -12.759 14.169 1.00 0.00 O ATOM 0 H GLU A 37 11.785 -12.102 11.416 1.00 0.00 H new ATOM 0 HA GLU A 37 14.128 -10.973 10.316 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.540 -13.600 11.739 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.164 -13.113 11.298 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.923 -11.065 12.685 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.303 -11.562 13.133 1.00 0.00 H new ATOM 600 N GLN A 38 12.820 -13.369 8.583 1.00 0.00 N ATOM 601 CA GLN A 38 12.896 -14.139 7.339 1.00 0.00 C ATOM 602 C GLN A 38 12.417 -13.310 6.136 1.00 0.00 C ATOM 603 O GLN A 38 12.492 -13.771 4.991 1.00 0.00 O ATOM 604 CB GLN A 38 12.061 -15.424 7.458 1.00 0.00 C ATOM 605 CG GLN A 38 12.676 -16.491 8.360 1.00 0.00 C ATOM 606 CD GLN A 38 13.780 -17.282 7.678 1.00 0.00 C ATOM 607 OE1 GLN A 38 14.952 -16.910 7.735 1.00 0.00 O ATOM 608 NE2 GLN A 38 13.408 -18.378 7.027 1.00 0.00 N ATOM 0 H GLN A 38 11.903 -13.392 9.029 1.00 0.00 H new ATOM 0 HA GLN A 38 13.941 -14.403 7.173 1.00 0.00 H new ATOM 0 HB2 GLN A 38 11.073 -15.167 7.840 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.919 -15.844 6.462 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.077 -16.015 9.255 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.894 -17.177 8.687 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.425 -18.649 7.005 1.00 0.00 H new ATOM 0 HE22 GLN A 38 14.105 -18.948 6.549 1.00 0.00 H new ATOM 617 N GLY A 39 11.926 -12.090 6.404 1.00 0.00 N ATOM 618 CA GLY A 39 11.443 -11.214 5.344 1.00 0.00 C ATOM 619 C GLY A 39 10.428 -10.199 5.848 1.00 0.00 C ATOM 620 O GLY A 39 10.048 -10.227 7.024 1.00 0.00 O ATOM 0 H GLY A 39 11.856 -11.696 7.342 1.00 0.00 H new ATOM 0 HA2 GLY A 39 12.287 -10.689 4.898 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.990 -11.816 4.557 1.00 0.00 H new ATOM 624 N ALA A 40 9.984 -9.296 4.956 1.00 0.00 N ATOM 625 CA ALA A 40 9.012 -8.251 5.326 1.00 0.00 C ATOM 626 C ALA A 40 8.104 -7.858 4.159 1.00 0.00 C ATOM 627 O ALA A 40 8.514 -7.912 2.998 1.00 0.00 O ATOM 628 CB ALA A 40 9.743 -7.009 5.841 1.00 0.00 C ATOM 0 H ALA A 40 10.280 -9.268 3.980 1.00 0.00 H new ATOM 0 HA ALA A 40 8.382 -8.668 6.111 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.015 -6.244 6.111 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.335 -7.272 6.718 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.401 -6.625 5.061 1.00 0.00 H new ATOM 634 N MET A 41 6.866 -7.464 4.492 1.00 0.00 N ATOM 635 CA MET A 41 5.892 -7.010 3.492 1.00 0.00 C ATOM 636 C MET A 41 5.411 -5.618 3.824 1.00 0.00 C ATOM 637 O MET A 41 5.114 -5.316 4.986 1.00 0.00 O ATOM 638 CB MET A 41 4.671 -7.919 3.386 1.00 0.00 C ATOM 639 CG MET A 41 4.612 -8.688 2.079 1.00 0.00 C ATOM 640 SD MET A 41 5.602 -10.198 2.133 1.00 0.00 S ATOM 641 CE MET A 41 6.016 -10.434 0.405 1.00 0.00 C ATOM 0 H MET A 41 6.516 -7.451 5.450 1.00 0.00 H new ATOM 0 HA MET A 41 6.415 -7.030 2.536 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.678 -8.625 4.216 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.768 -7.317 3.488 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.576 -8.942 1.855 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.966 -8.052 1.268 1.00 0.00 H new ATOM 0 HE1 MET A 41 5.494 -11.311 0.022 1.00 0.00 H new ATOM 0 HE2 MET A 41 5.714 -9.555 -0.165 1.00 0.00 H new ATOM 0 HE3 MET A 41 7.092 -10.580 0.305 1.00 0.00 H new ATOM 651 N GLY A 42 5.340 -4.791 2.789 1.00 0.00 N ATOM 652 CA GLY A 42 4.888 -3.425 2.939 1.00 0.00 C ATOM 653 C GLY A 42 4.362 -2.843 1.644 1.00 0.00 C ATOM 654 O GLY A 42 4.657 -3.367 0.570 1.00 0.00 O ATOM 0 H GLY A 42 5.592 -5.049 1.835 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.105 -3.386 3.696 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.712 -2.811 3.301 1.00 0.00 H new ATOM 658 N LEU A 43 3.566 -1.772 1.740 1.00 0.00 N ATOM 659 CA LEU A 43 2.998 -1.134 0.545 1.00 0.00 C ATOM 660 C LEU A 43 3.578 0.258 0.335 1.00 0.00 C ATOM 661 O LEU A 43 3.624 1.064 1.269 1.00 0.00 O ATOM 662 CB LEU A 43 1.454 -1.009 0.615 1.00 0.00 C ATOM 663 CG LEU A 43 0.618 -2.212 1.124 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.797 -2.117 0.580 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.214 -3.563 0.732 1.00 0.00 C ATOM 0 H LEU A 43 3.302 -1.332 2.622 1.00 0.00 H new ATOM 0 HA LEU A 43 3.262 -1.783 -0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.223 -0.156 1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.099 -0.764 -0.386 1.00 0.00 H new ATOM 0 HG LEU A 43 0.621 -2.159 2.213 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.382 -2.963 0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.256 -1.188 0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.770 -2.131 -0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.584 -4.364 1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.269 -3.635 -0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.215 -3.655 1.153 1.00 0.00 H new ATOM 677 N VAL A 44 4.023 0.534 -0.904 1.00 0.00 N ATOM 678 CA VAL A 44 4.568 1.854 -1.271 1.00 0.00 C ATOM 679 C VAL A 44 3.432 2.881 -1.212 1.00 0.00 C ATOM 680 O VAL A 44 2.418 2.718 -1.895 1.00 0.00 O ATOM 681 CB VAL A 44 5.219 1.857 -2.692 1.00 0.00 C ATOM 682 CG1 VAL A 44 5.994 3.148 -2.951 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.142 0.657 -2.885 1.00 0.00 C ATOM 0 H VAL A 44 4.016 -0.140 -1.669 1.00 0.00 H new ATOM 0 HA VAL A 44 5.358 2.108 -0.564 1.00 0.00 H new ATOM 0 HB VAL A 44 4.403 1.790 -3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.433 3.115 -3.948 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.317 3.999 -2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.786 3.252 -2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.578 0.690 -3.884 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.938 0.687 -2.141 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.571 -0.264 -2.769 1.00 0.00 H new ATOM 693 N ILE A 45 3.600 3.923 -0.395 1.00 0.00 N ATOM 694 CA ILE A 45 2.540 4.927 -0.239 1.00 0.00 C ATOM 695 C ILE A 45 3.053 6.349 -0.492 1.00 0.00 C ATOM 696 O ILE A 45 2.968 7.232 0.369 1.00 0.00 O ATOM 697 CB ILE A 45 1.839 4.821 1.151 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.847 4.957 2.301 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.074 3.505 1.265 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.396 5.924 3.373 1.00 0.00 C ATOM 0 H ILE A 45 4.439 4.094 0.159 1.00 0.00 H new ATOM 0 HA ILE A 45 1.792 4.710 -1.002 1.00 0.00 H new ATOM 0 HB ILE A 45 1.132 5.647 1.229 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.012 3.977 2.750 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.805 5.289 1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.591 3.448 2.241 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.317 3.455 0.482 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.767 2.671 1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.151 5.976 4.157 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.258 6.913 2.936 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.453 5.581 3.799 1.00 0.00 H new ATOM 712 N ASN A 46 3.625 6.541 -1.677 1.00 0.00 N ATOM 713 CA ASN A 46 4.142 7.845 -2.097 1.00 0.00 C ATOM 714 C ASN A 46 3.988 8.041 -3.620 1.00 0.00 C ATOM 715 O ASN A 46 4.303 9.116 -4.144 1.00 0.00 O ATOM 716 CB ASN A 46 5.613 7.973 -1.656 1.00 0.00 C ATOM 717 CG ASN A 46 6.230 9.345 -1.909 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.648 9.650 -3.026 1.00 0.00 O ATOM 719 ND2 ASN A 46 6.304 10.170 -0.871 1.00 0.00 N ATOM 0 H ASN A 46 3.744 5.804 -2.372 1.00 0.00 H new ATOM 0 HA ASN A 46 3.561 8.633 -1.618 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.681 7.748 -0.592 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.203 7.221 -2.179 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.719 11.095 -0.983 1.00 0.00 H new ATOM 0 HD22 ASN A 46 5.946 9.879 0.039 1.00 0.00 H new ATOM 726 N ARG A 47 3.489 7.006 -4.320 1.00 0.00 N ATOM 727 CA ARG A 47 3.327 7.062 -5.778 1.00 0.00 C ATOM 728 C ARG A 47 1.921 6.636 -6.285 1.00 0.00 C ATOM 729 O ARG A 47 1.695 5.443 -6.542 1.00 0.00 O ATOM 730 CB ARG A 47 4.389 6.182 -6.440 1.00 0.00 C ATOM 731 CG ARG A 47 5.156 6.880 -7.546 1.00 0.00 C ATOM 732 CD ARG A 47 5.893 5.889 -8.437 1.00 0.00 C ATOM 733 NE ARG A 47 7.079 5.323 -7.780 1.00 0.00 N ATOM 734 CZ ARG A 47 7.956 4.497 -8.369 1.00 0.00 C ATOM 735 NH1 ARG A 47 7.805 4.121 -9.638 1.00 0.00 N ATOM 736 NH2 ARG A 47 8.995 4.046 -7.679 1.00 0.00 N ATOM 0 H ARG A 47 3.193 6.126 -3.898 1.00 0.00 H new ATOM 0 HA ARG A 47 3.445 8.110 -6.055 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.093 5.843 -5.680 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.908 5.293 -6.848 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.466 7.469 -8.151 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.871 7.577 -7.108 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.216 5.082 -8.717 1.00 0.00 H new ATOM 0 HD3 ARG A 47 6.194 6.387 -9.359 1.00 0.00 H new ATOM 0 HE ARG A 47 7.247 5.576 -6.806 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.011 4.462 -10.180 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.483 3.492 -10.068 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.123 4.328 -6.707 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.666 3.417 -8.120 1.00 0.00 H new ATOM 750 N PRO A 48 0.920 7.571 -6.396 1.00 0.00 N ATOM 751 CA PRO A 48 -0.404 7.231 -6.971 1.00 0.00 C ATOM 752 C PRO A 48 -0.295 6.725 -8.413 1.00 0.00 C ATOM 753 O PRO A 48 0.543 7.207 -9.182 1.00 0.00 O ATOM 754 CB PRO A 48 -1.166 8.553 -6.967 1.00 0.00 C ATOM 755 CG PRO A 48 -0.502 9.405 -5.950 1.00 0.00 C ATOM 756 CD PRO A 48 0.936 8.953 -5.853 1.00 0.00 C ATOM 0 HA PRO A 48 -0.886 6.437 -6.400 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -1.136 9.023 -7.950 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.216 8.397 -6.720 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.556 10.456 -6.235 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -1.000 9.310 -4.985 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.597 9.600 -6.430 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.291 8.972 -4.823 1.00 0.00 H new ATOM 764 N SER A 49 -1.144 5.756 -8.765 1.00 0.00 N ATOM 765 CA SER A 49 -1.148 5.173 -10.106 1.00 0.00 C ATOM 766 C SER A 49 -2.150 5.875 -11.023 1.00 0.00 C ATOM 767 O SER A 49 -3.082 6.536 -10.551 1.00 0.00 O ATOM 768 CB SER A 49 -1.463 3.677 -10.027 1.00 0.00 C ATOM 769 OG SER A 49 -0.473 2.985 -9.287 1.00 0.00 O ATOM 0 H SER A 49 -1.840 5.358 -8.135 1.00 0.00 H new ATOM 0 HA SER A 49 -0.155 5.311 -10.533 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.438 3.532 -9.561 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.526 3.262 -11.033 1.00 0.00 H new ATOM 0 HG SER A 49 -0.699 2.032 -9.250 1.00 0.00 H new ATOM 775 N GLY A 50 -1.940 5.718 -12.334 1.00 0.00 N ATOM 776 CA GLY A 50 -2.813 6.324 -13.329 1.00 0.00 C ATOM 777 C GLY A 50 -3.822 5.331 -13.863 1.00 0.00 C ATOM 778 O GLY A 50 -3.974 5.178 -15.079 1.00 0.00 O ATOM 0 H GLY A 50 -1.171 5.175 -12.725 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.335 7.173 -12.887 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.213 6.712 -14.152 1.00 0.00 H new ATOM 782 N LEU A 51 -4.509 4.661 -12.937 1.00 0.00 N ATOM 783 CA LEU A 51 -5.512 3.651 -13.270 1.00 0.00 C ATOM 784 C LEU A 51 -6.774 3.871 -12.442 1.00 0.00 C ATOM 785 O LEU A 51 -6.726 4.516 -11.392 1.00 0.00 O ATOM 786 CB LEU A 51 -4.970 2.237 -13.002 1.00 0.00 C ATOM 787 CG LEU A 51 -3.608 1.903 -13.617 1.00 0.00 C ATOM 788 CD1 LEU A 51 -2.819 0.980 -12.699 1.00 0.00 C ATOM 789 CD2 LEU A 51 -3.794 1.255 -14.972 1.00 0.00 C ATOM 0 H LEU A 51 -4.385 4.804 -11.935 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.749 3.746 -14.330 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.902 2.096 -11.923 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.698 1.516 -13.372 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.047 2.829 -13.741 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.854 0.754 -13.153 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.662 1.470 -11.738 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.375 0.055 -12.548 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.819 1.022 -15.401 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.371 0.337 -14.860 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.326 1.939 -15.633 1.00 0.00 H new ATOM 801 N ASN A 52 -7.898 3.343 -12.924 1.00 0.00 N ATOM 802 CA ASN A 52 -9.169 3.455 -12.212 1.00 0.00 C ATOM 803 C ASN A 52 -9.630 2.083 -11.713 1.00 0.00 C ATOM 804 O ASN A 52 -9.211 1.053 -12.252 1.00 0.00 O ATOM 805 CB ASN A 52 -10.243 4.138 -13.093 1.00 0.00 C ATOM 806 CG ASN A 52 -10.499 3.461 -14.439 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.666 2.715 -14.950 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.654 3.751 -15.025 1.00 0.00 N ATOM 0 H ASN A 52 -7.954 2.833 -13.806 1.00 0.00 H new ATOM 0 HA ASN A 52 -9.020 4.090 -11.339 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.180 4.173 -12.537 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.941 5.170 -13.274 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.879 3.350 -15.935 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.317 4.375 -14.565 1.00 0.00 H new ATOM 815 N LEU A 53 -10.494 2.076 -10.680 1.00 0.00 N ATOM 816 CA LEU A 53 -11.019 0.820 -10.093 1.00 0.00 C ATOM 817 C LEU A 53 -11.750 -0.043 -11.143 1.00 0.00 C ATOM 818 O LEU A 53 -11.832 -1.272 -11.012 1.00 0.00 O ATOM 819 CB LEU A 53 -11.941 1.130 -8.906 1.00 0.00 C ATOM 820 CG LEU A 53 -12.275 -0.065 -7.990 1.00 0.00 C ATOM 821 CD1 LEU A 53 -12.070 0.290 -6.528 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.699 -0.541 -8.211 1.00 0.00 C ATOM 0 H LEU A 53 -10.845 2.923 -10.233 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.168 0.241 -9.735 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.476 1.909 -8.302 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.874 1.541 -9.292 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.592 -0.874 -8.250 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.313 -0.572 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.030 0.573 -6.365 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.719 1.124 -6.262 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.907 -1.384 -7.552 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -14.392 0.271 -7.991 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -13.822 -0.852 -9.248 1.00 0.00 H new ATOM 834 N ALA A 54 -12.283 0.617 -12.177 1.00 0.00 N ATOM 835 CA ALA A 54 -12.990 -0.063 -13.273 1.00 0.00 C ATOM 836 C ALA A 54 -12.060 -0.978 -14.083 1.00 0.00 C ATOM 837 O ALA A 54 -12.440 -2.102 -14.427 1.00 0.00 O ATOM 838 CB ALA A 54 -13.629 0.959 -14.194 1.00 0.00 C ATOM 0 H ALA A 54 -12.238 1.631 -12.280 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.760 -0.689 -12.822 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.150 0.445 -15.002 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.340 1.563 -13.630 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.857 1.604 -14.613 1.00 0.00 H new ATOM 844 N GLU A 55 -10.831 -0.499 -14.362 1.00 0.00 N ATOM 845 CA GLU A 55 -9.845 -1.271 -15.135 1.00 0.00 C ATOM 846 C GLU A 55 -9.441 -2.552 -14.405 1.00 0.00 C ATOM 847 O GLU A 55 -9.395 -3.625 -15.021 1.00 0.00 O ATOM 848 CB GLU A 55 -8.610 -0.420 -15.446 1.00 0.00 C ATOM 849 CG GLU A 55 -8.762 0.449 -16.687 1.00 0.00 C ATOM 850 CD GLU A 55 -8.421 -0.289 -17.969 1.00 0.00 C ATOM 851 OE1 GLU A 55 -9.334 -0.897 -18.566 1.00 0.00 O ATOM 852 OE2 GLU A 55 -7.240 -0.257 -18.375 1.00 0.00 O ATOM 0 H GLU A 55 -10.500 0.418 -14.063 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.316 -1.556 -16.076 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.395 0.219 -14.590 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.750 -1.077 -15.577 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.787 0.814 -16.745 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -8.117 1.323 -16.594 1.00 0.00 H new ATOM 859 N VAL A 56 -9.156 -2.446 -13.091 1.00 0.00 N ATOM 860 CA VAL A 56 -8.807 -3.628 -12.290 1.00 0.00 C ATOM 861 C VAL A 56 -9.995 -4.589 -12.287 1.00 0.00 C ATOM 862 O VAL A 56 -9.829 -5.782 -12.512 1.00 0.00 O ATOM 863 CB VAL A 56 -8.356 -3.295 -10.834 1.00 0.00 C ATOM 864 CG1 VAL A 56 -6.965 -2.688 -10.844 1.00 0.00 C ATOM 865 CG2 VAL A 56 -9.323 -2.363 -10.113 1.00 0.00 C ATOM 0 H VAL A 56 -9.161 -1.568 -12.573 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.939 -4.093 -12.757 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.348 -4.236 -10.284 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.660 -2.460 -9.823 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.262 -3.396 -11.282 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.972 -1.772 -11.434 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.957 -2.167 -9.105 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.399 -1.423 -10.660 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.306 -2.831 -10.057 1.00 0.00 H new ATOM 875 N LEU A 57 -11.203 -4.023 -12.087 1.00 0.00 N ATOM 876 CA LEU A 57 -12.463 -4.790 -12.124 1.00 0.00 C ATOM 877 C LEU A 57 -12.605 -5.528 -13.455 1.00 0.00 C ATOM 878 O LEU A 57 -13.123 -6.649 -13.511 1.00 0.00 O ATOM 879 CB LEU A 57 -13.660 -3.845 -11.947 1.00 0.00 C ATOM 880 CG LEU A 57 -14.051 -3.507 -10.503 1.00 0.00 C ATOM 881 CD1 LEU A 57 -15.259 -2.607 -10.520 1.00 0.00 C ATOM 882 CD2 LEU A 57 -14.362 -4.756 -9.680 1.00 0.00 C ATOM 0 H LEU A 57 -11.331 -3.029 -11.897 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.442 -5.516 -11.311 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.441 -2.914 -12.469 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.524 -4.291 -12.440 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.202 -3.009 -10.035 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -15.544 -2.361 -9.497 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -15.022 -1.691 -11.061 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -16.086 -3.117 -11.015 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -14.633 -4.465 -8.665 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.192 -5.296 -10.137 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.483 -5.400 -9.650 1.00 0.00 H new ATOM 894 N GLU A 58 -12.114 -4.874 -14.518 1.00 0.00 N ATOM 895 CA GLU A 58 -12.153 -5.425 -15.872 1.00 0.00 C ATOM 896 C GLU A 58 -11.061 -6.471 -16.079 1.00 0.00 C ATOM 897 O GLU A 58 -11.206 -7.382 -16.899 1.00 0.00 O ATOM 898 CB GLU A 58 -12.003 -4.316 -16.903 1.00 0.00 C ATOM 899 CG GLU A 58 -13.237 -3.448 -17.015 1.00 0.00 C ATOM 900 CD GLU A 58 -14.105 -3.814 -18.204 1.00 0.00 C ATOM 901 OE1 GLU A 58 -15.002 -4.669 -18.044 1.00 0.00 O ATOM 902 OE2 GLU A 58 -13.888 -3.246 -19.295 1.00 0.00 O ATOM 0 H GLU A 58 -11.681 -3.952 -14.459 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.121 -5.909 -16.002 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.149 -3.693 -16.638 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.786 -4.757 -17.876 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.824 -3.538 -16.101 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.935 -2.404 -17.098 1.00 0.00 H new ATOM 909 N GLN A 59 -9.970 -6.318 -15.317 1.00 0.00 N ATOM 910 CA GLN A 59 -8.827 -7.229 -15.375 1.00 0.00 C ATOM 911 C GLN A 59 -9.162 -8.511 -14.605 1.00 0.00 C ATOM 912 O GLN A 59 -8.688 -9.603 -14.926 1.00 0.00 O ATOM 913 CB GLN A 59 -7.581 -6.502 -14.817 1.00 0.00 C ATOM 914 CG GLN A 59 -7.182 -6.896 -13.407 1.00 0.00 C ATOM 915 CD GLN A 59 -6.073 -7.931 -13.371 1.00 0.00 C ATOM 916 OE1 GLN A 59 -4.890 -7.589 -13.380 1.00 0.00 O ATOM 917 NE2 GLN A 59 -6.446 -9.205 -13.321 1.00 0.00 N ATOM 0 H GLN A 59 -9.858 -5.559 -14.645 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.606 -7.520 -16.402 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.740 -6.694 -15.483 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.766 -5.428 -14.839 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.859 -6.007 -12.865 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.055 -7.288 -12.885 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.437 -9.446 -13.315 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.741 -9.942 -13.288 1.00 0.00 H new ATOM 926 N LEU A 60 -9.997 -8.320 -13.580 1.00 0.00 N ATOM 927 CA LEU A 60 -10.468 -9.381 -12.697 1.00 0.00 C ATOM 928 C LEU A 60 -11.570 -10.206 -13.364 1.00 0.00 C ATOM 929 O LEU A 60 -11.547 -11.440 -13.316 1.00 0.00 O ATOM 930 CB LEU A 60 -10.980 -8.749 -11.391 1.00 0.00 C ATOM 931 CG LEU A 60 -10.021 -7.758 -10.714 1.00 0.00 C ATOM 932 CD1 LEU A 60 -10.752 -6.856 -9.739 1.00 0.00 C ATOM 933 CD2 LEU A 60 -8.884 -8.481 -10.024 1.00 0.00 C ATOM 0 H LEU A 60 -10.370 -7.402 -13.339 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.642 -10.058 -12.479 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.918 -8.234 -11.600 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.206 -9.548 -10.685 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.598 -7.130 -11.498 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.043 -6.168 -9.278 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.516 -6.288 -10.271 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.224 -7.462 -8.966 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.222 -7.754 -9.554 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.287 -9.150 -9.263 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.324 -9.061 -10.757 1.00 0.00 H new ATOM 945 N LYS A 61 -12.529 -9.503 -13.982 1.00 0.00 N ATOM 946 CA LYS A 61 -13.636 -10.135 -14.674 1.00 0.00 C ATOM 947 C LYS A 61 -13.811 -9.532 -16.078 1.00 0.00 C ATOM 948 O LYS A 61 -14.101 -8.338 -16.214 1.00 0.00 O ATOM 949 CB LYS A 61 -14.925 -10.000 -13.872 1.00 0.00 C ATOM 950 CG LYS A 61 -15.098 -11.069 -12.812 1.00 0.00 C ATOM 951 CD LYS A 61 -16.267 -10.758 -11.892 1.00 0.00 C ATOM 952 CE LYS A 61 -16.396 -11.792 -10.785 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.547 -11.504 -9.885 1.00 0.00 N ATOM 0 H LYS A 61 -12.550 -8.484 -14.010 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.409 -11.196 -14.779 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -14.944 -9.021 -13.394 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.773 -10.038 -14.555 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.258 -12.035 -13.291 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.184 -11.152 -12.225 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.133 -9.769 -11.454 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.189 -10.727 -12.472 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.519 -12.781 -11.225 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.476 -11.815 -10.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.599 -12.232 -9.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.418 -10.571 -9.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.429 -11.507 -10.437 1.00 0.00 H new ATOM 967 N PRO A 62 -13.623 -10.361 -17.139 1.00 0.00 N ATOM 968 CA PRO A 62 -13.757 -9.930 -18.546 1.00 0.00 C ATOM 969 C PRO A 62 -15.219 -9.814 -18.994 1.00 0.00 C ATOM 970 O PRO A 62 -15.563 -8.963 -19.821 1.00 0.00 O ATOM 971 CB PRO A 62 -13.048 -11.057 -19.308 1.00 0.00 C ATOM 972 CG PRO A 62 -13.245 -12.272 -18.464 1.00 0.00 C ATOM 973 CD PRO A 62 -13.256 -11.787 -17.037 1.00 0.00 C ATOM 0 HA PRO A 62 -13.339 -8.938 -18.716 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.475 -11.192 -20.302 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.989 -10.837 -19.444 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.180 -12.773 -18.713 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.444 -12.993 -18.625 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.976 -12.341 -16.434 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.281 -11.914 -16.566 1.00 0.00 H new ATOM 981 N ASP A 63 -16.061 -10.689 -18.430 1.00 0.00 N ATOM 982 CA ASP A 63 -17.490 -10.732 -18.735 1.00 0.00 C ATOM 983 C ASP A 63 -18.264 -9.674 -17.934 1.00 0.00 C ATOM 984 O ASP A 63 -19.419 -9.377 -18.252 1.00 0.00 O ATOM 985 CB ASP A 63 -18.031 -12.131 -18.432 1.00 0.00 C ATOM 986 CG ASP A 63 -19.212 -12.507 -19.310 1.00 0.00 C ATOM 987 OD1 ASP A 63 -18.986 -13.081 -20.396 1.00 0.00 O ATOM 988 OD2 ASP A 63 -20.362 -12.227 -18.910 1.00 0.00 O ATOM 0 H ASP A 63 -15.766 -11.388 -17.748 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.627 -10.508 -19.793 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.234 -12.862 -18.570 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.331 -12.181 -17.385 1.00 0.00 H new ATOM 993 N ALA A 64 -17.615 -9.116 -16.899 1.00 0.00 N ATOM 994 CA ALA A 64 -18.227 -8.086 -16.056 1.00 0.00 C ATOM 995 C ALA A 64 -18.014 -6.690 -16.629 1.00 0.00 C ATOM 996 O ALA A 64 -17.006 -6.429 -17.293 1.00 0.00 O ATOM 997 CB ALA A 64 -17.661 -8.144 -14.649 1.00 0.00 C ATOM 0 H ALA A 64 -16.663 -9.365 -16.629 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.298 -8.287 -16.028 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.127 -7.372 -14.037 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.865 -9.123 -14.215 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.584 -7.979 -14.683 1.00 0.00 H new ATOM 1003 N LEU A 65 -18.975 -5.806 -16.362 1.00 0.00 N ATOM 1004 CA LEU A 65 -18.911 -4.423 -16.820 1.00 0.00 C ATOM 1005 C LEU A 65 -18.890 -3.467 -15.623 1.00 0.00 C ATOM 1006 O LEU A 65 -19.798 -3.514 -14.786 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.094 -4.102 -17.743 1.00 0.00 C ATOM 1008 CG LEU A 65 -19.938 -4.563 -19.197 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.357 -6.020 -19.360 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.747 -3.669 -20.126 1.00 0.00 C ATOM 0 H LEU A 65 -19.814 -6.029 -15.826 1.00 0.00 H new ATOM 0 HA LEU A 65 -17.990 -4.291 -17.388 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.991 -4.561 -17.328 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.256 -3.024 -17.737 1.00 0.00 H new ATOM 0 HG LEU A 65 -18.884 -4.485 -19.465 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.236 -6.319 -20.401 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.734 -6.651 -18.726 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.401 -6.133 -19.069 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.626 -4.009 -21.155 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.800 -3.716 -19.850 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.395 -2.641 -20.040 1.00 0.00 H new ATOM 1022 N PRO A 66 -17.850 -2.582 -15.510 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.745 -1.630 -14.390 1.00 0.00 C ATOM 1024 C PRO A 66 -18.725 -0.447 -14.534 1.00 0.00 C ATOM 1025 O PRO A 66 -19.037 -0.065 -15.666 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.295 -1.152 -14.473 1.00 0.00 C ATOM 1027 CG PRO A 66 -15.903 -1.297 -15.907 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.709 -2.447 -16.456 1.00 0.00 C ATOM 0 HA PRO A 66 -18.000 -2.087 -13.434 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.205 -0.116 -14.145 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.649 -1.748 -13.828 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.108 -0.380 -16.460 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.835 -1.493 -15.999 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.055 -2.242 -17.469 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.118 -3.362 -16.499 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.231 0.157 -13.417 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.178 1.271 -13.482 1.00 0.00 C ATOM 1038 C PRO A 67 -19.482 2.636 -13.408 1.00 0.00 C ATOM 1039 O PRO A 67 -18.257 2.727 -13.532 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.062 1.012 -12.235 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.375 -0.080 -11.451 1.00 0.00 C ATOM 1042 CD PRO A 67 -18.979 -0.156 -11.996 1.00 0.00 C ATOM 0 HA PRO A 67 -20.733 1.311 -14.420 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.164 1.917 -11.635 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.067 0.708 -12.527 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.367 0.149 -10.385 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -20.893 -1.032 -11.569 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.310 0.564 -11.525 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.534 -1.142 -11.861 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.281 3.686 -13.208 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.791 5.060 -13.093 1.00 0.00 C ATOM 1052 C ALA A 68 -18.982 5.279 -11.806 1.00 0.00 C ATOM 1053 O ALA A 68 -18.138 6.176 -11.742 1.00 0.00 O ATOM 1054 CB ALA A 68 -20.962 6.024 -13.157 1.00 0.00 C ATOM 0 H ALA A 68 -21.294 3.605 -13.121 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.116 5.248 -13.928 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.596 7.047 -13.071 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.481 5.903 -14.108 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.650 5.815 -12.338 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.255 4.443 -10.787 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.598 4.539 -9.470 1.00 0.00 C ATOM 1062 C ARG A 69 -17.101 4.184 -9.516 1.00 0.00 C ATOM 1063 O ARG A 69 -16.272 4.932 -8.997 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.328 3.644 -8.439 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.449 2.167 -8.842 1.00 0.00 C ATOM 1066 CD ARG A 69 -20.135 1.323 -7.778 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.565 1.633 -7.648 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.466 0.845 -7.044 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -22.110 -0.318 -6.500 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.735 1.226 -6.986 1.00 0.00 N ATOM 0 H ARG A 69 -19.934 3.685 -10.853 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.664 5.583 -9.163 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.800 3.705 -7.487 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.328 4.045 -8.274 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.008 2.094 -9.775 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.455 1.764 -9.034 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -20.016 0.268 -8.024 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.643 1.484 -6.819 1.00 0.00 H new ATOM 0 HE ARG A 69 -21.897 2.512 -8.046 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.137 -0.623 -6.539 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.810 -0.904 -6.045 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.020 2.114 -7.399 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.426 0.631 -6.528 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.777 3.054 -10.162 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.396 2.557 -10.268 1.00 0.00 C ATOM 1086 C CYS A 70 -14.554 3.384 -11.238 1.00 0.00 C ATOM 1087 O CYS A 70 -13.328 3.446 -11.111 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.422 1.100 -10.705 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.581 0.096 -9.746 1.00 0.00 S ATOM 0 H CYS A 70 -17.464 2.459 -10.625 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.929 2.648 -9.287 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.691 1.047 -11.760 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.421 0.680 -10.610 1.00 0.00 H new ATOM 0 HG CYS A 70 -16.524 0.444 -8.495 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.232 4.011 -12.200 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.593 4.850 -13.217 1.00 0.00 C ATOM 1097 C GLN A 71 -14.060 6.148 -12.622 1.00 0.00 C ATOM 1098 O GLN A 71 -13.104 6.742 -13.131 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.615 5.181 -14.291 1.00 0.00 C ATOM 1100 CG GLN A 71 -15.882 4.029 -15.235 1.00 0.00 C ATOM 1101 CD GLN A 71 -16.891 4.371 -16.313 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -16.529 4.846 -17.390 1.00 0.00 O ATOM 1103 NE2 GLN A 71 -18.165 4.132 -16.029 1.00 0.00 N ATOM 0 H GLN A 71 -16.246 3.951 -12.297 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.751 4.299 -13.636 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.550 5.476 -13.815 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.265 6.039 -14.865 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -14.946 3.726 -15.704 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.244 3.174 -14.664 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.420 3.737 -15.124 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.889 4.343 -16.716 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.702 6.559 -11.540 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.372 7.778 -10.826 1.00 0.00 C ATOM 1114 C HIS A 72 -13.454 7.498 -9.621 1.00 0.00 C ATOM 1115 O HIS A 72 -13.309 8.336 -8.723 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.688 8.410 -10.396 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.168 9.488 -11.311 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -15.635 10.760 -11.333 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -17.146 9.474 -12.246 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -16.266 11.483 -12.241 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -17.186 10.725 -12.810 1.00 0.00 N ATOM 0 H HIS A 72 -15.480 6.044 -11.128 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.815 8.459 -11.469 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -16.450 7.633 -10.334 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.572 8.823 -9.394 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.777 8.635 -12.501 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -16.064 12.517 -12.478 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.823 11.021 -13.549 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.823 6.315 -9.632 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.908 5.895 -8.564 1.00 0.00 C ATOM 1132 C ILE A 73 -10.523 5.616 -9.148 1.00 0.00 C ATOM 1133 O ILE A 73 -10.410 5.000 -10.206 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.423 4.637 -7.807 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.835 4.884 -7.242 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.458 4.267 -6.674 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.584 3.624 -6.836 1.00 0.00 C ATOM 0 H ILE A 73 -12.932 5.627 -10.377 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.852 6.711 -7.843 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.473 3.808 -8.513 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.755 5.539 -6.374 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.423 5.416 -7.990 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.830 3.385 -6.152 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.473 4.054 -7.090 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.384 5.099 -5.973 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.567 3.894 -6.450 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.700 2.974 -7.704 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -14.022 3.100 -6.063 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.485 6.034 -8.416 1.00 0.00 N ATOM 1150 CA ASP A 74 -8.095 5.876 -8.853 1.00 0.00 C ATOM 1151 C ASP A 74 -7.350 4.783 -8.085 1.00 0.00 C ATOM 1152 O ASP A 74 -7.678 4.482 -6.936 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.357 7.196 -8.680 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.540 8.129 -9.860 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -6.724 8.061 -10.803 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -8.501 8.928 -9.843 1.00 0.00 O ATOM 0 H ASP A 74 -9.584 6.489 -7.509 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.122 5.577 -9.901 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.711 7.689 -7.774 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.294 6.998 -8.541 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.320 4.225 -8.740 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.475 3.166 -8.170 1.00 0.00 C ATOM 1163 C ILE A 75 -4.140 3.766 -7.688 1.00 0.00 C ATOM 1164 O ILE A 75 -3.690 4.788 -8.217 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.201 2.026 -9.223 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.503 1.567 -9.950 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.494 0.821 -8.586 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.611 1.006 -9.060 1.00 0.00 C ATOM 0 H ILE A 75 -6.049 4.498 -9.685 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.004 2.726 -7.325 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.536 2.457 -9.972 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.905 2.417 -10.502 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.236 0.807 -10.684 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.323 0.057 -9.344 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.538 1.139 -8.169 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -5.118 0.411 -7.792 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.464 0.721 -9.676 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.241 0.131 -8.526 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.920 1.765 -8.342 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.514 3.122 -6.690 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.231 3.577 -6.139 1.00 0.00 C ATOM 1182 C TYR A 76 -1.157 2.503 -6.360 1.00 0.00 C ATOM 1183 O TYR A 76 -1.489 1.328 -6.497 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.387 3.863 -4.639 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.443 4.918 -4.100 1.00 0.00 C ATOM 1186 CD1 TYR A 76 -0.105 4.626 -3.856 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.892 6.205 -3.827 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.754 5.583 -3.361 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -1.033 7.169 -3.331 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.285 6.850 -3.099 1.00 0.00 C ATOM 1191 OH TYR A 76 1.139 7.803 -2.610 1.00 0.00 O ATOM 0 H TYR A 76 -3.880 2.279 -6.247 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.925 4.491 -6.648 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.412 4.179 -4.447 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.230 2.936 -4.087 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.267 3.632 -4.058 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.927 6.456 -4.005 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.791 5.340 -3.179 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.395 8.166 -3.127 1.00 0.00 H new ATOM 0 HH TYR A 76 0.797 8.694 -2.832 1.00 0.00 H new ATOM 1201 N ASN A 77 0.129 2.903 -6.402 1.00 0.00 N ATOM 1202 CA ASN A 77 1.227 1.939 -6.599 1.00 0.00 C ATOM 1203 C ASN A 77 1.674 1.348 -5.255 1.00 0.00 C ATOM 1204 O ASN A 77 2.079 2.094 -4.358 1.00 0.00 O ATOM 1205 CB ASN A 77 2.417 2.621 -7.291 1.00 0.00 C ATOM 1206 CG ASN A 77 3.207 1.671 -8.172 1.00 0.00 C ATOM 1207 OD1 ASN A 77 4.002 0.869 -7.684 1.00 0.00 O ATOM 1208 ND2 ASN A 77 3.005 1.774 -9.480 1.00 0.00 N ATOM 0 H ASN A 77 0.429 3.873 -6.304 1.00 0.00 H new ATOM 0 HA ASN A 77 0.863 1.131 -7.233 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.053 3.452 -7.895 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.079 3.043 -6.534 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.519 1.173 -10.124 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.335 2.454 -9.841 1.00 0.00 H new ATOM 1215 N GLY A 78 1.596 0.011 -5.116 1.00 0.00 N ATOM 1216 CA GLY A 78 1.996 -0.626 -3.860 1.00 0.00 C ATOM 1217 C GLY A 78 3.351 -1.319 -3.924 1.00 0.00 C ATOM 1218 O GLY A 78 3.989 -1.513 -2.885 1.00 0.00 O ATOM 0 H GLY A 78 1.268 -0.629 -5.840 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.021 0.128 -3.073 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.238 -1.357 -3.577 1.00 0.00 H new ATOM 1222 N GLY A 79 3.782 -1.700 -5.132 1.00 0.00 N ATOM 1223 CA GLY A 79 5.074 -2.328 -5.299 1.00 0.00 C ATOM 1224 C GLY A 79 5.173 -3.179 -6.561 1.00 0.00 C ATOM 1225 O GLY A 79 4.295 -3.109 -7.425 1.00 0.00 O ATOM 0 H GLY A 79 3.251 -1.581 -5.995 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.844 -1.557 -5.328 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.281 -2.953 -4.430 1.00 0.00 H new ATOM 1229 N PRO A 80 6.250 -3.999 -6.687 1.00 0.00 N ATOM 1230 CA PRO A 80 6.478 -4.865 -7.849 1.00 0.00 C ATOM 1231 C PRO A 80 5.835 -6.262 -7.738 1.00 0.00 C ATOM 1232 O PRO A 80 5.749 -6.983 -8.736 1.00 0.00 O ATOM 1233 CB PRO A 80 8.006 -4.981 -7.872 1.00 0.00 C ATOM 1234 CG PRO A 80 8.462 -4.802 -6.450 1.00 0.00 C ATOM 1235 CD PRO A 80 7.326 -4.152 -5.688 1.00 0.00 C ATOM 0 HA PRO A 80 6.027 -4.449 -8.750 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.317 -5.950 -8.261 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.444 -4.222 -8.520 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.721 -5.763 -6.006 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.357 -4.181 -6.409 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.005 -4.771 -4.850 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.625 -3.188 -5.276 1.00 0.00 H new ATOM 1243 N VAL A 81 5.388 -6.631 -6.525 1.00 0.00 N ATOM 1244 CA VAL A 81 4.784 -7.952 -6.279 1.00 0.00 C ATOM 1245 C VAL A 81 3.294 -7.960 -6.657 1.00 0.00 C ATOM 1246 O VAL A 81 2.536 -7.091 -6.226 1.00 0.00 O ATOM 1247 CB VAL A 81 4.958 -8.402 -4.793 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.665 -9.890 -4.622 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.362 -8.097 -4.276 1.00 0.00 C ATOM 0 H VAL A 81 5.434 -6.033 -5.700 1.00 0.00 H new ATOM 0 HA VAL A 81 5.312 -8.664 -6.914 1.00 0.00 H new ATOM 0 HB VAL A 81 4.237 -7.832 -4.207 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.796 -10.169 -3.576 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.639 -10.096 -4.927 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.351 -10.469 -5.240 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.447 -8.423 -3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.096 -8.625 -4.884 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.546 -7.024 -4.335 1.00 0.00 H new ATOM 1259 N GLN A 82 2.900 -8.975 -7.457 1.00 0.00 N ATOM 1260 CA GLN A 82 1.510 -9.175 -7.946 1.00 0.00 C ATOM 1261 C GLN A 82 0.843 -7.876 -8.444 1.00 0.00 C ATOM 1262 O GLN A 82 0.153 -7.183 -7.689 1.00 0.00 O ATOM 1263 CB GLN A 82 0.637 -9.852 -6.873 1.00 0.00 C ATOM 1264 CG GLN A 82 0.955 -11.324 -6.662 1.00 0.00 C ATOM 1265 CD GLN A 82 -0.028 -12.004 -5.728 1.00 0.00 C ATOM 1266 OE1 GLN A 82 0.173 -12.036 -4.513 1.00 0.00 O ATOM 1267 NE2 GLN A 82 -1.098 -12.552 -6.291 1.00 0.00 N ATOM 0 H GLN A 82 3.546 -9.692 -7.789 1.00 0.00 H new ATOM 0 HA GLN A 82 1.589 -9.835 -8.810 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.764 -9.323 -5.928 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.411 -9.753 -7.155 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.949 -11.835 -7.625 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.962 -11.420 -6.256 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -1.224 -12.502 -7.302 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -1.794 -13.023 -5.713 1.00 0.00 H new ATOM 1276 N THR A 83 1.075 -7.558 -9.723 1.00 0.00 N ATOM 1277 CA THR A 83 0.505 -6.355 -10.358 1.00 0.00 C ATOM 1278 C THR A 83 -0.930 -6.584 -10.841 1.00 0.00 C ATOM 1279 O THR A 83 -1.646 -5.630 -11.160 1.00 0.00 O ATOM 1280 CB THR A 83 1.362 -5.895 -11.559 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.470 -6.950 -12.526 1.00 0.00 O ATOM 1282 CG2 THR A 83 2.751 -5.485 -11.104 1.00 0.00 C ATOM 0 H THR A 83 1.657 -8.119 -10.345 1.00 0.00 H new ATOM 0 HA THR A 83 0.500 -5.581 -9.590 1.00 0.00 H new ATOM 0 HB THR A 83 0.871 -5.035 -12.014 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.014 -6.646 -13.283 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.337 -5.165 -11.966 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.673 -4.663 -10.393 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.242 -6.333 -10.626 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.331 -7.857 -10.887 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.676 -8.258 -11.336 1.00 0.00 C ATOM 1292 C ASP A 84 -3.758 -8.017 -10.270 1.00 0.00 C ATOM 1293 O ASP A 84 -4.948 -7.994 -10.594 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.679 -9.734 -11.742 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.910 -9.989 -13.025 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -2.527 -9.926 -14.110 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -0.691 -10.250 -12.946 1.00 0.00 O ATOM 0 H ASP A 84 -0.737 -8.641 -10.616 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.919 -7.631 -12.194 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.245 -10.329 -10.938 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.708 -10.070 -11.867 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.340 -7.842 -9.008 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.284 -7.607 -7.912 1.00 0.00 C ATOM 1304 C ARG A 85 -3.856 -6.438 -7.034 1.00 0.00 C ATOM 1305 O ARG A 85 -2.661 -6.166 -6.871 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.447 -8.858 -7.029 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.893 -9.183 -6.619 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.625 -8.006 -5.956 1.00 0.00 C ATOM 1309 NE ARG A 85 -7.474 -7.293 -6.923 1.00 0.00 N ATOM 1310 CZ ARG A 85 -7.967 -6.057 -6.748 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -7.720 -5.365 -5.639 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -8.704 -5.508 -7.701 1.00 0.00 N ATOM 0 H ARG A 85 -2.360 -7.859 -8.725 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.239 -7.368 -8.380 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.035 -9.716 -7.561 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.851 -8.727 -6.126 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.450 -9.495 -7.502 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.885 -10.029 -5.931 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -7.237 -8.373 -5.132 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -5.897 -7.316 -5.529 1.00 0.00 H new ATOM 0 HE ARG A 85 -7.705 -7.774 -7.792 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -7.146 -5.772 -4.901 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -8.105 -4.427 -5.527 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.893 -6.024 -8.560 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -9.082 -4.569 -7.576 1.00 0.00 H new ATOM 1326 N GLY A 86 -4.860 -5.753 -6.477 1.00 0.00 N ATOM 1327 CA GLY A 86 -4.616 -4.644 -5.589 1.00 0.00 C ATOM 1328 C GLY A 86 -4.991 -4.931 -4.150 1.00 0.00 C ATOM 1329 O GLY A 86 -5.761 -5.848 -3.851 1.00 0.00 O ATOM 0 H GLY A 86 -5.847 -5.958 -6.634 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.560 -4.377 -5.635 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -5.179 -3.778 -5.938 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.404 -4.129 -3.277 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.599 -4.201 -1.833 1.00 0.00 C ATOM 1335 C PHE A 87 -5.662 -3.205 -1.378 1.00 0.00 C ATOM 1336 O PHE A 87 -5.845 -2.154 -2.006 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.273 -3.886 -1.131 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.567 -5.082 -0.552 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -1.909 -5.995 -1.368 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.549 -5.283 0.815 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.251 -7.082 -0.821 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.895 -6.367 1.362 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.245 -7.267 0.545 1.00 0.00 C ATOM 0 H PHE A 87 -3.761 -3.389 -3.558 1.00 0.00 H new ATOM 0 HA PHE A 87 -4.933 -5.206 -1.574 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.608 -3.398 -1.843 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.463 -3.171 -0.331 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -1.912 -5.854 -2.439 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.054 -4.582 1.463 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.742 -7.785 -1.464 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.892 -6.511 2.432 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.732 -8.115 0.974 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.342 -3.539 -0.277 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.393 -2.684 0.284 1.00 0.00 C ATOM 1355 C VAL A 88 -7.115 -2.454 1.777 1.00 0.00 C ATOM 1356 O VAL A 88 -7.374 -3.323 2.608 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.822 -3.301 0.083 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -9.919 -2.284 0.382 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -9.004 -3.849 -1.332 1.00 0.00 C ATOM 0 H VAL A 88 -6.182 -4.400 0.246 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.378 -1.732 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.907 -4.126 0.791 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -10.895 -2.747 0.232 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.832 -1.948 1.415 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.816 -1.430 -0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.005 -4.268 -1.434 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.873 -3.043 -2.054 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.264 -4.627 -1.519 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.599 -1.267 2.098 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.262 -0.902 3.482 1.00 0.00 C ATOM 1371 C LEU A 89 -7.327 0.018 4.077 1.00 0.00 C ATOM 1372 O LEU A 89 -7.658 1.039 3.476 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.919 -0.169 3.496 1.00 0.00 C ATOM 1374 CG LEU A 89 -3.713 -0.963 3.984 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -2.474 -0.504 3.241 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.510 -0.801 5.484 1.00 0.00 C ATOM 0 H LEU A 89 -6.403 -0.535 1.416 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.209 -1.814 4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.711 0.180 2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.021 0.716 4.124 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.894 -2.019 3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.610 -1.071 3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.609 -0.668 2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.310 0.557 3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.642 -1.380 5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.348 0.251 5.718 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.395 -1.158 6.012 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.853 -0.342 5.254 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.876 0.478 5.924 1.00 0.00 C ATOM 1390 C HIS A 90 -8.509 0.744 7.410 1.00 0.00 C ATOM 1391 O HIS A 90 -7.636 0.051 7.941 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.261 -0.184 5.805 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.367 -1.603 6.291 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.260 -1.980 7.269 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.750 -2.741 5.888 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.195 -3.283 7.446 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.285 -3.770 6.622 1.00 0.00 N ATOM 0 H HIS A 90 -7.592 -1.188 5.761 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.913 1.444 5.421 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -10.978 0.422 6.359 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.564 -0.158 4.758 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -8.983 -2.822 5.132 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.785 -3.856 8.146 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -10.022 -4.752 6.544 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.154 1.741 8.120 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.838 2.047 9.526 1.00 0.00 C ATOM 1408 C PRO A 91 -9.794 1.377 10.540 1.00 0.00 C ATOM 1409 O PRO A 91 -9.878 1.798 11.700 1.00 0.00 O ATOM 1410 CB PRO A 91 -9.001 3.581 9.561 1.00 0.00 C ATOM 1411 CG PRO A 91 -9.832 3.956 8.357 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.212 2.673 7.660 1.00 0.00 C ATOM 0 HA PRO A 91 -7.854 1.677 9.815 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.490 3.897 10.482 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.030 4.074 9.530 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.722 4.507 8.660 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.268 4.605 7.687 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.207 2.333 7.947 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.214 2.784 6.576 1.00 0.00 H new ATOM 1420 N SER A 92 -10.487 0.326 10.093 1.00 0.00 N ATOM 1421 CA SER A 92 -11.456 -0.388 10.930 1.00 0.00 C ATOM 1422 C SER A 92 -10.919 -1.745 11.378 1.00 0.00 C ATOM 1423 O SER A 92 -10.009 -2.295 10.757 1.00 0.00 O ATOM 1424 CB SER A 92 -12.773 -0.568 10.164 1.00 0.00 C ATOM 1425 OG SER A 92 -13.805 -1.038 11.015 1.00 0.00 O ATOM 0 H SER A 92 -10.394 -0.051 9.150 1.00 0.00 H new ATOM 0 HA SER A 92 -11.634 0.210 11.824 1.00 0.00 H new ATOM 0 HB2 SER A 92 -13.070 0.382 9.719 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.626 -1.272 9.345 1.00 0.00 H new ATOM 0 HG SER A 92 -14.632 -1.141 10.500 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.495 -2.268 12.468 1.00 0.00 N ATOM 1432 CA GLY A 93 -11.088 -3.562 13.000 1.00 0.00 C ATOM 1433 C GLY A 93 -11.942 -4.708 12.476 1.00 0.00 C ATOM 1434 O GLY A 93 -12.022 -5.765 13.109 1.00 0.00 O ATOM 0 H GLY A 93 -12.241 -1.812 12.993 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.045 -3.744 12.742 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.148 -3.538 14.088 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.577 -4.490 11.314 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.431 -5.502 10.679 1.00 0.00 C ATOM 1440 C LEU A 94 -12.611 -6.367 9.719 1.00 0.00 C ATOM 1441 O LEU A 94 -11.632 -5.894 9.134 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.588 -4.821 9.931 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.843 -5.680 9.712 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -17.090 -4.811 9.738 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -15.756 -6.436 8.392 1.00 0.00 C ATOM 0 H LEU A 94 -12.513 -3.615 10.793 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.845 -6.147 11.454 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.875 -3.926 10.483 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.222 -4.492 8.958 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.904 -6.407 10.522 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.971 -5.434 9.581 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -17.166 -4.312 10.704 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -17.029 -4.063 8.947 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -16.655 -7.038 8.257 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -15.669 -5.725 7.570 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -14.882 -7.087 8.402 1.00 0.00 H new ATOM 1457 N SER A 95 -13.021 -7.633 9.564 1.00 0.00 N ATOM 1458 CA SER A 95 -12.317 -8.567 8.686 1.00 0.00 C ATOM 1459 C SER A 95 -13.253 -9.212 7.664 1.00 0.00 C ATOM 1460 O SER A 95 -14.464 -9.309 7.882 1.00 0.00 O ATOM 1461 CB SER A 95 -11.613 -9.642 9.517 1.00 0.00 C ATOM 1462 OG SER A 95 -10.464 -9.119 10.160 1.00 0.00 O ATOM 0 H SER A 95 -13.834 -8.030 10.035 1.00 0.00 H new ATOM 0 HA SER A 95 -11.573 -7.997 8.129 1.00 0.00 H new ATOM 0 HB2 SER A 95 -12.302 -10.039 10.263 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.326 -10.474 8.873 1.00 0.00 H new ATOM 0 HG SER A 95 -10.033 -9.825 10.686 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.656 -9.648 6.548 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.380 -10.279 5.441 1.00 0.00 C ATOM 1470 C TYR A 96 -12.741 -11.637 5.106 1.00 0.00 C ATOM 1471 O TYR A 96 -12.187 -12.288 5.999 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.378 -9.327 4.224 1.00 0.00 C ATOM 1473 CG TYR A 96 -14.066 -7.997 4.479 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.435 -6.991 5.206 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.349 -7.754 4.004 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -14.062 -5.787 5.454 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.982 -6.548 4.245 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.335 -5.570 4.972 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.964 -4.373 5.219 1.00 0.00 O ATOM 0 H TYR A 96 -11.651 -9.572 6.388 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.416 -10.465 5.725 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.347 -9.139 3.924 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.868 -9.823 3.387 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.436 -7.156 5.583 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.860 -8.519 3.438 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.558 -5.019 6.022 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.978 -6.373 3.866 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.295 -3.661 5.294 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.822 -12.071 3.831 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.239 -13.350 3.389 1.00 0.00 C ATOM 1491 C GLN A 97 -10.730 -13.402 3.657 1.00 0.00 C ATOM 1492 O GLN A 97 -10.218 -14.392 4.189 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.519 -13.569 1.901 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.837 -14.282 1.630 1.00 0.00 C ATOM 1495 CD GLN A 97 -13.732 -15.791 1.760 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -13.938 -16.349 2.839 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -13.412 -16.459 0.659 1.00 0.00 N ATOM 0 H GLN A 97 -13.288 -11.550 3.088 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.707 -14.149 3.964 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.526 -12.604 1.395 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.705 -14.150 1.468 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -14.592 -13.915 2.325 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.179 -14.032 0.626 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.250 -15.956 -0.214 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.328 -17.475 0.685 1.00 0.00 H new ATOM 1506 N SER A 98 -10.039 -12.322 3.277 1.00 0.00 N ATOM 1507 CA SER A 98 -8.596 -12.197 3.478 1.00 0.00 C ATOM 1508 C SER A 98 -8.268 -10.825 4.072 1.00 0.00 C ATOM 1509 O SER A 98 -7.892 -9.888 3.355 1.00 0.00 O ATOM 1510 CB SER A 98 -7.850 -12.418 2.153 1.00 0.00 C ATOM 1511 OG SER A 98 -7.967 -13.761 1.718 1.00 0.00 O ATOM 0 H SER A 98 -10.465 -11.514 2.823 1.00 0.00 H new ATOM 0 HA SER A 98 -8.267 -12.963 4.180 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.251 -11.750 1.391 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.797 -12.164 2.278 1.00 0.00 H new ATOM 0 HG SER A 98 -7.485 -13.874 0.872 1.00 0.00 H new ATOM 1517 N THR A 99 -8.441 -10.713 5.392 1.00 0.00 N ATOM 1518 CA THR A 99 -8.187 -9.461 6.100 1.00 0.00 C ATOM 1519 C THR A 99 -7.253 -9.657 7.296 1.00 0.00 C ATOM 1520 O THR A 99 -7.557 -10.413 8.222 1.00 0.00 O ATOM 1521 CB THR A 99 -9.521 -8.811 6.551 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.379 -8.655 5.413 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.316 -7.443 7.206 1.00 0.00 C ATOM 0 H THR A 99 -8.756 -11.477 5.990 1.00 0.00 H new ATOM 0 HA THR A 99 -7.685 -8.790 5.403 1.00 0.00 H new ATOM 0 HB THR A 99 -9.969 -9.471 7.294 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.245 -7.767 5.021 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.282 -7.033 7.502 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.682 -7.552 8.086 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.838 -6.768 6.496 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.115 -8.956 7.247 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.115 -8.986 8.308 1.00 0.00 C ATOM 1533 C LEU A 100 -5.209 -7.718 9.145 1.00 0.00 C ATOM 1534 O LEU A 100 -5.094 -6.608 8.618 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.699 -9.085 7.699 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.569 -9.715 8.559 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -2.087 -8.747 9.632 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.990 -11.046 9.186 1.00 0.00 C ATOM 0 H LEU A 100 -5.865 -8.351 6.465 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.301 -9.856 8.938 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.774 -9.660 6.776 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.385 -8.078 7.423 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.740 -9.922 7.882 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.296 -9.217 10.217 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.701 -7.843 9.160 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.918 -8.487 10.288 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.166 -11.446 9.777 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.855 -10.887 9.830 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.249 -11.754 8.398 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.426 -7.893 10.447 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.514 -6.763 11.372 1.00 0.00 C ATOM 1552 C GLU A 101 -4.120 -6.280 11.772 1.00 0.00 C ATOM 1553 O GLU A 101 -3.288 -7.061 12.246 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.319 -7.146 12.620 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.776 -7.487 12.335 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.534 -7.903 13.580 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -8.551 -9.114 13.889 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -9.110 -7.018 14.247 1.00 0.00 O ATOM 0 H GLU A 101 -5.544 -8.806 10.886 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.029 -5.949 10.861 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.843 -8.002 13.099 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.282 -6.321 13.332 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.266 -6.622 11.888 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.820 -8.292 11.602 1.00 0.00 H new ATOM 1565 N LEU A 102 -3.890 -4.987 11.564 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.614 -4.351 11.884 1.00 0.00 C ATOM 1567 C LEU A 102 -2.817 -3.205 12.884 1.00 0.00 C ATOM 1568 O LEU A 102 -2.475 -2.040 12.633 1.00 0.00 O ATOM 1569 CB LEU A 102 -1.941 -3.854 10.609 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.444 -4.167 10.489 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.220 -5.525 9.836 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.268 -3.075 9.708 1.00 0.00 C ATOM 0 H LEU A 102 -4.582 -4.350 11.169 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.961 -5.089 12.351 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.456 -4.291 9.753 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.075 -2.774 10.545 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.025 -4.203 11.495 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.850 -5.722 9.763 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.692 -6.301 10.439 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.658 -5.525 8.838 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.329 -3.314 9.633 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.160 -3.005 8.708 1.00 0.00 H new ATOM 0 HD23 LEU A 102 0.146 -2.122 10.222 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.440 -3.563 14.003 1.00 0.00 N ATOM 1585 CA GLY A 103 -3.703 -2.636 15.092 1.00 0.00 C ATOM 1586 C GLY A 103 -4.747 -1.596 14.752 1.00 0.00 C ATOM 1587 O GLY A 103 -5.905 -1.922 14.488 1.00 0.00 O ATOM 0 H GLY A 103 -3.777 -4.510 14.178 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.031 -3.197 15.967 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.775 -2.134 15.365 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.301 -0.346 14.701 1.00 0.00 N ATOM 1592 CA GLU A 104 -5.174 0.808 14.409 1.00 0.00 C ATOM 1593 C GLU A 104 -5.730 0.790 12.972 1.00 0.00 C ATOM 1594 O GLU A 104 -6.534 1.652 12.600 1.00 0.00 O ATOM 1595 CB GLU A 104 -4.427 2.128 14.692 1.00 0.00 C ATOM 1596 CG GLU A 104 -3.093 2.298 13.964 1.00 0.00 C ATOM 1597 CD GLU A 104 -2.405 3.605 14.310 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -2.801 4.649 13.752 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -1.472 3.583 15.140 1.00 0.00 O ATOM 0 H GLU A 104 -3.326 -0.094 14.859 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.035 0.733 15.073 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.078 2.959 14.420 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.248 2.201 15.765 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.436 1.467 14.218 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.262 2.254 12.888 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.299 -0.203 12.183 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.752 -0.350 10.791 1.00 0.00 C ATOM 1608 C LEU A 105 -5.807 -1.819 10.381 1.00 0.00 C ATOM 1609 O LEU A 105 -5.129 -2.663 10.972 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.869 0.465 9.807 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.348 0.219 9.855 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.942 -0.887 8.893 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.592 1.500 9.522 1.00 0.00 C ATOM 0 H LEU A 105 -4.637 -0.918 12.484 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.762 0.056 10.738 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.213 0.257 8.794 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.046 1.524 9.993 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.091 -0.094 10.867 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.864 -1.039 8.948 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.453 -1.811 9.164 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.217 -0.605 7.877 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.519 1.310 9.560 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.866 1.834 8.521 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.849 2.273 10.246 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.623 -2.105 9.365 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.787 -3.458 8.845 1.00 0.00 C ATOM 1627 C ALA A 106 -6.398 -3.511 7.369 1.00 0.00 C ATOM 1628 O ALA A 106 -6.401 -2.487 6.677 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.222 -3.928 9.038 1.00 0.00 C ATOM 0 H ALA A 106 -7.186 -1.405 8.882 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.128 -4.127 9.398 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.330 -4.939 8.645 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.467 -3.923 10.100 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.899 -3.259 8.507 1.00 0.00 H new ATOM 1635 N MET A 107 -6.078 -4.714 6.900 1.00 0.00 N ATOM 1636 CA MET A 107 -5.672 -4.945 5.517 1.00 0.00 C ATOM 1637 C MET A 107 -6.579 -6.005 4.900 1.00 0.00 C ATOM 1638 O MET A 107 -6.803 -7.045 5.508 1.00 0.00 O ATOM 1639 CB MET A 107 -4.214 -5.428 5.503 1.00 0.00 C ATOM 1640 CG MET A 107 -3.524 -5.371 4.143 1.00 0.00 C ATOM 1641 SD MET A 107 -1.729 -5.270 4.292 1.00 0.00 S ATOM 1642 CE MET A 107 -1.517 -3.540 4.693 1.00 0.00 C ATOM 0 H MET A 107 -6.093 -5.559 7.471 1.00 0.00 H new ATOM 0 HA MET A 107 -5.755 -4.024 4.939 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.642 -4.826 6.208 1.00 0.00 H new ATOM 0 HB3 MET A 107 -4.185 -6.456 5.865 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.789 -6.257 3.566 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.890 -4.507 3.588 1.00 0.00 H new ATOM 0 HE1 MET A 107 -1.011 -3.035 3.870 1.00 0.00 H new ATOM 0 HE2 MET A 107 -2.493 -3.082 4.855 1.00 0.00 H new ATOM 0 HE3 MET A 107 -0.918 -3.447 5.599 1.00 0.00 H new ATOM 1652 N SER A 108 -7.096 -5.743 3.702 1.00 0.00 N ATOM 1653 CA SER A 108 -7.978 -6.682 3.012 1.00 0.00 C ATOM 1654 C SER A 108 -7.550 -6.817 1.563 1.00 0.00 C ATOM 1655 O SER A 108 -7.341 -5.815 0.874 1.00 0.00 O ATOM 1656 CB SER A 108 -9.442 -6.224 3.093 1.00 0.00 C ATOM 1657 OG SER A 108 -9.869 -6.116 4.439 1.00 0.00 O ATOM 0 H SER A 108 -6.918 -4.882 3.185 1.00 0.00 H new ATOM 0 HA SER A 108 -7.901 -7.652 3.502 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.553 -5.261 2.595 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.078 -6.933 2.562 1.00 0.00 H new ATOM 0 HG SER A 108 -10.803 -5.822 4.463 1.00 0.00 H new ATOM 1663 N THR A 109 -7.421 -8.060 1.112 1.00 0.00 N ATOM 1664 CA THR A 109 -6.989 -8.345 -0.256 1.00 0.00 C ATOM 1665 C THR A 109 -8.003 -9.232 -0.991 1.00 0.00 C ATOM 1666 O THR A 109 -7.686 -9.845 -2.018 1.00 0.00 O ATOM 1667 CB THR A 109 -5.593 -9.014 -0.253 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.628 -10.232 0.504 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.545 -8.077 0.340 1.00 0.00 C ATOM 0 H THR A 109 -7.610 -8.890 1.674 1.00 0.00 H new ATOM 0 HA THR A 109 -6.926 -7.396 -0.789 1.00 0.00 H new ATOM 0 HB THR A 109 -5.323 -9.237 -1.285 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.740 -10.647 0.497 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.572 -8.568 0.332 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.496 -7.164 -0.253 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.818 -7.829 1.366 1.00 0.00 H new ATOM 1677 N SER A 110 -9.231 -9.270 -0.462 1.00 0.00 N ATOM 1678 CA SER A 110 -10.312 -10.069 -1.035 1.00 0.00 C ATOM 1679 C SER A 110 -11.128 -9.276 -2.058 1.00 0.00 C ATOM 1680 O SER A 110 -11.526 -8.124 -1.818 1.00 0.00 O ATOM 1681 CB SER A 110 -11.232 -10.578 0.079 1.00 0.00 C ATOM 1682 OG SER A 110 -12.170 -11.520 -0.414 1.00 0.00 O ATOM 0 H SER A 110 -9.500 -8.749 0.372 1.00 0.00 H new ATOM 0 HA SER A 110 -9.858 -10.913 -1.554 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.633 -11.036 0.866 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.760 -9.737 0.529 1.00 0.00 H new ATOM 0 HG SER A 110 -11.727 -12.384 -0.547 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.390 -9.916 -3.204 1.00 0.00 N ATOM 1689 CA GLN A 111 -12.189 -9.313 -4.274 1.00 0.00 C ATOM 1690 C GLN A 111 -13.615 -9.029 -3.784 1.00 0.00 C ATOM 1691 O GLN A 111 -14.287 -8.122 -4.282 1.00 0.00 O ATOM 1692 CB GLN A 111 -12.204 -10.226 -5.499 1.00 0.00 C ATOM 1693 CG GLN A 111 -11.264 -9.771 -6.602 1.00 0.00 C ATOM 1694 CD GLN A 111 -11.306 -10.678 -7.816 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -12.096 -10.466 -8.737 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -10.454 -11.697 -7.824 1.00 0.00 N ATOM 0 H GLN A 111 -11.057 -10.857 -3.413 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.735 -8.364 -4.559 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.932 -11.236 -5.193 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.219 -10.275 -5.894 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.526 -8.756 -6.902 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.246 -9.736 -6.215 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.817 -11.835 -7.040 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -10.437 -12.341 -8.615 1.00 0.00 H new ATOM 1705 N ASP A 112 -14.051 -9.819 -2.780 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.371 -9.665 -2.156 1.00 0.00 C ATOM 1707 C ASP A 112 -15.465 -8.321 -1.423 1.00 0.00 C ATOM 1708 O ASP A 112 -16.488 -7.633 -1.510 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.645 -10.816 -1.181 1.00 0.00 C ATOM 1710 CG ASP A 112 -15.862 -12.142 -1.889 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.024 -12.452 -2.224 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -14.870 -12.867 -2.107 1.00 0.00 O ATOM 0 H ASP A 112 -13.496 -10.578 -2.384 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.124 -9.689 -2.943 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -14.807 -10.910 -0.491 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -16.525 -10.579 -0.583 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.379 -7.946 -0.706 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.328 -6.665 0.004 1.00 0.00 C ATOM 1719 C VAL A 113 -14.203 -5.509 -0.999 1.00 0.00 C ATOM 1720 O VAL A 113 -14.811 -4.458 -0.802 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.199 -6.611 1.086 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.803 -6.397 0.504 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.500 -5.538 2.122 1.00 0.00 C ATOM 0 H VAL A 113 -13.537 -8.514 -0.610 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.266 -6.559 0.549 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.192 -7.592 1.560 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.072 -6.370 1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.563 -7.215 -0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.777 -5.453 -0.040 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.703 -5.516 2.866 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.565 -4.567 1.632 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.448 -5.761 2.612 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.425 -5.730 -2.084 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.239 -4.723 -3.139 1.00 0.00 C ATOM 1735 C LEU A 114 -14.599 -4.345 -3.760 1.00 0.00 C ATOM 1736 O LEU A 114 -14.919 -3.157 -3.906 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.280 -5.285 -4.202 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.838 -4.318 -5.305 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.542 -3.613 -4.929 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -11.680 -5.076 -6.608 1.00 0.00 C ATOM 0 H LEU A 114 -12.918 -6.600 -2.246 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.806 -3.817 -2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.389 -5.655 -3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.758 -6.144 -4.673 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.603 -3.551 -5.428 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.252 -2.933 -5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.689 -3.048 -4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.756 -4.353 -4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -11.366 -4.388 -7.393 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.928 -5.856 -6.486 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.632 -5.529 -6.883 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.399 -5.377 -4.088 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.738 -5.194 -4.661 1.00 0.00 C ATOM 1754 C PHE A 115 -17.695 -4.590 -3.628 1.00 0.00 C ATOM 1755 O PHE A 115 -18.482 -3.687 -3.950 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.299 -6.533 -5.154 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.911 -6.887 -6.562 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -17.706 -6.499 -7.630 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -15.762 -7.616 -6.819 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -17.359 -6.831 -8.926 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -15.411 -7.952 -8.112 1.00 0.00 C ATOM 1762 CZ PHE A 115 -16.211 -7.559 -9.168 1.00 0.00 C ATOM 0 H PHE A 115 -15.134 -6.354 -3.963 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.649 -4.509 -5.504 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -16.958 -7.324 -4.486 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.386 -6.505 -5.086 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -18.606 -5.931 -7.447 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -15.132 -7.926 -5.998 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -17.986 -6.521 -9.749 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -14.512 -8.521 -8.297 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.939 -7.821 -10.180 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.591 -5.071 -2.370 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.439 -4.594 -1.275 1.00 0.00 C ATOM 1774 C ALA A 116 -18.244 -3.095 -1.030 1.00 0.00 C ATOM 1775 O ALA A 116 -19.209 -2.327 -1.059 1.00 0.00 O ATOM 1776 CB ALA A 116 -18.158 -5.392 -0.007 1.00 0.00 C ATOM 0 H ALA A 116 -16.923 -5.792 -2.095 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.480 -4.746 -1.561 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.794 -5.029 0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.367 -6.447 -0.187 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.112 -5.272 0.274 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.981 -2.677 -0.851 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.652 -1.265 -0.606 1.00 0.00 C ATOM 1784 C ILE A 117 -16.995 -0.390 -1.805 1.00 0.00 C ATOM 1785 O ILE A 117 -17.534 0.708 -1.638 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.155 -1.058 -0.199 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.814 0.432 -0.021 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.181 -1.681 -1.205 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.717 1.180 0.937 1.00 0.00 C ATOM 0 H ILE A 117 -16.171 -3.297 -0.871 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.269 -0.956 0.238 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.037 -1.570 0.756 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.786 0.515 0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.858 0.919 -0.995 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.157 -1.508 -0.875 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.365 -2.753 -1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.328 -1.225 -2.184 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.400 2.221 0.998 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.745 1.134 0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.656 0.724 1.925 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.644 -0.870 -3.001 1.00 0.00 N ATOM 1802 CA ALA A 118 -16.948 -0.150 -4.232 1.00 0.00 C ATOM 1803 C ALA A 118 -18.459 0.105 -4.322 1.00 0.00 C ATOM 1804 O ALA A 118 -18.901 1.118 -4.872 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.451 -0.923 -5.443 1.00 0.00 C ATOM 0 H ALA A 118 -16.151 -1.752 -3.139 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.432 0.810 -4.219 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.688 -0.368 -6.351 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.372 -1.057 -5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.937 -1.898 -5.476 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.234 -0.848 -3.765 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.695 -0.738 -3.691 1.00 0.00 C ATOM 1813 C ALA A 119 -21.106 0.069 -2.463 1.00 0.00 C ATOM 1814 O ALA A 119 -22.219 0.598 -2.391 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.334 -2.113 -3.654 1.00 0.00 C ATOM 0 H ALA A 119 -18.863 -1.707 -3.358 1.00 0.00 H new ATOM 0 HA ALA A 119 -21.045 -0.219 -4.584 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.418 -2.009 -3.599 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -21.067 -2.663 -4.557 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.977 -2.657 -2.779 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.178 0.145 -1.511 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.383 0.901 -0.296 1.00 0.00 C ATOM 1823 C GLY A 120 -20.774 0.067 0.905 1.00 0.00 C ATOM 1824 O GLY A 120 -21.263 0.604 1.904 1.00 0.00 O ATOM 0 H GLY A 120 -19.270 -0.316 -1.568 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.467 1.444 -0.062 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.159 1.646 -0.473 1.00 0.00 H new ATOM 1828 N THR A 121 -20.561 -1.237 0.804 1.00 0.00 N ATOM 1829 CA THR A 121 -20.896 -2.166 1.877 1.00 0.00 C ATOM 1830 C THR A 121 -19.645 -2.700 2.592 1.00 0.00 C ATOM 1831 O THR A 121 -19.745 -3.599 3.436 1.00 0.00 O ATOM 1832 CB THR A 121 -21.745 -3.340 1.326 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.959 -4.171 0.461 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.945 -2.807 0.550 1.00 0.00 C ATOM 0 H THR A 121 -20.153 -1.681 -0.019 1.00 0.00 H new ATOM 0 HA THR A 121 -21.480 -1.615 2.614 1.00 0.00 H new ATOM 0 HB THR A 121 -22.091 -3.931 2.174 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.511 -4.907 0.124 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.532 -3.643 0.169 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.564 -2.199 1.210 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.597 -2.198 -0.284 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.469 -2.134 2.262 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.231 -2.563 2.880 1.00 0.00 C ATOM 1844 C GLY A 122 -16.852 -1.716 4.093 1.00 0.00 C ATOM 1845 O GLY A 122 -17.731 -1.383 4.894 1.00 0.00 O ATOM 0 H GLY A 122 -18.365 -1.387 1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.324 -3.605 3.185 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.428 -2.517 2.145 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.547 -1.347 4.265 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.079 -0.545 5.411 1.00 0.00 C ATOM 1851 C PRO A 123 -15.305 0.959 5.244 1.00 0.00 C ATOM 1852 O PRO A 123 -15.645 1.433 4.157 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.577 -0.879 5.480 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.302 -1.859 4.379 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.409 -1.684 3.388 1.00 0.00 C ATOM 0 HA PRO A 123 -15.630 -0.785 6.320 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.974 0.021 5.356 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.319 -1.304 6.450 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.332 -1.668 3.919 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.278 -2.879 4.761 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.195 -0.890 2.672 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.591 -2.592 2.813 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.116 1.688 6.359 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.279 3.149 6.434 1.00 0.00 C ATOM 1865 C GLU A 124 -14.496 3.870 5.316 1.00 0.00 C ATOM 1866 O GLU A 124 -15.078 4.586 4.498 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.812 3.605 7.839 1.00 0.00 C ATOM 1868 CG GLU A 124 -14.735 5.113 8.059 1.00 0.00 C ATOM 1869 CD GLU A 124 -15.423 5.552 9.337 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -16.634 5.853 9.287 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -14.749 5.596 10.388 1.00 0.00 O ATOM 0 H GLU A 124 -14.841 1.270 7.248 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.326 3.412 6.284 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -15.490 3.183 8.581 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.827 3.179 8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.689 5.419 8.090 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.191 5.624 7.211 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.184 3.646 5.306 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.270 4.246 4.322 1.00 0.00 C ATOM 1880 C LYS A 125 -11.229 3.219 3.934 1.00 0.00 C ATOM 1881 O LYS A 125 -10.745 2.492 4.790 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.557 5.494 4.888 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.479 6.543 5.501 1.00 0.00 C ATOM 1884 CD LYS A 125 -13.159 7.402 4.445 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.635 7.576 4.754 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.229 8.723 4.014 1.00 0.00 N ATOM 0 H LYS A 125 -12.717 3.041 5.981 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.857 4.556 3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.843 5.173 5.646 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -10.983 5.960 4.087 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.238 6.047 6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.904 7.182 6.171 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.676 8.378 4.399 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.041 6.941 3.464 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.170 6.662 4.495 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.765 7.729 5.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.238 8.806 4.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.737 9.600 4.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.128 8.566 2.991 1.00 0.00 H new ATOM 1900 N SER A 126 -10.873 3.158 2.653 1.00 0.00 N ATOM 1901 CA SER A 126 -9.893 2.173 2.200 1.00 0.00 C ATOM 1902 C SER A 126 -8.875 2.763 1.217 1.00 0.00 C ATOM 1903 O SER A 126 -9.049 3.876 0.710 1.00 0.00 O ATOM 1904 CB SER A 126 -10.614 0.981 1.554 1.00 0.00 C ATOM 1905 OG SER A 126 -11.503 1.407 0.535 1.00 0.00 O ATOM 0 H SER A 126 -11.240 3.767 1.922 1.00 0.00 H new ATOM 0 HA SER A 126 -9.337 1.843 3.078 1.00 0.00 H new ATOM 0 HB2 SER A 126 -9.880 0.293 1.135 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.167 0.432 2.316 1.00 0.00 H new ATOM 0 HG SER A 126 -11.575 0.709 -0.149 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.816 1.983 0.966 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.751 2.349 0.034 1.00 0.00 C ATOM 1913 C LEU A 127 -6.543 1.204 -0.948 1.00 0.00 C ATOM 1914 O LEU A 127 -6.187 0.088 -0.543 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.431 2.655 0.779 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.209 2.979 -0.099 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.072 4.481 -0.297 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.942 2.396 0.514 1.00 0.00 C ATOM 0 H LEU A 127 -7.677 1.075 1.409 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.045 3.253 -0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.604 3.498 1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.185 1.797 1.404 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.357 2.521 -1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.202 4.688 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -4.968 4.867 -0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.948 4.966 0.671 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.088 2.635 -0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.788 2.822 1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.042 1.314 0.596 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.791 1.478 -2.230 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.608 0.482 -3.282 1.00 0.00 C ATOM 1932 C ILE A 128 -5.257 0.695 -3.961 1.00 0.00 C ATOM 1933 O ILE A 128 -5.077 1.621 -4.766 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.766 0.485 -4.322 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.113 1.920 -4.796 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -8.988 -0.210 -3.718 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -8.962 1.976 -6.049 1.00 0.00 C ATOM 0 H ILE A 128 -7.120 2.384 -2.563 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.626 -0.502 -2.813 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.441 -0.063 -5.206 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.637 2.438 -3.993 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.186 2.465 -4.975 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.802 -0.210 -4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.732 -1.238 -3.460 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.302 0.322 -2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.158 3.016 -6.310 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.433 1.490 -6.869 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.907 1.463 -5.871 1.00 0.00 H new ATOM 1949 N SER A 129 -4.316 -0.173 -3.613 1.00 0.00 N ATOM 1950 CA SER A 129 -2.960 -0.084 -4.130 1.00 0.00 C ATOM 1951 C SER A 129 -2.570 -1.364 -4.869 1.00 0.00 C ATOM 1952 O SER A 129 -2.540 -2.448 -4.284 1.00 0.00 O ATOM 1953 CB SER A 129 -2.000 0.210 -2.971 1.00 0.00 C ATOM 1954 OG SER A 129 -0.741 0.649 -3.449 1.00 0.00 O ATOM 0 H SER A 129 -4.470 -0.950 -2.971 1.00 0.00 H new ATOM 0 HA SER A 129 -2.901 0.730 -4.853 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.432 0.972 -2.322 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.870 -0.687 -2.366 1.00 0.00 H new ATOM 0 HG SER A 129 -0.148 0.831 -2.690 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.242 -1.215 -6.161 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.867 -2.340 -7.029 1.00 0.00 C ATOM 1962 C LEU A 130 -0.533 -2.964 -6.600 1.00 0.00 C ATOM 1963 O LEU A 130 0.518 -2.306 -6.627 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.781 -1.863 -8.489 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.972 -2.951 -9.559 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.449 -3.161 -9.867 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -1.211 -2.586 -10.825 1.00 0.00 C ATOM 0 H LEU A 130 -2.229 -0.311 -6.633 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.636 -3.107 -6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.534 -1.091 -8.644 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.808 -1.395 -8.642 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.573 -3.887 -9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.556 -3.935 -10.627 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.970 -3.468 -8.960 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.880 -2.230 -10.235 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.355 -3.365 -11.574 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.583 -1.637 -11.212 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.149 -2.494 -10.597 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.612 -4.234 -6.170 1.00 0.00 N ATOM 1980 CA GLY A 131 0.564 -4.985 -5.743 1.00 0.00 C ATOM 1981 C GLY A 131 1.149 -4.534 -4.414 1.00 0.00 C ATOM 1982 O GLY A 131 0.760 -3.496 -3.872 1.00 0.00 O ATOM 0 H GLY A 131 -1.485 -4.758 -6.111 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.300 -6.040 -5.670 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.332 -4.901 -6.512 1.00 0.00 H new ATOM 1986 N TYR A 132 2.088 -5.337 -3.903 1.00 0.00 N ATOM 1987 CA TYR A 132 2.773 -5.044 -2.641 1.00 0.00 C ATOM 1988 C TYR A 132 4.287 -5.115 -2.817 1.00 0.00 C ATOM 1989 O TYR A 132 4.794 -5.519 -3.874 1.00 0.00 O ATOM 1990 CB TYR A 132 2.355 -6.002 -1.492 1.00 0.00 C ATOM 1991 CG TYR A 132 2.269 -7.488 -1.830 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.316 -7.990 -2.715 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.135 -8.389 -1.228 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.241 -9.343 -2.988 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.062 -9.739 -1.492 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.115 -10.213 -2.372 1.00 0.00 C ATOM 1997 OH TYR A 132 2.040 -11.561 -2.637 1.00 0.00 O ATOM 0 H TYR A 132 2.393 -6.202 -4.349 1.00 0.00 H new ATOM 0 HA TYR A 132 2.474 -4.033 -2.364 1.00 0.00 H new ATOM 0 HB2 TYR A 132 3.065 -5.881 -0.674 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.382 -5.682 -1.120 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.626 -7.312 -3.195 1.00 0.00 H new ATOM 0 HD2 TYR A 132 3.882 -8.025 -0.538 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.501 -9.717 -3.681 1.00 0.00 H new ATOM 0 HE2 TYR A 132 3.745 -10.423 -1.011 1.00 0.00 H new ATOM 0 HH TYR A 132 1.303 -11.731 -3.261 1.00 0.00 H new ATOM 2007 N ALA A 133 4.987 -4.699 -1.764 1.00 0.00 N ATOM 2008 CA ALA A 133 6.432 -4.722 -1.719 1.00 0.00 C ATOM 2009 C ALA A 133 6.880 -5.805 -0.757 1.00 0.00 C ATOM 2010 O ALA A 133 6.383 -5.878 0.372 1.00 0.00 O ATOM 2011 CB ALA A 133 6.957 -3.373 -1.286 1.00 0.00 C ATOM 0 H ALA A 133 4.555 -4.335 -0.915 1.00 0.00 H new ATOM 0 HA ALA A 133 6.829 -4.939 -2.711 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.046 -3.399 -1.255 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.633 -2.612 -1.995 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.571 -3.133 -0.295 1.00 0.00 H new ATOM 2017 N GLY A 134 7.809 -6.640 -1.204 1.00 0.00 N ATOM 2018 CA GLY A 134 8.281 -7.727 -0.369 1.00 0.00 C ATOM 2019 C GLY A 134 9.786 -7.796 -0.269 1.00 0.00 C ATOM 2020 O GLY A 134 10.495 -7.541 -1.247 1.00 0.00 O ATOM 0 H GLY A 134 8.242 -6.585 -2.126 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.863 -7.615 0.631 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.907 -8.670 -0.767 1.00 0.00 H new ATOM 2024 N TRP A 135 10.263 -8.146 0.926 1.00 0.00 N ATOM 2025 CA TRP A 135 11.688 -8.270 1.196 1.00 0.00 C ATOM 2026 C TRP A 135 12.020 -9.681 1.648 1.00 0.00 C ATOM 2027 O TRP A 135 11.334 -10.244 2.507 1.00 0.00 O ATOM 2028 CB TRP A 135 12.129 -7.282 2.276 1.00 0.00 C ATOM 2029 CG TRP A 135 12.123 -5.852 1.825 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.211 -5.110 1.474 1.00 0.00 C ATOM 2031 CD2 TRP A 135 10.983 -4.992 1.677 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.822 -3.843 1.114 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.460 -3.746 1.230 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.605 -5.153 1.876 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.614 -2.669 0.981 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.767 -4.083 1.629 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.274 -2.855 1.185 1.00 0.00 C ATOM 0 H TRP A 135 9.670 -8.350 1.730 1.00 0.00 H new ATOM 0 HA TRP A 135 12.221 -8.047 0.272 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.471 -7.384 3.139 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.134 -7.545 2.608 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.230 -5.466 1.478 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.446 -3.095 0.810 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.205 -6.097 2.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 11.001 -1.721 0.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.704 -4.195 1.781 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.593 -2.038 1.000 1.00 0.00 H new ATOM 2048 N GLU A 136 13.082 -10.236 1.062 1.00 0.00 N ATOM 2049 CA GLU A 136 13.557 -11.581 1.391 1.00 0.00 C ATOM 2050 C GLU A 136 14.424 -11.541 2.650 1.00 0.00 C ATOM 2051 O GLU A 136 14.933 -10.478 3.014 1.00 0.00 O ATOM 2052 CB GLU A 136 14.356 -12.164 0.220 1.00 0.00 C ATOM 2053 CG GLU A 136 13.495 -12.613 -0.951 1.00 0.00 C ATOM 2054 CD GLU A 136 14.313 -13.183 -2.092 1.00 0.00 C ATOM 2055 OE1 GLU A 136 14.714 -12.404 -2.982 1.00 0.00 O ATOM 2056 OE2 GLU A 136 14.553 -14.409 -2.096 1.00 0.00 O ATOM 0 H GLU A 136 13.637 -9.766 0.346 1.00 0.00 H new ATOM 0 HA GLU A 136 12.693 -12.219 1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.067 -11.416 -0.130 1.00 0.00 H new ATOM 0 HB3 GLU A 136 14.938 -13.014 0.577 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.785 -13.365 -0.607 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.912 -11.766 -1.314 1.00 0.00 H new ATOM 2063 N ALA A 137 14.568 -12.697 3.320 1.00 0.00 N ATOM 2064 CA ALA A 137 15.376 -12.808 4.548 1.00 0.00 C ATOM 2065 C ALA A 137 16.767 -12.194 4.368 1.00 0.00 C ATOM 2066 O ALA A 137 17.503 -12.572 3.451 1.00 0.00 O ATOM 2067 CB ALA A 137 15.497 -14.267 4.964 1.00 0.00 C ATOM 0 H ALA A 137 14.133 -13.573 3.030 1.00 0.00 H new ATOM 0 HA ALA A 137 14.866 -12.249 5.333 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.096 -14.338 5.872 1.00 0.00 H new ATOM 0 HB2 ALA A 137 14.504 -14.676 5.151 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.978 -14.834 4.167 1.00 0.00 H new ATOM 2073 N GLY A 138 17.111 -11.244 5.246 1.00 0.00 N ATOM 2074 CA GLY A 138 18.408 -10.578 5.165 1.00 0.00 C ATOM 2075 C GLY A 138 18.420 -9.328 4.289 1.00 0.00 C ATOM 2076 O GLY A 138 19.236 -8.429 4.518 1.00 0.00 O ATOM 0 H GLY A 138 16.515 -10.925 6.010 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.726 -10.305 6.171 1.00 0.00 H new ATOM 0 HA3 GLY A 138 19.143 -11.285 4.779 1.00 0.00 H new ATOM 2080 N GLN A 139 17.514 -9.262 3.293 1.00 0.00 N ATOM 2081 CA GLN A 139 17.435 -8.123 2.357 1.00 0.00 C ATOM 2082 C GLN A 139 17.200 -6.780 3.072 1.00 0.00 C ATOM 2083 O GLN A 139 17.919 -5.805 2.815 1.00 0.00 O ATOM 2084 CB GLN A 139 16.330 -8.372 1.319 1.00 0.00 C ATOM 2085 CG GLN A 139 16.619 -7.773 -0.050 1.00 0.00 C ATOM 2086 CD GLN A 139 15.508 -8.038 -1.049 1.00 0.00 C ATOM 2087 OE1 GLN A 139 15.521 -9.045 -1.756 1.00 0.00 O ATOM 2088 NE2 GLN A 139 14.540 -7.132 -1.111 1.00 0.00 N ATOM 0 H GLN A 139 16.822 -9.990 3.116 1.00 0.00 H new ATOM 0 HA GLN A 139 18.401 -8.051 1.858 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.184 -9.447 1.210 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.394 -7.959 1.694 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.763 -6.697 0.051 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.553 -8.185 -0.433 1.00 0.00 H new ATOM 0 HE21 GLN A 139 14.570 -6.312 -0.506 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.766 -7.256 -1.764 1.00 0.00 H new ATOM 2097 N LEU A 140 16.207 -6.739 3.979 1.00 0.00 N ATOM 2098 CA LEU A 140 15.885 -5.513 4.725 1.00 0.00 C ATOM 2099 C LEU A 140 17.034 -5.131 5.665 1.00 0.00 C ATOM 2100 O LEU A 140 17.461 -3.975 5.680 1.00 0.00 O ATOM 2101 CB LEU A 140 14.550 -5.691 5.495 1.00 0.00 C ATOM 2102 CG LEU A 140 13.856 -4.422 6.075 1.00 0.00 C ATOM 2103 CD1 LEU A 140 14.460 -4.030 7.417 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.904 -3.237 5.110 1.00 0.00 C ATOM 0 H LEU A 140 15.617 -7.538 4.211 1.00 0.00 H new ATOM 0 HA LEU A 140 15.758 -4.693 4.018 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.843 -6.180 4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.732 -6.377 6.322 1.00 0.00 H new ATOM 0 HG LEU A 140 12.808 -4.684 6.222 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.956 -3.141 7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.335 -4.849 8.125 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.522 -3.818 7.290 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.407 -2.379 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 140 14.942 -2.984 4.896 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.397 -3.502 4.182 1.00 0.00 H new ATOM 2116 N GLU A 141 17.522 -6.109 6.449 1.00 0.00 N ATOM 2117 CA GLU A 141 18.661 -5.896 7.366 1.00 0.00 C ATOM 2118 C GLU A 141 19.899 -5.412 6.596 1.00 0.00 C ATOM 2119 O GLU A 141 20.711 -4.639 7.119 1.00 0.00 O ATOM 2120 CB GLU A 141 18.991 -7.186 8.124 1.00 0.00 C ATOM 2121 CG GLU A 141 17.973 -7.549 9.195 1.00 0.00 C ATOM 2122 CD GLU A 141 18.328 -8.829 9.926 1.00 0.00 C ATOM 2123 OE1 GLU A 141 19.038 -8.751 10.950 1.00 0.00 O ATOM 2124 OE2 GLU A 141 17.896 -9.911 9.474 1.00 0.00 O ATOM 0 H GLU A 141 17.146 -7.057 6.467 1.00 0.00 H new ATOM 0 HA GLU A 141 18.374 -5.128 8.084 1.00 0.00 H new ATOM 0 HB2 GLU A 141 19.062 -8.007 7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.971 -7.082 8.589 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.900 -6.733 9.914 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.991 -7.658 8.735 1.00 0.00 H new ATOM 2131 N ALA A 142 20.004 -5.862 5.333 1.00 0.00 N ATOM 2132 CA ALA A 142 21.100 -5.494 4.433 1.00 0.00 C ATOM 2133 C ALA A 142 21.009 -4.020 4.028 1.00 0.00 C ATOM 2134 O ALA A 142 21.985 -3.271 4.149 1.00 0.00 O ATOM 2135 CB ALA A 142 21.060 -6.378 3.196 1.00 0.00 C ATOM 0 H ALA A 142 19.325 -6.495 4.910 1.00 0.00 H new ATOM 0 HA ALA A 142 22.044 -5.641 4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.875 -6.104 2.527 1.00 0.00 H new ATOM 0 HB2 ALA A 142 21.168 -7.422 3.491 1.00 0.00 H new ATOM 0 HB3 ALA A 142 20.108 -6.243 2.683 1.00 0.00 H new ATOM 2141 N GLU A 143 19.810 -3.609 3.573 1.00 0.00 N ATOM 2142 CA GLU A 143 19.558 -2.225 3.150 1.00 0.00 C ATOM 2143 C GLU A 143 19.524 -1.276 4.362 1.00 0.00 C ATOM 2144 O GLU A 143 19.812 -0.086 4.237 1.00 0.00 O ATOM 2145 CB GLU A 143 18.253 -2.144 2.329 1.00 0.00 C ATOM 2146 CG GLU A 143 16.983 -2.344 3.128 1.00 0.00 C ATOM 2147 CD GLU A 143 15.876 -2.981 2.314 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.982 -4.188 2.011 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.906 -2.272 1.975 1.00 0.00 O ATOM 0 H GLU A 143 18.999 -4.222 3.490 1.00 0.00 H new ATOM 0 HA GLU A 143 20.379 -1.903 2.509 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.208 -1.170 1.841 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.290 -2.895 1.540 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.198 -2.970 3.994 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.642 -1.381 3.507 1.00 0.00 H new ATOM 2156 N LEU A 144 19.167 -1.835 5.530 1.00 0.00 N ATOM 2157 CA LEU A 144 19.098 -1.097 6.786 1.00 0.00 C ATOM 2158 C LEU A 144 20.507 -0.830 7.336 1.00 0.00 C ATOM 2159 O LEU A 144 20.775 0.245 7.881 1.00 0.00 O ATOM 2160 CB LEU A 144 18.275 -1.918 7.781 1.00 0.00 C ATOM 2161 CG LEU A 144 17.737 -1.179 9.006 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.443 -0.443 8.683 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.524 -2.175 10.127 1.00 0.00 C ATOM 0 H LEU A 144 18.918 -2.820 5.622 1.00 0.00 H new ATOM 0 HA LEU A 144 18.623 -0.130 6.622 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.429 -2.351 7.247 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.891 -2.748 8.128 1.00 0.00 H new ATOM 0 HG LEU A 144 18.464 -0.429 9.318 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.085 0.073 9.574 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.626 0.284 7.892 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.691 -1.158 8.351 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.140 -1.657 11.006 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.807 -2.932 9.810 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.472 -2.654 10.373 1.00 0.00 H new ATOM 2175 N SER A 145 21.397 -1.827 7.183 1.00 0.00 N ATOM 2176 CA SER A 145 22.793 -1.722 7.631 1.00 0.00 C ATOM 2177 C SER A 145 23.609 -0.889 6.639 1.00 0.00 C ATOM 2178 O SER A 145 24.579 -0.224 7.013 1.00 0.00 O ATOM 2179 CB SER A 145 23.409 -3.114 7.781 1.00 0.00 C ATOM 2180 OG SER A 145 22.738 -3.864 8.778 1.00 0.00 O ATOM 0 H SER A 145 21.169 -2.721 6.748 1.00 0.00 H new ATOM 0 HA SER A 145 22.809 -1.225 8.601 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.358 -3.642 6.829 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.464 -3.022 8.039 1.00 0.00 H new ATOM 0 HG SER A 145 21.936 -4.275 8.394 1.00 0.00 H new ATOM 2186 N ASP A 146 23.186 -0.947 5.369 1.00 0.00 N ATOM 2187 CA ASP A 146 23.817 -0.211 4.270 1.00 0.00 C ATOM 2188 C ASP A 146 23.340 1.249 4.219 1.00 0.00 C ATOM 2189 O ASP A 146 23.790 2.033 3.375 1.00 0.00 O ATOM 2190 CB ASP A 146 23.462 -0.911 2.963 1.00 0.00 C ATOM 2191 CG ASP A 146 24.497 -0.703 1.870 1.00 0.00 C ATOM 2192 OD1 ASP A 146 24.367 0.278 1.108 1.00 0.00 O ATOM 2193 OD2 ASP A 146 25.436 -1.521 1.779 1.00 0.00 O ATOM 0 H ASP A 146 22.389 -1.512 5.075 1.00 0.00 H new ATOM 0 HA ASP A 146 24.896 -0.198 4.426 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.350 -1.979 3.150 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.496 -0.546 2.614 1.00 0.00 H new ATOM 2198 N ASN A 147 22.430 1.602 5.146 1.00 0.00 N ATOM 2199 CA ASN A 147 21.835 2.958 5.247 1.00 0.00 C ATOM 2200 C ASN A 147 21.073 3.337 3.957 1.00 0.00 C ATOM 2201 O ASN A 147 20.968 4.516 3.596 1.00 0.00 O ATOM 2202 CB ASN A 147 22.917 4.010 5.584 1.00 0.00 C ATOM 2203 CG ASN A 147 22.355 5.210 6.327 1.00 0.00 C ATOM 2204 OD1 ASN A 147 22.309 5.228 7.557 1.00 0.00 O ATOM 2205 ND2 ASN A 147 21.925 6.220 5.580 1.00 0.00 N ATOM 0 H ASN A 147 22.081 0.954 5.853 1.00 0.00 H new ATOM 0 HA ASN A 147 21.112 2.944 6.062 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.695 3.544 6.189 1.00 0.00 H new ATOM 0 HB3 ASN A 147 23.390 4.347 4.662 1.00 0.00 H new ATOM 0 HD21 ASN A 147 21.538 7.053 6.023 1.00 0.00 H new ATOM 0 HD22 ASN A 147 21.982 6.163 4.563 1.00 0.00 H new ATOM 2212 N ALA A 148 20.525 2.311 3.288 1.00 0.00 N ATOM 2213 CA ALA A 148 19.772 2.477 2.045 1.00 0.00 C ATOM 2214 C ALA A 148 18.318 2.871 2.305 1.00 0.00 C ATOM 2215 O ALA A 148 17.775 3.749 1.618 1.00 0.00 O ATOM 2216 CB ALA A 148 19.823 1.182 1.264 1.00 0.00 C ATOM 0 H ALA A 148 20.594 1.342 3.599 1.00 0.00 H new ATOM 0 HA ALA A 148 20.229 3.285 1.473 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.264 1.295 0.335 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.860 0.935 1.036 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.382 0.381 1.858 1.00 0.00 H new ATOM 2222 N TRP A 149 17.697 2.226 3.308 1.00 0.00 N ATOM 2223 CA TRP A 149 16.303 2.499 3.664 1.00 0.00 C ATOM 2224 C TRP A 149 16.214 2.821 5.159 1.00 0.00 C ATOM 2225 O TRP A 149 16.516 1.963 5.998 1.00 0.00 O ATOM 2226 CB TRP A 149 15.367 1.313 3.339 1.00 0.00 C ATOM 2227 CG TRP A 149 15.269 0.948 1.876 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.303 0.725 1.020 1.00 0.00 C ATOM 2229 CD2 TRP A 149 14.069 0.740 1.107 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.836 0.410 -0.230 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.469 0.408 -0.204 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.700 0.804 1.391 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.553 0.143 -1.219 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.793 0.540 0.383 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.224 0.213 -0.908 1.00 0.00 C ATOM 0 H TRP A 149 18.143 1.512 3.884 1.00 0.00 H new ATOM 0 HA TRP A 149 15.974 3.349 3.067 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.710 0.439 3.892 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.368 1.550 3.705 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.347 0.788 1.288 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.414 0.210 -1.046 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.358 1.056 2.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.881 -0.109 -2.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.735 0.587 0.594 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.491 0.012 -1.675 1.00 0.00 H new ATOM 2246 N LEU A 150 15.813 4.055 5.494 1.00 0.00 N ATOM 2247 CA LEU A 150 15.693 4.478 6.898 1.00 0.00 C ATOM 2248 C LEU A 150 14.319 4.120 7.469 1.00 0.00 C ATOM 2249 O LEU A 150 13.314 4.161 6.755 1.00 0.00 O ATOM 2250 CB LEU A 150 15.942 5.991 7.025 1.00 0.00 C ATOM 2251 CG LEU A 150 16.302 6.492 8.435 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.799 6.375 8.690 1.00 0.00 C ATOM 2253 CD2 LEU A 150 15.837 7.928 8.628 1.00 0.00 C ATOM 0 H LEU A 150 15.567 4.776 4.816 1.00 0.00 H new ATOM 0 HA LEU A 150 16.449 3.944 7.474 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.748 6.266 6.345 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.048 6.517 6.690 1.00 0.00 H new ATOM 0 HG LEU A 150 15.786 5.862 9.159 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.026 6.736 9.693 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.103 5.332 8.602 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.341 6.974 7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.101 8.264 9.631 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.321 8.569 7.891 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.756 7.981 8.500 1.00 0.00 H new ATOM 2265 N THR A 151 14.294 3.770 8.763 1.00 0.00 N ATOM 2266 CA THR A 151 13.056 3.403 9.454 1.00 0.00 C ATOM 2267 C THR A 151 12.596 4.522 10.379 1.00 0.00 C ATOM 2268 O THR A 151 13.409 5.120 11.088 1.00 0.00 O ATOM 2269 CB THR A 151 13.233 2.119 10.296 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.418 2.212 11.096 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.308 0.882 9.415 1.00 0.00 C ATOM 0 H THR A 151 15.125 3.734 9.353 1.00 0.00 H new ATOM 0 HA THR A 151 12.308 3.227 8.681 1.00 0.00 H new ATOM 0 HB THR A 151 12.361 2.025 10.943 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.520 1.394 11.627 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.432 -0.003 10.040 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.389 0.791 8.836 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.157 0.969 8.737 1.00 0.00 H new ATOM 2279 N CYS A 152 11.284 4.798 10.365 1.00 0.00 N ATOM 2280 CA CYS A 152 10.691 5.843 11.212 1.00 0.00 C ATOM 2281 C CYS A 152 9.227 5.513 11.531 1.00 0.00 C ATOM 2282 O CYS A 152 8.560 4.869 10.714 1.00 0.00 O ATOM 2283 CB CYS A 152 10.766 7.213 10.520 1.00 0.00 C ATOM 2284 SG CYS A 152 12.451 7.787 10.203 1.00 0.00 S ATOM 0 H CYS A 152 10.611 4.310 9.774 1.00 0.00 H new ATOM 0 HA CYS A 152 11.260 5.882 12.141 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.227 7.160 9.574 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.253 7.949 11.139 1.00 0.00 H new ATOM 0 HG CYS A 152 13.299 6.887 10.605 1.00 0.00 H new ATOM 2290 N PRO A 153 8.688 5.941 12.725 1.00 0.00 N ATOM 2291 CA PRO A 153 7.274 5.687 13.095 1.00 0.00 C ATOM 2292 C PRO A 153 6.316 6.264 12.052 1.00 0.00 C ATOM 2293 O PRO A 153 6.698 7.171 11.303 1.00 0.00 O ATOM 2294 CB PRO A 153 7.108 6.399 14.447 1.00 0.00 C ATOM 2295 CG PRO A 153 8.277 7.321 14.568 1.00 0.00 C ATOM 2296 CD PRO A 153 9.395 6.679 13.798 1.00 0.00 C ATOM 0 HA PRO A 153 7.044 4.623 13.150 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.169 6.951 14.485 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.090 5.681 15.267 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.040 8.305 14.164 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.555 7.463 15.612 1.00 0.00 H new ATOM 0 HD2 PRO A 153 10.082 7.421 13.391 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.984 6.010 14.426 1.00 0.00 H new ATOM 2304 N ALA A 154 5.079 5.757 11.999 1.00 0.00 N ATOM 2305 CA ALA A 154 4.125 6.210 10.993 1.00 0.00 C ATOM 2306 C ALA A 154 2.759 6.586 11.560 1.00 0.00 C ATOM 2307 O ALA A 154 2.436 6.289 12.713 1.00 0.00 O ATOM 2308 CB ALA A 154 3.951 5.109 9.958 1.00 0.00 C ATOM 0 H ALA A 154 4.723 5.042 12.634 1.00 0.00 H new ATOM 0 HA ALA A 154 4.535 7.119 10.554 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.240 5.433 9.198 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.911 4.896 9.489 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.577 4.208 10.444 1.00 0.00 H new ATOM 2314 N ASP A 155 1.974 7.250 10.702 1.00 0.00 N ATOM 2315 CA ASP A 155 0.611 7.667 11.002 1.00 0.00 C ATOM 2316 C ASP A 155 -0.272 7.286 9.805 1.00 0.00 C ATOM 2317 O ASP A 155 0.127 7.517 8.661 1.00 0.00 O ATOM 2318 CB ASP A 155 0.533 9.173 11.272 1.00 0.00 C ATOM 2319 CG ASP A 155 1.206 9.568 12.574 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.433 9.799 12.561 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.505 9.646 13.605 1.00 0.00 O ATOM 0 H ASP A 155 2.280 7.514 9.765 1.00 0.00 H new ATOM 0 HA ASP A 155 0.265 7.166 11.906 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.001 9.711 10.448 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.513 9.480 11.300 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.483 6.704 10.035 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.374 6.262 8.943 1.00 0.00 C ATOM 2328 C PRO A 156 -3.070 7.403 8.210 1.00 0.00 C ATOM 2329 O PRO A 156 -3.436 7.261 7.046 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.399 5.389 9.669 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.474 5.957 11.044 1.00 0.00 C ATOM 2332 CD PRO A 156 -2.087 6.439 11.363 1.00 0.00 C ATOM 0 HA PRO A 156 -1.814 5.752 8.159 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.369 5.422 9.173 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.087 4.345 9.688 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -4.193 6.775 11.091 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.801 5.204 11.761 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -2.109 7.339 11.978 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.521 5.689 11.916 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.259 8.520 8.916 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.906 9.718 8.361 1.00 0.00 C ATOM 2342 C ALA A 157 -3.252 10.172 7.047 1.00 0.00 C ATOM 2343 O ALA A 157 -3.942 10.550 6.096 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.864 10.824 9.391 1.00 0.00 C ATOM 0 H ALA A 157 -2.969 8.623 9.889 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.941 9.472 8.125 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.342 11.716 8.987 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.392 10.505 10.289 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.827 11.050 9.641 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.912 10.103 7.006 1.00 0.00 N ATOM 2351 CA ILE A 158 -1.122 10.468 5.815 1.00 0.00 C ATOM 2352 C ILE A 158 -1.313 9.422 4.711 1.00 0.00 C ATOM 2353 O ILE A 158 -1.360 9.746 3.520 1.00 0.00 O ATOM 2354 CB ILE A 158 0.400 10.510 6.119 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.714 11.236 7.438 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.155 11.175 4.965 1.00 0.00 C ATOM 2357 CD1 ILE A 158 1.925 10.668 8.159 1.00 0.00 C ATOM 0 H ILE A 158 -1.345 9.793 7.795 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.471 11.453 5.506 1.00 0.00 H new ATOM 0 HB ILE A 158 0.732 9.478 6.227 1.00 0.00 H new ATOM 0 HG12 ILE A 158 0.884 12.293 7.232 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -0.154 11.175 8.095 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.221 11.197 5.192 1.00 0.00 H new ATOM 0 HG22 ILE A 158 0.991 10.608 4.049 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.791 12.194 4.831 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.093 11.224 9.082 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.749 9.618 8.395 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.803 10.754 7.519 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.459 8.177 5.161 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.595 7.007 4.306 1.00 0.00 C ATOM 2371 C LEU A 159 -2.989 6.940 3.651 1.00 0.00 C ATOM 2372 O LEU A 159 -3.111 6.560 2.483 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.311 5.776 5.179 1.00 0.00 C ATOM 2374 CG LEU A 159 -1.051 4.439 4.464 1.00 0.00 C ATOM 2375 CD1 LEU A 159 -0.115 3.583 5.301 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.337 3.670 4.194 1.00 0.00 C ATOM 0 H LEU A 159 -1.486 7.952 6.156 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.887 7.054 3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.444 5.998 5.801 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.158 5.638 5.851 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.594 4.668 3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.067 2.637 4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.830 4.107 5.441 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.570 3.390 6.273 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.102 2.734 3.688 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.838 3.456 5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.993 4.269 3.562 1.00 0.00 H new ATOM 2388 N PHE A 160 -4.025 7.314 4.418 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.407 7.292 3.923 1.00 0.00 C ATOM 2390 C PHE A 160 -5.829 8.587 3.219 1.00 0.00 C ATOM 2391 O PHE A 160 -6.655 8.536 2.302 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.388 6.964 5.059 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.297 5.540 5.566 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -6.507 4.459 4.715 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -6.002 5.284 6.896 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -6.420 3.162 5.182 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -5.916 3.986 7.366 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.125 2.926 6.508 1.00 0.00 C ATOM 0 H PHE A 160 -3.930 7.635 5.382 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.441 6.504 3.170 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -6.206 7.646 5.890 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.404 7.150 4.711 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -6.741 4.637 3.676 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.837 6.108 7.574 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.583 2.333 4.509 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.685 3.802 8.405 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.058 1.912 6.875 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.278 9.744 3.631 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.638 11.023 2.999 1.00 0.00 C ATOM 2410 C ASP A 161 -4.789 11.290 1.750 1.00 0.00 C ATOM 2411 O ASP A 161 -5.300 11.194 0.631 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.521 12.204 3.977 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.389 12.053 5.220 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.598 11.766 5.073 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.862 12.232 6.337 1.00 0.00 O ATOM 0 H ASP A 161 -4.595 9.818 4.385 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.682 10.936 2.699 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.480 12.311 4.282 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.798 13.123 3.460 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.491 11.607 1.943 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.591 11.894 0.825 1.00 0.00 C ATOM 2422 C LEU A 162 -1.194 11.351 1.055 1.00 0.00 C ATOM 2423 O LEU A 162 -0.399 11.934 1.791 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.545 13.395 0.494 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.947 13.754 -0.941 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.391 13.365 -1.212 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.727 15.233 -1.202 1.00 0.00 C ATOM 0 H LEU A 162 -3.052 11.668 2.862 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.006 11.374 -0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.203 13.924 1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.534 13.761 0.675 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.313 13.189 -1.625 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.653 13.630 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.511 12.291 -1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.046 13.895 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -3.018 15.469 -2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.331 15.819 -0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.674 15.475 -1.059 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.892 10.165 0.469 1.00 0.00 N ATOM 2440 CA PRO A 163 0.443 9.601 0.538 1.00 0.00 C ATOM 2441 C PRO A 163 1.372 9.997 -0.664 1.00 0.00 C ATOM 2442 O PRO A 163 2.522 9.573 -0.670 1.00 0.00 O ATOM 2443 CB PRO A 163 0.163 8.092 0.553 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.146 7.893 -0.151 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.851 9.229 -0.192 1.00 0.00 C ATOM 0 HA PRO A 163 0.993 9.970 1.404 1.00 0.00 H new ATOM 0 HB2 PRO A 163 0.961 7.545 0.050 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.114 7.717 1.575 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.984 7.514 -1.160 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.754 7.155 0.373 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -2.066 9.535 -1.216 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.803 9.194 0.337 1.00 0.00 H new ATOM 2453 N PRO A 164 0.926 10.827 -1.690 1.00 0.00 N ATOM 2454 CA PRO A 164 1.775 11.184 -2.855 1.00 0.00 C ATOM 2455 C PRO A 164 2.887 12.200 -2.545 1.00 0.00 C ATOM 2456 O PRO A 164 4.066 11.956 -2.820 1.00 0.00 O ATOM 2457 CB PRO A 164 0.738 11.793 -3.819 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.246 12.450 -2.923 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.409 11.479 -1.823 1.00 0.00 C ATOM 0 HA PRO A 164 2.325 10.323 -3.236 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.198 12.510 -4.499 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.267 11.026 -4.434 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.120 13.411 -2.560 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.190 12.641 -3.434 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.701 11.975 -0.897 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.185 10.749 -2.052 1.00 0.00 H new ATOM 2467 N GLU A 165 2.477 13.328 -1.970 1.00 0.00 N ATOM 2468 CA GLU A 165 3.371 14.431 -1.633 1.00 0.00 C ATOM 2469 C GLU A 165 3.303 14.705 -0.137 1.00 0.00 C ATOM 2470 O GLU A 165 4.289 15.144 0.484 1.00 0.00 O ATOM 2471 CB GLU A 165 2.960 15.679 -2.427 1.00 0.00 C ATOM 2472 CG GLU A 165 2.454 15.374 -3.838 1.00 0.00 C ATOM 2473 CD GLU A 165 1.714 16.542 -4.460 1.00 0.00 C ATOM 2474 OE1 GLU A 165 2.368 17.374 -5.122 1.00 0.00 O ATOM 2475 OE2 GLU A 165 0.480 16.624 -4.284 1.00 0.00 O ATOM 0 H GLU A 165 1.503 13.503 -1.722 1.00 0.00 H new ATOM 0 HA GLU A 165 4.396 14.168 -1.893 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.181 16.207 -1.878 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.814 16.353 -2.495 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.299 15.105 -4.472 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.793 14.508 -3.803 1.00 0.00 H new ATOM 2482 N GLU A 166 2.122 14.418 0.445 1.00 0.00 N ATOM 2483 CA GLU A 166 1.894 14.598 1.876 1.00 0.00 C ATOM 2484 C GLU A 166 2.689 13.552 2.682 1.00 0.00 C ATOM 2485 O GLU A 166 2.801 13.670 3.897 1.00 0.00 O ATOM 2486 CB GLU A 166 0.389 14.534 2.187 1.00 0.00 C ATOM 2487 CG GLU A 166 0.003 15.088 3.556 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.489 15.006 3.818 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -2.206 15.970 3.479 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -1.939 13.975 4.362 1.00 0.00 O ATOM 0 H GLU A 166 1.314 14.060 -0.064 1.00 0.00 H new ATOM 0 HA GLU A 166 2.252 15.583 2.174 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.152 15.087 1.419 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.061 13.496 2.123 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.535 14.536 4.331 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.324 16.127 3.627 1.00 0.00 H new ATOM 2497 N ARG A 167 3.239 12.535 1.981 1.00 0.00 N ATOM 2498 CA ARG A 167 4.070 11.500 2.612 1.00 0.00 C ATOM 2499 C ARG A 167 5.465 12.072 2.884 1.00 0.00 C ATOM 2500 O ARG A 167 6.049 11.828 3.939 1.00 0.00 O ATOM 2501 CB ARG A 167 4.140 10.222 1.731 1.00 0.00 C ATOM 2502 CG ARG A 167 5.053 9.102 2.245 1.00 0.00 C ATOM 2503 CD ARG A 167 4.564 8.495 3.556 1.00 0.00 C ATOM 2504 NE ARG A 167 5.478 8.770 4.671 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.242 9.644 5.657 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.125 10.359 5.692 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.127 9.778 6.634 1.00 0.00 N ATOM 0 H ARG A 167 3.118 12.414 0.975 1.00 0.00 H new ATOM 0 HA ARG A 167 3.619 11.205 3.559 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.132 9.822 1.625 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.476 10.509 0.735 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.120 8.319 1.490 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.060 9.496 2.386 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.577 8.892 3.792 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.454 7.417 3.436 1.00 0.00 H new ATOM 0 HE ARG A 167 6.359 8.257 4.696 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.425 10.248 4.958 1.00 0.00 H new ATOM 0 HH12 ARG A 167 3.966 11.019 6.453 1.00 0.00 H new ATOM 0 HH21 ARG A 167 6.979 9.218 6.630 1.00 0.00 H new ATOM 0 HH22 ARG A 167 5.956 10.441 7.390 1.00 0.00 H new ATOM 2521 N LEU A 168 5.971 12.856 1.924 1.00 0.00 N ATOM 2522 CA LEU A 168 7.276 13.506 2.052 1.00 0.00 C ATOM 2523 C LEU A 168 7.174 14.643 3.079 1.00 0.00 C ATOM 2524 O LEU A 168 7.983 14.723 4.018 1.00 0.00 O ATOM 2525 CB LEU A 168 7.741 14.031 0.682 1.00 0.00 C ATOM 2526 CG LEU A 168 9.257 14.201 0.514 1.00 0.00 C ATOM 2527 CD1 LEU A 168 9.894 12.916 0.001 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.560 15.359 -0.425 1.00 0.00 C ATOM 0 H LEU A 168 5.491 13.055 1.046 1.00 0.00 H new ATOM 0 HA LEU A 168 8.017 12.786 2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.383 13.348 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.264 14.994 0.502 1.00 0.00 H new ATOM 0 HG LEU A 168 9.686 14.425 1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 168 10.969 13.062 -0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.708 12.110 0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.462 12.656 -0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.639 15.466 -0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.115 15.163 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.143 16.279 -0.015 1.00 0.00 H new ATOM 2540 N SER A 169 6.147 15.507 2.903 1.00 0.00 N ATOM 2541 CA SER A 169 5.891 16.628 3.825 1.00 0.00 C ATOM 2542 C SER A 169 5.652 16.134 5.263 1.00 0.00 C ATOM 2543 O SER A 169 6.254 16.658 6.213 1.00 0.00 O ATOM 2544 CB SER A 169 4.689 17.448 3.344 1.00 0.00 C ATOM 2545 OG SER A 169 4.901 17.943 2.033 1.00 0.00 O ATOM 0 H SER A 169 5.485 15.445 2.130 1.00 0.00 H new ATOM 0 HA SER A 169 6.778 17.261 3.831 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.792 16.829 3.362 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.516 18.280 4.027 1.00 0.00 H new ATOM 0 HG SER A 169 4.793 17.214 1.387 1.00 0.00 H new ATOM 2551 N ALA A 170 4.792 15.107 5.414 1.00 0.00 N ATOM 2552 CA ALA A 170 4.491 14.531 6.732 1.00 0.00 C ATOM 2553 C ALA A 170 5.721 13.856 7.332 1.00 0.00 C ATOM 2554 O ALA A 170 5.974 13.999 8.527 1.00 0.00 O ATOM 2555 CB ALA A 170 3.342 13.540 6.653 1.00 0.00 C ATOM 0 H ALA A 170 4.297 14.663 4.640 1.00 0.00 H new ATOM 0 HA ALA A 170 4.193 15.353 7.382 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.145 13.132 7.644 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.450 14.046 6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.606 12.730 5.973 1.00 0.00 H new ATOM 2561 N ALA A 171 6.494 13.136 6.486 1.00 0.00 N ATOM 2562 CA ALA A 171 7.722 12.454 6.930 1.00 0.00 C ATOM 2563 C ALA A 171 8.679 13.450 7.589 1.00 0.00 C ATOM 2564 O ALA A 171 9.220 13.190 8.674 1.00 0.00 O ATOM 2565 CB ALA A 171 8.409 11.752 5.764 1.00 0.00 C ATOM 0 H ALA A 171 6.286 13.015 5.495 1.00 0.00 H new ATOM 0 HA ALA A 171 7.442 11.699 7.665 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.313 11.257 6.119 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.733 11.011 5.336 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.673 12.485 5.002 1.00 0.00 H new ATOM 2571 N ALA A 172 8.864 14.611 6.924 1.00 0.00 N ATOM 2572 CA ALA A 172 9.704 15.688 7.456 1.00 0.00 C ATOM 2573 C ALA A 172 9.096 16.211 8.761 1.00 0.00 C ATOM 2574 O ALA A 172 9.813 16.525 9.719 1.00 0.00 O ATOM 2575 CB ALA A 172 9.839 16.807 6.437 1.00 0.00 C ATOM 0 H ALA A 172 8.440 14.819 6.020 1.00 0.00 H new ATOM 0 HA ALA A 172 10.701 15.300 7.662 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.466 17.599 6.847 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.296 16.417 5.527 1.00 0.00 H new ATOM 0 HB3 ALA A 172 8.853 17.208 6.205 1.00 0.00 H new ATOM 2581 N ALA A 173 7.750 16.280 8.775 1.00 0.00 N ATOM 2582 CA ALA A 173 6.986 16.709 9.954 1.00 0.00 C ATOM 2583 C ALA A 173 7.131 15.714 11.117 1.00 0.00 C ATOM 2584 O ALA A 173 7.012 16.101 12.283 1.00 0.00 O ATOM 2585 CB ALA A 173 5.521 16.876 9.594 1.00 0.00 C ATOM 0 H ALA A 173 7.168 16.040 7.972 1.00 0.00 H new ATOM 0 HA ALA A 173 7.391 17.667 10.281 1.00 0.00 H new ATOM 0 HB1 ALA A 173 4.964 17.194 10.475 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.422 17.628 8.811 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.124 15.926 9.237 1.00 0.00 H new ATOM 2591 N ARG A 174 7.388 14.429 10.786 1.00 0.00 N ATOM 2592 CA ARG A 174 7.579 13.371 11.788 1.00 0.00 C ATOM 2593 C ARG A 174 8.979 13.461 12.394 1.00 0.00 C ATOM 2594 O ARG A 174 9.158 13.276 13.601 1.00 0.00 O ATOM 2595 CB ARG A 174 7.397 11.977 11.157 1.00 0.00 C ATOM 2596 CG ARG A 174 6.069 11.764 10.432 1.00 0.00 C ATOM 2597 CD ARG A 174 4.927 11.463 11.387 1.00 0.00 C ATOM 2598 NE ARG A 174 4.508 12.647 12.150 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.084 12.626 13.422 1.00 0.00 C ATOM 2600 NH1 ARG A 174 4.010 11.485 14.105 1.00 0.00 N ATOM 2601 NH2 ARG A 174 3.730 13.759 14.014 1.00 0.00 N ATOM 0 H ARG A 174 7.467 14.104 9.823 1.00 0.00 H new ATOM 0 HA ARG A 174 6.830 13.512 12.567 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.210 11.805 10.452 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.490 11.225 11.941 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.828 12.655 9.852 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.173 10.942 9.724 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.077 11.078 10.823 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.233 10.678 12.079 1.00 0.00 H new ATOM 0 HE ARG A 174 4.542 13.550 11.678 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.278 10.607 13.661 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.685 11.490 15.072 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.781 14.640 13.502 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.407 13.750 14.981 1.00 0.00 H new ATOM 2615 N LEU A 175 9.966 13.748 11.527 1.00 0.00 N ATOM 2616 CA LEU A 175 11.373 13.875 11.936 1.00 0.00 C ATOM 2617 C LEU A 175 11.614 15.174 12.720 1.00 0.00 C ATOM 2618 O LEU A 175 12.492 15.223 13.588 1.00 0.00 O ATOM 2619 CB LEU A 175 12.284 13.825 10.699 1.00 0.00 C ATOM 2620 CG LEU A 175 13.725 13.350 10.945 1.00 0.00 C ATOM 2621 CD1 LEU A 175 14.253 12.610 9.726 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.633 14.526 11.281 1.00 0.00 C ATOM 0 H LEU A 175 9.811 13.897 10.530 1.00 0.00 H new ATOM 0 HA LEU A 175 11.611 13.040 12.594 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.826 13.167 9.961 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.321 14.821 10.258 1.00 0.00 H new ATOM 0 HG LEU A 175 13.718 12.668 11.795 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.274 12.280 9.915 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.623 11.744 9.525 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.241 13.276 8.863 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.647 14.165 11.451 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.634 15.234 10.452 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.269 15.022 12.181 1.00 0.00 H new ATOM 2634 N GLY A 176 10.830 16.213 12.404 1.00 0.00 N ATOM 2635 CA GLY A 176 10.961 17.493 13.087 1.00 0.00 C ATOM 2636 C GLY A 176 11.708 18.524 12.265 1.00 0.00 C ATOM 2637 O GLY A 176 12.721 19.067 12.716 1.00 0.00 O ATOM 0 H GLY A 176 10.107 16.187 11.685 1.00 0.00 H new ATOM 0 HA2 GLY A 176 9.969 17.875 13.326 1.00 0.00 H new ATOM 0 HA3 GLY A 176 11.481 17.343 14.033 1.00 0.00 H new