USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 928 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 114 GLN : amide:sc= -6.44! C(o=-8.8!,f=-20!) USER MOD Set 1.2: A 118 MET CE :methyl 138:sc= -2.33 (180deg=-9.05!) USER MOD Set 2.1: A 21 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Set 2.2: A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 HIS : no HD1:sc= -9.82! C(o=-9.8!,f=-9.7!) USER MOD Single : A 13 GLN : amide:sc= -0.351 X(o=-0.35,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0.0948 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= -1.1 USER MOD Single : A 39 MET CE :methyl -170:sc= -2.92! (180deg=-2.96!) USER MOD Single : A 41 SER OG : rot 180:sc=-0.00497 USER MOD Single : A 44 SER OG : rot 170:sc= 0.979 USER MOD Single : A 48 THR OG1 : rot -170:sc= -0.259 USER MOD Single : A 50 GLN : amide:sc= -0.159 K(o=-0.16,f=-1.3!) USER MOD Single : A 53 ASN : amide:sc= -1.78! C(o=-1.8!,f=-5.2!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -118:sc= -5.65! (180deg=-11.4!) USER MOD Single : A 57 ASN : amide:sc= -0.351 K(o=-0.35,f=-2.9!) USER MOD Single : A 58 THR OG1 : rot -120:sc= -0.464 USER MOD Single : A 62 HIS : no HD1:sc= -0.322 X(o=-0.32,f=-0.047) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 66 MET CE :methyl -125:sc= -0.851 (180deg=-4.2!) USER MOD Single : A 67 GLN : amide:sc= -0.196 K(o=-0.2,f=-1.6!) USER MOD Single : A 68 MET CE :methyl 154:sc= -3.11! (180deg=-3.6!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.063 K(o=-0.063,f=-1.7!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -101:sc= 0.609 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 119 THR OG1 : rot 87:sc= 0.00496 USER MOD Single : A 120 HIS : no HD1:sc= -0.535 X(o=-0.53,f=-0.84) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 TYR OH : rot 50:sc= 0.0964 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.358 K(o=-0.36,f=-1.2) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 MET CE :methyl -131:sc= -0.0107 (180deg=-0.456) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 0.791 0.341 -0.883 1.00 0.00 N ATOM 2 CA PRO A 1 1.104 0.303 -2.301 1.00 0.00 C ATOM 3 C PRO A 1 1.252 -1.138 -2.793 1.00 0.00 C ATOM 4 O PRO A 1 2.005 -1.921 -2.216 1.00 0.00 O ATOM 5 CB PRO A 1 2.383 1.113 -2.443 1.00 0.00 C ATOM 6 CG PRO A 1 2.990 1.181 -1.052 1.00 0.00 C ATOM 7 CD PRO A 1 1.928 0.738 -0.058 1.00 0.00 C ATOM 0 H2 PRO A 1 0.468 -0.580 -0.587 1.00 0.00 H new ATOM 0 H3 PRO A 1 0.021 0.992 -0.727 1.00 0.00 H new ATOM 0 HA PRO A 1 0.310 0.724 -2.918 1.00 0.00 H new ATOM 0 HB2 PRO A 1 3.069 0.640 -3.146 1.00 0.00 H new ATOM 0 HB3 PRO A 1 2.172 2.111 -2.826 1.00 0.00 H new ATOM 0 HG2 PRO A 1 3.867 0.537 -0.986 1.00 0.00 H new ATOM 0 HG3 PRO A 1 3.322 2.195 -0.829 1.00 0.00 H new ATOM 0 HD2 PRO A 1 2.281 -0.091 0.555 1.00 0.00 H new ATOM 0 HD3 PRO A 1 1.661 1.546 0.622 1.00 0.00 H new ATOM 15 N ILE A 2 0.521 -1.445 -3.854 1.00 0.00 N ATOM 16 CA ILE A 2 0.561 -2.779 -4.429 1.00 0.00 C ATOM 17 C ILE A 2 1.446 -2.766 -5.677 1.00 0.00 C ATOM 18 O ILE A 2 1.433 -1.802 -6.442 1.00 0.00 O ATOM 19 CB ILE A 2 -0.857 -3.294 -4.687 1.00 0.00 C ATOM 20 CG1 ILE A 2 -1.750 -3.075 -3.465 1.00 0.00 C ATOM 21 CG2 ILE A 2 -0.836 -4.759 -5.127 1.00 0.00 C ATOM 22 CD1 ILE A 2 -3.198 -3.467 -3.767 1.00 0.00 C ATOM 0 H ILE A 2 -0.102 -0.793 -4.331 1.00 0.00 H new ATOM 0 HA ILE A 2 1.009 -3.483 -3.727 1.00 0.00 H new ATOM 0 HB ILE A 2 -1.286 -2.718 -5.507 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.377 -3.664 -2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -1.708 -2.029 -3.162 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.856 -5.100 -5.304 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -0.257 -4.855 -6.045 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -0.380 -5.367 -4.346 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -3.812 -3.302 -2.882 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -3.576 -2.859 -4.589 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -3.239 -4.520 -4.046 1.00 0.00 H new ATOM 158 N VAL A 11 0.863 -8.391 -5.875 1.00 0.00 N ATOM 159 CA VAL A 11 0.715 -8.509 -4.435 1.00 0.00 C ATOM 160 C VAL A 11 0.833 -7.122 -3.798 1.00 0.00 C ATOM 161 O VAL A 11 1.436 -6.220 -4.377 1.00 0.00 O ATOM 162 CB VAL A 11 1.734 -9.509 -3.884 1.00 0.00 C ATOM 163 CG1 VAL A 11 1.646 -10.846 -4.624 1.00 0.00 C ATOM 164 CG2 VAL A 11 3.151 -8.939 -3.950 1.00 0.00 C ATOM 0 HA VAL A 11 -0.271 -8.899 -4.184 1.00 0.00 H new ATOM 0 HB VAL A 11 1.494 -9.690 -2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.381 -11.538 -4.213 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.646 -11.264 -4.503 1.00 0.00 H new ATOM 0 HG13 VAL A 11 1.848 -10.689 -5.684 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.856 -9.669 -3.552 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.405 -8.716 -4.986 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.203 -8.025 -3.359 1.00 0.00 H new ATOM 174 N HIS A 12 0.249 -6.998 -2.617 1.00 0.00 N ATOM 175 CA HIS A 12 0.281 -5.737 -1.895 1.00 0.00 C ATOM 176 C HIS A 12 1.644 -5.567 -1.220 1.00 0.00 C ATOM 177 O HIS A 12 2.323 -6.550 -0.930 1.00 0.00 O ATOM 178 CB HIS A 12 -0.885 -5.644 -0.909 1.00 0.00 C ATOM 179 CG HIS A 12 -0.832 -6.666 0.202 1.00 0.00 C ATOM 180 ND1 HIS A 12 0.082 -6.600 1.239 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.590 -7.778 0.427 1.00 0.00 C ATOM 182 CE1 HIS A 12 -0.124 -7.631 2.045 1.00 0.00 C ATOM 183 NE2 HIS A 12 -1.160 -8.360 1.539 1.00 0.00 N ATOM 0 H HIS A 12 -0.250 -7.750 -2.141 1.00 0.00 H new ATOM 0 HA HIS A 12 0.155 -4.911 -2.594 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -0.898 -4.646 -0.471 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -1.820 -5.765 -1.456 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -2.402 -8.125 -0.195 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.431 -7.855 2.944 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -1.542 -9.213 1.948 1.00 0.00 H new ATOM 192 N GLN A 13 2.002 -4.311 -0.991 1.00 0.00 N ATOM 193 CA GLN A 13 3.271 -4.000 -0.355 1.00 0.00 C ATOM 194 C GLN A 13 3.035 -3.321 0.995 1.00 0.00 C ATOM 195 O GLN A 13 2.453 -2.239 1.056 1.00 0.00 O ATOM 196 CB GLN A 13 4.140 -3.128 -1.264 1.00 0.00 C ATOM 197 CG GLN A 13 5.623 -3.461 -1.089 1.00 0.00 C ATOM 198 CD GLN A 13 6.492 -2.582 -1.991 1.00 0.00 C ATOM 199 OE1 GLN A 13 7.439 -1.947 -1.556 1.00 0.00 O ATOM 200 NE2 GLN A 13 6.119 -2.580 -3.267 1.00 0.00 N ATOM 0 H GLN A 13 1.436 -3.498 -1.234 1.00 0.00 H new ATOM 0 HA GLN A 13 3.807 -4.933 -0.181 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.850 -3.279 -2.304 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.970 -2.076 -1.035 1.00 0.00 H new ATOM 0 HG2 GLN A 13 5.911 -3.317 -0.048 1.00 0.00 H new ATOM 0 HG3 GLN A 13 5.794 -4.511 -1.325 1.00 0.00 H new ATOM 0 HE21 GLN A 13 5.316 -3.135 -3.565 1.00 0.00 H new ATOM 0 HE22 GLN A 13 6.636 -2.024 -3.948 1.00 0.00 H new ATOM 209 N ALA A 14 3.501 -3.983 2.044 1.00 0.00 N ATOM 210 CA ALA A 14 3.349 -3.455 3.389 1.00 0.00 C ATOM 211 C ALA A 14 3.667 -1.960 3.386 1.00 0.00 C ATOM 212 O ALA A 14 4.252 -1.448 2.432 1.00 0.00 O ATOM 213 CB ALA A 14 4.246 -4.241 4.349 1.00 0.00 C ATOM 0 H ALA A 14 3.984 -4.880 1.990 1.00 0.00 H new ATOM 0 HA ALA A 14 2.321 -3.571 3.733 1.00 0.00 H new ATOM 0 HB1 ALA A 14 4.133 -3.846 5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 14 3.959 -5.292 4.337 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.286 -4.145 4.036 1.00 0.00 H new ATOM 219 N ILE A 15 3.269 -1.299 4.464 1.00 0.00 N ATOM 220 CA ILE A 15 3.505 0.128 4.597 1.00 0.00 C ATOM 221 C ILE A 15 5.001 0.378 4.799 1.00 0.00 C ATOM 222 O ILE A 15 5.802 -0.554 4.738 1.00 0.00 O ATOM 223 CB ILE A 15 2.628 0.715 5.705 1.00 0.00 C ATOM 224 CG1 ILE A 15 2.264 2.170 5.404 1.00 0.00 C ATOM 225 CG2 ILE A 15 3.298 0.563 7.072 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.761 2.403 5.565 1.00 0.00 C ATOM 0 H ILE A 15 2.784 -1.726 5.253 1.00 0.00 H new ATOM 0 HA ILE A 15 3.216 0.648 3.684 1.00 0.00 H new ATOM 0 HB ILE A 15 1.696 0.151 5.738 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.812 2.832 6.074 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.568 2.422 4.388 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.654 0.988 7.842 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.464 -0.494 7.280 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.254 1.086 7.069 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.529 3.445 5.345 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.217 1.757 4.876 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.465 2.173 6.589 1.00 0.00 H new ATOM 238 N SER A 16 5.331 1.638 5.037 1.00 0.00 N ATOM 239 CA SER A 16 6.717 2.021 5.248 1.00 0.00 C ATOM 240 C SER A 16 6.850 2.800 6.558 1.00 0.00 C ATOM 241 O SER A 16 5.937 3.524 6.949 1.00 0.00 O ATOM 242 CB SER A 16 7.242 2.857 4.079 1.00 0.00 C ATOM 243 OG SER A 16 8.257 3.768 4.487 1.00 0.00 O ATOM 0 H SER A 16 4.663 2.407 5.089 1.00 0.00 H new ATOM 0 HA SER A 16 7.317 1.113 5.309 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.638 2.195 3.309 1.00 0.00 H new ATOM 0 HB3 SER A 16 6.417 3.411 3.630 1.00 0.00 H new ATOM 0 HG SER A 16 8.567 4.281 3.712 1.00 0.00 H new ATOM 249 N PRO A 17 8.026 2.619 7.217 1.00 0.00 N ATOM 250 CA PRO A 17 8.290 3.295 8.475 1.00 0.00 C ATOM 251 C PRO A 17 8.607 4.775 8.246 1.00 0.00 C ATOM 252 O PRO A 17 8.218 5.627 9.042 1.00 0.00 O ATOM 253 CB PRO A 17 9.447 2.530 9.098 1.00 0.00 C ATOM 254 CG PRO A 17 10.088 1.748 7.964 1.00 0.00 C ATOM 255 CD PRO A 17 9.130 1.767 6.784 1.00 0.00 C ATOM 0 HA PRO A 17 7.427 3.297 9.140 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.164 3.211 9.557 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.095 1.861 9.884 1.00 0.00 H new ATOM 0 HG2 PRO A 17 11.044 2.192 7.687 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.291 0.723 8.274 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.610 2.165 5.890 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.783 0.763 6.539 1.00 0.00 H new ATOM 263 N ARG A 18 9.311 5.034 7.154 1.00 0.00 N ATOM 264 CA ARG A 18 9.685 6.395 6.809 1.00 0.00 C ATOM 265 C ARG A 18 8.445 7.205 6.425 1.00 0.00 C ATOM 266 O ARG A 18 8.388 8.410 6.664 1.00 0.00 O ATOM 267 CB ARG A 18 10.680 6.416 5.647 1.00 0.00 C ATOM 268 CG ARG A 18 12.120 6.490 6.159 1.00 0.00 C ATOM 269 CD ARG A 18 13.112 6.551 4.996 1.00 0.00 C ATOM 270 NE ARG A 18 14.466 6.869 5.502 1.00 0.00 N ATOM 271 CZ ARG A 18 15.274 5.980 6.096 1.00 0.00 C ATOM 272 NH1 ARG A 18 14.871 4.714 6.262 1.00 0.00 N ATOM 273 NH2 ARG A 18 16.486 6.359 6.525 1.00 0.00 N ATOM 0 H ARG A 18 9.632 4.324 6.496 1.00 0.00 H new ATOM 0 HA ARG A 18 10.158 6.841 7.684 1.00 0.00 H new ATOM 0 HB2 ARG A 18 10.552 5.521 5.038 1.00 0.00 H new ATOM 0 HB3 ARG A 18 10.475 7.271 5.003 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.240 7.370 6.791 1.00 0.00 H new ATOM 0 HG3 ARG A 18 12.334 5.620 6.780 1.00 0.00 H new ATOM 0 HD2 ARG A 18 13.126 5.597 4.469 1.00 0.00 H new ATOM 0 HD3 ARG A 18 12.796 7.307 4.277 1.00 0.00 H new ATOM 0 HE ARG A 18 14.805 7.825 5.392 1.00 0.00 H new ATOM 0 HH11 ARG A 18 13.948 4.426 5.936 1.00 0.00 H new ATOM 0 HH12 ARG A 18 15.487 4.038 6.714 1.00 0.00 H new ATOM 0 HH21 ARG A 18 16.793 7.324 6.399 1.00 0.00 H new ATOM 0 HH22 ARG A 18 17.101 5.683 6.977 1.00 0.00 H new ATOM 287 N THR A 19 7.483 6.510 5.838 1.00 0.00 N ATOM 288 CA THR A 19 6.247 7.149 5.418 1.00 0.00 C ATOM 289 C THR A 19 5.355 7.430 6.629 1.00 0.00 C ATOM 290 O THR A 19 4.862 8.546 6.796 1.00 0.00 O ATOM 291 CB THR A 19 5.584 6.254 4.369 1.00 0.00 C ATOM 292 OG1 THR A 19 5.670 7.010 3.164 1.00 0.00 O ATOM 293 CG2 THR A 19 4.080 6.094 4.602 1.00 0.00 C ATOM 0 H THR A 19 7.534 5.510 5.643 1.00 0.00 H new ATOM 0 HA THR A 19 6.439 8.120 4.962 1.00 0.00 H new ATOM 0 HB THR A 19 6.059 5.273 4.376 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.265 6.503 2.430 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.659 5.450 3.830 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.909 5.647 5.581 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.599 7.071 4.561 1.00 0.00 H new ATOM 301 N LEU A 20 5.173 6.400 7.442 1.00 0.00 N ATOM 302 CA LEU A 20 4.348 6.522 8.632 1.00 0.00 C ATOM 303 C LEU A 20 4.994 7.520 9.595 1.00 0.00 C ATOM 304 O LEU A 20 4.303 8.323 10.218 1.00 0.00 O ATOM 305 CB LEU A 20 4.094 5.146 9.251 1.00 0.00 C ATOM 306 CG LEU A 20 2.974 4.321 8.614 1.00 0.00 C ATOM 307 CD1 LEU A 20 3.023 2.869 9.094 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.609 4.962 8.867 1.00 0.00 C ATOM 0 H LEU A 20 5.583 5.477 7.300 1.00 0.00 H new ATOM 0 HA LEU A 20 3.365 6.917 8.375 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.018 4.570 9.199 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.863 5.282 10.307 1.00 0.00 H new ATOM 0 HG LEU A 20 3.129 4.310 7.535 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.217 2.304 8.627 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.981 2.428 8.821 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.906 2.840 10.177 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.831 4.356 8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.430 5.024 9.940 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.592 5.964 8.438 1.00 0.00 H new ATOM 320 N ASN A 21 6.314 7.437 9.685 1.00 0.00 N ATOM 321 CA ASN A 21 7.061 8.323 10.562 1.00 0.00 C ATOM 322 C ASN A 21 6.847 9.771 10.117 1.00 0.00 C ATOM 323 O ASN A 21 6.365 10.596 10.892 1.00 0.00 O ATOM 324 CB ASN A 21 8.561 8.025 10.497 1.00 0.00 C ATOM 325 CG ASN A 21 9.333 8.879 11.505 1.00 0.00 C ATOM 326 OD1 ASN A 21 8.799 9.352 12.494 1.00 0.00 O ATOM 327 ND2 ASN A 21 10.616 9.047 11.199 1.00 0.00 N ATOM 0 H ASN A 21 6.885 6.770 9.165 1.00 0.00 H new ATOM 0 HA ASN A 21 6.706 8.168 11.581 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.735 6.969 10.701 1.00 0.00 H new ATOM 0 HB3 ASN A 21 8.931 8.220 9.490 1.00 0.00 H new ATOM 0 HD21 ASN A 21 11.218 9.601 11.809 1.00 0.00 H new ATOM 0 HD22 ASN A 21 10.999 8.622 10.354 1.00 0.00 H new ATOM 334 N ALA A 22 7.217 10.036 8.873 1.00 0.00 N ATOM 335 CA ALA A 22 7.073 11.370 8.318 1.00 0.00 C ATOM 336 C ALA A 22 5.630 11.843 8.505 1.00 0.00 C ATOM 337 O ALA A 22 5.392 12.977 8.918 1.00 0.00 O ATOM 338 CB ALA A 22 7.496 11.361 6.847 1.00 0.00 C ATOM 0 H ALA A 22 7.616 9.349 8.234 1.00 0.00 H new ATOM 0 HA ALA A 22 7.722 12.073 8.840 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.388 12.363 6.431 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.537 11.047 6.770 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.865 10.667 6.291 1.00 0.00 H new ATOM 344 N TRP A 23 4.703 10.948 8.194 1.00 0.00 N ATOM 345 CA TRP A 23 3.290 11.259 8.323 1.00 0.00 C ATOM 346 C TRP A 23 3.038 11.728 9.757 1.00 0.00 C ATOM 347 O TRP A 23 2.617 12.862 9.978 1.00 0.00 O ATOM 348 CB TRP A 23 2.426 10.060 7.925 1.00 0.00 C ATOM 349 CG TRP A 23 0.931 10.255 8.188 1.00 0.00 C ATOM 350 CD1 TRP A 23 0.168 9.646 9.105 1.00 0.00 C ATOM 351 CD2 TRP A 23 0.045 11.149 7.483 1.00 0.00 C ATOM 352 NE1 TRP A 23 -1.140 10.080 9.044 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.218 11.024 8.026 1.00 0.00 C ATOM 354 CE3 TRP A 23 0.300 12.035 6.421 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.324 11.753 7.573 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -0.815 12.756 5.979 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.093 12.641 6.516 1.00 0.00 C ATOM 0 H TRP A 23 4.903 10.008 7.853 1.00 0.00 H new ATOM 0 HA TRP A 23 3.008 12.060 7.640 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.574 9.855 6.865 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.769 9.181 8.471 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.531 8.908 9.805 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -1.909 9.766 9.637 1.00 0.00 H new ATOM 0 HE3 TRP A 23 1.280 12.150 5.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.302 11.637 8.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -0.673 13.450 5.164 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -2.903 13.234 6.119 1.00 0.00 H new ATOM 368 N VAL A 24 3.306 10.831 10.694 1.00 0.00 N ATOM 369 CA VAL A 24 3.113 11.138 12.102 1.00 0.00 C ATOM 370 C VAL A 24 3.630 12.550 12.386 1.00 0.00 C ATOM 371 O VAL A 24 2.989 13.317 13.103 1.00 0.00 O ATOM 372 CB VAL A 24 3.785 10.070 12.967 1.00 0.00 C ATOM 373 CG1 VAL A 24 3.843 10.509 14.432 1.00 0.00 C ATOM 374 CG2 VAL A 24 3.074 8.723 12.827 1.00 0.00 C ATOM 0 H VAL A 24 3.655 9.891 10.506 1.00 0.00 H new ATOM 0 HA VAL A 24 2.053 11.122 12.355 1.00 0.00 H new ATOM 0 HB VAL A 24 4.808 9.947 12.612 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.325 9.732 15.026 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.414 11.434 14.512 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.831 10.674 14.803 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.572 7.982 13.452 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.036 8.825 13.143 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.107 8.401 11.786 1.00 0.00 H new ATOM 384 N LYS A 25 4.784 12.851 11.809 1.00 0.00 N ATOM 385 CA LYS A 25 5.394 14.157 11.991 1.00 0.00 C ATOM 386 C LYS A 25 4.505 15.224 11.348 1.00 0.00 C ATOM 387 O LYS A 25 4.294 16.290 11.924 1.00 0.00 O ATOM 388 CB LYS A 25 6.831 14.155 11.466 1.00 0.00 C ATOM 389 CG LYS A 25 7.748 13.341 12.381 1.00 0.00 C ATOM 390 CD LYS A 25 9.031 14.110 12.698 1.00 0.00 C ATOM 391 CE LYS A 25 9.835 13.410 13.795 1.00 0.00 C ATOM 392 NZ LYS A 25 10.552 12.238 13.244 1.00 0.00 N ATOM 0 H LYS A 25 5.313 12.212 11.215 1.00 0.00 H new ATOM 0 HA LYS A 25 5.467 14.399 13.051 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.853 13.738 10.459 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.198 15.179 11.396 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.225 13.103 13.307 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.997 12.394 11.903 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.638 14.197 11.797 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.783 15.123 13.015 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.549 14.108 14.232 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.168 13.092 14.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.093 11.774 14.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.865 11.566 12.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.203 12.550 12.495 1.00 0.00 H new ATOM 406 N VAL A 26 4.011 14.900 10.162 1.00 0.00 N ATOM 407 CA VAL A 26 3.150 15.817 9.435 1.00 0.00 C ATOM 408 C VAL A 26 1.899 16.106 10.267 1.00 0.00 C ATOM 409 O VAL A 26 1.647 17.250 10.639 1.00 0.00 O ATOM 410 CB VAL A 26 2.830 15.248 8.051 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.812 16.126 7.319 1.00 0.00 C ATOM 412 CG2 VAL A 26 4.103 15.076 7.221 1.00 0.00 C ATOM 0 H VAL A 26 4.191 14.016 9.687 1.00 0.00 H new ATOM 0 HA VAL A 26 3.657 16.768 9.272 1.00 0.00 H new ATOM 0 HB VAL A 26 2.385 14.263 8.189 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.602 15.699 6.338 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.890 16.174 7.898 1.00 0.00 H new ATOM 0 HG13 VAL A 26 2.218 17.130 7.198 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.847 14.670 6.242 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.590 16.043 7.097 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.781 14.392 7.732 1.00 0.00 H new ATOM 422 N VAL A 27 1.149 15.047 10.536 1.00 0.00 N ATOM 423 CA VAL A 27 -0.069 15.171 11.318 1.00 0.00 C ATOM 424 C VAL A 27 0.250 15.865 12.644 1.00 0.00 C ATOM 425 O VAL A 27 -0.532 16.685 13.123 1.00 0.00 O ATOM 426 CB VAL A 27 -0.716 13.798 11.502 1.00 0.00 C ATOM 427 CG1 VAL A 27 -2.079 13.920 12.186 1.00 0.00 C ATOM 428 CG2 VAL A 27 -0.836 13.064 10.165 1.00 0.00 C ATOM 0 H VAL A 27 1.362 14.099 10.226 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.797 15.790 10.794 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.069 13.208 12.151 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.517 12.929 12.304 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.954 14.381 13.166 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.738 14.537 11.576 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.299 12.090 10.325 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.450 13.651 9.482 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.156 12.927 9.735 1.00 0.00 H new ATOM 438 N GLU A 28 1.399 15.510 13.200 1.00 0.00 N ATOM 439 CA GLU A 28 1.831 16.089 14.461 1.00 0.00 C ATOM 440 C GLU A 28 1.915 17.612 14.345 1.00 0.00 C ATOM 441 O GLU A 28 1.546 18.330 15.273 1.00 0.00 O ATOM 442 CB GLU A 28 3.170 15.498 14.905 1.00 0.00 C ATOM 443 CG GLU A 28 2.960 14.317 15.855 1.00 0.00 C ATOM 444 CD GLU A 28 4.278 13.903 16.514 1.00 0.00 C ATOM 445 OE1 GLU A 28 4.803 14.724 17.297 1.00 0.00 O ATOM 446 OE2 GLU A 28 4.729 12.776 16.220 1.00 0.00 O ATOM 0 H GLU A 28 2.044 14.829 12.800 1.00 0.00 H new ATOM 0 HA GLU A 28 1.092 15.843 15.224 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.735 15.171 14.032 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.764 16.266 15.400 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.235 14.587 16.622 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.543 13.473 15.305 1.00 0.00 H new ATOM 453 N GLU A 29 2.403 18.061 13.198 1.00 0.00 N ATOM 454 CA GLU A 29 2.541 19.485 12.948 1.00 0.00 C ATOM 455 C GLU A 29 1.179 20.101 12.619 1.00 0.00 C ATOM 456 O GLU A 29 0.794 21.113 13.202 1.00 0.00 O ATOM 457 CB GLU A 29 3.548 19.751 11.829 1.00 0.00 C ATOM 458 CG GLU A 29 4.435 20.953 12.162 1.00 0.00 C ATOM 459 CD GLU A 29 5.669 20.992 11.259 1.00 0.00 C ATOM 460 OE1 GLU A 29 5.477 20.867 10.030 1.00 0.00 O ATOM 461 OE2 GLU A 29 6.776 21.144 11.818 1.00 0.00 O ATOM 0 H GLU A 29 2.708 17.462 12.431 1.00 0.00 H new ATOM 0 HA GLU A 29 2.922 19.957 13.853 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.169 18.868 11.676 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.018 19.934 10.894 1.00 0.00 H new ATOM 0 HG2 GLU A 29 3.864 21.874 12.044 1.00 0.00 H new ATOM 0 HG3 GLU A 29 4.745 20.902 13.206 1.00 0.00 H new ATOM 468 N LYS A 30 0.488 19.463 11.686 1.00 0.00 N ATOM 469 CA LYS A 30 -0.823 19.934 11.271 1.00 0.00 C ATOM 470 C LYS A 30 -1.897 19.253 12.121 1.00 0.00 C ATOM 471 O LYS A 30 -2.459 19.867 13.027 1.00 0.00 O ATOM 472 CB LYS A 30 -1.012 19.737 9.766 1.00 0.00 C ATOM 473 CG LYS A 30 -1.127 21.083 9.047 1.00 0.00 C ATOM 474 CD LYS A 30 0.248 21.579 8.591 1.00 0.00 C ATOM 475 CE LYS A 30 0.128 22.907 7.839 1.00 0.00 C ATOM 476 NZ LYS A 30 1.184 23.015 6.808 1.00 0.00 N ATOM 0 H LYS A 30 0.811 18.623 11.205 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.914 21.007 11.442 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.171 19.175 9.361 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.909 19.145 9.583 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.786 20.984 8.185 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.581 21.818 9.712 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.899 21.704 9.456 1.00 0.00 H new ATOM 0 HD3 LYS A 30 0.713 20.833 7.947 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.854 22.980 7.371 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.209 23.738 8.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.089 23.921 6.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 2.119 22.967 7.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.088 22.233 6.129 1.00 0.00 H new ATOM 490 N ALA A 31 -2.151 17.994 11.798 1.00 0.00 N ATOM 491 CA ALA A 31 -3.148 17.222 12.520 1.00 0.00 C ATOM 492 C ALA A 31 -4.520 17.443 11.879 1.00 0.00 C ATOM 493 O ALA A 31 -5.274 18.318 12.304 1.00 0.00 O ATOM 494 CB ALA A 31 -3.126 17.614 13.998 1.00 0.00 C ATOM 0 H ALA A 31 -1.683 17.489 11.045 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.924 16.157 12.462 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.874 17.035 14.539 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.139 17.411 14.414 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.349 18.676 14.096 1.00 0.00 H new ATOM 500 N PHE A 32 -4.802 16.635 10.867 1.00 0.00 N ATOM 501 CA PHE A 32 -6.070 16.732 10.164 1.00 0.00 C ATOM 502 C PHE A 32 -6.291 18.145 9.623 1.00 0.00 C ATOM 503 O PHE A 32 -7.188 18.854 10.075 1.00 0.00 O ATOM 504 CB PHE A 32 -7.170 16.410 11.177 1.00 0.00 C ATOM 505 CG PHE A 32 -7.407 14.912 11.383 1.00 0.00 C ATOM 506 CD1 PHE A 32 -6.511 14.173 12.091 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.513 14.320 10.859 1.00 0.00 C ATOM 508 CE1 PHE A 32 -6.731 12.782 12.282 1.00 0.00 C ATOM 509 CE2 PHE A 32 -8.733 12.931 11.050 1.00 0.00 C ATOM 510 CZ PHE A 32 -7.838 12.191 11.757 1.00 0.00 C ATOM 0 H PHE A 32 -4.174 15.911 10.517 1.00 0.00 H new ATOM 0 HA PHE A 32 -6.080 16.043 9.320 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -6.911 16.862 12.135 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.100 16.873 10.847 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.633 14.643 12.508 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.224 14.907 10.297 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.020 12.195 12.844 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.612 12.462 10.633 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.006 11.134 11.902 1.00 0.00 H new ATOM 520 N SER A 33 -5.456 18.513 8.661 1.00 0.00 N ATOM 521 CA SER A 33 -5.548 19.830 8.053 1.00 0.00 C ATOM 522 C SER A 33 -5.877 19.696 6.565 1.00 0.00 C ATOM 523 O SER A 33 -5.919 18.589 6.031 1.00 0.00 O ATOM 524 CB SER A 33 -4.250 20.616 8.242 1.00 0.00 C ATOM 525 OG SER A 33 -4.474 21.877 8.867 1.00 0.00 O ATOM 0 H SER A 33 -4.713 17.922 8.288 1.00 0.00 H new ATOM 0 HA SER A 33 -6.348 20.381 8.548 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.557 20.031 8.846 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.776 20.771 7.273 1.00 0.00 H new ATOM 0 HG SER A 33 -3.620 22.347 8.971 1.00 0.00 H new ATOM 531 N PRO A 34 -6.106 20.872 5.919 1.00 0.00 N ATOM 532 CA PRO A 34 -6.429 20.898 4.503 1.00 0.00 C ATOM 533 C PRO A 34 -5.186 20.634 3.652 1.00 0.00 C ATOM 534 O PRO A 34 -5.264 20.600 2.425 1.00 0.00 O ATOM 535 CB PRO A 34 -7.033 22.271 4.262 1.00 0.00 C ATOM 536 CG PRO A 34 -6.602 23.129 5.441 1.00 0.00 C ATOM 537 CD PRO A 34 -6.065 22.203 6.519 1.00 0.00 C ATOM 0 HA PRO A 34 -7.130 20.114 4.217 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -6.679 22.694 3.322 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -8.120 22.214 4.197 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -5.837 23.842 5.135 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.444 23.708 5.820 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -5.050 22.477 6.806 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.675 22.250 7.421 1.00 0.00 H new ATOM 545 N GLU A 35 -4.067 20.453 4.337 1.00 0.00 N ATOM 546 CA GLU A 35 -2.807 20.192 3.660 1.00 0.00 C ATOM 547 C GLU A 35 -2.325 18.772 3.962 1.00 0.00 C ATOM 548 O GLU A 35 -1.234 18.382 3.551 1.00 0.00 O ATOM 549 CB GLU A 35 -1.749 21.225 4.054 1.00 0.00 C ATOM 550 CG GLU A 35 -2.100 22.608 3.501 1.00 0.00 C ATOM 551 CD GLU A 35 -3.014 23.368 4.463 1.00 0.00 C ATOM 552 OE1 GLU A 35 -2.835 23.179 5.685 1.00 0.00 O ATOM 553 OE2 GLU A 35 -3.873 24.122 3.954 1.00 0.00 O ATOM 0 H GLU A 35 -4.006 20.482 5.355 1.00 0.00 H new ATOM 0 HA GLU A 35 -2.970 20.278 2.586 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -1.669 21.273 5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.775 20.915 3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.187 23.179 3.334 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.591 22.503 2.534 1.00 0.00 H new ATOM 560 N VAL A 36 -3.164 18.036 4.676 1.00 0.00 N ATOM 561 CA VAL A 36 -2.838 16.667 5.038 1.00 0.00 C ATOM 562 C VAL A 36 -3.715 15.708 4.231 1.00 0.00 C ATOM 563 O VAL A 36 -3.375 14.537 4.068 1.00 0.00 O ATOM 564 CB VAL A 36 -2.978 16.477 6.550 1.00 0.00 C ATOM 565 CG1 VAL A 36 -4.374 15.962 6.910 1.00 0.00 C ATOM 566 CG2 VAL A 36 -1.893 15.544 7.088 1.00 0.00 C ATOM 0 H VAL A 36 -4.070 18.362 5.014 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.800 16.444 4.791 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.847 17.450 7.024 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.448 15.835 7.990 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.124 16.680 6.577 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.546 15.004 6.420 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.016 15.426 8.165 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.977 14.571 6.604 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.911 15.969 6.879 1.00 0.00 H new ATOM 576 N ILE A 37 -4.828 16.241 3.746 1.00 0.00 N ATOM 577 CA ILE A 37 -5.756 15.446 2.960 1.00 0.00 C ATOM 578 C ILE A 37 -5.080 15.022 1.654 1.00 0.00 C ATOM 579 O ILE A 37 -5.217 13.879 1.223 1.00 0.00 O ATOM 580 CB ILE A 37 -7.069 16.205 2.754 1.00 0.00 C ATOM 581 CG1 ILE A 37 -7.629 16.704 4.087 1.00 0.00 C ATOM 582 CG2 ILE A 37 -8.083 15.350 1.991 1.00 0.00 C ATOM 583 CD1 ILE A 37 -8.373 15.586 4.822 1.00 0.00 C ATOM 0 H ILE A 37 -5.107 17.213 3.882 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.021 14.533 3.493 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.863 17.083 2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.816 17.076 4.711 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.305 17.541 3.911 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.007 15.913 1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.675 15.086 1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.290 14.441 2.555 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -8.761 15.967 5.767 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.200 15.233 4.206 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -7.688 14.761 5.018 1.00 0.00 H new ATOM 595 N PRO A 38 -4.345 15.992 1.046 1.00 0.00 N ATOM 596 CA PRO A 38 -3.647 15.730 -0.201 1.00 0.00 C ATOM 597 C PRO A 38 -2.395 14.884 0.039 1.00 0.00 C ATOM 598 O PRO A 38 -2.018 14.074 -0.807 1.00 0.00 O ATOM 599 CB PRO A 38 -3.335 17.104 -0.772 1.00 0.00 C ATOM 600 CG PRO A 38 -3.453 18.076 0.391 1.00 0.00 C ATOM 601 CD PRO A 38 -4.161 17.357 1.528 1.00 0.00 C ATOM 0 HA PRO A 38 -4.243 15.147 -0.903 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.334 17.130 -1.202 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.032 17.363 -1.569 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.466 18.414 0.708 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -4.013 18.963 0.093 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.566 17.378 2.441 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.117 17.827 1.760 1.00 0.00 H new ATOM 609 N MET A 39 -1.786 15.100 1.195 1.00 0.00 N ATOM 610 CA MET A 39 -0.585 14.367 1.556 1.00 0.00 C ATOM 611 C MET A 39 -0.902 12.896 1.832 1.00 0.00 C ATOM 612 O MET A 39 -0.108 12.014 1.506 1.00 0.00 O ATOM 613 CB MET A 39 0.043 14.997 2.802 1.00 0.00 C ATOM 614 CG MET A 39 1.335 15.735 2.451 1.00 0.00 C ATOM 615 SD MET A 39 2.688 14.575 2.337 1.00 0.00 S ATOM 616 CE MET A 39 3.243 14.579 4.034 1.00 0.00 C ATOM 0 H MET A 39 -2.102 15.772 1.894 1.00 0.00 H new ATOM 0 HA MET A 39 0.114 14.418 0.721 1.00 0.00 H new ATOM 0 HB2 MET A 39 -0.663 15.690 3.259 1.00 0.00 H new ATOM 0 HB3 MET A 39 0.252 14.222 3.540 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.217 16.263 1.505 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.552 16.487 3.210 1.00 0.00 H new ATOM 0 HE1 MET A 39 4.191 14.046 4.108 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.377 15.607 4.370 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.500 14.086 4.661 1.00 0.00 H new ATOM 626 N PHE A 40 -2.064 12.676 2.430 1.00 0.00 N ATOM 627 CA PHE A 40 -2.496 11.327 2.753 1.00 0.00 C ATOM 628 C PHE A 40 -2.954 10.582 1.497 1.00 0.00 C ATOM 629 O PHE A 40 -2.568 9.435 1.276 1.00 0.00 O ATOM 630 CB PHE A 40 -3.679 11.454 3.715 1.00 0.00 C ATOM 631 CG PHE A 40 -3.822 10.280 4.685 1.00 0.00 C ATOM 632 CD1 PHE A 40 -2.799 9.962 5.523 1.00 0.00 C ATOM 633 CD2 PHE A 40 -4.972 9.554 4.709 1.00 0.00 C ATOM 634 CE1 PHE A 40 -2.931 8.872 6.423 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.104 8.465 5.610 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.080 8.146 6.448 1.00 0.00 C ATOM 0 H PHE A 40 -2.720 13.410 2.699 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.671 10.768 3.194 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.570 12.374 4.289 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.597 11.546 3.135 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.886 10.539 5.504 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.784 9.806 4.043 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -2.118 8.620 7.088 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.018 7.889 5.631 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.180 7.317 7.132 1.00 0.00 H new ATOM 646 N SER A 41 -3.769 11.264 0.707 1.00 0.00 N ATOM 647 CA SER A 41 -4.283 10.682 -0.521 1.00 0.00 C ATOM 648 C SER A 41 -3.129 10.376 -1.477 1.00 0.00 C ATOM 649 O SER A 41 -3.165 9.382 -2.201 1.00 0.00 O ATOM 650 CB SER A 41 -5.295 11.613 -1.191 1.00 0.00 C ATOM 651 OG SER A 41 -4.661 12.587 -2.015 1.00 0.00 O ATOM 0 H SER A 41 -4.087 12.215 0.893 1.00 0.00 H new ATOM 0 HA SER A 41 -4.796 9.753 -0.271 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.986 11.024 -1.793 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.887 12.115 -0.426 1.00 0.00 H new ATOM 0 HG SER A 41 -5.341 13.161 -2.426 1.00 0.00 H new ATOM 657 N ALA A 42 -2.132 11.248 -1.450 1.00 0.00 N ATOM 658 CA ALA A 42 -0.970 11.084 -2.307 1.00 0.00 C ATOM 659 C ALA A 42 -0.070 9.987 -1.732 1.00 0.00 C ATOM 660 O ALA A 42 0.549 9.232 -2.479 1.00 0.00 O ATOM 661 CB ALA A 42 -0.243 12.423 -2.443 1.00 0.00 C ATOM 0 H ALA A 42 -2.105 12.071 -0.848 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.271 10.774 -3.308 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.629 12.300 -3.086 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.916 13.160 -2.881 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.077 12.765 -1.459 1.00 0.00 H new ATOM 667 N LEU A 43 -0.025 9.936 -0.408 1.00 0.00 N ATOM 668 CA LEU A 43 0.789 8.946 0.275 1.00 0.00 C ATOM 669 C LEU A 43 0.349 7.545 -0.155 1.00 0.00 C ATOM 670 O LEU A 43 1.184 6.689 -0.441 1.00 0.00 O ATOM 671 CB LEU A 43 0.743 9.166 1.788 1.00 0.00 C ATOM 672 CG LEU A 43 1.935 9.909 2.394 1.00 0.00 C ATOM 673 CD1 LEU A 43 1.471 10.975 3.388 1.00 0.00 C ATOM 674 CD2 LEU A 43 2.928 8.930 3.026 1.00 0.00 C ATOM 0 H LEU A 43 -0.539 10.565 0.209 1.00 0.00 H new ATOM 0 HA LEU A 43 1.836 9.053 -0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.165 9.720 2.027 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.661 8.194 2.274 1.00 0.00 H new ATOM 0 HG LEU A 43 2.459 10.426 1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.339 11.487 3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.834 11.697 2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.909 10.502 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.766 9.484 3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.431 8.366 3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.296 8.242 2.264 1.00 0.00 H new ATOM 686 N SER A 44 -0.962 7.356 -0.188 1.00 0.00 N ATOM 687 CA SER A 44 -1.523 6.074 -0.579 1.00 0.00 C ATOM 688 C SER A 44 -1.422 5.898 -2.095 1.00 0.00 C ATOM 689 O SER A 44 -0.539 5.195 -2.585 1.00 0.00 O ATOM 690 CB SER A 44 -2.979 5.949 -0.127 1.00 0.00 C ATOM 691 OG SER A 44 -3.632 4.834 -0.729 1.00 0.00 O ATOM 0 H SER A 44 -1.652 8.069 0.050 1.00 0.00 H new ATOM 0 HA SER A 44 -0.949 5.287 -0.089 1.00 0.00 H new ATOM 0 HB2 SER A 44 -3.014 5.847 0.958 1.00 0.00 H new ATOM 0 HB3 SER A 44 -3.516 6.863 -0.379 1.00 0.00 H new ATOM 0 HG SER A 44 -4.501 4.692 -0.298 1.00 0.00 H new ATOM 697 N GLU A 45 -2.338 6.549 -2.796 1.00 0.00 N ATOM 698 CA GLU A 45 -2.362 6.475 -4.247 1.00 0.00 C ATOM 699 C GLU A 45 -3.095 5.211 -4.701 1.00 0.00 C ATOM 700 O GLU A 45 -3.592 5.147 -5.824 1.00 0.00 O ATOM 701 CB GLU A 45 -0.945 6.524 -4.823 1.00 0.00 C ATOM 702 CG GLU A 45 -0.851 7.541 -5.961 1.00 0.00 C ATOM 703 CD GLU A 45 -0.910 6.847 -7.324 1.00 0.00 C ATOM 704 OE1 GLU A 45 0.007 6.040 -7.590 1.00 0.00 O ATOM 705 OE2 GLU A 45 -1.871 7.139 -8.068 1.00 0.00 O ATOM 0 H GLU A 45 -3.069 7.130 -2.386 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.903 7.342 -4.627 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.238 6.787 -4.036 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.663 5.537 -5.189 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.666 8.260 -5.879 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.079 8.103 -5.875 1.00 0.00 H new ATOM 712 N GLY A 46 -3.138 4.236 -3.805 1.00 0.00 N ATOM 713 CA GLY A 46 -3.802 2.978 -4.099 1.00 0.00 C ATOM 714 C GLY A 46 -3.434 1.909 -3.067 1.00 0.00 C ATOM 715 O GLY A 46 -3.272 0.739 -3.410 1.00 0.00 O ATOM 0 H GLY A 46 -2.723 4.292 -2.875 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.882 3.126 -4.106 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.521 2.638 -5.096 1.00 0.00 H new ATOM 719 N ALA A 47 -3.313 2.351 -1.823 1.00 0.00 N ATOM 720 CA ALA A 47 -2.968 1.447 -0.739 1.00 0.00 C ATOM 721 C ALA A 47 -4.164 0.542 -0.436 1.00 0.00 C ATOM 722 O ALA A 47 -5.302 0.885 -0.747 1.00 0.00 O ATOM 723 CB ALA A 47 -2.526 2.258 0.480 1.00 0.00 C ATOM 0 H ALA A 47 -3.448 3.322 -1.542 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.134 0.806 -1.024 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.267 1.580 1.293 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.656 2.861 0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.339 2.911 0.797 1.00 0.00 H new ATOM 729 N THR A 48 -3.863 -0.598 0.169 1.00 0.00 N ATOM 730 CA THR A 48 -4.898 -1.556 0.518 1.00 0.00 C ATOM 731 C THR A 48 -5.602 -1.133 1.810 1.00 0.00 C ATOM 732 O THR A 48 -5.361 -0.042 2.323 1.00 0.00 O ATOM 733 CB THR A 48 -4.253 -2.941 0.604 1.00 0.00 C ATOM 734 OG1 THR A 48 -3.870 -3.062 1.971 1.00 0.00 O ATOM 735 CG2 THR A 48 -2.930 -3.018 -0.161 1.00 0.00 C ATOM 0 H THR A 48 -2.917 -0.880 0.426 1.00 0.00 H new ATOM 0 HA THR A 48 -5.676 -1.591 -0.244 1.00 0.00 H new ATOM 0 HB THR A 48 -4.944 -3.688 0.213 1.00 0.00 H new ATOM 0 HG1 THR A 48 -3.307 -3.856 2.084 1.00 0.00 H new ATOM 0 HG21 THR A 48 -2.514 -4.021 -0.068 1.00 0.00 H new ATOM 0 HG22 THR A 48 -3.105 -2.794 -1.213 1.00 0.00 H new ATOM 0 HG23 THR A 48 -2.228 -2.294 0.253 1.00 0.00 H new ATOM 743 N PRO A 49 -6.481 -2.043 2.309 1.00 0.00 N ATOM 744 CA PRO A 49 -7.222 -1.775 3.531 1.00 0.00 C ATOM 745 C PRO A 49 -6.322 -1.918 4.760 1.00 0.00 C ATOM 746 O PRO A 49 -6.546 -1.264 5.777 1.00 0.00 O ATOM 747 CB PRO A 49 -8.372 -2.769 3.518 1.00 0.00 C ATOM 748 CG PRO A 49 -7.972 -3.858 2.536 1.00 0.00 C ATOM 749 CD PRO A 49 -6.791 -3.345 1.727 1.00 0.00 C ATOM 0 HA PRO A 49 -7.597 -0.753 3.581 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.542 -3.183 4.512 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -9.300 -2.288 3.210 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.703 -4.771 3.067 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.806 -4.105 1.879 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.940 -4.022 1.796 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -7.043 -3.256 0.670 1.00 0.00 H new ATOM 757 N GLN A 50 -5.322 -2.777 4.625 1.00 0.00 N ATOM 758 CA GLN A 50 -4.388 -3.013 5.712 1.00 0.00 C ATOM 759 C GLN A 50 -3.394 -1.854 5.819 1.00 0.00 C ATOM 760 O GLN A 50 -3.070 -1.409 6.919 1.00 0.00 O ATOM 761 CB GLN A 50 -3.658 -4.345 5.529 1.00 0.00 C ATOM 762 CG GLN A 50 -4.242 -5.421 6.446 1.00 0.00 C ATOM 763 CD GLN A 50 -3.134 -6.284 7.054 1.00 0.00 C ATOM 764 OE1 GLN A 50 -2.010 -6.318 6.582 1.00 0.00 O ATOM 765 NE2 GLN A 50 -3.514 -6.978 8.123 1.00 0.00 N ATOM 0 H GLN A 50 -5.139 -3.318 3.780 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.952 -3.070 6.643 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -3.735 -4.666 4.490 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.597 -4.215 5.744 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -4.820 -4.951 7.242 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -4.930 -6.051 5.882 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.472 -6.903 8.466 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -2.848 -7.585 8.600 1.00 0.00 H new ATOM 774 N ASP A 51 -2.937 -1.400 4.662 1.00 0.00 N ATOM 775 CA ASP A 51 -1.987 -0.301 4.611 1.00 0.00 C ATOM 776 C ASP A 51 -2.660 0.974 5.122 1.00 0.00 C ATOM 777 O ASP A 51 -2.163 1.615 6.047 1.00 0.00 O ATOM 778 CB ASP A 51 -1.516 -0.046 3.179 1.00 0.00 C ATOM 779 CG ASP A 51 -0.448 1.041 3.033 1.00 0.00 C ATOM 780 OD1 ASP A 51 -0.838 2.228 3.067 1.00 0.00 O ATOM 781 OD2 ASP A 51 0.733 0.660 2.890 1.00 0.00 O ATOM 0 H ASP A 51 -3.207 -1.773 3.752 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.130 -0.567 5.230 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -1.123 -0.977 2.770 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.379 0.230 2.572 1.00 0.00 H new ATOM 786 N LEU A 52 -3.781 1.304 4.498 1.00 0.00 N ATOM 787 CA LEU A 52 -4.528 2.491 4.877 1.00 0.00 C ATOM 788 C LEU A 52 -4.948 2.377 6.344 1.00 0.00 C ATOM 789 O LEU A 52 -4.864 3.347 7.095 1.00 0.00 O ATOM 790 CB LEU A 52 -5.698 2.718 3.918 1.00 0.00 C ATOM 791 CG LEU A 52 -5.490 3.790 2.846 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.505 3.635 1.712 1.00 0.00 C ATOM 793 CD2 LEU A 52 -5.523 5.192 3.459 1.00 0.00 C ATOM 0 H LEU A 52 -4.190 0.769 3.732 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.901 3.378 4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.922 1.774 3.421 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.576 2.986 4.505 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.500 3.652 2.412 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.335 4.409 0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.389 2.654 1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.515 3.732 2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.373 5.935 2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.489 5.358 3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.731 5.283 4.202 1.00 0.00 H new ATOM 805 N ASN A 53 -5.392 1.183 6.708 1.00 0.00 N ATOM 806 CA ASN A 53 -5.827 0.929 8.071 1.00 0.00 C ATOM 807 C ASN A 53 -4.700 1.300 9.038 1.00 0.00 C ATOM 808 O ASN A 53 -4.943 1.923 10.070 1.00 0.00 O ATOM 809 CB ASN A 53 -6.159 -0.550 8.277 1.00 0.00 C ATOM 810 CG ASN A 53 -6.217 -0.897 9.766 1.00 0.00 C ATOM 811 OD1 ASN A 53 -5.247 -0.775 10.497 1.00 0.00 O ATOM 812 ND2 ASN A 53 -7.404 -1.334 10.173 1.00 0.00 N ATOM 0 H ASN A 53 -5.460 0.380 6.082 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.719 1.528 8.258 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.116 -0.780 7.809 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.407 -1.167 7.785 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -7.545 -1.591 11.150 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -8.174 -1.412 9.509 1.00 0.00 H new ATOM 819 N THR A 54 -3.491 0.901 8.668 1.00 0.00 N ATOM 820 CA THR A 54 -2.326 1.184 9.489 1.00 0.00 C ATOM 821 C THR A 54 -2.113 2.693 9.610 1.00 0.00 C ATOM 822 O THR A 54 -1.924 3.211 10.710 1.00 0.00 O ATOM 823 CB THR A 54 -1.130 0.447 8.882 1.00 0.00 C ATOM 824 OG1 THR A 54 -1.112 -0.805 9.562 1.00 0.00 O ATOM 825 CG2 THR A 54 0.206 1.093 9.255 1.00 0.00 C ATOM 0 H THR A 54 -3.294 0.384 7.811 1.00 0.00 H new ATOM 0 HA THR A 54 -2.464 0.825 10.509 1.00 0.00 H new ATOM 0 HB THR A 54 -1.231 0.423 7.797 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.367 -1.348 9.228 1.00 0.00 H new ATOM 0 HG21 THR A 54 1.021 0.532 8.799 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.227 2.121 8.893 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.323 1.087 10.339 1.00 0.00 H new ATOM 833 N MET A 55 -2.149 3.358 8.464 1.00 0.00 N ATOM 834 CA MET A 55 -1.962 4.798 8.428 1.00 0.00 C ATOM 835 C MET A 55 -3.084 5.516 9.180 1.00 0.00 C ATOM 836 O MET A 55 -2.888 6.618 9.691 1.00 0.00 O ATOM 837 CB MET A 55 -1.936 5.273 6.974 1.00 0.00 C ATOM 838 CG MET A 55 -0.544 5.773 6.584 1.00 0.00 C ATOM 839 SD MET A 55 -0.447 5.992 4.815 1.00 0.00 S ATOM 840 CE MET A 55 -0.653 7.762 4.711 1.00 0.00 C ATOM 0 H MET A 55 -2.305 2.925 7.554 1.00 0.00 H new ATOM 0 HA MET A 55 -1.016 5.035 8.914 1.00 0.00 H new ATOM 0 HB2 MET A 55 -2.230 4.456 6.316 1.00 0.00 H new ATOM 0 HB3 MET A 55 -2.665 6.072 6.836 1.00 0.00 H new ATOM 0 HG2 MET A 55 -0.333 6.716 7.088 1.00 0.00 H new ATOM 0 HG3 MET A 55 0.213 5.060 6.912 1.00 0.00 H new ATOM 0 HE1 MET A 55 -1.557 7.991 4.147 1.00 0.00 H new ATOM 0 HE2 MET A 55 -0.737 8.178 5.715 1.00 0.00 H new ATOM 0 HE3 MET A 55 0.209 8.200 4.208 1.00 0.00 H new ATOM 850 N LEU A 56 -4.236 4.862 9.226 1.00 0.00 N ATOM 851 CA LEU A 56 -5.389 5.425 9.908 1.00 0.00 C ATOM 852 C LEU A 56 -5.170 5.348 11.420 1.00 0.00 C ATOM 853 O LEU A 56 -5.430 6.312 12.138 1.00 0.00 O ATOM 854 CB LEU A 56 -6.675 4.742 9.437 1.00 0.00 C ATOM 855 CG LEU A 56 -7.632 5.608 8.615 1.00 0.00 C ATOM 856 CD1 LEU A 56 -6.924 6.206 7.398 1.00 0.00 C ATOM 857 CD2 LEU A 56 -8.883 4.820 8.221 1.00 0.00 C ATOM 0 H LEU A 56 -4.395 3.948 8.802 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.504 6.479 9.656 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.403 3.870 8.842 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.210 4.375 10.313 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.959 6.441 9.238 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.627 6.817 6.832 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.091 6.825 7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.549 5.403 6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.546 5.458 7.638 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.595 3.955 7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.400 4.485 9.120 1.00 0.00 H new ATOM 869 N ASN A 57 -4.693 4.192 11.858 1.00 0.00 N ATOM 870 CA ASN A 57 -4.436 3.977 13.272 1.00 0.00 C ATOM 871 C ASN A 57 -3.284 4.879 13.720 1.00 0.00 C ATOM 872 O ASN A 57 -3.240 5.312 14.870 1.00 0.00 O ATOM 873 CB ASN A 57 -4.034 2.526 13.544 1.00 0.00 C ATOM 874 CG ASN A 57 -5.214 1.725 14.100 1.00 0.00 C ATOM 875 OD1 ASN A 57 -6.213 2.269 14.539 1.00 0.00 O ATOM 876 ND2 ASN A 57 -5.040 0.408 14.058 1.00 0.00 N ATOM 0 H ASN A 57 -4.478 3.395 11.259 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.350 4.207 13.820 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -3.678 2.065 12.623 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.206 2.501 14.253 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -5.769 -0.214 14.407 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -4.177 0.019 13.677 1.00 0.00 H new ATOM 883 N THR A 58 -2.379 5.136 12.786 1.00 0.00 N ATOM 884 CA THR A 58 -1.230 5.978 13.070 1.00 0.00 C ATOM 885 C THR A 58 -1.685 7.375 13.498 1.00 0.00 C ATOM 886 O THR A 58 -1.069 7.993 14.363 1.00 0.00 O ATOM 887 CB THR A 58 -0.331 5.985 11.832 1.00 0.00 C ATOM 888 OG1 THR A 58 0.733 5.100 12.170 1.00 0.00 O ATOM 889 CG2 THR A 58 0.360 7.333 11.617 1.00 0.00 C ATOM 0 H THR A 58 -2.419 4.776 11.833 1.00 0.00 H new ATOM 0 HA THR A 58 -0.652 5.588 13.907 1.00 0.00 H new ATOM 0 HB THR A 58 -0.924 5.737 10.952 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.584 5.584 12.137 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.985 7.283 10.726 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.392 8.111 11.489 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.980 7.566 12.483 1.00 0.00 H new ATOM 897 N VAL A 59 -2.759 7.830 12.871 1.00 0.00 N ATOM 898 CA VAL A 59 -3.304 9.142 13.175 1.00 0.00 C ATOM 899 C VAL A 59 -3.335 9.337 14.692 1.00 0.00 C ATOM 900 O VAL A 59 -3.164 8.382 15.448 1.00 0.00 O ATOM 901 CB VAL A 59 -4.680 9.301 12.524 1.00 0.00 C ATOM 902 CG1 VAL A 59 -5.786 9.329 13.581 1.00 0.00 C ATOM 903 CG2 VAL A 59 -4.729 10.553 11.646 1.00 0.00 C ATOM 0 H VAL A 59 -3.267 7.313 12.153 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.670 9.925 12.759 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.850 8.436 11.884 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.754 9.443 13.092 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.772 8.397 14.147 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.621 10.167 14.258 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.717 10.643 11.195 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.527 11.433 12.256 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.977 10.476 10.860 1.00 0.00 H new ATOM 913 N GLY A 60 -3.552 10.581 15.093 1.00 0.00 N ATOM 914 CA GLY A 60 -3.607 10.914 16.506 1.00 0.00 C ATOM 915 C GLY A 60 -4.481 9.917 17.270 1.00 0.00 C ATOM 916 O GLY A 60 -4.029 9.300 18.233 1.00 0.00 O ATOM 0 H GLY A 60 -3.692 11.371 14.463 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.600 10.914 16.923 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.004 11.921 16.631 1.00 0.00 H new ATOM 920 N GLY A 61 -5.718 9.793 16.813 1.00 0.00 N ATOM 921 CA GLY A 61 -6.661 8.883 17.442 1.00 0.00 C ATOM 922 C GLY A 61 -7.874 9.640 17.986 1.00 0.00 C ATOM 923 O GLY A 61 -8.196 9.536 19.168 1.00 0.00 O ATOM 0 H GLY A 61 -6.090 10.307 16.014 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.988 8.136 16.719 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.169 8.347 18.253 1.00 0.00 H new ATOM 927 N HIS A 62 -8.514 10.385 17.096 1.00 0.00 N ATOM 928 CA HIS A 62 -9.684 11.159 17.472 1.00 0.00 C ATOM 929 C HIS A 62 -10.951 10.379 17.117 1.00 0.00 C ATOM 930 O HIS A 62 -11.244 10.164 15.941 1.00 0.00 O ATOM 931 CB HIS A 62 -9.645 12.549 16.834 1.00 0.00 C ATOM 932 CG HIS A 62 -8.255 13.123 16.698 1.00 0.00 C ATOM 933 ND1 HIS A 62 -7.864 13.889 15.613 1.00 0.00 N ATOM 934 CD2 HIS A 62 -7.170 13.036 17.519 1.00 0.00 C ATOM 935 CE1 HIS A 62 -6.597 14.240 15.785 1.00 0.00 C ATOM 936 NE2 HIS A 62 -6.170 13.710 16.966 1.00 0.00 N ATOM 0 H HIS A 62 -8.244 10.469 16.116 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.687 11.319 18.550 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -10.104 12.497 15.847 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.251 13.229 17.432 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.131 12.508 18.460 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.007 14.840 15.108 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -5.235 13.814 17.360 1.00 0.00 H new ATOM 945 N GLN A 63 -11.671 9.976 18.154 1.00 0.00 N ATOM 946 CA GLN A 63 -12.900 9.225 17.966 1.00 0.00 C ATOM 947 C GLN A 63 -13.878 10.016 17.095 1.00 0.00 C ATOM 948 O GLN A 63 -14.659 9.433 16.345 1.00 0.00 O ATOM 949 CB GLN A 63 -13.532 8.861 19.311 1.00 0.00 C ATOM 950 CG GLN A 63 -13.717 7.348 19.441 1.00 0.00 C ATOM 951 CD GLN A 63 -14.368 6.987 20.776 1.00 0.00 C ATOM 952 OE1 GLN A 63 -15.287 7.638 21.245 1.00 0.00 O ATOM 953 NE2 GLN A 63 -13.842 5.915 21.363 1.00 0.00 N ATOM 0 H GLN A 63 -11.426 10.156 19.128 1.00 0.00 H new ATOM 0 HA GLN A 63 -12.659 8.294 17.453 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -12.902 9.225 20.123 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -14.497 9.358 19.409 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -14.335 6.982 18.621 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -12.750 6.852 19.358 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -13.073 5.415 20.917 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -14.207 5.593 22.259 1.00 0.00 H new ATOM 962 N ALA A 64 -13.805 11.331 17.226 1.00 0.00 N ATOM 963 CA ALA A 64 -14.674 12.210 16.461 1.00 0.00 C ATOM 964 C ALA A 64 -14.309 12.116 14.978 1.00 0.00 C ATOM 965 O ALA A 64 -15.180 11.917 14.132 1.00 0.00 O ATOM 966 CB ALA A 64 -14.561 13.637 16.999 1.00 0.00 C ATOM 0 H ALA A 64 -13.157 11.811 17.851 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.715 11.905 16.565 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.213 14.295 16.425 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.859 13.655 18.047 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.530 13.979 16.909 1.00 0.00 H new ATOM 972 N ALA A 65 -13.021 12.263 14.708 1.00 0.00 N ATOM 973 CA ALA A 65 -12.530 12.197 13.342 1.00 0.00 C ATOM 974 C ALA A 65 -12.867 10.827 12.749 1.00 0.00 C ATOM 975 O ALA A 65 -13.488 10.741 11.690 1.00 0.00 O ATOM 976 CB ALA A 65 -11.027 12.485 13.324 1.00 0.00 C ATOM 0 H ALA A 65 -12.302 12.428 15.412 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.014 12.953 12.724 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.659 12.435 12.299 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.842 13.480 13.728 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.507 11.745 13.932 1.00 0.00 H new ATOM 982 N MET A 66 -12.445 9.791 13.457 1.00 0.00 N ATOM 983 CA MET A 66 -12.694 8.430 13.014 1.00 0.00 C ATOM 984 C MET A 66 -14.194 8.172 12.854 1.00 0.00 C ATOM 985 O MET A 66 -14.611 7.452 11.948 1.00 0.00 O ATOM 986 CB MET A 66 -12.113 7.447 14.031 1.00 0.00 C ATOM 987 CG MET A 66 -10.645 7.142 13.722 1.00 0.00 C ATOM 988 SD MET A 66 -10.506 6.372 12.118 1.00 0.00 S ATOM 989 CE MET A 66 -9.024 7.166 11.520 1.00 0.00 C ATOM 0 H MET A 66 -11.932 9.866 14.335 1.00 0.00 H new ATOM 0 HA MET A 66 -12.214 8.290 12.045 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.198 7.864 15.035 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.690 6.523 14.020 1.00 0.00 H new ATOM 0 HG2 MET A 66 -10.061 8.062 13.745 1.00 0.00 H new ATOM 0 HG3 MET A 66 -10.233 6.484 14.487 1.00 0.00 H new ATOM 0 HE1 MET A 66 -9.227 7.639 10.559 1.00 0.00 H new ATOM 0 HE2 MET A 66 -8.702 7.922 12.236 1.00 0.00 H new ATOM 0 HE3 MET A 66 -8.236 6.422 11.399 1.00 0.00 H new ATOM 999 N GLN A 67 -14.964 8.775 13.748 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.409 8.619 13.717 1.00 0.00 C ATOM 1001 C GLN A 67 -16.966 9.101 12.377 1.00 0.00 C ATOM 1002 O GLN A 67 -17.670 8.362 11.691 1.00 0.00 O ATOM 1003 CB GLN A 67 -17.065 9.362 14.883 1.00 0.00 C ATOM 1004 CG GLN A 67 -18.590 9.282 14.796 1.00 0.00 C ATOM 1005 CD GLN A 67 -19.146 8.291 15.819 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -18.430 7.494 16.403 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -20.460 8.383 16.004 1.00 0.00 N ATOM 0 H GLN A 67 -14.615 9.372 14.498 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.643 7.560 13.826 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.728 8.934 15.827 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -16.751 10.406 14.876 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -19.020 10.269 14.969 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -18.885 8.978 13.792 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -21.001 9.073 15.483 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -20.926 7.764 16.667 1.00 0.00 H new ATOM 1016 N MET A 68 -16.630 10.339 12.043 1.00 0.00 N ATOM 1017 CA MET A 68 -17.089 10.929 10.796 1.00 0.00 C ATOM 1018 C MET A 68 -16.613 10.110 9.594 1.00 0.00 C ATOM 1019 O MET A 68 -17.356 9.923 8.632 1.00 0.00 O ATOM 1020 CB MET A 68 -16.558 12.358 10.682 1.00 0.00 C ATOM 1021 CG MET A 68 -17.541 13.359 11.293 1.00 0.00 C ATOM 1022 SD MET A 68 -17.146 13.629 13.013 1.00 0.00 S ATOM 1023 CE MET A 68 -15.580 14.468 12.844 1.00 0.00 C ATOM 0 H MET A 68 -16.046 10.950 12.614 1.00 0.00 H new ATOM 0 HA MET A 68 -18.179 10.936 10.799 1.00 0.00 H new ATOM 0 HB2 MET A 68 -15.595 12.433 11.188 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.388 12.604 9.634 1.00 0.00 H new ATOM 0 HG2 MET A 68 -17.498 14.302 10.749 1.00 0.00 H new ATOM 0 HG3 MET A 68 -18.560 12.984 11.200 1.00 0.00 H new ATOM 0 HE1 MET A 68 -15.410 15.100 13.715 1.00 0.00 H new ATOM 0 HE2 MET A 68 -14.779 13.732 12.768 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.593 15.085 11.945 1.00 0.00 H new ATOM 1033 N LEU A 69 -15.377 9.641 9.690 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.794 8.847 8.623 1.00 0.00 C ATOM 1035 C LEU A 69 -15.566 7.532 8.491 1.00 0.00 C ATOM 1036 O LEU A 69 -15.722 7.008 7.389 1.00 0.00 O ATOM 1037 CB LEU A 69 -13.294 8.657 8.855 1.00 0.00 C ATOM 1038 CG LEU A 69 -12.495 8.113 7.669 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -11.116 8.772 7.589 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -12.398 6.587 7.725 1.00 0.00 C ATOM 0 H LEU A 69 -14.764 9.796 10.490 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.883 9.367 7.669 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.867 9.617 9.145 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.160 7.980 9.699 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.028 8.368 6.753 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.568 8.368 6.738 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.234 9.849 7.467 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.562 8.570 8.506 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.825 6.227 6.870 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.900 6.288 8.647 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -13.399 6.158 7.697 1.00 0.00 H new ATOM 1052 N LYS A 70 -16.030 7.039 9.629 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.782 5.796 9.654 1.00 0.00 C ATOM 1054 C LYS A 70 -18.100 5.988 8.901 1.00 0.00 C ATOM 1055 O LYS A 70 -18.448 5.185 8.037 1.00 0.00 O ATOM 1056 CB LYS A 70 -16.962 5.307 11.093 1.00 0.00 C ATOM 1057 CG LYS A 70 -16.579 3.832 11.223 1.00 0.00 C ATOM 1058 CD LYS A 70 -16.854 3.315 12.637 1.00 0.00 C ATOM 1059 CE LYS A 70 -15.809 2.278 13.054 1.00 0.00 C ATOM 1060 NZ LYS A 70 -16.441 1.194 13.840 1.00 0.00 N ATOM 0 H LYS A 70 -15.900 7.477 10.541 1.00 0.00 H new ATOM 0 HA LYS A 70 -16.232 5.008 9.140 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.347 5.907 11.764 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -17.998 5.446 11.401 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -17.142 3.242 10.500 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -15.523 3.705 10.985 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -16.846 4.148 13.340 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.849 2.871 12.679 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -15.328 1.861 12.169 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -15.028 2.757 13.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -15.719 0.498 14.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -16.879 1.595 14.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -17.170 0.727 13.264 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.799 7.056 9.257 1.00 0.00 N ATOM 1075 CA GLU A 71 -20.071 7.364 8.626 1.00 0.00 C ATOM 1076 C GLU A 71 -19.889 7.523 7.115 1.00 0.00 C ATOM 1077 O GLU A 71 -20.658 6.969 6.332 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.698 8.617 9.238 1.00 0.00 C ATOM 1079 CG GLU A 71 -22.226 8.549 9.186 1.00 0.00 C ATOM 1080 CD GLU A 71 -22.850 9.860 9.665 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -22.597 10.214 10.837 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -23.567 10.479 8.849 1.00 0.00 O ATOM 0 H GLU A 71 -18.508 7.719 9.975 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.753 6.533 8.805 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.370 8.723 10.272 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.352 9.500 8.701 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.550 8.339 8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.578 7.726 9.808 1.00 0.00 H new ATOM 1089 N THR A 72 -18.865 8.282 6.751 1.00 0.00 N ATOM 1090 CA THR A 72 -18.573 8.521 5.349 1.00 0.00 C ATOM 1091 C THR A 72 -18.311 7.198 4.626 1.00 0.00 C ATOM 1092 O THR A 72 -18.998 6.869 3.658 1.00 0.00 O ATOM 1093 CB THR A 72 -17.399 9.498 5.270 1.00 0.00 C ATOM 1094 OG1 THR A 72 -18.010 10.753 4.983 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.498 9.237 4.062 1.00 0.00 C ATOM 0 H THR A 72 -18.228 8.739 7.403 1.00 0.00 H new ATOM 0 HA THR A 72 -19.425 8.972 4.839 1.00 0.00 H new ATOM 0 HB THR A 72 -16.809 9.429 6.184 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.320 11.445 4.916 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.681 9.959 4.055 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.090 8.228 4.124 1.00 0.00 H new ATOM 0 HG23 THR A 72 -17.080 9.338 3.146 1.00 0.00 H new ATOM 1103 N ILE A 73 -17.318 6.476 5.121 1.00 0.00 N ATOM 1104 CA ILE A 73 -16.957 5.196 4.535 1.00 0.00 C ATOM 1105 C ILE A 73 -18.229 4.401 4.235 1.00 0.00 C ATOM 1106 O ILE A 73 -18.409 3.909 3.121 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.966 4.455 5.435 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.571 5.077 5.345 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -15.948 2.959 5.114 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.728 4.379 4.276 1.00 0.00 C ATOM 0 H ILE A 73 -16.751 6.753 5.922 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.441 5.343 3.586 1.00 0.00 H new ATOM 0 HB ILE A 73 -16.298 4.560 6.468 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.656 6.138 5.111 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.073 5.003 6.312 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -15.236 2.455 5.767 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.943 2.541 5.271 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.653 2.813 4.075 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.741 4.840 4.232 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.624 3.323 4.526 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -14.217 4.476 3.307 1.00 0.00 H new ATOM 1122 N ASN A 74 -19.079 4.299 5.247 1.00 0.00 N ATOM 1123 CA ASN A 74 -20.329 3.573 5.105 1.00 0.00 C ATOM 1124 C ASN A 74 -21.145 4.189 3.966 1.00 0.00 C ATOM 1125 O ASN A 74 -21.810 3.474 3.218 1.00 0.00 O ATOM 1126 CB ASN A 74 -21.163 3.657 6.384 1.00 0.00 C ATOM 1127 CG ASN A 74 -22.128 2.474 6.489 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -22.193 1.615 5.625 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -22.870 2.478 7.592 1.00 0.00 N ATOM 0 H ASN A 74 -18.926 4.708 6.169 1.00 0.00 H new ATOM 0 HA ASN A 74 -20.091 2.530 4.898 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -20.504 3.671 7.252 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.725 4.591 6.395 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -23.545 1.731 7.756 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -22.765 3.228 8.275 1.00 0.00 H new ATOM 1136 N GLU A 75 -21.068 5.507 3.871 1.00 0.00 N ATOM 1137 CA GLU A 75 -21.791 6.227 2.837 1.00 0.00 C ATOM 1138 C GLU A 75 -21.268 5.836 1.453 1.00 0.00 C ATOM 1139 O GLU A 75 -22.025 5.350 0.614 1.00 0.00 O ATOM 1140 CB GLU A 75 -21.696 7.739 3.052 1.00 0.00 C ATOM 1141 CG GLU A 75 -23.062 8.405 2.876 1.00 0.00 C ATOM 1142 CD GLU A 75 -24.094 7.795 3.827 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -24.030 8.135 5.028 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -24.927 7.005 3.331 1.00 0.00 O ATOM 0 H GLU A 75 -20.515 6.096 4.494 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.844 5.950 2.898 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -21.314 7.944 4.052 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -20.985 8.166 2.345 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -22.976 9.475 3.064 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.398 8.289 1.846 1.00 0.00 H new ATOM 1151 N GLU A 76 -19.977 6.062 1.257 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.344 5.739 -0.010 1.00 0.00 C ATOM 1153 C GLU A 76 -19.775 4.348 -0.479 1.00 0.00 C ATOM 1154 O GLU A 76 -20.107 4.158 -1.648 1.00 0.00 O ATOM 1155 CB GLU A 76 -17.821 5.834 0.099 1.00 0.00 C ATOM 1156 CG GLU A 76 -17.320 7.193 -0.394 1.00 0.00 C ATOM 1157 CD GLU A 76 -17.363 7.273 -1.921 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -18.492 7.305 -2.457 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -16.266 7.299 -2.520 1.00 0.00 O ATOM 0 H GLU A 76 -19.352 6.465 1.955 1.00 0.00 H new ATOM 0 HA GLU A 76 -19.668 6.468 -0.753 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.517 5.684 1.135 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.361 5.038 -0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -17.933 7.987 0.033 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -16.300 7.356 -0.046 1.00 0.00 H new ATOM 1166 N ALA A 77 -19.754 3.410 0.457 1.00 0.00 N ATOM 1167 CA ALA A 77 -20.139 2.042 0.154 1.00 0.00 C ATOM 1168 C ALA A 77 -21.589 2.021 -0.335 1.00 0.00 C ATOM 1169 O ALA A 77 -21.889 1.437 -1.375 1.00 0.00 O ATOM 1170 CB ALA A 77 -19.928 1.166 1.390 1.00 0.00 C ATOM 0 H ALA A 77 -19.476 3.571 1.425 1.00 0.00 H new ATOM 0 HA ALA A 77 -19.516 1.636 -0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -20.217 0.140 1.162 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -18.877 1.192 1.679 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.539 1.541 2.211 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.451 2.664 0.440 1.00 0.00 N ATOM 1177 CA ALA A 78 -23.861 2.726 0.099 1.00 0.00 C ATOM 1178 C ALA A 78 -24.014 3.252 -1.329 1.00 0.00 C ATOM 1179 O ALA A 78 -24.747 2.676 -2.131 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.597 3.595 1.123 1.00 0.00 C ATOM 0 H ALA A 78 -22.199 3.146 1.303 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.308 1.732 0.134 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.655 3.642 0.867 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.483 3.162 2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.177 4.601 1.115 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.311 4.342 -1.603 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.360 4.953 -2.920 1.00 0.00 C ATOM 1188 C GLU A 79 -22.878 3.962 -3.982 1.00 0.00 C ATOM 1189 O GLU A 79 -23.368 3.969 -5.110 1.00 0.00 O ATOM 1190 CB GLU A 79 -22.536 6.241 -2.958 1.00 0.00 C ATOM 1191 CG GLU A 79 -23.431 7.457 -3.201 1.00 0.00 C ATOM 1192 CD GLU A 79 -22.739 8.477 -4.108 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -21.703 9.018 -3.665 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -23.262 8.691 -5.222 1.00 0.00 O ATOM 0 H GLU A 79 -22.704 4.817 -0.935 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.395 5.217 -3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -22.000 6.362 -2.017 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -21.786 6.174 -3.746 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -24.368 7.137 -3.656 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -23.682 7.924 -2.249 1.00 0.00 H new ATOM 1201 N TRP A 80 -21.922 3.135 -3.583 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.369 2.141 -4.487 1.00 0.00 C ATOM 1203 C TRP A 80 -22.496 1.189 -4.891 1.00 0.00 C ATOM 1204 O TRP A 80 -22.639 0.853 -6.066 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.180 1.422 -3.848 1.00 0.00 C ATOM 1206 CG TRP A 80 -18.975 1.262 -4.779 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -18.544 0.148 -5.385 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.061 2.300 -5.186 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -17.421 0.391 -6.151 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.118 1.742 -6.026 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -18.030 3.667 -4.856 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.077 2.476 -6.606 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -16.982 4.387 -5.443 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -16.025 3.839 -6.291 1.00 0.00 C ATOM 0 H TRP A 80 -21.517 3.133 -2.647 1.00 0.00 H new ATOM 0 HA TRP A 80 -20.975 2.614 -5.386 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -19.870 1.973 -2.960 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -20.502 0.435 -3.514 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -19.015 -0.819 -5.287 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -16.908 -0.294 -6.706 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -18.757 4.125 -4.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.353 2.016 -7.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -16.912 5.442 -5.222 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -15.246 4.462 -6.704 1.00 0.00 H new ATOM 1225 N ASP A 81 -23.269 0.780 -3.895 1.00 0.00 N ATOM 1226 CA ASP A 81 -24.379 -0.126 -4.133 1.00 0.00 C ATOM 1227 C ASP A 81 -25.471 0.606 -4.915 1.00 0.00 C ATOM 1228 O ASP A 81 -26.101 0.027 -5.799 1.00 0.00 O ATOM 1229 CB ASP A 81 -24.985 -0.612 -2.815 1.00 0.00 C ATOM 1230 CG ASP A 81 -25.766 -1.924 -2.906 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -25.209 -2.875 -3.495 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -26.902 -1.947 -2.384 1.00 0.00 O ATOM 0 H ASP A 81 -23.148 1.060 -2.922 1.00 0.00 H new ATOM 0 HA ASP A 81 -24.002 -0.981 -4.694 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -24.183 -0.734 -2.087 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -25.649 0.162 -2.431 1.00 0.00 H new ATOM 1237 N ARG A 82 -25.664 1.867 -4.559 1.00 0.00 N ATOM 1238 CA ARG A 82 -26.669 2.685 -5.217 1.00 0.00 C ATOM 1239 C ARG A 82 -26.353 2.818 -6.708 1.00 0.00 C ATOM 1240 O ARG A 82 -27.242 2.690 -7.548 1.00 0.00 O ATOM 1241 CB ARG A 82 -26.740 4.079 -4.592 1.00 0.00 C ATOM 1242 CG ARG A 82 -28.109 4.326 -3.955 1.00 0.00 C ATOM 1243 CD ARG A 82 -28.049 5.483 -2.956 1.00 0.00 C ATOM 1244 NE ARG A 82 -28.941 6.579 -3.396 1.00 0.00 N ATOM 1245 CZ ARG A 82 -29.442 7.515 -2.578 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -29.142 7.493 -1.273 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -30.242 8.472 -3.066 1.00 0.00 N ATOM 0 H ARG A 82 -25.142 2.343 -3.823 1.00 0.00 H new ATOM 0 HA ARG A 82 -27.633 2.192 -5.089 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -25.960 4.183 -3.838 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -26.549 4.834 -5.355 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.840 4.549 -4.732 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.447 3.422 -3.449 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.347 5.136 -1.967 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -27.025 5.848 -2.871 1.00 0.00 H new ATOM 0 HE ARG A 82 -29.190 6.625 -4.384 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -28.532 6.764 -0.902 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -29.523 8.205 -0.650 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -30.470 8.488 -4.060 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -30.623 9.184 -2.444 1.00 0.00 H new ATOM 1545 N SER A 102 -19.417 -2.538 0.308 1.00 0.00 N ATOM 1546 CA SER A 102 -19.661 -3.445 1.417 1.00 0.00 C ATOM 1547 C SER A 102 -18.387 -4.223 1.748 1.00 0.00 C ATOM 1548 O SER A 102 -17.875 -4.137 2.863 1.00 0.00 O ATOM 1549 CB SER A 102 -20.805 -4.410 1.098 1.00 0.00 C ATOM 1550 OG SER A 102 -22.043 -3.973 1.653 1.00 0.00 O ATOM 0 HA SER A 102 -19.952 -2.853 2.285 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.907 -4.507 0.017 1.00 0.00 H new ATOM 0 HB3 SER A 102 -20.563 -5.400 1.486 1.00 0.00 H new ATOM 0 HG SER A 102 -22.748 -4.615 1.426 1.00 0.00 H new ATOM 1556 N ASP A 103 -17.910 -4.964 0.758 1.00 0.00 N ATOM 1557 CA ASP A 103 -16.705 -5.757 0.930 1.00 0.00 C ATOM 1558 C ASP A 103 -15.481 -4.842 0.850 1.00 0.00 C ATOM 1559 O ASP A 103 -14.478 -5.081 1.518 1.00 0.00 O ATOM 1560 CB ASP A 103 -16.579 -6.813 -0.170 1.00 0.00 C ATOM 1561 CG ASP A 103 -17.493 -8.029 -0.007 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -18.030 -8.190 1.109 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -17.635 -8.769 -1.005 1.00 0.00 O ATOM 0 H ASP A 103 -18.337 -5.032 -0.166 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.762 -6.251 1.900 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -16.792 -6.343 -1.130 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -15.545 -7.157 -0.206 1.00 0.00 H new ATOM 1568 N ILE A 104 -15.606 -3.812 0.025 1.00 0.00 N ATOM 1569 CA ILE A 104 -14.524 -2.860 -0.151 1.00 0.00 C ATOM 1570 C ILE A 104 -14.151 -2.260 1.206 1.00 0.00 C ATOM 1571 O ILE A 104 -13.020 -1.821 1.405 1.00 0.00 O ATOM 1572 CB ILE A 104 -14.896 -1.814 -1.204 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -15.277 -2.480 -2.529 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -13.774 -0.788 -1.380 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.718 -1.439 -3.559 1.00 0.00 C ATOM 0 H ILE A 104 -16.440 -3.617 -0.528 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.635 -3.362 -0.533 1.00 0.00 H new ATOM 0 HB ILE A 104 -15.774 -1.273 -0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.427 -3.042 -2.916 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -16.082 -3.195 -2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.065 -0.057 -2.134 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -13.593 -0.280 -0.433 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -12.864 -1.296 -1.699 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.983 -1.939 -4.491 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -16.584 -0.896 -3.180 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.902 -0.740 -3.742 1.00 0.00 H new ATOM 1587 N ALA A 105 -15.125 -2.260 2.104 1.00 0.00 N ATOM 1588 CA ALA A 105 -14.913 -1.721 3.437 1.00 0.00 C ATOM 1589 C ALA A 105 -14.020 -2.675 4.232 1.00 0.00 C ATOM 1590 O ALA A 105 -13.360 -2.264 5.185 1.00 0.00 O ATOM 1591 CB ALA A 105 -16.266 -1.488 4.114 1.00 0.00 C ATOM 0 H ALA A 105 -16.063 -2.624 1.935 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.404 -0.759 3.386 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -16.108 -1.084 5.114 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.851 -0.781 3.525 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -16.804 -2.433 4.186 1.00 0.00 H new ATOM 1597 N GLY A 106 -14.027 -3.932 3.811 1.00 0.00 N ATOM 1598 CA GLY A 106 -13.226 -4.947 4.472 1.00 0.00 C ATOM 1599 C GLY A 106 -13.894 -5.417 5.766 1.00 0.00 C ATOM 1600 O GLY A 106 -13.297 -6.161 6.541 1.00 0.00 O ATOM 0 H GLY A 106 -14.575 -4.270 3.020 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -13.084 -5.796 3.803 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.237 -4.547 4.694 1.00 0.00 H new ATOM 1604 N THR A 107 -15.123 -4.962 5.958 1.00 0.00 N ATOM 1605 CA THR A 107 -15.878 -5.326 7.144 1.00 0.00 C ATOM 1606 C THR A 107 -16.227 -6.815 7.119 1.00 0.00 C ATOM 1607 O THR A 107 -16.205 -7.480 8.154 1.00 0.00 O ATOM 1608 CB THR A 107 -17.106 -4.416 7.222 1.00 0.00 C ATOM 1609 OG1 THR A 107 -16.566 -3.128 7.508 1.00 0.00 O ATOM 1610 CG2 THR A 107 -17.991 -4.727 8.431 1.00 0.00 C ATOM 0 H THR A 107 -15.615 -4.344 5.312 1.00 0.00 H new ATOM 0 HA THR A 107 -15.288 -5.178 8.048 1.00 0.00 H new ATOM 0 HB THR A 107 -17.692 -4.519 6.309 1.00 0.00 H new ATOM 0 HG1 THR A 107 -17.294 -2.475 7.574 1.00 0.00 H new ATOM 0 HG21 THR A 107 -18.847 -4.053 8.438 1.00 0.00 H new ATOM 0 HG22 THR A 107 -18.341 -5.757 8.370 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.416 -4.593 9.347 1.00 0.00 H new ATOM 1618 N THR A 108 -16.541 -7.296 5.924 1.00 0.00 N ATOM 1619 CA THR A 108 -16.894 -8.694 5.749 1.00 0.00 C ATOM 1620 C THR A 108 -15.759 -9.449 5.055 1.00 0.00 C ATOM 1621 O THR A 108 -15.674 -10.672 5.146 1.00 0.00 O ATOM 1622 CB THR A 108 -18.219 -8.756 4.988 1.00 0.00 C ATOM 1623 OG1 THR A 108 -19.172 -8.220 5.903 1.00 0.00 O ATOM 1624 CG2 THR A 108 -18.695 -10.191 4.754 1.00 0.00 C ATOM 0 H THR A 108 -16.558 -6.742 5.068 1.00 0.00 H new ATOM 0 HA THR A 108 -17.031 -9.190 6.710 1.00 0.00 H new ATOM 0 HB THR A 108 -18.109 -8.249 4.029 1.00 0.00 H new ATOM 0 HG1 THR A 108 -20.060 -8.222 5.489 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.639 -10.177 4.210 1.00 0.00 H new ATOM 0 HG22 THR A 108 -17.949 -10.731 4.172 1.00 0.00 H new ATOM 0 HG23 THR A 108 -18.836 -10.688 5.713 1.00 0.00 H new ATOM 1632 N SER A 109 -14.913 -8.687 4.377 1.00 0.00 N ATOM 1633 CA SER A 109 -13.786 -9.267 3.666 1.00 0.00 C ATOM 1634 C SER A 109 -12.474 -8.821 4.314 1.00 0.00 C ATOM 1635 O SER A 109 -12.450 -7.853 5.074 1.00 0.00 O ATOM 1636 CB SER A 109 -13.807 -8.877 2.188 1.00 0.00 C ATOM 1637 OG SER A 109 -13.466 -7.508 1.990 1.00 0.00 O ATOM 0 H SER A 109 -14.986 -7.672 4.305 1.00 0.00 H new ATOM 0 HA SER A 109 -13.865 -10.352 3.728 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.109 -9.507 1.637 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.799 -9.066 1.778 1.00 0.00 H new ATOM 0 HG SER A 109 -14.282 -6.986 1.842 1.00 0.00 H new ATOM 1643 N THR A 110 -11.414 -9.547 3.990 1.00 0.00 N ATOM 1644 CA THR A 110 -10.102 -9.238 4.530 1.00 0.00 C ATOM 1645 C THR A 110 -9.171 -8.744 3.422 1.00 0.00 C ATOM 1646 O THR A 110 -9.606 -8.527 2.291 1.00 0.00 O ATOM 1647 CB THR A 110 -9.581 -10.483 5.251 1.00 0.00 C ATOM 1648 OG1 THR A 110 -9.255 -11.384 4.195 1.00 0.00 O ATOM 1649 CG2 THR A 110 -10.678 -11.208 6.033 1.00 0.00 C ATOM 0 H THR A 110 -11.438 -10.349 3.360 1.00 0.00 H new ATOM 0 HA THR A 110 -10.155 -8.424 5.253 1.00 0.00 H new ATOM 0 HB THR A 110 -8.777 -10.200 5.930 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.907 -12.219 4.573 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.255 -12.084 6.526 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.095 -10.536 6.783 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.466 -11.522 5.348 1.00 0.00 H new ATOM 1657 N LEU A 111 -7.906 -8.580 3.783 1.00 0.00 N ATOM 1658 CA LEU A 111 -6.911 -8.116 2.832 1.00 0.00 C ATOM 1659 C LEU A 111 -6.891 -9.053 1.623 1.00 0.00 C ATOM 1660 O LEU A 111 -7.200 -8.637 0.507 1.00 0.00 O ATOM 1661 CB LEU A 111 -5.550 -7.963 3.514 1.00 0.00 C ATOM 1662 CG LEU A 111 -4.353 -7.757 2.583 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -4.579 -6.563 1.654 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -3.054 -7.624 3.382 1.00 0.00 C ATOM 0 H LEU A 111 -7.548 -8.760 4.721 1.00 0.00 H new ATOM 0 HA LEU A 111 -7.170 -7.124 2.462 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.602 -7.117 4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.367 -8.851 4.118 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.255 -8.641 1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.713 -6.439 1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.467 -6.737 1.047 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.718 -5.660 2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.219 -7.479 2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.126 -6.768 4.053 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.891 -8.530 3.965 1.00 0.00 H new ATOM 1676 N GLN A 112 -6.524 -10.298 1.885 1.00 0.00 N ATOM 1677 CA GLN A 112 -6.459 -11.297 0.832 1.00 0.00 C ATOM 1678 C GLN A 112 -7.644 -11.138 -0.124 1.00 0.00 C ATOM 1679 O GLN A 112 -7.475 -11.186 -1.341 1.00 0.00 O ATOM 1680 CB GLN A 112 -6.414 -12.710 1.418 1.00 0.00 C ATOM 1681 CG GLN A 112 -4.997 -13.284 1.355 1.00 0.00 C ATOM 1682 CD GLN A 112 -4.997 -14.779 1.680 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -5.812 -15.276 2.441 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -4.040 -15.467 1.063 1.00 0.00 N ATOM 0 H GLN A 112 -6.268 -10.638 2.812 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.539 -11.143 0.269 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.756 -12.690 2.453 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.097 -13.357 0.869 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.580 -13.124 0.361 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.355 -12.755 2.059 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.390 -14.989 0.439 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -3.956 -16.472 1.214 1.00 0.00 H new ATOM 1693 N GLU A 113 -8.817 -10.950 0.464 1.00 0.00 N ATOM 1694 CA GLU A 113 -10.028 -10.785 -0.320 1.00 0.00 C ATOM 1695 C GLU A 113 -9.892 -9.585 -1.260 1.00 0.00 C ATOM 1696 O GLU A 113 -10.245 -9.670 -2.435 1.00 0.00 O ATOM 1697 CB GLU A 113 -11.252 -10.633 0.587 1.00 0.00 C ATOM 1698 CG GLU A 113 -11.662 -11.981 1.182 1.00 0.00 C ATOM 1699 CD GLU A 113 -12.883 -12.552 0.456 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -12.756 -12.790 -0.765 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -13.914 -12.738 1.137 1.00 0.00 O ATOM 0 H GLU A 113 -8.954 -10.908 1.474 1.00 0.00 H new ATOM 0 HA GLU A 113 -10.172 -11.681 -0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.030 -9.929 1.389 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.082 -10.215 0.017 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.831 -12.682 1.110 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.887 -11.861 2.242 1.00 0.00 H new ATOM 1708 N GLN A 114 -9.378 -8.496 -0.707 1.00 0.00 N ATOM 1709 CA GLN A 114 -9.190 -7.282 -1.483 1.00 0.00 C ATOM 1710 C GLN A 114 -8.146 -7.506 -2.578 1.00 0.00 C ATOM 1711 O GLN A 114 -8.186 -6.856 -3.622 1.00 0.00 O ATOM 1712 CB GLN A 114 -8.793 -6.111 -0.580 1.00 0.00 C ATOM 1713 CG GLN A 114 -7.292 -5.832 -0.673 1.00 0.00 C ATOM 1714 CD GLN A 114 -6.976 -4.917 -1.859 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -6.291 -5.289 -2.797 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -7.513 -3.705 -1.764 1.00 0.00 N ATOM 0 H GLN A 114 -9.086 -8.429 0.268 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.138 -7.029 -1.959 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.351 -5.220 -0.868 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -9.062 -6.336 0.452 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -6.947 -5.368 0.251 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -6.750 -6.772 -0.780 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -8.077 -3.459 -0.950 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -7.361 -3.021 -2.505 1.00 0.00 H new ATOM 1725 N ILE A 115 -7.237 -8.431 -2.304 1.00 0.00 N ATOM 1726 CA ILE A 115 -6.185 -8.750 -3.254 1.00 0.00 C ATOM 1727 C ILE A 115 -6.801 -9.411 -4.488 1.00 0.00 C ATOM 1728 O ILE A 115 -6.483 -9.044 -5.618 1.00 0.00 O ATOM 1729 CB ILE A 115 -5.095 -9.591 -2.585 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -4.595 -8.921 -1.303 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -3.954 -9.887 -3.560 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -4.264 -7.447 -1.548 1.00 0.00 C ATOM 0 H ILE A 115 -7.208 -8.969 -1.438 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.690 -7.840 -3.593 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.530 -10.549 -2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -5.355 -9.003 -0.526 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.709 -9.441 -0.938 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -3.193 -10.486 -3.059 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.342 -10.437 -4.418 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.513 -8.950 -3.899 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -3.911 -6.994 -0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -3.487 -7.370 -2.308 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.158 -6.925 -1.889 1.00 0.00 H new ATOM 1744 N GLY A 116 -7.672 -10.376 -4.230 1.00 0.00 N ATOM 1745 CA GLY A 116 -8.337 -11.093 -5.306 1.00 0.00 C ATOM 1746 C GLY A 116 -9.196 -10.146 -6.146 1.00 0.00 C ATOM 1747 O GLY A 116 -9.073 -10.110 -7.369 1.00 0.00 O ATOM 0 H GLY A 116 -7.933 -10.678 -3.291 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.593 -11.575 -5.941 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.961 -11.884 -4.890 1.00 0.00 H new ATOM 1751 N TRP A 117 -10.049 -9.402 -5.456 1.00 0.00 N ATOM 1752 CA TRP A 117 -10.929 -8.459 -6.122 1.00 0.00 C ATOM 1753 C TRP A 117 -10.068 -7.552 -7.005 1.00 0.00 C ATOM 1754 O TRP A 117 -10.407 -7.303 -8.161 1.00 0.00 O ATOM 1755 CB TRP A 117 -11.770 -7.682 -5.107 1.00 0.00 C ATOM 1756 CG TRP A 117 -13.100 -8.352 -4.758 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -14.020 -8.847 -5.596 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.624 -8.583 -3.432 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -15.095 -9.378 -4.912 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -14.846 -9.212 -3.555 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -13.082 -8.271 -2.173 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -15.630 -9.583 -2.455 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -13.878 -8.648 -1.085 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -15.111 -9.281 -1.190 1.00 0.00 C ATOM 0 H TRP A 117 -10.149 -9.434 -4.441 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.647 -8.982 -6.754 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -11.190 -7.552 -4.193 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -11.969 -6.686 -5.502 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -13.932 -8.833 -6.672 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.920 -9.812 -5.326 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -12.128 -7.780 -2.055 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -16.584 -10.075 -2.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.508 -8.432 -0.094 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -15.666 -9.539 -0.300 1.00 0.00 H new ATOM 1775 N MET A 118 -8.973 -7.084 -6.426 1.00 0.00 N ATOM 1776 CA MET A 118 -8.061 -6.211 -7.146 1.00 0.00 C ATOM 1777 C MET A 118 -7.468 -6.921 -8.365 1.00 0.00 C ATOM 1778 O MET A 118 -7.179 -6.286 -9.377 1.00 0.00 O ATOM 1779 CB MET A 118 -6.932 -5.770 -6.212 1.00 0.00 C ATOM 1780 CG MET A 118 -5.937 -4.868 -6.943 1.00 0.00 C ATOM 1781 SD MET A 118 -6.406 -3.157 -6.748 1.00 0.00 S ATOM 1782 CE MET A 118 -6.255 -2.994 -4.977 1.00 0.00 C ATOM 0 H MET A 118 -8.696 -7.292 -5.467 1.00 0.00 H new ATOM 0 HA MET A 118 -8.619 -5.341 -7.492 1.00 0.00 H new ATOM 0 HB2 MET A 118 -7.349 -5.239 -5.357 1.00 0.00 H new ATOM 0 HB3 MET A 118 -6.415 -6.647 -5.822 1.00 0.00 H new ATOM 0 HG2 MET A 118 -4.933 -5.026 -6.549 1.00 0.00 H new ATOM 0 HG3 MET A 118 -5.908 -5.127 -8.001 1.00 0.00 H new ATOM 0 HE1 MET A 118 -5.782 -2.041 -4.738 1.00 0.00 H new ATOM 0 HE2 MET A 118 -7.245 -3.032 -4.522 1.00 0.00 H new ATOM 0 HE3 MET A 118 -5.645 -3.809 -4.587 1.00 0.00 H new ATOM 1792 N THR A 119 -7.306 -8.229 -8.226 1.00 0.00 N ATOM 1793 CA THR A 119 -6.753 -9.032 -9.303 1.00 0.00 C ATOM 1794 C THR A 119 -7.847 -9.887 -9.947 1.00 0.00 C ATOM 1795 O THR A 119 -7.557 -10.908 -10.568 1.00 0.00 O ATOM 1796 CB THR A 119 -5.596 -9.855 -8.734 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.679 -8.877 -8.251 1.00 0.00 O ATOM 1798 CG2 THR A 119 -4.813 -10.596 -9.819 1.00 0.00 C ATOM 0 H THR A 119 -7.548 -8.752 -7.384 1.00 0.00 H new ATOM 0 HA THR A 119 -6.361 -8.404 -10.103 1.00 0.00 H new ATOM 0 HB THR A 119 -5.984 -10.574 -8.012 1.00 0.00 H new ATOM 0 HG1 THR A 119 -4.913 -8.635 -7.331 1.00 0.00 H new ATOM 0 HG21 THR A 119 -4.004 -11.164 -9.360 1.00 0.00 H new ATOM 0 HG22 THR A 119 -5.480 -11.277 -10.348 1.00 0.00 H new ATOM 0 HG23 THR A 119 -4.397 -9.876 -10.523 1.00 0.00 H new ATOM 1806 N HIS A 120 -9.082 -9.438 -9.776 1.00 0.00 N ATOM 1807 CA HIS A 120 -10.221 -10.148 -10.332 1.00 0.00 C ATOM 1808 C HIS A 120 -10.502 -9.639 -11.747 1.00 0.00 C ATOM 1809 O HIS A 120 -9.902 -8.660 -12.189 1.00 0.00 O ATOM 1810 CB HIS A 120 -11.435 -10.035 -9.410 1.00 0.00 C ATOM 1811 CG HIS A 120 -12.448 -11.141 -9.590 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -12.090 -12.458 -9.815 1.00 0.00 N ATOM 1813 CD2 HIS A 120 -13.812 -11.111 -9.576 1.00 0.00 C ATOM 1814 CE1 HIS A 120 -13.195 -13.179 -9.930 1.00 0.00 C ATOM 1815 NE2 HIS A 120 -14.262 -12.342 -9.783 1.00 0.00 N ATOM 0 H HIS A 120 -9.319 -8.591 -9.260 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.991 -11.211 -10.404 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.093 -10.034 -8.375 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.924 -9.077 -9.585 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -14.422 -10.233 -9.422 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -13.243 -14.243 -10.109 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -15.243 -12.617 -9.825 1.00 0.00 H new ATOM 1824 N ASN A 121 -11.414 -10.326 -12.419 1.00 0.00 N ATOM 1825 CA ASN A 121 -11.782 -9.956 -13.774 1.00 0.00 C ATOM 1826 C ASN A 121 -13.296 -9.749 -13.848 1.00 0.00 C ATOM 1827 O ASN A 121 -14.061 -10.713 -13.823 1.00 0.00 O ATOM 1828 CB ASN A 121 -11.407 -11.057 -14.768 1.00 0.00 C ATOM 1829 CG ASN A 121 -10.096 -10.725 -15.484 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -9.012 -11.072 -15.042 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -10.254 -10.037 -16.611 1.00 0.00 N ATOM 0 H ASN A 121 -11.909 -11.138 -12.049 1.00 0.00 H new ATOM 0 HA ASN A 121 -11.247 -9.042 -14.030 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -11.309 -12.007 -14.244 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.205 -11.178 -15.500 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.439 -9.768 -17.163 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -11.190 -9.779 -16.924 1.00 0.00 H new ATOM 1838 N PRO A 122 -13.696 -8.453 -13.942 1.00 0.00 N ATOM 1839 CA PRO A 122 -12.726 -7.371 -13.967 1.00 0.00 C ATOM 1840 C PRO A 122 -12.141 -7.126 -12.575 1.00 0.00 C ATOM 1841 O PRO A 122 -12.723 -7.538 -11.572 1.00 0.00 O ATOM 1842 CB PRO A 122 -13.487 -6.172 -14.510 1.00 0.00 C ATOM 1843 CG PRO A 122 -14.961 -6.498 -14.332 1.00 0.00 C ATOM 1844 CD PRO A 122 -15.076 -7.983 -14.026 1.00 0.00 C ATOM 0 HA PRO A 122 -11.863 -7.596 -14.593 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -13.220 -5.263 -13.971 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -13.249 -6.001 -15.560 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -15.388 -5.907 -13.522 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -15.519 -6.250 -15.235 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.610 -8.154 -13.091 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.626 -8.507 -14.808 1.00 0.00 H new ATOM 1852 N PRO A 123 -10.967 -6.439 -12.556 1.00 0.00 N ATOM 1853 CA PRO A 123 -10.298 -6.135 -11.303 1.00 0.00 C ATOM 1854 C PRO A 123 -11.011 -5.004 -10.560 1.00 0.00 C ATOM 1855 O PRO A 123 -11.097 -3.884 -11.063 1.00 0.00 O ATOM 1856 CB PRO A 123 -8.872 -5.782 -11.694 1.00 0.00 C ATOM 1857 CG PRO A 123 -8.918 -5.451 -13.177 1.00 0.00 C ATOM 1858 CD PRO A 123 -10.250 -5.937 -13.723 1.00 0.00 C ATOM 0 HA PRO A 123 -10.310 -6.973 -10.606 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.507 -4.934 -11.115 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -8.196 -6.615 -11.500 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.811 -4.377 -13.332 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.092 -5.932 -13.701 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.798 -5.129 -14.207 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -10.111 -6.719 -14.469 1.00 0.00 H new ATOM 1866 N ILE A 124 -11.505 -5.335 -9.377 1.00 0.00 N ATOM 1867 CA ILE A 124 -12.209 -4.361 -8.560 1.00 0.00 C ATOM 1868 C ILE A 124 -11.190 -3.466 -7.851 1.00 0.00 C ATOM 1869 O ILE A 124 -10.315 -3.957 -7.141 1.00 0.00 O ATOM 1870 CB ILE A 124 -13.180 -5.062 -7.608 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -14.381 -5.628 -8.368 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -13.609 -4.126 -6.476 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -14.370 -7.158 -8.346 1.00 0.00 C ATOM 0 H ILE A 124 -11.432 -6.265 -8.964 1.00 0.00 H new ATOM 0 HA ILE A 124 -12.824 -3.713 -9.184 1.00 0.00 H new ATOM 0 HB ILE A 124 -12.661 -5.905 -7.151 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -15.305 -5.261 -7.921 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -14.363 -5.275 -9.399 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -14.299 -4.649 -5.814 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.731 -3.812 -5.911 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -14.103 -3.250 -6.896 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -15.234 -7.536 -8.893 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -13.456 -7.522 -8.815 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -14.412 -7.507 -7.314 1.00 0.00 H new ATOM 1885 N PRO A 125 -11.343 -2.133 -8.074 1.00 0.00 N ATOM 1886 CA PRO A 125 -10.447 -1.165 -7.465 1.00 0.00 C ATOM 1887 C PRO A 125 -10.761 -0.987 -5.978 1.00 0.00 C ATOM 1888 O PRO A 125 -10.877 0.138 -5.495 1.00 0.00 O ATOM 1889 CB PRO A 125 -10.640 0.110 -8.269 1.00 0.00 C ATOM 1890 CG PRO A 125 -11.966 -0.052 -8.996 1.00 0.00 C ATOM 1891 CD PRO A 125 -12.369 -1.515 -8.909 1.00 0.00 C ATOM 0 HA PRO A 125 -9.405 -1.483 -7.491 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.656 0.984 -7.618 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.822 0.254 -8.975 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -12.729 0.582 -8.544 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.871 0.257 -10.037 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -13.359 -1.627 -8.468 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.406 -1.975 -9.896 1.00 0.00 H new ATOM 1899 N VAL A 126 -10.890 -2.115 -5.294 1.00 0.00 N ATOM 1900 CA VAL A 126 -11.188 -2.097 -3.872 1.00 0.00 C ATOM 1901 C VAL A 126 -10.190 -1.186 -3.157 1.00 0.00 C ATOM 1902 O VAL A 126 -10.532 -0.542 -2.166 1.00 0.00 O ATOM 1903 CB VAL A 126 -11.194 -3.525 -3.321 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -9.954 -4.295 -3.781 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -11.305 -3.524 -1.795 1.00 0.00 C ATOM 0 H VAL A 126 -10.794 -3.047 -5.698 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.184 -1.690 -3.696 1.00 0.00 H new ATOM 0 HB VAL A 126 -12.071 -4.034 -3.719 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.983 -5.306 -3.376 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.937 -4.341 -4.870 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.058 -3.787 -3.425 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -11.307 -4.551 -1.430 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.456 -2.989 -1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -12.231 -3.031 -1.498 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.977 -1.157 -3.689 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.927 -0.335 -3.112 1.00 0.00 C ATOM 1917 C GLY A 127 -8.201 1.152 -3.354 1.00 0.00 C ATOM 1918 O GLY A 127 -8.551 1.880 -2.427 1.00 0.00 O ATOM 0 H GLY A 127 -8.698 -1.689 -4.513 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.857 -0.526 -2.041 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.966 -0.607 -3.548 1.00 0.00 H new ATOM 1922 N GLU A 128 -8.031 1.556 -4.604 1.00 0.00 N ATOM 1923 CA GLU A 128 -8.256 2.943 -4.978 1.00 0.00 C ATOM 1924 C GLU A 128 -9.571 3.447 -4.381 1.00 0.00 C ATOM 1925 O GLU A 128 -9.665 4.600 -3.962 1.00 0.00 O ATOM 1926 CB GLU A 128 -8.245 3.107 -6.499 1.00 0.00 C ATOM 1927 CG GLU A 128 -7.026 3.912 -6.956 1.00 0.00 C ATOM 1928 CD GLU A 128 -7.410 4.925 -8.035 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -8.070 5.922 -7.670 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -7.036 4.680 -9.202 1.00 0.00 O ATOM 0 H GLU A 128 -7.741 0.949 -5.370 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.443 3.546 -4.574 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -8.236 2.126 -6.974 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -9.158 3.609 -6.821 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.589 4.432 -6.103 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.263 3.236 -7.342 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.555 2.559 -4.361 1.00 0.00 N ATOM 1938 CA ILE A 129 -11.859 2.900 -3.822 1.00 0.00 C ATOM 1939 C ILE A 129 -11.714 3.276 -2.346 1.00 0.00 C ATOM 1940 O ILE A 129 -12.027 4.400 -1.955 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.856 1.767 -4.073 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -13.065 1.542 -5.572 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -14.174 2.024 -3.341 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -13.436 0.087 -5.862 1.00 0.00 C ATOM 0 H ILE A 129 -10.474 1.604 -4.710 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.267 3.771 -4.335 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.437 0.847 -3.666 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.853 2.201 -5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.156 1.804 -6.113 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.865 1.204 -3.536 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.987 2.094 -2.269 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.611 2.958 -3.695 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.579 -0.045 -6.934 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -12.635 -0.568 -5.519 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.359 -0.164 -5.339 1.00 0.00 H new ATOM 1956 N TYR A 130 -11.241 2.315 -1.567 1.00 0.00 N ATOM 1957 CA TYR A 130 -11.052 2.531 -0.143 1.00 0.00 C ATOM 1958 C TYR A 130 -10.255 3.812 0.116 1.00 0.00 C ATOM 1959 O TYR A 130 -10.542 4.545 1.061 1.00 0.00 O ATOM 1960 CB TYR A 130 -10.245 1.333 0.362 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.509 0.976 1.825 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -11.806 0.898 2.292 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -9.453 0.732 2.679 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -12.056 0.561 3.671 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -9.702 0.397 4.056 1.00 0.00 C ATOM 1966 CZ TYR A 130 -10.991 0.327 4.484 1.00 0.00 C ATOM 1967 OH TYR A 130 -11.228 0.010 5.786 1.00 0.00 O ATOM 0 H TYR A 130 -10.983 1.384 -1.895 1.00 0.00 H new ATOM 0 HA TYR A 130 -12.013 2.630 0.361 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.473 0.467 -0.259 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -9.183 1.545 0.236 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.633 1.089 1.624 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.439 0.793 2.313 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -13.065 0.496 4.050 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.884 0.205 4.734 1.00 0.00 H new ATOM 0 HH TYR A 130 -11.893 -0.709 5.832 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.272 4.043 -0.741 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.432 5.223 -0.617 1.00 0.00 C ATOM 1979 C LYS A 131 -9.301 6.476 -0.742 1.00 0.00 C ATOM 1980 O LYS A 131 -9.149 7.421 0.031 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.281 5.169 -1.623 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.493 6.482 -1.625 1.00 0.00 C ATOM 1983 CD LYS A 131 -5.948 6.792 -3.021 1.00 0.00 C ATOM 1984 CE LYS A 131 -6.433 8.159 -3.507 1.00 0.00 C ATOM 1985 NZ LYS A 131 -5.524 8.691 -4.547 1.00 0.00 N ATOM 0 H LYS A 131 -9.038 3.433 -1.524 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.963 5.256 0.366 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.616 4.342 -1.376 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.674 4.975 -2.621 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.136 7.297 -1.293 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.669 6.417 -0.915 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.858 6.774 -3.002 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -6.267 6.019 -3.720 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.443 8.072 -3.908 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.482 8.854 -2.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -5.867 9.619 -4.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -4.567 8.793 -4.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -5.498 8.035 -5.354 1.00 0.00 H new ATOM 1999 N ARG A 132 -10.193 6.444 -1.721 1.00 0.00 N ATOM 2000 CA ARG A 132 -11.086 7.566 -1.957 1.00 0.00 C ATOM 2001 C ARG A 132 -12.067 7.718 -0.794 1.00 0.00 C ATOM 2002 O ARG A 132 -12.417 8.833 -0.413 1.00 0.00 O ATOM 2003 CB ARG A 132 -11.870 7.382 -3.258 1.00 0.00 C ATOM 2004 CG ARG A 132 -12.806 8.567 -3.507 1.00 0.00 C ATOM 2005 CD ARG A 132 -12.062 9.718 -4.187 1.00 0.00 C ATOM 2006 NE ARG A 132 -11.904 10.846 -3.242 1.00 0.00 N ATOM 2007 CZ ARG A 132 -11.369 12.030 -3.568 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -10.936 12.249 -4.817 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -11.264 12.997 -2.645 1.00 0.00 N ATOM 0 H ARG A 132 -10.317 5.659 -2.360 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.475 8.465 -2.039 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.177 7.280 -4.093 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -12.450 6.460 -3.210 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -13.642 8.250 -4.131 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -13.226 8.909 -2.561 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -11.084 9.379 -4.528 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -12.611 10.046 -5.069 1.00 0.00 H new ATOM 0 HE ARG A 132 -12.223 10.714 -2.282 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -11.014 11.514 -5.520 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -10.529 13.151 -5.065 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -11.592 12.831 -1.693 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -10.856 13.898 -2.895 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.485 6.578 -0.262 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.420 6.569 0.849 1.00 0.00 C ATOM 2025 C TRP A 133 -12.736 7.230 2.047 1.00 0.00 C ATOM 2026 O TRP A 133 -13.166 8.287 2.508 1.00 0.00 O ATOM 2027 CB TRP A 133 -13.905 5.148 1.147 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.705 4.512 0.009 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -14.952 5.016 -1.207 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.356 3.225 0.032 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -15.712 4.152 -1.968 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -15.966 3.027 -1.191 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.428 2.259 1.050 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -16.691 1.873 -1.509 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -16.157 1.110 0.717 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -16.777 0.896 -0.508 1.00 0.00 C ATOM 0 H TRP A 133 -12.193 5.654 -0.581 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.317 7.137 0.602 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -13.042 4.519 1.366 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -14.522 5.167 2.045 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -14.600 5.978 -1.549 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -16.029 4.309 -2.925 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.958 2.392 2.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.159 1.742 -2.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -16.243 0.336 1.465 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -17.322 -0.019 -0.688 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.681 6.582 2.519 1.00 0.00 N ATOM 2048 CA ILE A 134 -10.934 7.094 3.654 1.00 0.00 C ATOM 2049 C ILE A 134 -10.701 8.595 3.471 1.00 0.00 C ATOM 2050 O ILE A 134 -10.957 9.383 4.380 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.646 6.292 3.855 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -9.939 4.939 4.506 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.615 7.098 4.646 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -8.653 4.134 4.700 1.00 0.00 C ATOM 0 H ILE A 134 -11.326 5.706 2.135 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.506 6.969 4.573 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.213 6.091 2.875 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.425 5.093 5.470 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.635 4.375 3.884 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.710 6.504 4.774 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.375 8.013 4.104 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.024 7.352 5.624 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.890 3.177 5.164 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.182 3.961 3.732 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.969 4.690 5.342 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.218 8.946 2.288 1.00 0.00 N ATOM 2067 CA ILE A 135 -9.947 10.339 1.974 1.00 0.00 C ATOM 2068 C ILE A 135 -11.247 11.140 2.070 1.00 0.00 C ATOM 2069 O ILE A 135 -11.236 12.301 2.476 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.252 10.456 0.616 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -7.730 10.456 0.778 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -9.747 11.685 -0.150 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -7.258 9.203 1.518 1.00 0.00 C ATOM 0 H ILE A 135 -10.007 8.290 1.536 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.254 10.766 2.699 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.513 9.580 0.022 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.256 10.504 -0.202 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.419 11.345 1.326 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.237 11.744 -1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -10.822 11.603 -0.314 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.536 12.584 0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.173 9.228 1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.715 9.171 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.549 8.316 0.955 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.336 10.489 1.690 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.641 11.127 1.727 1.00 0.00 C ATOM 2087 C LEU A 136 -13.930 11.603 3.152 1.00 0.00 C ATOM 2088 O LEU A 136 -14.347 12.741 3.358 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.712 10.190 1.163 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.662 10.804 0.133 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -15.986 9.802 -0.978 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -16.927 11.342 0.806 1.00 0.00 C ATOM 0 H LEU A 136 -12.342 9.526 1.355 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.652 12.009 1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.215 9.335 0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.306 9.807 1.993 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.160 11.652 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -16.663 10.263 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -15.066 9.508 -1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.460 8.921 -0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.585 11.773 0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.443 10.528 1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.655 12.109 1.531 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.696 10.706 4.100 1.00 0.00 N ATOM 2105 CA GLY A 137 -13.926 11.021 5.500 1.00 0.00 C ATOM 2106 C GLY A 137 -12.930 12.070 5.998 1.00 0.00 C ATOM 2107 O GLY A 137 -13.322 13.064 6.607 1.00 0.00 O ATOM 0 H GLY A 137 -13.350 9.762 3.926 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -14.943 11.390 5.631 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.836 10.115 6.100 1.00 0.00 H new ATOM 2111 N LEU A 138 -11.660 11.814 5.718 1.00 0.00 N ATOM 2112 CA LEU A 138 -10.605 12.725 6.129 1.00 0.00 C ATOM 2113 C LEU A 138 -10.980 14.150 5.722 1.00 0.00 C ATOM 2114 O LEU A 138 -10.886 15.075 6.527 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.254 12.263 5.579 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.478 11.273 6.449 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.263 10.720 5.702 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.088 11.907 7.786 1.00 0.00 C ATOM 0 H LEU A 138 -11.338 10.989 5.212 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.500 12.721 7.214 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.419 11.807 4.603 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.630 13.142 5.419 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.131 10.429 6.670 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.730 10.019 6.344 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.594 10.206 4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.599 11.540 5.430 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.537 11.182 8.386 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.461 12.780 7.606 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.988 12.211 8.321 1.00 0.00 H new ATOM 2130 N ASN A 139 -11.399 14.284 4.472 1.00 0.00 N ATOM 2131 CA ASN A 139 -11.789 15.582 3.948 1.00 0.00 C ATOM 2132 C ASN A 139 -12.979 16.113 4.747 1.00 0.00 C ATOM 2133 O ASN A 139 -12.990 17.274 5.154 1.00 0.00 O ATOM 2134 CB ASN A 139 -12.212 15.479 2.480 1.00 0.00 C ATOM 2135 CG ASN A 139 -11.626 16.629 1.658 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -11.239 17.663 2.178 1.00 0.00 O ATOM 2137 ND2 ASN A 139 -11.585 16.393 0.351 1.00 0.00 N ATOM 0 H ASN A 139 -11.477 13.515 3.807 1.00 0.00 H new ATOM 0 HA ASN A 139 -10.932 16.250 4.030 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -11.879 14.526 2.068 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.300 15.494 2.409 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -11.213 17.100 -0.283 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -11.926 15.505 -0.018 1.00 0.00 H new ATOM 2144 N LYS A 140 -13.954 15.238 4.950 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.146 15.604 5.693 1.00 0.00 C ATOM 2146 C LYS A 140 -14.743 16.105 7.082 1.00 0.00 C ATOM 2147 O LYS A 140 -15.369 17.014 7.624 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.138 14.439 5.724 1.00 0.00 C ATOM 2149 CG LYS A 140 -17.580 14.944 5.651 1.00 0.00 C ATOM 2150 CD LYS A 140 -18.105 15.310 7.040 1.00 0.00 C ATOM 2151 CE LYS A 140 -19.225 16.348 6.948 1.00 0.00 C ATOM 2152 NZ LYS A 140 -18.666 17.719 6.983 1.00 0.00 N ATOM 0 H LYS A 140 -13.941 14.276 4.612 1.00 0.00 H new ATOM 0 HA LYS A 140 -15.667 16.423 5.197 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -15.942 13.767 4.888 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -15.997 13.861 6.637 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -17.631 15.815 4.998 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -18.216 14.177 5.209 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -18.474 14.415 7.540 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -17.290 15.702 7.649 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -19.789 16.202 6.027 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -19.923 16.212 7.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -19.440 18.411 6.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -18.148 17.860 7.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -18.018 17.850 6.180 1.00 0.00 H new ATOM 2166 N ILE A 141 -13.699 15.489 7.618 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.205 15.861 8.932 1.00 0.00 C ATOM 2168 C ILE A 141 -12.544 17.239 8.853 1.00 0.00 C ATOM 2169 O ILE A 141 -12.857 18.128 9.645 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.286 14.770 9.488 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -13.036 13.445 9.635 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -11.640 15.214 10.802 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -12.114 12.258 9.344 1.00 0.00 C ATOM 0 H ILE A 141 -13.182 14.735 7.166 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.030 15.942 9.639 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.479 14.605 8.774 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.437 13.360 10.645 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.886 13.426 8.952 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -10.992 14.421 11.175 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.050 16.114 10.631 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.417 15.424 11.537 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.672 11.328 9.456 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.734 12.333 8.325 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.279 12.266 10.044 1.00 0.00 H new ATOM 2185 N VAL A 142 -11.644 17.374 7.891 1.00 0.00 N ATOM 2186 CA VAL A 142 -10.937 18.630 7.699 1.00 0.00 C ATOM 2187 C VAL A 142 -11.952 19.751 7.470 1.00 0.00 C ATOM 2188 O VAL A 142 -11.666 20.916 7.738 1.00 0.00 O ATOM 2189 CB VAL A 142 -9.929 18.493 6.556 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -9.714 19.834 5.852 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -8.604 17.918 7.060 1.00 0.00 C ATOM 0 H VAL A 142 -11.388 16.635 7.236 1.00 0.00 H new ATOM 0 HA VAL A 142 -10.365 18.887 8.590 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.341 17.795 5.827 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -8.993 19.709 5.044 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -10.661 20.186 5.443 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -9.334 20.564 6.567 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -7.905 17.831 6.228 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -8.185 18.580 7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -8.776 16.933 7.494 1.00 0.00 H new ATOM 2201 N ARG A 143 -13.117 19.360 6.974 1.00 0.00 N ATOM 2202 CA ARG A 143 -14.176 20.318 6.706 1.00 0.00 C ATOM 2203 C ARG A 143 -14.789 20.812 8.017 1.00 0.00 C ATOM 2204 O ARG A 143 -15.017 22.009 8.188 1.00 0.00 O ATOM 2205 CB ARG A 143 -15.274 19.697 5.840 1.00 0.00 C ATOM 2206 CG ARG A 143 -14.828 19.594 4.380 1.00 0.00 C ATOM 2207 CD ARG A 143 -15.826 18.775 3.558 1.00 0.00 C ATOM 2208 NE ARG A 143 -16.710 19.679 2.789 1.00 0.00 N ATOM 2209 CZ ARG A 143 -17.813 19.278 2.141 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -18.174 17.988 2.166 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -18.555 20.169 1.469 1.00 0.00 N ATOM 0 H ARG A 143 -13.351 18.393 6.751 1.00 0.00 H new ATOM 0 HA ARG A 143 -13.735 21.157 6.168 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.524 18.706 6.219 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.179 20.301 5.906 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.733 20.593 3.954 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -13.843 19.131 4.329 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -15.292 18.111 2.879 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -16.422 18.144 4.218 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.465 20.668 2.750 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.610 17.310 2.678 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -19.013 17.684 1.673 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -18.280 21.151 1.451 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -19.394 19.865 0.976 1.00 0.00 H new ATOM 2225 N MET A 144 -15.041 19.865 8.911 1.00 0.00 N ATOM 2226 CA MET A 144 -15.624 20.190 10.200 1.00 0.00 C ATOM 2227 C MET A 144 -14.569 20.758 11.152 1.00 0.00 C ATOM 2228 O MET A 144 -14.904 21.411 12.138 1.00 0.00 O ATOM 2229 CB MET A 144 -16.240 18.931 10.814 1.00 0.00 C ATOM 2230 CG MET A 144 -15.209 18.168 11.649 1.00 0.00 C ATOM 2231 SD MET A 144 -15.406 18.569 13.377 1.00 0.00 S ATOM 2232 CE MET A 144 -13.731 18.324 13.944 1.00 0.00 C ATOM 0 H MET A 144 -14.851 18.873 8.766 1.00 0.00 H new ATOM 0 HA MET A 144 -16.394 20.946 10.049 1.00 0.00 H new ATOM 0 HB2 MET A 144 -17.089 19.205 11.440 1.00 0.00 H new ATOM 0 HB3 MET A 144 -16.622 18.286 10.023 1.00 0.00 H new ATOM 0 HG2 MET A 144 -15.330 17.095 11.500 1.00 0.00 H new ATOM 0 HG3 MET A 144 -14.202 18.424 11.320 1.00 0.00 H new ATOM 0 HE1 MET A 144 -13.737 17.701 14.839 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.151 17.832 13.163 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.281 19.289 14.177 1.00 0.00 H new ATOM 2242 N TYR A 145 -13.314 20.487 10.822 1.00 0.00 N ATOM 2243 CA TYR A 145 -12.208 20.963 11.635 1.00 0.00 C ATOM 2244 C TYR A 145 -11.890 22.427 11.325 1.00 0.00 C ATOM 2245 O TYR A 145 -11.818 23.255 12.232 1.00 0.00 O ATOM 2246 CB TYR A 145 -11.002 20.101 11.252 1.00 0.00 C ATOM 2247 CG TYR A 145 -10.023 19.855 12.401 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -9.027 20.773 12.668 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -10.135 18.715 13.172 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -8.106 20.542 13.750 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -9.213 18.484 14.254 1.00 0.00 C ATOM 2252 CZ TYR A 145 -8.243 19.409 14.489 1.00 0.00 C ATOM 2253 OH TYR A 145 -7.373 19.191 15.511 1.00 0.00 O ATOM 0 H TYR A 145 -13.039 19.944 10.003 1.00 0.00 H new ATOM 0 HA TYR A 145 -12.453 20.894 12.695 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.358 19.140 10.880 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.470 20.583 10.432 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -8.939 21.665 12.065 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.914 17.997 12.964 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -7.323 21.253 13.970 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -9.290 17.597 14.865 1.00 0.00 H new ATOM 0 HH TYR A 145 -7.592 18.343 15.952 1.00 0.00 H new