USER MOD reduce.3.24.130724 H: found=0, std=0, add=1441, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1440 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 185 GLN : amide:sc= 0.438 K(o=2,f=1.2) USER MOD Set 1.2: A 186 SER OG : rot 107:sc= 1.57 USER MOD Set 2.1: A 169 THR OG1 : rot -150:sc= 1.76 USER MOD Set 2.2: A 172 ASN : amide:sc= 0.76 K(o=2.5,f=-0.95) USER MOD Set 3.1: A 106 GLN : amide:sc= 1.16 K(o=1.8,f=0.66) USER MOD Set 3.2: A 187 SER OG : rot 155:sc= 0.65 USER MOD Set 4.1: A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 174 ASN : amide:sc= -0.235 K(o=-0.24,f=-0.89) USER MOD Single : A 3 HIS : no HE2:sc= 0.0391 K(o=0.039,f=-6.3!) USER MOD Single : A 7 THR OG1 : rot 170:sc= 0.232 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot -45:sc= 1.28 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 HIS :FLIP no HD1:sc= 0.0763 F(o=-0.46,f=0.076) USER MOD Single : A 22 SER OG : rot -39:sc= 1.33 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 59:sc= 1.21 USER MOD Single : A 36 TYR OH : rot -19:sc= 0.791 USER MOD Single : A 37 THR OG1 : rot 30:sc= 1.24 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0125 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 121:sc= -0.285 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot -87:sc= 0.632 USER MOD Single : A 79 GLN : amide:sc= -0.0215 X(o=-0.022,f=-0.23) USER MOD Single : A 80 TYR OH : rot 180:sc= -0.0436 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -110:sc= -0.188 USER MOD Single : A 89 GLN : amide:sc= -0.096 X(o=-0.096,f=0) USER MOD Single : A 97 ASN : amide:sc= 0.355 K(o=0.36,f=-4.5!) USER MOD Single : A 109 CYS SG : rot -160:sc= -0.0897 USER MOD Single : A 116 LYS NZ :NH3+ -157:sc= 0.908 (180deg=0.587) USER MOD Single : A 117 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 170:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -0.245 X(o=-0.24,f=0) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.2) USER MOD Single : A 131 THR OG1 : rot -120:sc= 0.641 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot -170:sc= -0.604 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -155:sc= 0.681 (180deg=0.243) USER MOD Single : A 159 ASN :FLIP amide:sc= 0.0826 F(o=-0.52,f=0.083) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.00901) USER MOD Single : A 167 ASN : amide:sc= 0.174 X(o=0.17,f=-0.014) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 182 THR OG1 : rot 74:sc= 1.3 USER MOD Single : A 183 CYS SG : rot 130:sc= 0.671 USER MOD ----------------------------------------------------------------- ATOM 11 N ARG A 2 -16.074 -4.197 -5.039 1.00 0.00 N ATOM 12 CA ARG A 2 -15.220 -3.607 -6.072 1.00 0.00 C ATOM 13 C ARG A 2 -14.001 -3.022 -5.369 1.00 0.00 C ATOM 14 O ARG A 2 -14.138 -2.389 -4.317 1.00 0.00 O ATOM 15 CB ARG A 2 -15.895 -2.479 -6.879 1.00 0.00 C ATOM 16 CG ARG A 2 -15.712 -2.667 -8.398 1.00 0.00 C ATOM 17 CD ARG A 2 -16.959 -3.226 -9.089 1.00 0.00 C ATOM 18 NE ARG A 2 -18.037 -2.229 -9.055 1.00 0.00 N ATOM 19 CZ ARG A 2 -19.149 -2.197 -9.786 1.00 0.00 C ATOM 20 NH1 ARG A 2 -19.434 -3.173 -10.630 1.00 0.00 N ATOM 21 NH2 ARG A 2 -19.951 -1.150 -9.665 1.00 0.00 N ATOM 0 HA ARG A 2 -14.976 -4.395 -6.784 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -16.959 -2.451 -6.643 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -15.476 -1.518 -6.579 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -15.453 -1.709 -8.848 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -14.873 -3.340 -8.576 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -16.727 -3.489 -10.121 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -17.282 -4.141 -8.592 1.00 0.00 H new ATOM 0 HE ARG A 2 -17.919 -1.466 -8.388 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -18.798 -3.965 -10.728 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -20.290 -3.135 -11.184 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -19.710 -0.394 -9.024 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -20.810 -1.099 -10.213 1.00 0.00 H new ATOM 35 N HIS A 3 -12.828 -3.196 -5.962 1.00 0.00 N ATOM 36 CA HIS A 3 -11.588 -2.650 -5.430 1.00 0.00 C ATOM 37 C HIS A 3 -11.555 -1.134 -5.666 1.00 0.00 C ATOM 38 O HIS A 3 -12.093 -0.645 -6.663 1.00 0.00 O ATOM 39 CB HIS A 3 -10.373 -3.352 -6.068 1.00 0.00 C ATOM 40 CG HIS A 3 -10.651 -4.669 -6.771 1.00 0.00 C ATOM 41 ND1 HIS A 3 -10.574 -5.929 -6.216 1.00 0.00 N ATOM 42 CD2 HIS A 3 -11.105 -4.817 -8.056 1.00 0.00 C ATOM 43 CE1 HIS A 3 -10.924 -6.820 -7.158 1.00 0.00 C ATOM 44 NE2 HIS A 3 -11.232 -6.190 -8.305 1.00 0.00 N ATOM 0 H HIS A 3 -12.710 -3.721 -6.828 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.539 -2.831 -4.356 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -9.922 -2.669 -6.787 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.632 -3.530 -5.289 1.00 0.00 H new ATOM 0 HD1 HIS A 3 -10.299 -6.146 -5.258 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -11.325 -4.020 -8.751 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -10.954 -7.890 -7.015 1.00 0.00 H new ATOM 52 N VAL A 4 -10.859 -0.381 -4.812 1.00 0.00 N ATOM 53 CA VAL A 4 -10.576 1.035 -5.040 1.00 0.00 C ATOM 54 C VAL A 4 -9.072 1.278 -4.876 1.00 0.00 C ATOM 55 O VAL A 4 -8.384 0.524 -4.191 1.00 0.00 O ATOM 56 CB VAL A 4 -11.459 1.867 -4.084 1.00 0.00 C ATOM 57 CG1 VAL A 4 -11.110 3.361 -4.083 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.942 1.674 -4.462 1.00 0.00 C ATOM 0 H VAL A 4 -10.474 -0.740 -3.938 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.825 1.347 -6.054 1.00 0.00 H new ATOM 0 HB VAL A 4 -11.269 1.504 -3.074 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.767 3.888 -3.391 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -10.074 3.492 -3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.241 3.766 -5.087 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.568 2.260 -3.789 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.102 2.006 -5.488 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -13.205 0.620 -4.376 1.00 0.00 H new ATOM 68 N PHE A 5 -8.552 2.334 -5.498 1.00 0.00 N ATOM 69 CA PHE A 5 -7.195 2.810 -5.305 1.00 0.00 C ATOM 70 C PHE A 5 -7.174 4.343 -5.327 1.00 0.00 C ATOM 71 O PHE A 5 -8.125 4.987 -5.770 1.00 0.00 O ATOM 72 CB PHE A 5 -6.281 2.220 -6.393 1.00 0.00 C ATOM 73 CG PHE A 5 -5.718 0.849 -6.096 1.00 0.00 C ATOM 74 CD1 PHE A 5 -6.456 -0.326 -6.342 1.00 0.00 C ATOM 75 CD2 PHE A 5 -4.424 0.762 -5.553 1.00 0.00 C ATOM 76 CE1 PHE A 5 -5.919 -1.573 -5.977 1.00 0.00 C ATOM 77 CE2 PHE A 5 -3.871 -0.485 -5.243 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.613 -1.654 -5.459 1.00 0.00 C ATOM 0 H PHE A 5 -9.082 2.893 -6.167 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.823 2.483 -4.334 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -6.842 2.169 -7.326 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.451 2.907 -6.557 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.429 -0.269 -6.808 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.854 1.662 -5.374 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -6.509 -2.470 -6.094 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -2.872 -0.547 -4.837 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.183 -2.617 -5.228 1.00 0.00 H new ATOM 88 N LEU A 6 -6.071 4.927 -4.862 1.00 0.00 N ATOM 89 CA LEU A 6 -5.710 6.335 -4.964 1.00 0.00 C ATOM 90 C LEU A 6 -4.700 6.501 -6.094 1.00 0.00 C ATOM 91 O LEU A 6 -3.905 5.589 -6.338 1.00 0.00 O ATOM 92 CB LEU A 6 -5.023 6.770 -3.660 1.00 0.00 C ATOM 93 CG LEU A 6 -5.905 7.099 -2.463 1.00 0.00 C ATOM 94 CD1 LEU A 6 -6.795 8.281 -2.782 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.794 5.967 -1.966 1.00 0.00 C ATOM 0 H LEU A 6 -5.358 4.389 -4.370 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.604 6.931 -5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.338 5.976 -3.362 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.416 7.648 -3.879 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.197 7.312 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.422 8.508 -1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -6.178 9.147 -3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.427 8.040 -3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.378 6.311 -1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -7.467 5.656 -2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.174 5.123 -1.665 1.00 0.00 H new ATOM 107 N THR A 7 -4.693 7.665 -6.745 1.00 0.00 N ATOM 108 CA THR A 7 -3.737 8.052 -7.775 1.00 0.00 C ATOM 109 C THR A 7 -3.662 9.586 -7.853 1.00 0.00 C ATOM 110 O THR A 7 -4.042 10.298 -6.919 1.00 0.00 O ATOM 111 CB THR A 7 -4.100 7.357 -9.106 1.00 0.00 C ATOM 112 OG1 THR A 7 -3.074 7.495 -10.050 1.00 0.00 O ATOM 113 CG2 THR A 7 -5.409 7.819 -9.750 1.00 0.00 C ATOM 0 H THR A 7 -5.384 8.392 -6.559 1.00 0.00 H new ATOM 0 HA THR A 7 -2.730 7.715 -7.529 1.00 0.00 H new ATOM 0 HB THR A 7 -4.237 6.314 -8.820 1.00 0.00 H new ATOM 0 HG1 THR A 7 -3.257 6.915 -10.819 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.571 7.271 -10.678 1.00 0.00 H new ATOM 0 HG22 THR A 7 -6.237 7.630 -9.067 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.352 8.886 -9.964 1.00 0.00 H new ATOM 121 N GLY A 8 -3.122 10.113 -8.951 1.00 0.00 N ATOM 122 CA GLY A 8 -3.030 11.531 -9.268 1.00 0.00 C ATOM 123 C GLY A 8 -1.644 12.104 -8.964 1.00 0.00 C ATOM 124 O GLY A 8 -0.724 11.343 -8.644 1.00 0.00 O ATOM 0 H GLY A 8 -2.716 9.527 -9.681 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.260 11.681 -10.323 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -3.780 12.078 -8.697 1.00 0.00 H new ATOM 128 N PRO A 9 -1.460 13.430 -9.097 1.00 0.00 N ATOM 129 CA PRO A 9 -0.161 14.079 -8.960 1.00 0.00 C ATOM 130 C PRO A 9 0.359 13.998 -7.516 1.00 0.00 C ATOM 131 O PRO A 9 -0.447 14.043 -6.582 1.00 0.00 O ATOM 132 CB PRO A 9 -0.398 15.538 -9.380 1.00 0.00 C ATOM 133 CG PRO A 9 -1.871 15.770 -9.044 1.00 0.00 C ATOM 134 CD PRO A 9 -2.496 14.416 -9.365 1.00 0.00 C ATOM 0 HA PRO A 9 0.597 13.594 -9.574 1.00 0.00 H new ATOM 0 HB2 PRO A 9 0.251 16.223 -8.835 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -0.200 15.688 -10.441 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -2.011 16.045 -7.999 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -2.304 16.570 -9.645 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -3.377 14.236 -8.749 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -2.820 14.371 -10.405 1.00 0.00 H new ATOM 142 N PRO A 10 1.687 13.958 -7.301 1.00 0.00 N ATOM 143 CA PRO A 10 2.275 13.963 -5.974 1.00 0.00 C ATOM 144 C PRO A 10 2.034 15.322 -5.320 1.00 0.00 C ATOM 145 O PRO A 10 2.488 16.359 -5.823 1.00 0.00 O ATOM 146 CB PRO A 10 3.767 13.673 -6.169 1.00 0.00 C ATOM 147 CG PRO A 10 4.047 14.193 -7.576 1.00 0.00 C ATOM 148 CD PRO A 10 2.737 13.916 -8.306 1.00 0.00 C ATOM 0 HA PRO A 10 1.834 13.215 -5.316 1.00 0.00 H new ATOM 0 HB2 PRO A 10 4.376 14.183 -5.423 1.00 0.00 H new ATOM 0 HB3 PRO A 10 3.984 12.608 -6.083 1.00 0.00 H new ATOM 0 HG2 PRO A 10 4.292 15.255 -7.573 1.00 0.00 H new ATOM 0 HG3 PRO A 10 4.886 13.674 -8.040 1.00 0.00 H new ATOM 0 HD2 PRO A 10 2.561 14.660 -9.082 1.00 0.00 H new ATOM 0 HD3 PRO A 10 2.765 12.943 -8.797 1.00 0.00 H new ATOM 156 N GLY A 11 1.330 15.306 -4.191 1.00 0.00 N ATOM 157 CA GLY A 11 1.240 16.429 -3.278 1.00 0.00 C ATOM 158 C GLY A 11 2.187 16.244 -2.112 1.00 0.00 C ATOM 159 O GLY A 11 2.479 17.234 -1.445 1.00 0.00 O ATOM 0 H GLY A 11 0.797 14.492 -3.884 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.479 17.353 -3.805 1.00 0.00 H new ATOM 0 HA3 GLY A 11 0.218 16.526 -2.912 1.00 0.00 H new ATOM 163 N VAL A 12 2.663 15.007 -1.895 1.00 0.00 N ATOM 164 CA VAL A 12 3.394 14.569 -0.726 1.00 0.00 C ATOM 165 C VAL A 12 2.480 14.650 0.497 1.00 0.00 C ATOM 166 O VAL A 12 1.994 15.711 0.880 1.00 0.00 O ATOM 167 CB VAL A 12 4.768 15.269 -0.655 1.00 0.00 C ATOM 168 CG1 VAL A 12 5.310 15.345 0.765 1.00 0.00 C ATOM 169 CG2 VAL A 12 5.732 14.505 -1.573 1.00 0.00 C ATOM 0 H VAL A 12 2.534 14.257 -2.574 1.00 0.00 H new ATOM 0 HA VAL A 12 3.671 13.516 -0.775 1.00 0.00 H new ATOM 0 HB VAL A 12 4.660 16.302 -0.986 1.00 0.00 H new ATOM 0 HG11 VAL A 12 6.278 15.846 0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 12 4.615 15.906 1.390 1.00 0.00 H new ATOM 0 HG13 VAL A 12 5.426 14.338 1.165 1.00 0.00 H new ATOM 0 HG21 VAL A 12 6.714 14.978 -1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.816 13.472 -1.234 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.352 14.522 -2.594 1.00 0.00 H new ATOM 179 N GLY A 13 2.170 13.482 1.053 1.00 0.00 N ATOM 180 CA GLY A 13 1.304 13.327 2.211 1.00 0.00 C ATOM 181 C GLY A 13 -0.071 12.861 1.764 1.00 0.00 C ATOM 182 O GLY A 13 -1.060 13.593 1.859 1.00 0.00 O ATOM 0 H GLY A 13 2.526 12.594 0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.735 12.606 2.905 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.222 14.274 2.745 1.00 0.00 H new ATOM 186 N LYS A 14 -0.137 11.644 1.225 1.00 0.00 N ATOM 187 CA LYS A 14 -1.403 10.959 0.943 1.00 0.00 C ATOM 188 C LYS A 14 -1.750 9.977 2.060 1.00 0.00 C ATOM 189 O LYS A 14 -2.922 9.855 2.408 1.00 0.00 O ATOM 190 CB LYS A 14 -1.308 10.242 -0.408 1.00 0.00 C ATOM 191 CG LYS A 14 -1.337 11.250 -1.561 1.00 0.00 C ATOM 192 CD LYS A 14 -0.954 10.603 -2.894 1.00 0.00 C ATOM 193 CE LYS A 14 0.569 10.575 -3.085 1.00 0.00 C ATOM 194 NZ LYS A 14 0.943 9.803 -4.287 1.00 0.00 N ATOM 0 H LYS A 14 0.688 11.101 0.970 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.203 11.697 0.895 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.388 9.659 -0.452 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.136 9.540 -0.511 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.335 11.682 -1.640 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.651 12.069 -1.345 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -1.346 9.587 -2.933 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -1.415 11.154 -3.714 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.946 11.594 -3.172 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.040 10.135 -2.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.978 9.801 -4.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.603 8.825 -4.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.512 10.238 -5.127 1.00 0.00 H new ATOM 208 N THR A 15 -0.739 9.364 2.672 1.00 0.00 N ATOM 209 CA THR A 15 -0.830 8.268 3.633 1.00 0.00 C ATOM 210 C THR A 15 -1.771 8.600 4.793 1.00 0.00 C ATOM 211 O THR A 15 -2.560 7.756 5.207 1.00 0.00 O ATOM 212 CB THR A 15 0.627 7.948 4.038 1.00 0.00 C ATOM 213 OG1 THR A 15 1.327 7.649 2.841 1.00 0.00 O ATOM 214 CG2 THR A 15 0.840 6.800 5.028 1.00 0.00 C ATOM 0 H THR A 15 0.228 9.638 2.498 1.00 0.00 H new ATOM 0 HA THR A 15 -1.288 7.375 3.208 1.00 0.00 H new ATOM 0 HB THR A 15 0.988 8.826 4.573 1.00 0.00 H new ATOM 0 HG1 THR A 15 0.789 7.043 2.290 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.906 6.683 5.225 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.321 7.022 5.960 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.446 5.876 4.604 1.00 0.00 H new ATOM 222 N THR A 16 -1.763 9.842 5.273 1.00 0.00 N ATOM 223 CA THR A 16 -2.662 10.288 6.325 1.00 0.00 C ATOM 224 C THR A 16 -4.136 10.222 5.908 1.00 0.00 C ATOM 225 O THR A 16 -4.971 9.838 6.718 1.00 0.00 O ATOM 226 CB THR A 16 -2.217 11.696 6.715 1.00 0.00 C ATOM 227 OG1 THR A 16 -0.919 11.564 7.266 1.00 0.00 O ATOM 228 CG2 THR A 16 -3.160 12.388 7.708 1.00 0.00 C ATOM 0 H THR A 16 -1.128 10.567 4.939 1.00 0.00 H new ATOM 0 HA THR A 16 -2.602 9.622 7.186 1.00 0.00 H new ATOM 0 HB THR A 16 -2.229 12.334 5.831 1.00 0.00 H new ATOM 0 HG1 THR A 16 -0.585 12.446 7.532 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.779 13.383 7.938 1.00 0.00 H new ATOM 0 HG22 THR A 16 -4.154 12.472 7.268 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.218 11.801 8.624 1.00 0.00 H new ATOM 236 N LEU A 17 -4.510 10.589 4.677 1.00 0.00 N ATOM 237 CA LEU A 17 -5.917 10.552 4.280 1.00 0.00 C ATOM 238 C LEU A 17 -6.378 9.094 4.305 1.00 0.00 C ATOM 239 O LEU A 17 -7.444 8.812 4.836 1.00 0.00 O ATOM 240 CB LEU A 17 -6.129 11.098 2.851 1.00 0.00 C ATOM 241 CG LEU A 17 -6.158 12.617 2.595 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.400 13.447 3.632 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.551 12.908 1.217 1.00 0.00 C ATOM 0 H LEU A 17 -3.869 10.909 3.951 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.485 11.175 4.971 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.340 10.681 2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.073 10.691 2.487 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.206 12.909 2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.472 14.504 3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.835 13.283 4.618 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.352 13.147 3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.569 13.982 1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.521 12.553 1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -6.131 12.397 0.449 1.00 0.00 H new ATOM 255 N ILE A 18 -5.587 8.166 3.755 1.00 0.00 N ATOM 256 CA ILE A 18 -5.845 6.741 3.882 1.00 0.00 C ATOM 257 C ILE A 18 -5.957 6.308 5.353 1.00 0.00 C ATOM 258 O ILE A 18 -6.881 5.562 5.664 1.00 0.00 O ATOM 259 CB ILE A 18 -4.693 5.953 3.195 1.00 0.00 C ATOM 260 CG1 ILE A 18 -4.834 5.901 1.672 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.435 4.534 3.744 1.00 0.00 C ATOM 262 CD1 ILE A 18 -6.072 5.137 1.209 1.00 0.00 C ATOM 0 H ILE A 18 -4.753 8.389 3.212 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.798 6.524 3.400 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.814 6.543 3.456 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -4.876 6.918 1.282 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -3.946 5.433 1.247 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.613 4.075 3.195 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.176 4.594 4.801 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.333 3.929 3.624 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.113 5.137 0.120 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.022 4.110 1.570 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.966 5.618 1.606 1.00 0.00 H new ATOM 274 N HIS A 19 -5.044 6.718 6.249 1.00 0.00 N ATOM 275 CA HIS A 19 -5.115 6.321 7.658 1.00 0.00 C ATOM 276 C HIS A 19 -6.485 6.692 8.209 1.00 0.00 C ATOM 277 O HIS A 19 -7.193 5.817 8.711 1.00 0.00 O ATOM 278 CB HIS A 19 -4.011 6.951 8.518 1.00 0.00 C ATOM 279 CG HIS A 19 -2.715 6.190 8.513 1.00 0.00 C ATOM 280 ND1 HIS A 19 -1.517 6.634 8.028 1.00 0.00 N flip ATOM 281 CD2 HIS A 19 -2.498 4.967 9.106 1.00 0.00 C flip ATOM 282 CE1 HIS A 19 -0.559 5.649 8.298 1.00 0.00 C flip ATOM 283 NE2 HIS A 19 -1.197 4.676 8.978 1.00 0.00 N flip ATOM 0 H HIS A 19 -4.254 7.321 6.021 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.961 5.243 7.704 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.825 7.965 8.164 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -4.368 7.032 9.545 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -3.243 4.352 9.588 1.00 0.00 H new ATOM 0 HE1 HIS A 19 0.484 5.666 8.017 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -0.751 3.835 9.344 1.00 0.00 H new ATOM 291 N LYS A 20 -6.910 7.943 8.014 1.00 0.00 N ATOM 292 CA LYS A 20 -8.249 8.407 8.363 1.00 0.00 C ATOM 293 C LYS A 20 -9.310 7.469 7.790 1.00 0.00 C ATOM 294 O LYS A 20 -10.224 7.083 8.510 1.00 0.00 O ATOM 295 CB LYS A 20 -8.446 9.862 7.911 1.00 0.00 C ATOM 296 CG LYS A 20 -7.495 10.798 8.666 1.00 0.00 C ATOM 297 CD LYS A 20 -7.686 12.292 8.431 1.00 0.00 C ATOM 298 CE LYS A 20 -7.754 12.811 6.999 1.00 0.00 C ATOM 299 NZ LYS A 20 -8.609 14.019 6.950 1.00 0.00 N ATOM 0 H LYS A 20 -6.323 8.669 7.604 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.362 8.389 9.447 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -8.268 9.942 6.839 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.478 10.166 8.086 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.601 10.604 9.733 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -6.472 10.537 8.394 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.607 12.589 8.933 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.868 12.811 8.931 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.753 13.047 6.639 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -8.157 12.041 6.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -8.655 14.372 5.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -9.567 13.780 7.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.207 14.754 7.566 1.00 0.00 H new ATOM 313 N ALA A 21 -9.180 7.032 6.535 1.00 0.00 N ATOM 314 CA ALA A 21 -10.144 6.135 5.904 1.00 0.00 C ATOM 315 C ALA A 21 -10.275 4.823 6.685 1.00 0.00 C ATOM 316 O ALA A 21 -11.366 4.250 6.728 1.00 0.00 O ATOM 317 CB ALA A 21 -9.783 5.891 4.430 1.00 0.00 C ATOM 0 H ALA A 21 -8.402 7.292 5.929 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.121 6.618 5.925 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.516 5.220 3.982 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.784 6.840 3.893 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.793 5.440 4.368 1.00 0.00 H new ATOM 323 N SER A 22 -9.201 4.341 7.319 1.00 0.00 N ATOM 324 CA SER A 22 -9.268 3.142 8.139 1.00 0.00 C ATOM 325 C SER A 22 -9.968 3.466 9.461 1.00 0.00 C ATOM 326 O SER A 22 -10.837 2.700 9.866 1.00 0.00 O ATOM 327 CB SER A 22 -7.886 2.485 8.286 1.00 0.00 C ATOM 328 OG SER A 22 -6.946 3.230 9.036 1.00 0.00 O ATOM 0 H SER A 22 -8.276 4.769 7.275 1.00 0.00 H new ATOM 0 HA SER A 22 -9.876 2.383 7.646 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.012 1.510 8.756 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.477 2.309 7.291 1.00 0.00 H new ATOM 0 HG SER A 22 -7.042 4.183 8.827 1.00 0.00 H new ATOM 334 N GLU A 23 -9.684 4.619 10.085 1.00 0.00 N ATOM 335 CA GLU A 23 -10.305 5.045 11.342 1.00 0.00 C ATOM 336 C GLU A 23 -11.831 5.059 11.232 1.00 0.00 C ATOM 337 O GLU A 23 -12.541 4.701 12.170 1.00 0.00 O ATOM 338 CB GLU A 23 -9.838 6.453 11.754 1.00 0.00 C ATOM 339 CG GLU A 23 -8.318 6.595 11.878 1.00 0.00 C ATOM 340 CD GLU A 23 -7.927 7.870 12.634 1.00 0.00 C ATOM 341 OE1 GLU A 23 -8.127 7.914 13.872 1.00 0.00 O ATOM 342 OE2 GLU A 23 -7.457 8.851 12.004 1.00 0.00 O ATOM 0 H GLU A 23 -9.006 5.290 9.723 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.997 4.323 12.098 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.201 7.174 11.021 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.296 6.711 12.709 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -7.912 5.726 12.396 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -7.872 6.610 10.884 1.00 0.00 H new ATOM 349 N VAL A 24 -12.357 5.495 10.090 1.00 0.00 N ATOM 350 CA VAL A 24 -13.791 5.589 9.847 1.00 0.00 C ATOM 351 C VAL A 24 -14.398 4.198 9.815 1.00 0.00 C ATOM 352 O VAL A 24 -15.389 3.957 10.495 1.00 0.00 O ATOM 353 CB VAL A 24 -14.027 6.313 8.521 1.00 0.00 C ATOM 354 CG1 VAL A 24 -15.519 6.428 8.187 1.00 0.00 C ATOM 355 CG2 VAL A 24 -13.451 7.733 8.571 1.00 0.00 C ATOM 0 H VAL A 24 -11.790 5.797 9.298 1.00 0.00 H new ATOM 0 HA VAL A 24 -14.268 6.153 10.649 1.00 0.00 H new ATOM 0 HB VAL A 24 -13.529 5.720 7.754 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -15.640 6.949 7.237 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.953 5.431 8.112 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -16.026 6.986 8.974 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -13.629 8.232 7.618 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -13.935 8.294 9.370 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -12.379 7.684 8.760 1.00 0.00 H new ATOM 365 N LEU A 25 -13.810 3.269 9.060 1.00 0.00 N ATOM 366 CA LEU A 25 -14.292 1.894 9.030 1.00 0.00 C ATOM 367 C LEU A 25 -14.200 1.311 10.429 1.00 0.00 C ATOM 368 O LEU A 25 -15.123 0.632 10.867 1.00 0.00 O ATOM 369 CB LEU A 25 -13.439 1.039 8.098 1.00 0.00 C ATOM 370 CG LEU A 25 -13.499 1.469 6.630 1.00 0.00 C ATOM 371 CD1 LEU A 25 -12.347 0.859 5.843 1.00 0.00 C ATOM 372 CD2 LEU A 25 -14.812 1.041 5.958 1.00 0.00 C ATOM 0 H LEU A 25 -13.002 3.446 8.464 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.321 1.895 8.672 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.403 1.076 8.435 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -13.763 0.001 8.176 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.432 2.557 6.625 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -12.409 1.177 4.802 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -11.400 1.191 6.268 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.407 -0.228 5.894 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -14.811 1.367 4.918 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -14.904 -0.044 5.998 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.653 1.496 6.480 1.00 0.00 H new ATOM 384 N LYS A 26 -13.111 1.587 11.149 1.00 0.00 N ATOM 385 CA LYS A 26 -12.954 1.061 12.503 1.00 0.00 C ATOM 386 C LYS A 26 -14.084 1.569 13.391 1.00 0.00 C ATOM 387 O LYS A 26 -14.674 0.766 14.111 1.00 0.00 O ATOM 388 CB LYS A 26 -11.573 1.401 13.070 1.00 0.00 C ATOM 389 CG LYS A 26 -10.494 0.547 12.381 1.00 0.00 C ATOM 390 CD LYS A 26 -9.106 0.768 12.986 1.00 0.00 C ATOM 391 CE LYS A 26 -8.059 -0.137 12.319 1.00 0.00 C ATOM 392 NZ LYS A 26 -6.788 -0.168 13.082 1.00 0.00 N ATOM 0 H LYS A 26 -12.336 2.164 10.822 1.00 0.00 H new ATOM 0 HA LYS A 26 -13.017 -0.027 12.472 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.360 2.460 12.921 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -11.558 1.222 14.145 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.760 -0.507 12.463 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.467 0.787 11.318 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.817 1.812 12.867 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -9.137 0.566 14.057 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.456 -1.149 12.233 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -7.866 0.217 11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.108 -0.789 12.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -6.396 0.793 13.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -6.967 -0.530 14.040 1.00 0.00 H new ATOM 406 N SER A 27 -14.455 2.841 13.263 1.00 0.00 N ATOM 407 CA SER A 27 -15.601 3.444 13.916 1.00 0.00 C ATOM 408 C SER A 27 -16.935 2.913 13.377 1.00 0.00 C ATOM 409 O SER A 27 -17.936 2.933 14.091 1.00 0.00 O ATOM 410 CB SER A 27 -15.498 4.952 13.695 1.00 0.00 C ATOM 411 OG SER A 27 -14.707 5.553 14.704 1.00 0.00 O ATOM 0 H SER A 27 -13.942 3.500 12.678 1.00 0.00 H new ATOM 0 HA SER A 27 -15.587 3.192 14.976 1.00 0.00 H new ATOM 0 HB2 SER A 27 -15.062 5.152 12.716 1.00 0.00 H new ATOM 0 HB3 SER A 27 -16.495 5.394 13.696 1.00 0.00 H new ATOM 0 HG SER A 27 -14.651 6.518 14.544 1.00 0.00 H new ATOM 417 N SER A 28 -16.975 2.425 12.139 1.00 0.00 N ATOM 418 CA SER A 28 -18.147 1.776 11.568 1.00 0.00 C ATOM 419 C SER A 28 -18.329 0.381 12.190 1.00 0.00 C ATOM 420 O SER A 28 -19.454 -0.119 12.225 1.00 0.00 O ATOM 421 CB SER A 28 -18.028 1.695 10.035 1.00 0.00 C ATOM 422 OG SER A 28 -17.702 2.944 9.437 1.00 0.00 O ATOM 0 H SER A 28 -16.183 2.471 11.498 1.00 0.00 H new ATOM 0 HA SER A 28 -19.031 2.371 11.798 1.00 0.00 H new ATOM 0 HB2 SER A 28 -17.264 0.963 9.773 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.970 1.335 9.621 1.00 0.00 H new ATOM 0 HG SER A 28 -16.849 3.266 9.796 1.00 0.00 H new ATOM 428 N GLY A 29 -17.253 -0.227 12.703 1.00 0.00 N ATOM 429 CA GLY A 29 -17.225 -1.546 13.322 1.00 0.00 C ATOM 430 C GLY A 29 -16.260 -2.520 12.637 1.00 0.00 C ATOM 431 O GLY A 29 -16.234 -3.698 12.997 1.00 0.00 O ATOM 0 H GLY A 29 -16.334 0.215 12.694 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -16.941 -1.442 14.369 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -18.230 -1.969 13.304 1.00 0.00 H new ATOM 435 N VAL A 30 -15.514 -2.095 11.616 1.00 0.00 N ATOM 436 CA VAL A 30 -14.866 -2.967 10.644 1.00 0.00 C ATOM 437 C VAL A 30 -13.475 -3.370 11.159 1.00 0.00 C ATOM 438 O VAL A 30 -12.639 -2.488 11.389 1.00 0.00 O ATOM 439 CB VAL A 30 -14.786 -2.175 9.330 1.00 0.00 C ATOM 440 CG1 VAL A 30 -14.043 -2.837 8.165 1.00 0.00 C ATOM 441 CG2 VAL A 30 -16.182 -1.773 8.814 1.00 0.00 C ATOM 0 H VAL A 30 -15.341 -1.105 11.440 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.422 -3.891 10.485 1.00 0.00 H new ATOM 0 HB VAL A 30 -14.192 -1.312 9.631 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -14.060 -2.175 7.299 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -13.010 -3.030 8.455 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -14.530 -3.778 7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -16.079 -1.215 7.883 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -16.776 -2.669 8.636 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -16.679 -1.150 9.557 1.00 0.00 H new ATOM 451 N PRO A 31 -13.171 -4.671 11.297 1.00 0.00 N ATOM 452 CA PRO A 31 -11.803 -5.148 11.388 1.00 0.00 C ATOM 453 C PRO A 31 -11.164 -5.093 10.002 1.00 0.00 C ATOM 454 O PRO A 31 -11.206 -6.049 9.225 1.00 0.00 O ATOM 455 CB PRO A 31 -11.903 -6.561 11.947 1.00 0.00 C ATOM 456 CG PRO A 31 -13.241 -7.065 11.406 1.00 0.00 C ATOM 457 CD PRO A 31 -14.093 -5.799 11.305 1.00 0.00 C ATOM 0 HA PRO A 31 -11.169 -4.543 12.036 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -11.074 -7.185 11.612 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -11.884 -6.564 13.037 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -13.124 -7.547 10.435 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -13.692 -7.799 12.074 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -14.697 -5.811 10.398 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -14.782 -5.729 12.146 1.00 0.00 H new ATOM 465 N VAL A 32 -10.647 -3.920 9.673 1.00 0.00 N ATOM 466 CA VAL A 32 -9.902 -3.638 8.459 1.00 0.00 C ATOM 467 C VAL A 32 -8.510 -4.248 8.620 1.00 0.00 C ATOM 468 O VAL A 32 -7.951 -4.199 9.718 1.00 0.00 O ATOM 469 CB VAL A 32 -9.924 -2.115 8.225 1.00 0.00 C ATOM 470 CG1 VAL A 32 -9.414 -1.268 9.403 1.00 0.00 C ATOM 471 CG2 VAL A 32 -9.158 -1.709 6.961 1.00 0.00 C ATOM 0 H VAL A 32 -10.740 -3.101 10.274 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.336 -4.085 7.565 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.986 -1.898 8.108 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -9.469 -0.211 9.142 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -10.031 -1.457 10.281 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -8.380 -1.535 9.622 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -9.203 -0.627 6.840 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -8.118 -2.021 7.050 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -9.608 -2.190 6.093 1.00 0.00 H new ATOM 481 N ASP A 33 -7.964 -4.822 7.548 1.00 0.00 N ATOM 482 CA ASP A 33 -6.695 -5.568 7.610 1.00 0.00 C ATOM 483 C ASP A 33 -5.695 -5.053 6.568 1.00 0.00 C ATOM 484 O ASP A 33 -6.060 -4.185 5.774 1.00 0.00 O ATOM 485 CB ASP A 33 -6.971 -7.080 7.480 1.00 0.00 C ATOM 486 CG ASP A 33 -5.887 -7.936 8.141 1.00 0.00 C ATOM 487 OD1 ASP A 33 -4.946 -7.370 8.738 1.00 0.00 O ATOM 488 OD2 ASP A 33 -5.998 -9.184 8.127 1.00 0.00 O ATOM 0 H ASP A 33 -8.380 -4.787 6.617 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.228 -5.402 8.581 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.936 -7.310 7.932 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.043 -7.343 6.425 1.00 0.00 H new ATOM 493 N GLY A 34 -4.447 -5.539 6.521 1.00 0.00 N ATOM 494 CA GLY A 34 -3.465 -5.094 5.533 1.00 0.00 C ATOM 495 C GLY A 34 -2.223 -4.528 6.201 1.00 0.00 C ATOM 496 O GLY A 34 -1.974 -4.783 7.384 1.00 0.00 O ATOM 0 H GLY A 34 -4.095 -6.248 7.165 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.186 -5.931 4.893 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.912 -4.336 4.890 1.00 0.00 H new ATOM 500 N PHE A 35 -1.436 -3.746 5.466 1.00 0.00 N ATOM 501 CA PHE A 35 -0.294 -3.056 6.039 1.00 0.00 C ATOM 502 C PHE A 35 -0.200 -1.627 5.533 1.00 0.00 C ATOM 503 O PHE A 35 -0.647 -1.301 4.433 1.00 0.00 O ATOM 504 CB PHE A 35 0.989 -3.852 5.774 1.00 0.00 C ATOM 505 CG PHE A 35 1.415 -3.954 4.320 1.00 0.00 C ATOM 506 CD1 PHE A 35 2.175 -2.923 3.733 1.00 0.00 C ATOM 507 CD2 PHE A 35 1.089 -5.095 3.560 1.00 0.00 C ATOM 508 CE1 PHE A 35 2.630 -3.044 2.409 1.00 0.00 C ATOM 509 CE2 PHE A 35 1.567 -5.229 2.245 1.00 0.00 C ATOM 510 CZ PHE A 35 2.346 -4.208 1.675 1.00 0.00 C ATOM 0 H PHE A 35 -1.573 -3.577 4.469 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.429 -2.992 7.119 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.801 -3.395 6.340 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.856 -4.860 6.166 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.409 -2.036 4.303 1.00 0.00 H new ATOM 0 HD2 PHE A 35 0.470 -5.869 3.989 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.197 -2.244 1.956 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.336 -6.116 1.673 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.727 -4.318 0.671 1.00 0.00 H new ATOM 520 N TYR A 36 0.434 -0.792 6.346 1.00 0.00 N ATOM 521 CA TYR A 36 0.922 0.523 5.992 1.00 0.00 C ATOM 522 C TYR A 36 2.439 0.508 6.207 1.00 0.00 C ATOM 523 O TYR A 36 3.007 -0.506 6.621 1.00 0.00 O ATOM 524 CB TYR A 36 0.154 1.582 6.807 1.00 0.00 C ATOM 525 CG TYR A 36 0.519 1.747 8.273 1.00 0.00 C ATOM 526 CD1 TYR A 36 1.508 2.673 8.668 1.00 0.00 C ATOM 527 CD2 TYR A 36 -0.211 1.058 9.258 1.00 0.00 C ATOM 528 CE1 TYR A 36 1.754 2.904 10.031 1.00 0.00 C ATOM 529 CE2 TYR A 36 0.032 1.297 10.622 1.00 0.00 C ATOM 530 CZ TYR A 36 1.020 2.226 11.024 1.00 0.00 C ATOM 531 OH TYR A 36 1.297 2.448 12.342 1.00 0.00 O ATOM 0 H TYR A 36 0.629 -1.031 7.318 1.00 0.00 H new ATOM 0 HA TYR A 36 0.746 0.787 4.949 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.290 2.546 6.317 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.908 1.343 6.751 1.00 0.00 H new ATOM 0 HD1 TYR A 36 2.077 3.205 7.920 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -0.963 0.341 8.965 1.00 0.00 H new ATOM 0 HE1 TYR A 36 2.517 3.611 10.322 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -0.540 0.767 11.369 1.00 0.00 H new ATOM 0 HH TYR A 36 2.190 2.842 12.427 1.00 0.00 H new ATOM 541 N THR A 37 3.120 1.609 5.922 1.00 0.00 N ATOM 542 CA THR A 37 4.507 1.782 6.309 1.00 0.00 C ATOM 543 C THR A 37 4.663 3.253 6.683 1.00 0.00 C ATOM 544 O THR A 37 3.994 4.111 6.093 1.00 0.00 O ATOM 545 CB THR A 37 5.431 1.255 5.187 1.00 0.00 C ATOM 546 OG1 THR A 37 6.792 1.391 5.525 1.00 0.00 O ATOM 547 CG2 THR A 37 5.209 1.917 3.821 1.00 0.00 C ATOM 0 H THR A 37 2.726 2.403 5.418 1.00 0.00 H new ATOM 0 HA THR A 37 4.805 1.196 7.178 1.00 0.00 H new ATOM 0 HB THR A 37 5.160 0.203 5.096 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.896 1.323 6.497 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.898 1.489 3.093 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.183 1.744 3.495 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.388 2.989 3.903 1.00 0.00 H new ATOM 555 N GLU A 38 5.488 3.544 7.685 1.00 0.00 N ATOM 556 CA GLU A 38 5.671 4.887 8.206 1.00 0.00 C ATOM 557 C GLU A 38 7.156 5.170 8.402 1.00 0.00 C ATOM 558 O GLU A 38 7.989 4.259 8.442 1.00 0.00 O ATOM 559 CB GLU A 38 4.844 5.085 9.487 1.00 0.00 C ATOM 560 CG GLU A 38 5.220 4.174 10.670 1.00 0.00 C ATOM 561 CD GLU A 38 4.403 4.508 11.927 1.00 0.00 C ATOM 562 OE1 GLU A 38 4.173 5.702 12.227 1.00 0.00 O ATOM 563 OE2 GLU A 38 3.944 3.579 12.630 1.00 0.00 O ATOM 0 H GLU A 38 6.054 2.841 8.161 1.00 0.00 H new ATOM 0 HA GLU A 38 5.300 5.616 7.486 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.943 6.123 9.805 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.793 4.924 9.248 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.054 3.133 10.394 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.283 4.281 10.888 1.00 0.00 H new ATOM 570 N GLU A 39 7.490 6.454 8.492 1.00 0.00 N ATOM 571 CA GLU A 39 8.867 6.879 8.639 1.00 0.00 C ATOM 572 C GLU A 39 9.384 6.539 10.028 1.00 0.00 C ATOM 573 O GLU A 39 8.800 6.949 11.033 1.00 0.00 O ATOM 574 CB GLU A 39 9.026 8.383 8.401 1.00 0.00 C ATOM 575 CG GLU A 39 8.763 8.750 6.943 1.00 0.00 C ATOM 576 CD GLU A 39 9.354 10.120 6.636 1.00 0.00 C ATOM 577 OE1 GLU A 39 10.574 10.172 6.348 1.00 0.00 O ATOM 578 OE2 GLU A 39 8.638 11.143 6.743 1.00 0.00 O ATOM 0 H GLU A 39 6.816 7.219 8.465 1.00 0.00 H new ATOM 0 HA GLU A 39 9.448 6.346 7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 39 8.336 8.929 9.045 1.00 0.00 H new ATOM 0 HB3 GLU A 39 10.034 8.692 8.679 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.202 8.000 6.286 1.00 0.00 H new ATOM 0 HG3 GLU A 39 7.691 8.756 6.749 1.00 0.00 H new ATOM 585 N VAL A 40 10.548 5.897 10.071 1.00 0.00 N ATOM 586 CA VAL A 40 11.254 5.562 11.295 1.00 0.00 C ATOM 587 C VAL A 40 12.470 6.486 11.368 1.00 0.00 C ATOM 588 O VAL A 40 13.498 6.270 10.722 1.00 0.00 O ATOM 589 CB VAL A 40 11.559 4.048 11.332 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.398 3.664 12.557 1.00 0.00 C ATOM 591 CG2 VAL A 40 10.257 3.233 11.366 1.00 0.00 C ATOM 0 H VAL A 40 11.036 5.589 9.230 1.00 0.00 H new ATOM 0 HA VAL A 40 10.663 5.731 12.195 1.00 0.00 H new ATOM 0 HB VAL A 40 12.124 3.822 10.428 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.590 2.591 12.545 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.345 4.202 12.532 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.856 3.925 13.466 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.494 2.169 11.392 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.684 3.499 12.255 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.667 3.452 10.476 1.00 0.00 H new ATOM 601 N ARG A 41 12.335 7.572 12.129 1.00 0.00 N ATOM 602 CA ARG A 41 13.382 8.528 12.446 1.00 0.00 C ATOM 603 C ARG A 41 13.568 8.479 13.955 1.00 0.00 C ATOM 604 O ARG A 41 12.802 9.105 14.683 1.00 0.00 O ATOM 605 CB ARG A 41 12.978 9.938 11.977 1.00 0.00 C ATOM 606 CG ARG A 41 12.695 10.015 10.470 1.00 0.00 C ATOM 607 CD ARG A 41 11.844 11.235 10.107 1.00 0.00 C ATOM 608 NE ARG A 41 12.643 12.407 9.693 1.00 0.00 N ATOM 609 CZ ARG A 41 13.186 13.335 10.493 1.00 0.00 C ATOM 610 NH1 ARG A 41 12.940 13.339 11.800 1.00 0.00 N ATOM 611 NH2 ARG A 41 13.997 14.255 9.984 1.00 0.00 N ATOM 0 H ARG A 41 11.444 7.816 12.561 1.00 0.00 H new ATOM 0 HA ARG A 41 14.315 8.284 11.938 1.00 0.00 H new ATOM 0 HB2 ARG A 41 12.090 10.255 12.524 1.00 0.00 H new ATOM 0 HB3 ARG A 41 13.774 10.639 12.227 1.00 0.00 H new ATOM 0 HG2 ARG A 41 13.638 10.056 9.926 1.00 0.00 H new ATOM 0 HG3 ARG A 41 12.182 9.108 10.151 1.00 0.00 H new ATOM 0 HD2 ARG A 41 11.163 10.966 9.300 1.00 0.00 H new ATOM 0 HD3 ARG A 41 11.230 11.508 10.965 1.00 0.00 H new ATOM 0 HE ARG A 41 12.798 12.522 8.691 1.00 0.00 H new ATOM 0 HH11 ARG A 41 12.331 12.629 12.206 1.00 0.00 H new ATOM 0 HH12 ARG A 41 13.361 14.052 12.396 1.00 0.00 H new ATOM 0 HH21 ARG A 41 14.206 14.255 8.986 1.00 0.00 H new ATOM 0 HH22 ARG A 41 14.411 14.962 10.591 1.00 0.00 H new ATOM 625 N GLN A 42 14.564 7.736 14.444 1.00 0.00 N ATOM 626 CA GLN A 42 14.823 7.646 15.879 1.00 0.00 C ATOM 627 C GLN A 42 15.227 9.032 16.372 1.00 0.00 C ATOM 628 O GLN A 42 16.370 9.440 16.159 1.00 0.00 O ATOM 629 CB GLN A 42 15.902 6.592 16.182 1.00 0.00 C ATOM 630 CG GLN A 42 16.132 6.405 17.690 1.00 0.00 C ATOM 631 CD GLN A 42 16.685 5.016 17.993 1.00 0.00 C ATOM 632 OE1 GLN A 42 17.897 4.785 17.968 1.00 0.00 O ATOM 633 NE2 GLN A 42 15.824 4.047 18.242 1.00 0.00 N ATOM 0 H GLN A 42 15.202 7.189 13.866 1.00 0.00 H new ATOM 0 HA GLN A 42 13.925 7.322 16.405 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.609 5.639 15.741 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.838 6.888 15.708 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.826 7.163 18.052 1.00 0.00 H new ATOM 0 HG3 GLN A 42 15.194 6.551 18.225 1.00 0.00 H new ATOM 0 HE21 GLN A 42 14.824 4.246 18.261 1.00 0.00 H new ATOM 0 HE22 GLN A 42 16.159 3.099 18.415 1.00 0.00 H new ATOM 642 N GLY A 43 14.308 9.787 16.971 1.00 0.00 N ATOM 643 CA GLY A 43 14.528 11.155 17.416 1.00 0.00 C ATOM 644 C GLY A 43 14.548 12.129 16.244 1.00 0.00 C ATOM 645 O GLY A 43 13.741 13.057 16.193 1.00 0.00 O ATOM 0 H GLY A 43 13.364 9.451 17.164 1.00 0.00 H new ATOM 0 HA2 GLY A 43 13.742 11.442 18.115 1.00 0.00 H new ATOM 0 HA3 GLY A 43 15.473 11.215 17.956 1.00 0.00 H new ATOM 649 N GLY A 44 15.473 11.925 15.307 1.00 0.00 N ATOM 650 CA GLY A 44 15.701 12.813 14.186 1.00 0.00 C ATOM 651 C GLY A 44 16.868 12.390 13.310 1.00 0.00 C ATOM 652 O GLY A 44 17.636 13.250 12.889 1.00 0.00 O ATOM 0 H GLY A 44 16.095 11.117 15.314 1.00 0.00 H new ATOM 0 HA2 GLY A 44 14.797 12.858 13.578 1.00 0.00 H new ATOM 0 HA3 GLY A 44 15.884 13.820 14.561 1.00 0.00 H new ATOM 656 N ARG A 45 17.032 11.093 13.036 1.00 0.00 N ATOM 657 CA ARG A 45 18.026 10.595 12.091 1.00 0.00 C ATOM 658 C ARG A 45 17.304 9.691 11.109 1.00 0.00 C ATOM 659 O ARG A 45 16.521 8.847 11.546 1.00 0.00 O ATOM 660 CB ARG A 45 19.155 9.831 12.803 1.00 0.00 C ATOM 661 CG ARG A 45 19.805 10.587 13.975 1.00 0.00 C ATOM 662 CD ARG A 45 19.093 10.353 15.310 1.00 0.00 C ATOM 663 NE ARG A 45 19.966 10.560 16.477 1.00 0.00 N ATOM 664 CZ ARG A 45 19.654 10.178 17.724 1.00 0.00 C ATOM 665 NH1 ARG A 45 18.467 9.641 17.977 1.00 0.00 N ATOM 666 NH2 ARG A 45 20.520 10.328 18.716 1.00 0.00 N ATOM 0 H ARG A 45 16.474 10.357 13.468 1.00 0.00 H new ATOM 0 HA ARG A 45 18.497 11.432 11.575 1.00 0.00 H new ATOM 0 HB2 ARG A 45 18.758 8.886 13.174 1.00 0.00 H new ATOM 0 HB3 ARG A 45 19.927 9.588 12.073 1.00 0.00 H new ATOM 0 HG2 ARG A 45 20.846 10.277 14.066 1.00 0.00 H new ATOM 0 HG3 ARG A 45 19.808 11.654 13.754 1.00 0.00 H new ATOM 0 HD2 ARG A 45 18.237 11.025 15.381 1.00 0.00 H new ATOM 0 HD3 ARG A 45 18.702 9.336 15.333 1.00 0.00 H new ATOM 0 HE ARG A 45 20.863 11.022 16.328 1.00 0.00 H new ATOM 0 HH11 ARG A 45 17.791 9.519 17.223 1.00 0.00 H new ATOM 0 HH12 ARG A 45 18.230 9.351 18.926 1.00 0.00 H new ATOM 0 HH21 ARG A 45 21.436 10.738 18.535 1.00 0.00 H new ATOM 0 HH22 ARG A 45 20.270 10.033 19.660 1.00 0.00 H new ATOM 680 N ARG A 46 17.531 9.857 9.808 1.00 0.00 N ATOM 681 CA ARG A 46 17.038 8.928 8.794 1.00 0.00 C ATOM 682 C ARG A 46 17.680 7.564 9.020 1.00 0.00 C ATOM 683 O ARG A 46 18.896 7.435 8.871 1.00 0.00 O ATOM 684 CB ARG A 46 17.370 9.476 7.391 1.00 0.00 C ATOM 685 CG ARG A 46 16.264 10.382 6.835 1.00 0.00 C ATOM 686 CD ARG A 46 16.591 10.896 5.425 1.00 0.00 C ATOM 687 NE ARG A 46 15.378 11.310 4.693 1.00 0.00 N ATOM 688 CZ ARG A 46 15.195 11.248 3.365 1.00 0.00 C ATOM 689 NH1 ARG A 46 16.228 11.035 2.555 1.00 0.00 N ATOM 690 NH2 ARG A 46 13.969 11.371 2.866 1.00 0.00 N ATOM 0 H ARG A 46 18.062 10.640 9.427 1.00 0.00 H new ATOM 0 HA ARG A 46 15.956 8.821 8.869 1.00 0.00 H new ATOM 0 HB2 ARG A 46 18.305 10.035 7.435 1.00 0.00 H new ATOM 0 HB3 ARG A 46 17.529 8.642 6.708 1.00 0.00 H new ATOM 0 HG2 ARG A 46 15.324 9.832 6.810 1.00 0.00 H new ATOM 0 HG3 ARG A 46 16.120 11.230 7.505 1.00 0.00 H new ATOM 0 HD2 ARG A 46 17.277 11.740 5.497 1.00 0.00 H new ATOM 0 HD3 ARG A 46 17.104 10.115 4.864 1.00 0.00 H new ATOM 0 HE ARG A 46 14.606 11.678 5.249 1.00 0.00 H new ATOM 0 HH11 ARG A 46 17.164 10.918 2.942 1.00 0.00 H new ATOM 0 HH12 ARG A 46 16.084 10.989 1.546 1.00 0.00 H new ATOM 0 HH21 ARG A 46 13.176 11.511 3.491 1.00 0.00 H new ATOM 0 HH22 ARG A 46 13.822 11.325 1.858 1.00 0.00 H new ATOM 704 N ILE A 47 16.884 6.553 9.373 1.00 0.00 N ATOM 705 CA ILE A 47 17.361 5.191 9.618 1.00 0.00 C ATOM 706 C ILE A 47 16.528 4.126 8.888 1.00 0.00 C ATOM 707 O ILE A 47 17.058 3.053 8.594 1.00 0.00 O ATOM 708 CB ILE A 47 17.455 4.908 11.134 1.00 0.00 C ATOM 709 CG1 ILE A 47 16.090 5.103 11.814 1.00 0.00 C ATOM 710 CG2 ILE A 47 18.530 5.787 11.802 1.00 0.00 C ATOM 711 CD1 ILE A 47 16.106 4.768 13.296 1.00 0.00 C ATOM 0 H ILE A 47 15.877 6.659 9.498 1.00 0.00 H new ATOM 0 HA ILE A 47 18.364 5.124 9.197 1.00 0.00 H new ATOM 0 HB ILE A 47 17.752 3.867 11.259 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.772 6.138 11.685 1.00 0.00 H new ATOM 0 HG13 ILE A 47 15.350 4.478 11.315 1.00 0.00 H new ATOM 0 HG21 ILE A 47 18.571 5.564 12.868 1.00 0.00 H new ATOM 0 HG22 ILE A 47 19.500 5.581 11.350 1.00 0.00 H new ATOM 0 HG23 ILE A 47 18.280 6.838 11.661 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.113 4.927 13.716 1.00 0.00 H new ATOM 0 HD12 ILE A 47 16.394 3.725 13.430 1.00 0.00 H new ATOM 0 HD13 ILE A 47 16.823 5.411 13.807 1.00 0.00 H new ATOM 723 N GLY A 48 15.271 4.387 8.527 1.00 0.00 N ATOM 724 CA GLY A 48 14.491 3.401 7.803 1.00 0.00 C ATOM 725 C GLY A 48 13.024 3.775 7.751 1.00 0.00 C ATOM 726 O GLY A 48 12.652 4.880 8.156 1.00 0.00 O ATOM 0 H GLY A 48 14.783 5.261 8.723 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.878 3.304 6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.602 2.427 8.281 1.00 0.00 H new ATOM 730 N PHE A 49 12.215 2.833 7.272 1.00 0.00 N ATOM 731 CA PHE A 49 10.781 2.739 7.532 1.00 0.00 C ATOM 732 C PHE A 49 10.563 1.392 8.231 1.00 0.00 C ATOM 733 O PHE A 49 11.459 0.539 8.218 1.00 0.00 O ATOM 734 CB PHE A 49 9.948 2.756 6.232 1.00 0.00 C ATOM 735 CG PHE A 49 10.009 3.948 5.288 1.00 0.00 C ATOM 736 CD1 PHE A 49 10.590 5.178 5.649 1.00 0.00 C ATOM 737 CD2 PHE A 49 9.439 3.816 4.007 1.00 0.00 C ATOM 738 CE1 PHE A 49 10.668 6.236 4.729 1.00 0.00 C ATOM 739 CE2 PHE A 49 9.501 4.877 3.087 1.00 0.00 C ATOM 740 CZ PHE A 49 10.122 6.086 3.445 1.00 0.00 C ATOM 0 H PHE A 49 12.554 2.084 6.668 1.00 0.00 H new ATOM 0 HA PHE A 49 10.462 3.592 8.131 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.233 1.876 5.656 1.00 0.00 H new ATOM 0 HB3 PHE A 49 8.904 2.626 6.518 1.00 0.00 H new ATOM 0 HD1 PHE A 49 10.981 5.310 6.647 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.951 2.893 3.730 1.00 0.00 H new ATOM 0 HE1 PHE A 49 11.147 7.163 5.009 1.00 0.00 H new ATOM 0 HE2 PHE A 49 9.071 4.763 2.103 1.00 0.00 H new ATOM 0 HZ PHE A 49 10.179 6.897 2.734 1.00 0.00 H new ATOM 750 N ASP A 50 9.364 1.151 8.757 1.00 0.00 N ATOM 751 CA ASP A 50 8.897 -0.206 9.022 1.00 0.00 C ATOM 752 C ASP A 50 7.509 -0.423 8.439 1.00 0.00 C ATOM 753 O ASP A 50 6.836 0.541 8.068 1.00 0.00 O ATOM 754 CB ASP A 50 9.082 -0.664 10.480 1.00 0.00 C ATOM 755 CG ASP A 50 8.458 0.103 11.647 1.00 0.00 C ATOM 756 OD1 ASP A 50 7.453 0.828 11.516 1.00 0.00 O ATOM 757 OD2 ASP A 50 8.995 -0.110 12.764 1.00 0.00 O ATOM 0 H ASP A 50 8.697 1.881 9.008 1.00 0.00 H new ATOM 0 HA ASP A 50 9.557 -0.890 8.488 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.711 -1.687 10.540 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.155 -0.703 10.665 1.00 0.00 H new ATOM 762 N VAL A 51 7.136 -1.692 8.235 1.00 0.00 N ATOM 763 CA VAL A 51 5.903 -2.107 7.589 1.00 0.00 C ATOM 764 C VAL A 51 4.999 -2.556 8.713 1.00 0.00 C ATOM 765 O VAL A 51 5.312 -3.540 9.380 1.00 0.00 O ATOM 766 CB VAL A 51 6.149 -3.171 6.494 1.00 0.00 C ATOM 767 CG1 VAL A 51 6.527 -4.600 6.884 1.00 0.00 C ATOM 768 CG2 VAL A 51 4.928 -3.241 5.579 1.00 0.00 C ATOM 0 H VAL A 51 7.712 -2.481 8.529 1.00 0.00 H new ATOM 0 HA VAL A 51 5.429 -1.298 7.033 1.00 0.00 H new ATOM 0 HB VAL A 51 7.060 -2.796 6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.658 -5.200 5.984 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.458 -4.588 7.451 1.00 0.00 H new ATOM 0 HG13 VAL A 51 5.735 -5.032 7.495 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.096 -3.990 4.805 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.050 -3.515 6.164 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.766 -2.269 5.114 1.00 0.00 H new ATOM 778 N VAL A 52 3.954 -1.792 8.990 1.00 0.00 N ATOM 779 CA VAL A 52 3.129 -1.954 10.168 1.00 0.00 C ATOM 780 C VAL A 52 1.824 -2.568 9.683 1.00 0.00 C ATOM 781 O VAL A 52 1.105 -1.974 8.876 1.00 0.00 O ATOM 782 CB VAL A 52 2.936 -0.617 10.901 1.00 0.00 C ATOM 783 CG1 VAL A 52 2.335 -0.885 12.294 1.00 0.00 C ATOM 784 CG2 VAL A 52 4.230 0.200 11.056 1.00 0.00 C ATOM 0 H VAL A 52 3.653 -1.027 8.387 1.00 0.00 H new ATOM 0 HA VAL A 52 3.595 -2.606 10.907 1.00 0.00 H new ATOM 0 HB VAL A 52 2.264 -0.019 10.285 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.196 0.060 12.818 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.372 -1.384 12.185 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.011 -1.521 12.866 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.013 1.129 11.583 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.959 -0.377 11.625 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.637 0.428 10.071 1.00 0.00 H new ATOM 794 N THR A 53 1.556 -3.801 10.091 1.00 0.00 N ATOM 795 CA THR A 53 0.316 -4.469 9.749 1.00 0.00 C ATOM 796 C THR A 53 -0.763 -3.954 10.697 1.00 0.00 C ATOM 797 O THR A 53 -0.458 -3.494 11.801 1.00 0.00 O ATOM 798 CB THR A 53 0.511 -5.996 9.752 1.00 0.00 C ATOM 799 OG1 THR A 53 0.611 -6.557 11.044 1.00 0.00 O ATOM 800 CG2 THR A 53 1.794 -6.363 8.996 1.00 0.00 C ATOM 0 H THR A 53 2.189 -4.359 10.664 1.00 0.00 H new ATOM 0 HA THR A 53 -0.009 -4.240 8.734 1.00 0.00 H new ATOM 0 HB THR A 53 -0.380 -6.402 9.273 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.731 -7.527 10.971 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.924 -7.445 9.003 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.722 -6.013 7.966 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.649 -5.892 9.480 1.00 0.00 H new ATOM 808 N LEU A 54 -2.040 -4.048 10.320 1.00 0.00 N ATOM 809 CA LEU A 54 -3.131 -3.600 11.179 1.00 0.00 C ATOM 810 C LEU A 54 -3.335 -4.523 12.405 1.00 0.00 C ATOM 811 O LEU A 54 -4.230 -4.269 13.210 1.00 0.00 O ATOM 812 CB LEU A 54 -4.406 -3.407 10.340 1.00 0.00 C ATOM 813 CG LEU A 54 -4.435 -2.189 9.382 1.00 0.00 C ATOM 814 CD1 LEU A 54 -4.147 -0.830 10.036 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.539 -2.259 8.152 1.00 0.00 C ATOM 0 H LEU A 54 -2.341 -4.431 9.424 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.866 -2.632 11.605 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.563 -4.309 9.748 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.252 -3.323 11.022 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.477 -2.259 9.071 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.191 -0.046 9.280 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.891 -0.633 10.808 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.154 -0.845 10.485 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.653 -1.347 7.567 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.500 -2.363 8.464 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.822 -3.118 7.544 1.00 0.00 H new ATOM 827 N SER A 55 -2.494 -5.552 12.597 1.00 0.00 N ATOM 828 CA SER A 55 -2.314 -6.240 13.877 1.00 0.00 C ATOM 829 C SER A 55 -1.542 -5.376 14.891 1.00 0.00 C ATOM 830 O SER A 55 -1.419 -5.759 16.055 1.00 0.00 O ATOM 831 CB SER A 55 -1.488 -7.517 13.663 1.00 0.00 C ATOM 832 OG SER A 55 -2.127 -8.498 12.870 1.00 0.00 O ATOM 0 H SER A 55 -1.912 -5.933 11.851 1.00 0.00 H new ATOM 0 HA SER A 55 -3.310 -6.457 14.263 1.00 0.00 H new ATOM 0 HB2 SER A 55 -0.541 -7.249 13.195 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.252 -7.950 14.635 1.00 0.00 H new ATOM 0 HG SER A 55 -1.540 -9.277 12.778 1.00 0.00 H new ATOM 838 N GLY A 56 -0.938 -4.263 14.458 1.00 0.00 N ATOM 839 CA GLY A 56 0.023 -3.515 15.253 1.00 0.00 C ATOM 840 C GLY A 56 1.362 -4.249 15.372 1.00 0.00 C ATOM 841 O GLY A 56 2.093 -4.031 16.342 1.00 0.00 O ATOM 0 H GLY A 56 -1.109 -3.859 13.537 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.185 -2.537 14.801 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.386 -3.342 16.249 1.00 0.00 H new ATOM 845 N THR A 57 1.684 -5.133 14.424 1.00 0.00 N ATOM 846 CA THR A 57 2.970 -5.819 14.316 1.00 0.00 C ATOM 847 C THR A 57 3.754 -5.121 13.197 1.00 0.00 C ATOM 848 O THR A 57 3.143 -4.473 12.347 1.00 0.00 O ATOM 849 CB THR A 57 2.715 -7.328 14.122 1.00 0.00 C ATOM 850 OG1 THR A 57 1.853 -7.788 15.159 1.00 0.00 O ATOM 851 CG2 THR A 57 4.002 -8.156 14.185 1.00 0.00 C ATOM 0 H THR A 57 1.032 -5.399 13.686 1.00 0.00 H new ATOM 0 HA THR A 57 3.584 -5.757 15.214 1.00 0.00 H new ATOM 0 HB THR A 57 2.273 -7.455 13.134 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.684 -8.746 15.043 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.764 -9.210 14.042 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.684 -7.829 13.400 1.00 0.00 H new ATOM 0 HG23 THR A 57 4.475 -8.019 15.157 1.00 0.00 H new ATOM 859 N ARG A 58 5.092 -5.176 13.208 1.00 0.00 N ATOM 860 CA ARG A 58 5.950 -4.290 12.420 1.00 0.00 C ATOM 861 C ARG A 58 7.183 -5.035 11.907 1.00 0.00 C ATOM 862 O ARG A 58 7.732 -5.859 12.634 1.00 0.00 O ATOM 863 CB ARG A 58 6.364 -3.070 13.255 1.00 0.00 C ATOM 864 CG ARG A 58 6.957 -3.468 14.622 1.00 0.00 C ATOM 865 CD ARG A 58 8.225 -2.700 15.002 1.00 0.00 C ATOM 866 NE ARG A 58 7.997 -1.882 16.192 1.00 0.00 N ATOM 867 CZ ARG A 58 7.532 -0.636 16.201 1.00 0.00 C ATOM 868 NH1 ARG A 58 7.443 0.068 15.077 1.00 0.00 N ATOM 869 NH2 ARG A 58 7.171 -0.101 17.356 1.00 0.00 N ATOM 0 H ARG A 58 5.613 -5.847 13.773 1.00 0.00 H new ATOM 0 HA ARG A 58 5.383 -3.945 11.555 1.00 0.00 H new ATOM 0 HB2 ARG A 58 7.098 -2.485 12.700 1.00 0.00 H new ATOM 0 HB3 ARG A 58 5.497 -2.428 13.411 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.203 -3.308 15.393 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.181 -4.535 14.612 1.00 0.00 H new ATOM 0 HD2 ARG A 58 9.039 -3.401 15.187 1.00 0.00 H new ATOM 0 HD3 ARG A 58 8.534 -2.065 14.172 1.00 0.00 H new ATOM 0 HE ARG A 58 8.214 -2.304 17.095 1.00 0.00 H new ATOM 0 HH11 ARG A 58 7.733 -0.346 14.191 1.00 0.00 H new ATOM 0 HH12 ARG A 58 7.084 1.023 15.100 1.00 0.00 H new ATOM 0 HH21 ARG A 58 7.252 -0.643 18.216 1.00 0.00 H new ATOM 0 HH22 ARG A 58 6.812 0.853 17.386 1.00 0.00 H new ATOM 883 N GLY A 59 7.620 -4.764 10.676 1.00 0.00 N ATOM 884 CA GLY A 59 8.795 -5.402 10.084 1.00 0.00 C ATOM 885 C GLY A 59 9.749 -4.358 9.513 1.00 0.00 C ATOM 886 O GLY A 59 9.287 -3.396 8.899 1.00 0.00 O ATOM 0 H GLY A 59 7.165 -4.091 10.059 1.00 0.00 H new ATOM 0 HA2 GLY A 59 9.310 -5.997 10.838 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.484 -6.087 9.295 1.00 0.00 H new ATOM 890 N PRO A 60 11.071 -4.554 9.637 1.00 0.00 N ATOM 891 CA PRO A 60 12.106 -3.626 9.177 1.00 0.00 C ATOM 892 C PRO A 60 12.200 -3.606 7.641 1.00 0.00 C ATOM 893 O PRO A 60 13.105 -4.208 7.067 1.00 0.00 O ATOM 894 CB PRO A 60 13.393 -4.156 9.828 1.00 0.00 C ATOM 895 CG PRO A 60 13.140 -5.666 9.839 1.00 0.00 C ATOM 896 CD PRO A 60 11.681 -5.732 10.239 1.00 0.00 C ATOM 0 HA PRO A 60 11.901 -2.592 9.456 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.280 -3.894 9.252 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.537 -3.758 10.833 1.00 0.00 H new ATOM 0 HG2 PRO A 60 13.317 -6.117 8.863 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.783 -6.183 10.551 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.213 -6.647 9.876 1.00 0.00 H new ATOM 0 HD3 PRO A 60 11.568 -5.724 11.323 1.00 0.00 H new ATOM 904 N LEU A 61 11.243 -2.965 6.951 1.00 0.00 N ATOM 905 CA LEU A 61 11.180 -2.908 5.481 1.00 0.00 C ATOM 906 C LEU A 61 12.520 -2.505 4.918 1.00 0.00 C ATOM 907 O LEU A 61 13.028 -3.194 4.045 1.00 0.00 O ATOM 908 CB LEU A 61 10.067 -1.971 4.982 1.00 0.00 C ATOM 909 CG LEU A 61 9.126 -2.604 3.931 1.00 0.00 C ATOM 910 CD1 LEU A 61 8.303 -1.460 3.333 1.00 0.00 C ATOM 911 CD2 LEU A 61 9.757 -3.353 2.752 1.00 0.00 C ATOM 0 H LEU A 61 10.479 -2.464 7.405 1.00 0.00 H new ATOM 0 HA LEU A 61 10.932 -3.907 5.122 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.472 -1.645 5.836 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.524 -1.079 4.553 1.00 0.00 H new ATOM 0 HG LEU A 61 8.574 -3.367 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.620 -1.857 2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.731 -0.972 4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.971 -0.735 2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.971 -3.739 2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.392 -2.672 2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.357 -4.182 3.127 1.00 0.00 H new ATOM 923 N SER A 62 13.099 -1.435 5.444 1.00 0.00 N ATOM 924 CA SER A 62 14.390 -0.940 5.042 1.00 0.00 C ATOM 925 C SER A 62 15.017 -0.362 6.296 1.00 0.00 C ATOM 926 O SER A 62 14.393 0.482 6.942 1.00 0.00 O ATOM 927 CB SER A 62 14.156 0.175 4.016 1.00 0.00 C ATOM 928 OG SER A 62 14.741 -0.110 2.778 1.00 0.00 O ATOM 0 H SER A 62 12.665 -0.879 6.181 1.00 0.00 H new ATOM 0 HA SER A 62 15.028 -1.707 4.604 1.00 0.00 H new ATOM 0 HB2 SER A 62 13.084 0.324 3.883 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.563 1.110 4.401 1.00 0.00 H new ATOM 0 HG SER A 62 14.049 -0.120 2.084 1.00 0.00 H new ATOM 934 N ARG A 63 16.226 -0.796 6.650 1.00 0.00 N ATOM 935 CA ARG A 63 16.879 -0.379 7.885 1.00 0.00 C ATOM 936 C ARG A 63 18.380 -0.266 7.628 1.00 0.00 C ATOM 937 O ARG A 63 19.083 -1.284 7.707 1.00 0.00 O ATOM 938 CB ARG A 63 16.495 -1.394 8.978 1.00 0.00 C ATOM 939 CG ARG A 63 16.790 -0.839 10.372 1.00 0.00 C ATOM 940 CD ARG A 63 16.521 -1.868 11.483 1.00 0.00 C ATOM 941 NE ARG A 63 17.492 -2.976 11.462 1.00 0.00 N ATOM 942 CZ ARG A 63 18.782 -2.919 11.811 1.00 0.00 C ATOM 943 NH1 ARG A 63 19.317 -1.773 12.229 1.00 0.00 N ATOM 944 NH2 ARG A 63 19.538 -4.009 11.712 1.00 0.00 N ATOM 0 H ARG A 63 16.777 -1.445 6.089 1.00 0.00 H new ATOM 0 HA ARG A 63 16.557 0.603 8.230 1.00 0.00 H new ATOM 0 HB2 ARG A 63 15.436 -1.637 8.897 1.00 0.00 H new ATOM 0 HB3 ARG A 63 17.048 -2.321 8.828 1.00 0.00 H new ATOM 0 HG2 ARG A 63 17.831 -0.521 10.420 1.00 0.00 H new ATOM 0 HG3 ARG A 63 16.178 0.046 10.545 1.00 0.00 H new ATOM 0 HD2 ARG A 63 16.560 -1.372 12.453 1.00 0.00 H new ATOM 0 HD3 ARG A 63 15.513 -2.268 11.369 1.00 0.00 H new ATOM 0 HE ARG A 63 17.144 -3.882 11.148 1.00 0.00 H new ATOM 0 HH11 ARG A 63 18.742 -0.932 12.284 1.00 0.00 H new ATOM 0 HH12 ARG A 63 20.301 -1.736 12.494 1.00 0.00 H new ATOM 0 HH21 ARG A 63 19.133 -4.881 11.372 1.00 0.00 H new ATOM 0 HH22 ARG A 63 20.522 -3.973 11.976 1.00 0.00 H new ATOM 958 N VAL A 64 18.867 0.931 7.271 1.00 0.00 N ATOM 959 CA VAL A 64 20.219 1.237 6.874 1.00 0.00 C ATOM 960 C VAL A 64 20.898 0.109 6.083 1.00 0.00 C ATOM 961 O VAL A 64 20.322 -0.306 5.094 1.00 0.00 O ATOM 962 CB VAL A 64 20.931 1.959 8.023 1.00 0.00 C ATOM 963 CG1 VAL A 64 20.097 3.096 8.621 1.00 0.00 C ATOM 964 CG2 VAL A 64 21.351 1.061 9.199 1.00 0.00 C ATOM 0 H VAL A 64 18.272 1.759 7.256 1.00 0.00 H new ATOM 0 HA VAL A 64 20.267 1.979 6.077 1.00 0.00 H new ATOM 0 HB VAL A 64 21.826 2.339 7.530 1.00 0.00 H new ATOM 0 HG11 VAL A 64 20.654 3.569 9.430 1.00 0.00 H new ATOM 0 HG12 VAL A 64 19.881 3.834 7.849 1.00 0.00 H new ATOM 0 HG13 VAL A 64 19.161 2.695 9.011 1.00 0.00 H new ATOM 0 HG21 VAL A 64 21.846 1.665 9.959 1.00 0.00 H new ATOM 0 HG22 VAL A 64 20.468 0.588 9.629 1.00 0.00 H new ATOM 0 HG23 VAL A 64 22.037 0.292 8.843 1.00 0.00 H new ATOM 974 N GLY A 65 22.081 -0.367 6.475 1.00 0.00 N ATOM 975 CA GLY A 65 22.779 -1.467 5.824 1.00 0.00 C ATOM 976 C GLY A 65 24.021 -0.970 5.095 1.00 0.00 C ATOM 977 O GLY A 65 24.044 0.164 4.608 1.00 0.00 O ATOM 0 H GLY A 65 22.589 0.014 7.273 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.063 -2.213 6.567 1.00 0.00 H new ATOM 0 HA3 GLY A 65 22.111 -1.959 5.117 1.00 0.00 H new ATOM 981 N LEU A 66 25.046 -1.824 5.010 1.00 0.00 N ATOM 982 CA LEU A 66 26.188 -1.611 4.120 1.00 0.00 C ATOM 983 C LEU A 66 25.687 -1.587 2.676 1.00 0.00 C ATOM 984 O LEU A 66 24.677 -2.223 2.362 1.00 0.00 O ATOM 985 CB LEU A 66 27.237 -2.734 4.286 1.00 0.00 C ATOM 986 CG LEU A 66 28.348 -2.481 5.324 1.00 0.00 C ATOM 987 CD1 LEU A 66 29.286 -1.347 4.884 1.00 0.00 C ATOM 988 CD2 LEU A 66 27.800 -2.184 6.727 1.00 0.00 C ATOM 0 H LEU A 66 25.106 -2.683 5.557 1.00 0.00 H new ATOM 0 HA LEU A 66 26.663 -0.663 4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 66 26.716 -3.652 4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 66 27.706 -2.910 3.318 1.00 0.00 H new ATOM 0 HG LEU A 66 28.914 -3.411 5.380 1.00 0.00 H new ATOM 0 HD11 LEU A 66 30.056 -1.198 5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 66 29.755 -1.610 3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 66 28.713 -0.428 4.763 1.00 0.00 H new ATOM 0 HD21 LEU A 66 28.630 -2.015 7.413 1.00 0.00 H new ATOM 0 HD22 LEU A 66 27.171 -1.294 6.691 1.00 0.00 H new ATOM 0 HD23 LEU A 66 27.209 -3.032 7.074 1.00 0.00 H new ATOM 1000 N GLU A 67 26.400 -0.872 1.805 1.00 0.00 N ATOM 1001 CA GLU A 67 26.117 -0.804 0.383 1.00 0.00 C ATOM 1002 C GLU A 67 26.611 -2.084 -0.314 1.00 0.00 C ATOM 1003 O GLU A 67 27.392 -2.844 0.276 1.00 0.00 O ATOM 1004 CB GLU A 67 26.705 0.504 -0.178 1.00 0.00 C ATOM 1005 CG GLU A 67 28.179 0.473 -0.594 1.00 0.00 C ATOM 1006 CD GLU A 67 28.607 1.866 -1.064 1.00 0.00 C ATOM 1007 OE1 GLU A 67 28.024 2.390 -2.047 1.00 0.00 O ATOM 1008 OE2 GLU A 67 29.489 2.478 -0.433 1.00 0.00 O ATOM 0 H GLU A 67 27.208 -0.314 2.082 1.00 0.00 H new ATOM 0 HA GLU A 67 25.045 -0.769 0.189 1.00 0.00 H new ATOM 0 HB2 GLU A 67 26.113 0.799 -1.044 1.00 0.00 H new ATOM 0 HB3 GLU A 67 26.580 1.283 0.574 1.00 0.00 H new ATOM 0 HG2 GLU A 67 28.798 0.155 0.245 1.00 0.00 H new ATOM 0 HG3 GLU A 67 28.327 -0.253 -1.393 1.00 0.00 H new ATOM 1015 N PRO A 68 26.172 -2.353 -1.555 1.00 0.00 N ATOM 1016 CA PRO A 68 26.648 -3.487 -2.316 1.00 0.00 C ATOM 1017 C PRO A 68 28.049 -3.133 -2.826 1.00 0.00 C ATOM 1018 O PRO A 68 28.217 -2.114 -3.501 1.00 0.00 O ATOM 1019 CB PRO A 68 25.615 -3.684 -3.432 1.00 0.00 C ATOM 1020 CG PRO A 68 25.007 -2.295 -3.649 1.00 0.00 C ATOM 1021 CD PRO A 68 25.278 -1.531 -2.349 1.00 0.00 C ATOM 0 HA PRO A 68 26.741 -4.417 -1.755 1.00 0.00 H new ATOM 0 HB2 PRO A 68 26.083 -4.058 -4.343 1.00 0.00 H new ATOM 0 HB3 PRO A 68 24.854 -4.409 -3.143 1.00 0.00 H new ATOM 0 HG2 PRO A 68 25.464 -1.794 -4.503 1.00 0.00 H new ATOM 0 HG3 PRO A 68 23.938 -2.360 -3.852 1.00 0.00 H new ATOM 0 HD2 PRO A 68 25.729 -0.561 -2.558 1.00 0.00 H new ATOM 0 HD3 PRO A 68 24.349 -1.341 -1.812 1.00 0.00 H new ATOM 1029 N PRO A 69 29.074 -3.948 -2.540 1.00 0.00 N ATOM 1030 CA PRO A 69 30.375 -3.797 -3.169 1.00 0.00 C ATOM 1031 C PRO A 69 30.243 -4.107 -4.673 1.00 0.00 C ATOM 1032 O PRO A 69 29.209 -4.628 -5.108 1.00 0.00 O ATOM 1033 CB PRO A 69 31.305 -4.787 -2.451 1.00 0.00 C ATOM 1034 CG PRO A 69 30.409 -5.617 -1.523 1.00 0.00 C ATOM 1035 CD PRO A 69 28.986 -5.217 -1.859 1.00 0.00 C ATOM 0 HA PRO A 69 30.775 -2.786 -3.089 1.00 0.00 H new ATOM 0 HB2 PRO A 69 31.822 -5.426 -3.167 1.00 0.00 H new ATOM 0 HB3 PRO A 69 32.072 -4.260 -1.883 1.00 0.00 H new ATOM 0 HG2 PRO A 69 30.563 -6.684 -1.682 1.00 0.00 H new ATOM 0 HG3 PRO A 69 30.636 -5.414 -0.476 1.00 0.00 H new ATOM 0 HD2 PRO A 69 28.510 -5.966 -2.492 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.382 -5.133 -0.956 1.00 0.00 H new ATOM 1043 N PRO A 70 31.268 -3.837 -5.494 1.00 0.00 N ATOM 1044 CA PRO A 70 31.262 -4.253 -6.890 1.00 0.00 C ATOM 1045 C PRO A 70 31.286 -5.787 -6.935 1.00 0.00 C ATOM 1046 O PRO A 70 32.206 -6.407 -6.393 1.00 0.00 O ATOM 1047 CB PRO A 70 32.500 -3.600 -7.516 1.00 0.00 C ATOM 1048 CG PRO A 70 33.454 -3.399 -6.335 1.00 0.00 C ATOM 1049 CD PRO A 70 32.525 -3.193 -5.138 1.00 0.00 C ATOM 0 HA PRO A 70 30.377 -3.945 -7.447 1.00 0.00 H new ATOM 0 HB2 PRO A 70 32.942 -4.237 -8.282 1.00 0.00 H new ATOM 0 HB3 PRO A 70 32.252 -2.652 -7.994 1.00 0.00 H new ATOM 0 HG2 PRO A 70 34.101 -4.265 -6.193 1.00 0.00 H new ATOM 0 HG3 PRO A 70 34.103 -2.537 -6.489 1.00 0.00 H new ATOM 0 HD2 PRO A 70 32.948 -3.633 -4.235 1.00 0.00 H new ATOM 0 HD3 PRO A 70 32.377 -2.132 -4.936 1.00 0.00 H new ATOM 1057 N GLY A 71 30.260 -6.408 -7.520 1.00 0.00 N ATOM 1058 CA GLY A 71 30.112 -7.854 -7.613 1.00 0.00 C ATOM 1059 C GLY A 71 28.743 -8.290 -7.101 1.00 0.00 C ATOM 1060 O GLY A 71 27.915 -8.756 -7.879 1.00 0.00 O ATOM 0 H GLY A 71 29.489 -5.900 -7.953 1.00 0.00 H new ATOM 0 HA2 GLY A 71 30.237 -8.171 -8.648 1.00 0.00 H new ATOM 0 HA3 GLY A 71 30.895 -8.343 -7.033 1.00 0.00 H new ATOM 1064 N LYS A 72 28.484 -8.173 -5.798 1.00 0.00 N ATOM 1065 CA LYS A 72 27.189 -8.524 -5.210 1.00 0.00 C ATOM 1066 C LYS A 72 26.131 -7.526 -5.699 1.00 0.00 C ATOM 1067 O LYS A 72 26.443 -6.350 -5.903 1.00 0.00 O ATOM 1068 CB LYS A 72 27.356 -8.517 -3.677 1.00 0.00 C ATOM 1069 CG LYS A 72 26.316 -9.353 -2.924 1.00 0.00 C ATOM 1070 CD LYS A 72 25.095 -8.552 -2.451 1.00 0.00 C ATOM 1071 CE LYS A 72 23.972 -9.531 -2.116 1.00 0.00 C ATOM 1072 NZ LYS A 72 24.187 -10.219 -0.828 1.00 0.00 N ATOM 0 H LYS A 72 29.166 -7.832 -5.120 1.00 0.00 H new ATOM 0 HA LYS A 72 26.853 -9.516 -5.514 1.00 0.00 H new ATOM 0 HB2 LYS A 72 28.351 -8.888 -3.430 1.00 0.00 H new ATOM 0 HB3 LYS A 72 27.303 -7.488 -3.322 1.00 0.00 H new ATOM 0 HG2 LYS A 72 25.978 -10.163 -3.571 1.00 0.00 H new ATOM 0 HG3 LYS A 72 26.793 -9.814 -2.059 1.00 0.00 H new ATOM 0 HD2 LYS A 72 25.350 -7.955 -1.576 1.00 0.00 H new ATOM 0 HD3 LYS A 72 24.773 -7.858 -3.228 1.00 0.00 H new ATOM 0 HE2 LYS A 72 23.024 -8.994 -2.084 1.00 0.00 H new ATOM 0 HE3 LYS A 72 23.891 -10.272 -2.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 23.398 -10.872 -0.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 25.078 -10.755 -0.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 24.237 -9.516 -0.063 1.00 0.00 H new ATOM 1086 N ARG A 73 24.871 -7.949 -5.819 1.00 0.00 N ATOM 1087 CA ARG A 73 23.728 -7.039 -5.946 1.00 0.00 C ATOM 1088 C ARG A 73 22.635 -7.485 -5.001 1.00 0.00 C ATOM 1089 O ARG A 73 22.576 -8.641 -4.589 1.00 0.00 O ATOM 1090 CB ARG A 73 23.188 -6.983 -7.388 1.00 0.00 C ATOM 1091 CG ARG A 73 23.551 -5.671 -8.101 1.00 0.00 C ATOM 1092 CD ARG A 73 22.596 -4.513 -7.751 1.00 0.00 C ATOM 1093 NE ARG A 73 21.274 -4.730 -8.369 1.00 0.00 N ATOM 1094 CZ ARG A 73 20.318 -3.835 -8.647 1.00 0.00 C ATOM 1095 NH1 ARG A 73 20.365 -2.590 -8.188 1.00 0.00 N ATOM 1096 NH2 ARG A 73 19.308 -4.214 -9.422 1.00 0.00 N ATOM 0 H ARG A 73 24.612 -8.936 -5.831 1.00 0.00 H new ATOM 0 HA ARG A 73 24.064 -6.034 -5.690 1.00 0.00 H new ATOM 0 HB2 ARG A 73 23.588 -7.824 -7.955 1.00 0.00 H new ATOM 0 HB3 ARG A 73 22.104 -7.096 -7.371 1.00 0.00 H new ATOM 0 HG2 ARG A 73 24.569 -5.388 -7.834 1.00 0.00 H new ATOM 0 HG3 ARG A 73 23.537 -5.833 -9.179 1.00 0.00 H new ATOM 0 HD2 ARG A 73 22.490 -4.435 -6.669 1.00 0.00 H new ATOM 0 HD3 ARG A 73 23.016 -3.569 -8.099 1.00 0.00 H new ATOM 0 HE ARG A 73 21.059 -5.695 -8.619 1.00 0.00 H new ATOM 0 HH11 ARG A 73 21.146 -2.291 -7.605 1.00 0.00 H new ATOM 0 HH12 ARG A 73 19.620 -1.933 -8.419 1.00 0.00 H new ATOM 0 HH21 ARG A 73 19.275 -5.165 -9.788 1.00 0.00 H new ATOM 0 HH22 ARG A 73 18.565 -3.554 -9.651 1.00 0.00 H new ATOM 1110 N GLU A 74 21.776 -6.542 -4.652 1.00 0.00 N ATOM 1111 CA GLU A 74 20.687 -6.677 -3.722 1.00 0.00 C ATOM 1112 C GLU A 74 19.683 -5.567 -4.050 1.00 0.00 C ATOM 1113 O GLU A 74 19.713 -5.017 -5.158 1.00 0.00 O ATOM 1114 CB GLU A 74 21.249 -6.607 -2.296 1.00 0.00 C ATOM 1115 CG GLU A 74 22.099 -5.366 -1.964 1.00 0.00 C ATOM 1116 CD GLU A 74 22.879 -5.520 -0.657 1.00 0.00 C ATOM 1117 OE1 GLU A 74 22.441 -6.275 0.236 1.00 0.00 O ATOM 1118 OE2 GLU A 74 23.961 -4.908 -0.516 1.00 0.00 O ATOM 0 H GLU A 74 21.832 -5.601 -5.042 1.00 0.00 H new ATOM 0 HA GLU A 74 20.169 -7.633 -3.798 1.00 0.00 H new ATOM 0 HB2 GLU A 74 20.415 -6.649 -1.596 1.00 0.00 H new ATOM 0 HB3 GLU A 74 21.856 -7.495 -2.122 1.00 0.00 H new ATOM 0 HG2 GLU A 74 22.797 -5.180 -2.780 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.450 -4.493 -1.895 1.00 0.00 H new ATOM 1125 N CYS A 75 18.774 -5.275 -3.127 1.00 0.00 N ATOM 1126 CA CYS A 75 17.811 -4.188 -3.217 1.00 0.00 C ATOM 1127 C CYS A 75 18.377 -2.954 -2.480 1.00 0.00 C ATOM 1128 O CYS A 75 19.574 -2.920 -2.204 1.00 0.00 O ATOM 1129 CB CYS A 75 16.482 -4.715 -2.661 1.00 0.00 C ATOM 1130 SG CYS A 75 16.009 -6.246 -3.530 1.00 0.00 S ATOM 0 H CYS A 75 18.686 -5.810 -2.263 1.00 0.00 H new ATOM 0 HA CYS A 75 17.627 -3.857 -4.239 1.00 0.00 H new ATOM 0 HB2 CYS A 75 16.576 -4.907 -1.592 1.00 0.00 H new ATOM 0 HB3 CYS A 75 15.703 -3.962 -2.782 1.00 0.00 H new ATOM 0 HG CYS A 75 15.330 -5.947 -4.597 1.00 0.00 H new ATOM 1136 N ARG A 76 17.555 -1.933 -2.187 1.00 0.00 N ATOM 1137 CA ARG A 76 17.831 -0.653 -1.483 1.00 0.00 C ATOM 1138 C ARG A 76 16.941 0.404 -2.099 1.00 0.00 C ATOM 1139 O ARG A 76 16.791 0.399 -3.313 1.00 0.00 O ATOM 1140 CB ARG A 76 19.311 -0.187 -1.519 1.00 0.00 C ATOM 1141 CG ARG A 76 19.590 1.306 -1.231 1.00 0.00 C ATOM 1142 CD ARG A 76 19.597 2.146 -2.508 1.00 0.00 C ATOM 1143 NE ARG A 76 20.867 1.970 -3.214 1.00 0.00 N ATOM 1144 CZ ARG A 76 21.091 2.088 -4.525 1.00 0.00 C ATOM 1145 NH1 ARG A 76 20.123 2.450 -5.357 1.00 0.00 N ATOM 1146 NH2 ARG A 76 22.321 1.848 -4.966 1.00 0.00 N ATOM 0 H ARG A 76 16.574 -1.981 -2.464 1.00 0.00 H new ATOM 0 HA ARG A 76 17.621 -0.814 -0.426 1.00 0.00 H new ATOM 0 HB2 ARG A 76 19.869 -0.781 -0.795 1.00 0.00 H new ATOM 0 HB3 ARG A 76 19.715 -0.422 -2.504 1.00 0.00 H new ATOM 0 HG2 ARG A 76 18.832 1.691 -0.548 1.00 0.00 H new ATOM 0 HG3 ARG A 76 20.552 1.404 -0.728 1.00 0.00 H new ATOM 0 HD2 ARG A 76 18.769 1.851 -3.152 1.00 0.00 H new ATOM 0 HD3 ARG A 76 19.450 3.198 -2.262 1.00 0.00 H new ATOM 0 HE ARG A 76 21.674 1.730 -2.638 1.00 0.00 H new ATOM 0 HH11 ARG A 76 19.188 2.644 -4.998 1.00 0.00 H new ATOM 0 HH12 ARG A 76 20.314 2.535 -6.355 1.00 0.00 H new ATOM 0 HH21 ARG A 76 23.056 1.584 -4.310 1.00 0.00 H new ATOM 0 HH22 ARG A 76 22.531 1.928 -5.961 1.00 0.00 H new ATOM 1160 N VAL A 77 16.376 1.311 -1.302 1.00 0.00 N ATOM 1161 CA VAL A 77 15.456 2.334 -1.808 1.00 0.00 C ATOM 1162 C VAL A 77 16.018 3.754 -1.703 1.00 0.00 C ATOM 1163 O VAL A 77 15.654 4.605 -2.517 1.00 0.00 O ATOM 1164 CB VAL A 77 14.082 2.188 -1.133 1.00 0.00 C ATOM 1165 CG1 VAL A 77 13.433 0.881 -1.603 1.00 0.00 C ATOM 1166 CG2 VAL A 77 14.177 2.219 0.397 1.00 0.00 C ATOM 0 H VAL A 77 16.540 1.359 -0.296 1.00 0.00 H new ATOM 0 HA VAL A 77 15.329 2.165 -2.877 1.00 0.00 H new ATOM 0 HB VAL A 77 13.467 3.040 -1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.458 0.768 -1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.310 0.905 -2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.069 0.040 -1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.181 2.112 0.826 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.809 1.399 0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 77 14.609 3.168 0.716 1.00 0.00 H new ATOM 1176 N GLY A 78 16.946 4.005 -0.778 1.00 0.00 N ATOM 1177 CA GLY A 78 17.523 5.321 -0.538 1.00 0.00 C ATOM 1178 C GLY A 78 18.096 5.307 0.870 1.00 0.00 C ATOM 1179 O GLY A 78 17.323 5.280 1.828 1.00 0.00 O ATOM 0 H GLY A 78 17.322 3.282 -0.165 1.00 0.00 H new ATOM 0 HA2 GLY A 78 18.302 5.539 -1.269 1.00 0.00 H new ATOM 0 HA3 GLY A 78 16.765 6.098 -0.638 1.00 0.00 H new ATOM 1183 N GLN A 79 19.423 5.222 0.982 1.00 0.00 N ATOM 1184 CA GLN A 79 20.228 4.859 2.149 1.00 0.00 C ATOM 1185 C GLN A 79 19.997 3.412 2.569 1.00 0.00 C ATOM 1186 O GLN A 79 20.940 2.639 2.717 1.00 0.00 O ATOM 1187 CB GLN A 79 20.013 5.828 3.327 1.00 0.00 C ATOM 1188 CG GLN A 79 21.171 5.793 4.339 1.00 0.00 C ATOM 1189 CD GLN A 79 21.618 7.200 4.745 1.00 0.00 C ATOM 1190 OE1 GLN A 79 21.807 8.094 3.917 1.00 0.00 O ATOM 1191 NE2 GLN A 79 21.833 7.442 6.025 1.00 0.00 N ATOM 0 H GLN A 79 20.018 5.426 0.179 1.00 0.00 H new ATOM 0 HA GLN A 79 21.272 4.949 1.848 1.00 0.00 H new ATOM 0 HB2 GLN A 79 19.901 6.842 2.943 1.00 0.00 H new ATOM 0 HB3 GLN A 79 19.083 5.575 3.836 1.00 0.00 H new ATOM 0 HG2 GLN A 79 20.861 5.241 5.226 1.00 0.00 H new ATOM 0 HG3 GLN A 79 22.015 5.255 3.907 1.00 0.00 H new ATOM 0 HE21 GLN A 79 21.679 6.708 6.716 1.00 0.00 H new ATOM 0 HE22 GLN A 79 22.153 8.363 6.323 1.00 0.00 H new ATOM 1200 N TYR A 80 18.742 3.065 2.816 1.00 0.00 N ATOM 1201 CA TYR A 80 18.362 1.822 3.440 1.00 0.00 C ATOM 1202 C TYR A 80 18.271 0.710 2.407 1.00 0.00 C ATOM 1203 O TYR A 80 17.692 0.900 1.332 1.00 0.00 O ATOM 1204 CB TYR A 80 17.006 1.997 4.100 1.00 0.00 C ATOM 1205 CG TYR A 80 16.694 3.365 4.661 1.00 0.00 C ATOM 1206 CD1 TYR A 80 17.562 3.999 5.569 1.00 0.00 C ATOM 1207 CD2 TYR A 80 15.531 4.013 4.214 1.00 0.00 C ATOM 1208 CE1 TYR A 80 17.248 5.278 6.057 1.00 0.00 C ATOM 1209 CE2 TYR A 80 15.179 5.264 4.739 1.00 0.00 C ATOM 1210 CZ TYR A 80 16.027 5.893 5.678 1.00 0.00 C ATOM 1211 OH TYR A 80 15.639 7.065 6.246 1.00 0.00 O ATOM 0 H TYR A 80 17.947 3.659 2.580 1.00 0.00 H new ATOM 0 HA TYR A 80 19.115 1.553 4.180 1.00 0.00 H new ATOM 0 HB2 TYR A 80 16.237 1.746 3.369 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.926 1.271 4.909 1.00 0.00 H new ATOM 0 HD1 TYR A 80 18.467 3.504 5.890 1.00 0.00 H new ATOM 0 HD2 TYR A 80 14.907 3.547 3.465 1.00 0.00 H new ATOM 0 HE1 TYR A 80 17.932 5.790 6.717 1.00 0.00 H new ATOM 0 HE2 TYR A 80 14.264 5.745 4.427 1.00 0.00 H new ATOM 0 HH TYR A 80 14.779 7.343 5.868 1.00 0.00 H new ATOM 1221 N VAL A 81 18.783 -0.455 2.774 1.00 0.00 N ATOM 1222 CA VAL A 81 18.674 -1.687 2.033 1.00 0.00 C ATOM 1223 C VAL A 81 17.300 -2.250 2.397 1.00 0.00 C ATOM 1224 O VAL A 81 17.040 -2.561 3.562 1.00 0.00 O ATOM 1225 CB VAL A 81 19.911 -2.576 2.300 1.00 0.00 C ATOM 1226 CG1 VAL A 81 19.929 -3.301 3.649 1.00 0.00 C ATOM 1227 CG2 VAL A 81 20.079 -3.588 1.166 1.00 0.00 C ATOM 0 H VAL A 81 19.310 -0.564 3.640 1.00 0.00 H new ATOM 0 HA VAL A 81 18.701 -1.583 0.948 1.00 0.00 H new ATOM 0 HB VAL A 81 20.751 -1.882 2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 81 20.839 -3.895 3.731 1.00 0.00 H new ATOM 0 HG12 VAL A 81 19.899 -2.569 4.456 1.00 0.00 H new ATOM 0 HG13 VAL A 81 19.061 -3.956 3.722 1.00 0.00 H new ATOM 0 HG21 VAL A 81 20.952 -4.211 1.361 1.00 0.00 H new ATOM 0 HG22 VAL A 81 19.191 -4.217 1.105 1.00 0.00 H new ATOM 0 HG23 VAL A 81 20.214 -3.059 0.223 1.00 0.00 H new ATOM 1237 N VAL A 82 16.357 -2.264 1.450 1.00 0.00 N ATOM 1238 CA VAL A 82 15.069 -2.888 1.684 1.00 0.00 C ATOM 1239 C VAL A 82 15.280 -4.394 1.713 1.00 0.00 C ATOM 1240 O VAL A 82 16.280 -4.896 1.182 1.00 0.00 O ATOM 1241 CB VAL A 82 14.050 -2.421 0.628 1.00 0.00 C ATOM 1242 CG1 VAL A 82 14.109 -3.235 -0.658 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.634 -2.399 1.200 1.00 0.00 C ATOM 0 H VAL A 82 16.468 -1.851 0.524 1.00 0.00 H new ATOM 0 HA VAL A 82 14.646 -2.591 2.643 1.00 0.00 H new ATOM 0 HB VAL A 82 14.331 -1.402 0.361 1.00 0.00 H new ATOM 0 HG11 VAL A 82 13.367 -2.857 -1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 82 15.103 -3.150 -1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.899 -4.281 -0.436 1.00 0.00 H new ATOM 0 HG21 VAL A 82 11.936 -2.065 0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.359 -3.401 1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.595 -1.715 2.048 1.00 0.00 H new ATOM 1253 N ASP A 83 14.308 -5.112 2.254 1.00 0.00 N ATOM 1254 CA ASP A 83 14.262 -6.550 2.102 1.00 0.00 C ATOM 1255 C ASP A 83 12.817 -6.989 1.971 1.00 0.00 C ATOM 1256 O ASP A 83 11.989 -6.669 2.823 1.00 0.00 O ATOM 1257 CB ASP A 83 14.975 -7.232 3.275 1.00 0.00 C ATOM 1258 CG ASP A 83 15.616 -8.562 2.837 1.00 0.00 C ATOM 1259 OD1 ASP A 83 15.198 -9.141 1.802 1.00 0.00 O ATOM 1260 OD2 ASP A 83 16.572 -9.022 3.500 1.00 0.00 O ATOM 0 H ASP A 83 13.542 -4.719 2.801 1.00 0.00 H new ATOM 0 HA ASP A 83 14.789 -6.850 1.196 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.743 -6.569 3.673 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.263 -7.415 4.080 1.00 0.00 H new ATOM 1265 N LEU A 84 12.501 -7.714 0.902 1.00 0.00 N ATOM 1266 CA LEU A 84 11.218 -8.390 0.725 1.00 0.00 C ATOM 1267 C LEU A 84 10.960 -9.404 1.830 1.00 0.00 C ATOM 1268 O LEU A 84 9.820 -9.631 2.208 1.00 0.00 O ATOM 1269 CB LEU A 84 11.188 -9.097 -0.619 1.00 0.00 C ATOM 1270 CG LEU A 84 10.623 -8.159 -1.702 1.00 0.00 C ATOM 1271 CD1 LEU A 84 11.690 -7.325 -2.401 1.00 0.00 C ATOM 1272 CD2 LEU A 84 9.848 -8.975 -2.713 1.00 0.00 C ATOM 0 H LEU A 84 13.141 -7.851 0.120 1.00 0.00 H new ATOM 0 HA LEU A 84 10.437 -7.631 0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.194 -9.416 -0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.576 -9.996 -0.551 1.00 0.00 H new ATOM 0 HG LEU A 84 9.967 -7.448 -1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.221 -6.688 -3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 84 12.204 -6.704 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 84 12.409 -7.986 -2.885 1.00 0.00 H new ATOM 0 HD21 LEU A 84 9.446 -8.315 -3.482 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.510 -9.708 -3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.028 -9.491 -2.213 1.00 0.00 H new ATOM 1284 N THR A 85 12.005 -9.941 2.436 1.00 0.00 N ATOM 1285 CA THR A 85 11.872 -10.761 3.620 1.00 0.00 C ATOM 1286 C THR A 85 11.114 -10.009 4.720 1.00 0.00 C ATOM 1287 O THR A 85 10.321 -10.625 5.428 1.00 0.00 O ATOM 1288 CB THR A 85 13.283 -11.181 4.010 1.00 0.00 C ATOM 1289 OG1 THR A 85 13.627 -12.324 3.251 1.00 0.00 O ATOM 1290 CG2 THR A 85 13.442 -11.468 5.507 1.00 0.00 C ATOM 0 H THR A 85 12.967 -9.819 2.119 1.00 0.00 H new ATOM 0 HA THR A 85 11.273 -11.654 3.443 1.00 0.00 H new ATOM 0 HB THR A 85 13.954 -10.348 3.797 1.00 0.00 H new ATOM 0 HG1 THR A 85 14.534 -12.611 3.485 1.00 0.00 H new ATOM 0 HG21 THR A 85 14.471 -11.762 5.714 1.00 0.00 H new ATOM 0 HG22 THR A 85 13.199 -10.571 6.077 1.00 0.00 H new ATOM 0 HG23 THR A 85 12.769 -12.275 5.796 1.00 0.00 H new ATOM 1298 N SER A 86 11.290 -8.688 4.846 1.00 0.00 N ATOM 1299 CA SER A 86 10.518 -7.911 5.799 1.00 0.00 C ATOM 1300 C SER A 86 9.024 -8.003 5.481 1.00 0.00 C ATOM 1301 O SER A 86 8.224 -8.145 6.400 1.00 0.00 O ATOM 1302 CB SER A 86 10.998 -6.468 5.812 1.00 0.00 C ATOM 1303 OG SER A 86 10.338 -5.785 6.851 1.00 0.00 O ATOM 0 H SER A 86 11.959 -8.145 4.299 1.00 0.00 H new ATOM 0 HA SER A 86 10.668 -8.323 6.797 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.077 -6.430 5.960 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.790 -5.991 4.854 1.00 0.00 H new ATOM 0 HG SER A 86 9.703 -5.143 6.469 1.00 0.00 H new ATOM 1309 N PHE A 87 8.640 -7.968 4.202 1.00 0.00 N ATOM 1310 CA PHE A 87 7.260 -8.196 3.800 1.00 0.00 C ATOM 1311 C PHE A 87 6.836 -9.605 4.220 1.00 0.00 C ATOM 1312 O PHE A 87 5.816 -9.769 4.892 1.00 0.00 O ATOM 1313 CB PHE A 87 7.086 -7.968 2.283 1.00 0.00 C ATOM 1314 CG PHE A 87 7.001 -6.531 1.815 1.00 0.00 C ATOM 1315 CD1 PHE A 87 6.206 -5.583 2.486 1.00 0.00 C ATOM 1316 CD2 PHE A 87 7.644 -6.166 0.621 1.00 0.00 C ATOM 1317 CE1 PHE A 87 6.064 -4.286 1.970 1.00 0.00 C ATOM 1318 CE2 PHE A 87 7.481 -4.878 0.090 1.00 0.00 C ATOM 1319 CZ PHE A 87 6.682 -3.933 0.757 1.00 0.00 C ATOM 0 H PHE A 87 9.275 -7.782 3.426 1.00 0.00 H new ATOM 0 HA PHE A 87 6.611 -7.479 4.302 1.00 0.00 H new ATOM 0 HB2 PHE A 87 7.922 -8.444 1.770 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.180 -8.484 1.963 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.703 -5.855 3.402 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.269 -6.882 0.108 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.477 -3.555 2.507 1.00 0.00 H new ATOM 0 HE2 PHE A 87 7.971 -4.611 -0.835 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.544 -2.946 0.342 1.00 0.00 H new ATOM 1329 N GLU A 88 7.627 -10.623 3.875 1.00 0.00 N ATOM 1330 CA GLU A 88 7.300 -12.019 4.149 1.00 0.00 C ATOM 1331 C GLU A 88 7.138 -12.345 5.641 1.00 0.00 C ATOM 1332 O GLU A 88 6.431 -13.308 5.964 1.00 0.00 O ATOM 1333 CB GLU A 88 8.315 -12.947 3.472 1.00 0.00 C ATOM 1334 CG GLU A 88 8.043 -13.063 1.960 1.00 0.00 C ATOM 1335 CD GLU A 88 9.252 -12.707 1.097 1.00 0.00 C ATOM 1336 OE1 GLU A 88 10.314 -13.348 1.266 1.00 0.00 O ATOM 1337 OE2 GLU A 88 9.112 -11.831 0.218 1.00 0.00 O ATOM 0 H GLU A 88 8.518 -10.498 3.394 1.00 0.00 H new ATOM 0 HA GLU A 88 6.315 -12.194 3.717 1.00 0.00 H new ATOM 0 HB2 GLU A 88 9.324 -12.567 3.634 1.00 0.00 H new ATOM 0 HB3 GLU A 88 8.269 -13.935 3.929 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.730 -14.082 1.732 1.00 0.00 H new ATOM 0 HG3 GLU A 88 7.212 -12.408 1.696 1.00 0.00 H new ATOM 1344 N GLN A 89 7.705 -11.532 6.544 1.00 0.00 N ATOM 1345 CA GLN A 89 7.570 -11.715 7.985 1.00 0.00 C ATOM 1346 C GLN A 89 6.114 -11.656 8.430 1.00 0.00 C ATOM 1347 O GLN A 89 5.696 -12.444 9.279 1.00 0.00 O ATOM 1348 CB GLN A 89 8.373 -10.663 8.776 1.00 0.00 C ATOM 1349 CG GLN A 89 9.879 -10.752 8.568 1.00 0.00 C ATOM 1350 CD GLN A 89 10.683 -10.478 9.836 1.00 0.00 C ATOM 1351 OE1 GLN A 89 10.795 -11.316 10.730 1.00 0.00 O ATOM 1352 NE2 GLN A 89 11.272 -9.299 9.946 1.00 0.00 N ATOM 0 H GLN A 89 8.273 -10.725 6.287 1.00 0.00 H new ATOM 0 HA GLN A 89 7.971 -12.706 8.199 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.034 -9.668 8.486 1.00 0.00 H new ATOM 0 HB3 GLN A 89 8.155 -10.777 9.838 1.00 0.00 H new ATOM 0 HG2 GLN A 89 10.129 -11.746 8.196 1.00 0.00 H new ATOM 0 HG3 GLN A 89 10.175 -10.039 7.798 1.00 0.00 H new ATOM 0 HE21 GLN A 89 11.175 -8.609 9.201 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.823 -9.080 10.776 1.00 0.00 H new ATOM 1361 N LEU A 90 5.356 -10.676 7.944 1.00 0.00 N ATOM 1362 CA LEU A 90 4.095 -10.274 8.562 1.00 0.00 C ATOM 1363 C LEU A 90 3.131 -9.631 7.578 1.00 0.00 C ATOM 1364 O LEU A 90 1.918 -9.773 7.736 1.00 0.00 O ATOM 1365 CB LEU A 90 4.328 -9.321 9.751 1.00 0.00 C ATOM 1366 CG LEU A 90 5.468 -8.274 9.714 1.00 0.00 C ATOM 1367 CD1 LEU A 90 5.819 -7.618 8.379 1.00 0.00 C ATOM 1368 CD2 LEU A 90 5.175 -7.154 10.714 1.00 0.00 C ATOM 0 H LEU A 90 5.598 -10.139 7.112 1.00 0.00 H new ATOM 0 HA LEU A 90 3.637 -11.196 8.922 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.398 -8.776 9.912 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.491 -9.942 10.632 1.00 0.00 H new ATOM 0 HG LEU A 90 6.340 -8.880 9.959 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.636 -6.911 8.525 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.125 -8.384 7.666 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.947 -7.090 7.993 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.980 -6.420 10.684 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.233 -6.671 10.453 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.102 -7.572 11.718 1.00 0.00 H new ATOM 1380 N ALA A 91 3.637 -8.983 6.536 1.00 0.00 N ATOM 1381 CA ALA A 91 2.844 -8.330 5.502 1.00 0.00 C ATOM 1382 C ALA A 91 2.422 -9.346 4.428 1.00 0.00 C ATOM 1383 O ALA A 91 2.101 -8.960 3.311 1.00 0.00 O ATOM 1384 CB ALA A 91 3.682 -7.205 4.891 1.00 0.00 C ATOM 0 H ALA A 91 4.642 -8.895 6.383 1.00 0.00 H new ATOM 0 HA ALA A 91 1.934 -7.914 5.935 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.106 -6.703 4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.948 -6.487 5.667 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.590 -7.623 4.457 1.00 0.00 H new ATOM 1390 N LEU A 92 2.434 -10.642 4.758 1.00 0.00 N ATOM 1391 CA LEU A 92 2.228 -11.795 3.883 1.00 0.00 C ATOM 1392 C LEU A 92 1.053 -12.677 4.332 1.00 0.00 C ATOM 1393 O LEU A 92 0.201 -13.007 3.500 1.00 0.00 O ATOM 1394 CB LEU A 92 3.525 -12.604 3.749 1.00 0.00 C ATOM 1395 CG LEU A 92 3.930 -12.956 2.304 1.00 0.00 C ATOM 1396 CD1 LEU A 92 2.878 -13.822 1.598 1.00 0.00 C ATOM 1397 CD2 LEU A 92 4.237 -11.698 1.480 1.00 0.00 C ATOM 0 H LEU A 92 2.602 -10.932 5.721 1.00 0.00 H new ATOM 0 HA LEU A 92 1.957 -11.412 2.899 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.336 -12.040 4.210 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.418 -13.529 4.315 1.00 0.00 H new ATOM 0 HG LEU A 92 4.843 -13.546 2.377 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.210 -14.043 0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.746 -14.754 2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.930 -13.285 1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.519 -11.986 0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.352 -11.062 1.444 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.058 -11.151 1.943 1.00 0.00 H new ATOM 1409 N PRO A 93 0.923 -13.048 5.622 1.00 0.00 N ATOM 1410 CA PRO A 93 -0.319 -13.621 6.133 1.00 0.00 C ATOM 1411 C PRO A 93 -1.468 -12.608 6.061 1.00 0.00 C ATOM 1412 O PRO A 93 -2.633 -12.998 5.991 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.018 -14.051 7.575 1.00 0.00 C ATOM 1414 CG PRO A 93 1.137 -13.141 7.986 1.00 0.00 C ATOM 1415 CD PRO A 93 1.922 -13.014 6.682 1.00 0.00 C ATOM 0 HA PRO A 93 -0.646 -14.472 5.535 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -0.884 -13.917 8.223 1.00 0.00 H new ATOM 0 HB3 PRO A 93 0.261 -15.103 7.630 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.786 -12.174 8.347 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.738 -13.579 8.783 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.491 -12.085 6.655 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.637 -13.829 6.573 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.167 -11.306 6.071 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.178 -10.263 6.124 1.00 0.00 C ATOM 1425 C VAL A 94 -3.039 -10.196 4.853 1.00 0.00 C ATOM 1426 O VAL A 94 -4.193 -9.789 4.939 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.480 -8.933 6.463 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -0.849 -8.209 5.268 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -2.398 -8.004 7.203 1.00 0.00 C ATOM 0 H VAL A 94 -0.211 -10.952 6.042 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.897 -10.495 6.910 1.00 0.00 H new ATOM 0 HB VAL A 94 -0.650 -9.222 7.107 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.383 -7.284 5.608 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.094 -8.850 4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.621 -7.978 4.534 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.873 -7.075 7.426 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.271 -7.788 6.587 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.717 -8.473 8.134 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.501 -10.580 3.683 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.197 -10.365 2.408 1.00 0.00 C ATOM 1441 C LEU A 95 -4.516 -11.157 2.402 1.00 0.00 C ATOM 1442 O LEU A 95 -5.584 -10.593 2.147 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.318 -10.710 1.181 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.052 -9.873 0.897 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -1.076 -8.386 1.255 1.00 0.00 C ATOM 1446 CD2 LEU A 95 0.128 -10.480 1.625 1.00 0.00 C ATOM 0 H LEU A 95 -1.593 -11.037 3.596 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.419 -9.301 2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.007 -11.750 1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.953 -10.653 0.297 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.984 -9.908 -0.190 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.118 -7.934 0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.872 -7.891 0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.255 -8.272 2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 95 1.022 -9.889 1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.070 -10.487 2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.283 -11.502 1.278 1.00 0.00 H new ATOM 1458 N ARG A 96 -4.476 -12.456 2.713 1.00 0.00 N ATOM 1459 CA ARG A 96 -5.670 -13.261 2.977 1.00 0.00 C ATOM 1460 C ARG A 96 -5.442 -13.935 4.317 1.00 0.00 C ATOM 1461 O ARG A 96 -4.682 -14.905 4.388 1.00 0.00 O ATOM 1462 CB ARG A 96 -5.987 -14.235 1.827 1.00 0.00 C ATOM 1463 CG ARG A 96 -7.275 -15.053 2.080 1.00 0.00 C ATOM 1464 CD ARG A 96 -7.033 -16.513 2.502 1.00 0.00 C ATOM 1465 NE ARG A 96 -6.622 -17.341 1.353 1.00 0.00 N ATOM 1466 CZ ARG A 96 -6.083 -18.566 1.395 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -5.887 -19.212 2.537 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -5.737 -19.151 0.259 1.00 0.00 N ATOM 0 H ARG A 96 -3.605 -12.982 2.789 1.00 0.00 H new ATOM 0 HA ARG A 96 -6.565 -12.641 3.029 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -6.094 -13.673 0.899 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.148 -14.918 1.692 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -7.859 -14.556 2.855 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -7.879 -15.046 1.172 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -6.263 -16.548 3.273 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.943 -16.922 2.941 1.00 0.00 H new ATOM 0 HE ARG A 96 -6.763 -16.937 0.427 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.150 -18.776 3.421 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -5.474 -20.145 2.531 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.882 -18.669 -0.628 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -5.325 -20.084 0.271 1.00 0.00 H new ATOM 1482 N ASN A 97 -6.025 -13.358 5.361 1.00 0.00 N ATOM 1483 CA ASN A 97 -5.952 -13.843 6.719 1.00 0.00 C ATOM 1484 C ASN A 97 -6.827 -15.087 6.918 1.00 0.00 C ATOM 1485 O ASN A 97 -7.531 -15.547 6.009 1.00 0.00 O ATOM 1486 CB ASN A 97 -6.312 -12.683 7.668 1.00 0.00 C ATOM 1487 CG ASN A 97 -7.786 -12.299 7.705 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -8.670 -13.143 7.643 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -8.088 -11.020 7.785 1.00 0.00 N ATOM 0 H ASN A 97 -6.581 -12.507 5.273 1.00 0.00 H new ATOM 0 HA ASN A 97 -4.939 -14.172 6.950 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.999 -12.952 8.677 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -5.733 -11.806 7.378 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -9.065 -10.726 7.796 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -7.345 -10.323 7.836 1.00 0.00 H new ATOM 1579 N GLN A 106 -17.963 -9.169 3.776 1.00 0.00 N ATOM 1580 CA GLN A 106 -17.095 -8.176 3.164 1.00 0.00 C ATOM 1581 C GLN A 106 -16.063 -7.705 4.182 1.00 0.00 C ATOM 1582 O GLN A 106 -16.313 -7.705 5.391 1.00 0.00 O ATOM 1583 CB GLN A 106 -17.843 -6.976 2.581 1.00 0.00 C ATOM 1584 CG GLN A 106 -18.718 -7.298 1.360 1.00 0.00 C ATOM 1585 CD GLN A 106 -18.604 -6.223 0.274 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -19.550 -5.477 -0.003 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -17.437 -6.092 -0.341 1.00 0.00 N ATOM 0 HA GLN A 106 -16.608 -8.665 2.321 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -18.473 -6.545 3.359 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -17.116 -6.214 2.300 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -18.424 -8.263 0.947 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -19.758 -7.389 1.673 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -16.663 -6.713 -0.104 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -17.313 -5.370 -1.051 1.00 0.00 H new ATOM 1596 N ARG A 107 -14.909 -7.283 3.671 1.00 0.00 N ATOM 1597 CA ARG A 107 -13.751 -6.817 4.419 1.00 0.00 C ATOM 1598 C ARG A 107 -13.153 -5.623 3.684 1.00 0.00 C ATOM 1599 O ARG A 107 -13.639 -5.262 2.609 1.00 0.00 O ATOM 1600 CB ARG A 107 -12.759 -7.993 4.601 1.00 0.00 C ATOM 1601 CG ARG A 107 -13.169 -8.890 5.783 1.00 0.00 C ATOM 1602 CD ARG A 107 -12.930 -10.373 5.513 1.00 0.00 C ATOM 1603 NE ARG A 107 -13.574 -11.187 6.558 1.00 0.00 N ATOM 1604 CZ ARG A 107 -14.224 -12.349 6.428 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -14.309 -12.984 5.265 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -14.833 -12.875 7.481 1.00 0.00 N ATOM 0 H ARG A 107 -14.751 -7.257 2.664 1.00 0.00 H new ATOM 0 HA ARG A 107 -14.021 -6.480 5.420 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -12.722 -8.586 3.687 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -11.755 -7.603 4.768 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -12.609 -8.592 6.670 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -14.225 -8.731 6.004 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -13.328 -10.641 4.535 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -11.860 -10.579 5.489 1.00 0.00 H new ATOM 0 HE ARG A 107 -13.517 -10.816 7.506 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -13.870 -12.587 4.434 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -14.813 -13.869 5.203 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -14.803 -12.394 8.380 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -15.331 -13.761 7.392 1.00 0.00 H new ATOM 1620 N VAL A 108 -12.108 -5.007 4.221 1.00 0.00 N ATOM 1621 CA VAL A 108 -11.294 -4.016 3.525 1.00 0.00 C ATOM 1622 C VAL A 108 -9.848 -4.392 3.797 1.00 0.00 C ATOM 1623 O VAL A 108 -9.542 -4.919 4.870 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.632 -2.576 3.975 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.919 -1.508 3.129 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -13.133 -2.315 3.877 1.00 0.00 C ATOM 0 H VAL A 108 -11.795 -5.186 5.175 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.493 -4.021 2.453 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.289 -2.501 5.007 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.193 -0.516 3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.840 -1.639 3.212 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.218 -1.611 2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.347 -1.296 4.199 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.458 -2.446 2.845 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.667 -3.017 4.517 1.00 0.00 H new ATOM 1636 N CYS A 109 -8.982 -4.128 2.823 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.554 -4.268 2.952 1.00 0.00 C ATOM 1638 C CYS A 109 -6.877 -2.902 2.804 1.00 0.00 C ATOM 1639 O CYS A 109 -7.451 -1.974 2.234 1.00 0.00 O ATOM 1640 CB CYS A 109 -7.003 -5.300 1.962 1.00 0.00 C ATOM 1641 SG CYS A 109 -6.660 -6.844 2.856 1.00 0.00 S ATOM 0 H CYS A 109 -9.273 -3.803 1.901 1.00 0.00 H new ATOM 0 HA CYS A 109 -7.327 -4.646 3.949 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.723 -5.478 1.163 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -6.093 -4.925 1.493 1.00 0.00 H new ATOM 0 HG CYS A 109 -5.827 -7.567 2.169 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.630 -2.811 3.255 1.00 0.00 N ATOM 1648 CA VAL A 110 -4.788 -1.623 3.211 1.00 0.00 C ATOM 1649 C VAL A 110 -3.454 -2.031 2.591 1.00 0.00 C ATOM 1650 O VAL A 110 -2.880 -3.040 3.010 1.00 0.00 O ATOM 1651 CB VAL A 110 -4.584 -1.093 4.644 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -3.668 0.140 4.659 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -5.911 -0.705 5.318 1.00 0.00 C ATOM 0 H VAL A 110 -5.156 -3.606 3.683 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.247 -0.832 2.618 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.125 -1.912 5.198 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.545 0.489 5.684 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.695 -0.125 4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.114 0.932 4.057 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.714 -0.338 6.325 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.400 0.076 4.736 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.561 -1.578 5.371 1.00 0.00 H new ATOM 1663 N ILE A 111 -2.977 -1.274 1.594 1.00 0.00 N ATOM 1664 CA ILE A 111 -1.620 -1.334 1.072 1.00 0.00 C ATOM 1665 C ILE A 111 -1.294 0.085 0.591 1.00 0.00 C ATOM 1666 O ILE A 111 -1.827 0.528 -0.425 1.00 0.00 O ATOM 1667 CB ILE A 111 -1.499 -2.341 -0.093 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -2.081 -3.738 0.203 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.011 -2.487 -0.450 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -2.177 -4.614 -1.045 1.00 0.00 C ATOM 0 H ILE A 111 -3.553 -0.580 1.117 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.925 -1.675 1.840 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.090 -1.939 -0.916 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.457 -4.237 0.945 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.073 -3.628 0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 111 0.098 -3.195 -1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.388 -1.518 -0.750 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.537 -2.852 0.418 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.593 -5.585 -0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.823 -4.132 -1.779 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.183 -4.750 -1.471 1.00 0.00 H new ATOM 1682 N ASP A 112 -0.465 0.844 1.297 1.00 0.00 N ATOM 1683 CA ASP A 112 0.103 2.088 0.762 1.00 0.00 C ATOM 1684 C ASP A 112 1.517 1.794 0.241 1.00 0.00 C ATOM 1685 O ASP A 112 2.001 0.667 0.312 1.00 0.00 O ATOM 1686 CB ASP A 112 0.052 3.200 1.822 1.00 0.00 C ATOM 1687 CG ASP A 112 0.128 4.634 1.274 1.00 0.00 C ATOM 1688 OD1 ASP A 112 0.479 4.854 0.096 1.00 0.00 O ATOM 1689 OD2 ASP A 112 -0.193 5.593 2.008 1.00 0.00 O ATOM 0 H ASP A 112 -0.166 0.623 2.247 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.486 2.458 -0.077 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.872 3.095 2.391 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.875 3.051 2.520 1.00 0.00 H new ATOM 1694 N GLU A 113 2.165 2.800 -0.334 1.00 0.00 N ATOM 1695 CA GLU A 113 3.520 2.818 -0.861 1.00 0.00 C ATOM 1696 C GLU A 113 3.764 1.766 -1.951 1.00 0.00 C ATOM 1697 O GLU A 113 4.890 1.339 -2.197 1.00 0.00 O ATOM 1698 CB GLU A 113 4.557 2.807 0.281 1.00 0.00 C ATOM 1699 CG GLU A 113 5.605 3.916 0.107 1.00 0.00 C ATOM 1700 CD GLU A 113 6.291 3.920 -1.261 1.00 0.00 C ATOM 1701 OE1 GLU A 113 7.314 3.222 -1.406 1.00 0.00 O ATOM 1702 OE2 GLU A 113 5.813 4.663 -2.163 1.00 0.00 O ATOM 0 H GLU A 113 1.712 3.706 -0.453 1.00 0.00 H new ATOM 0 HA GLU A 113 3.655 3.763 -1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.048 2.934 1.236 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.055 1.838 0.312 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.125 4.882 0.263 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.364 3.808 0.882 1.00 0.00 H new ATOM 1709 N ILE A 114 2.724 1.371 -2.688 1.00 0.00 N ATOM 1710 CA ILE A 114 2.902 0.590 -3.905 1.00 0.00 C ATOM 1711 C ILE A 114 3.633 1.504 -4.892 1.00 0.00 C ATOM 1712 O ILE A 114 3.018 2.366 -5.513 1.00 0.00 O ATOM 1713 CB ILE A 114 1.548 0.068 -4.441 1.00 0.00 C ATOM 1714 CG1 ILE A 114 0.888 -0.899 -3.430 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.761 -0.660 -5.782 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.617 -1.070 -3.669 1.00 0.00 C ATOM 0 H ILE A 114 1.752 1.581 -2.460 1.00 0.00 H new ATOM 0 HA ILE A 114 3.490 -0.310 -3.729 1.00 0.00 H new ATOM 0 HB ILE A 114 0.888 0.923 -4.587 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.375 -1.872 -3.494 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.051 -0.527 -2.418 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.804 -1.025 -6.154 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.192 0.031 -6.507 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.438 -1.502 -5.636 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -1.027 -1.759 -2.930 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.112 -0.103 -3.577 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.783 -1.469 -4.669 1.00 0.00 H new ATOM 1728 N GLY A 115 4.954 1.370 -5.013 1.00 0.00 N ATOM 1729 CA GLY A 115 5.746 2.166 -5.936 1.00 0.00 C ATOM 1730 C GLY A 115 7.209 1.789 -5.850 1.00 0.00 C ATOM 1731 O GLY A 115 7.682 1.051 -6.712 1.00 0.00 O ATOM 0 H GLY A 115 5.502 0.703 -4.470 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.386 2.016 -6.954 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.624 3.225 -5.707 1.00 0.00 H new ATOM 1735 N LYS A 116 7.913 2.265 -4.816 1.00 0.00 N ATOM 1736 CA LYS A 116 9.381 2.272 -4.733 1.00 0.00 C ATOM 1737 C LYS A 116 10.018 0.907 -4.953 1.00 0.00 C ATOM 1738 O LYS A 116 11.154 0.831 -5.441 1.00 0.00 O ATOM 1739 CB LYS A 116 9.786 2.792 -3.347 1.00 0.00 C ATOM 1740 CG LYS A 116 9.491 4.292 -3.178 1.00 0.00 C ATOM 1741 CD LYS A 116 10.620 5.157 -3.729 1.00 0.00 C ATOM 1742 CE LYS A 116 11.807 5.176 -2.755 1.00 0.00 C ATOM 1743 NZ LYS A 116 13.081 5.401 -3.458 1.00 0.00 N ATOM 0 H LYS A 116 7.467 2.667 -3.991 1.00 0.00 H new ATOM 0 HA LYS A 116 9.742 2.915 -5.536 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.252 2.230 -2.580 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.850 2.613 -3.191 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.561 4.539 -3.690 1.00 0.00 H new ATOM 0 HG3 LYS A 116 9.343 4.517 -2.122 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.942 4.772 -4.697 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.261 6.173 -3.894 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.657 5.960 -2.013 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.851 4.230 -2.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.865 5.033 -2.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.064 4.909 -4.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 13.215 6.420 -3.615 1.00 0.00 H new ATOM 1757 N MET A 117 9.295 -0.141 -4.577 1.00 0.00 N ATOM 1758 CA MET A 117 9.687 -1.530 -4.666 1.00 0.00 C ATOM 1759 C MET A 117 9.876 -1.985 -6.116 1.00 0.00 C ATOM 1760 O MET A 117 10.513 -3.007 -6.286 1.00 0.00 O ATOM 1761 CB MET A 117 8.659 -2.429 -3.944 1.00 0.00 C ATOM 1762 CG MET A 117 8.503 -2.067 -2.461 1.00 0.00 C ATOM 1763 SD MET A 117 7.477 -0.605 -2.157 1.00 0.00 S ATOM 1764 CE MET A 117 7.958 -0.184 -0.460 1.00 0.00 C ATOM 0 H MET A 117 8.363 -0.030 -4.178 1.00 0.00 H new ATOM 0 HA MET A 117 10.653 -1.627 -4.170 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.692 -2.341 -4.440 1.00 0.00 H new ATOM 0 HB3 MET A 117 8.968 -3.471 -4.030 1.00 0.00 H new ATOM 0 HG2 MET A 117 8.069 -2.917 -1.935 1.00 0.00 H new ATOM 0 HG3 MET A 117 9.492 -1.898 -2.034 1.00 0.00 H new ATOM 0 HE1 MET A 117 7.407 0.698 -0.134 1.00 0.00 H new ATOM 0 HE2 MET A 117 7.728 -1.020 0.201 1.00 0.00 H new ATOM 0 HE3 MET A 117 9.028 0.023 -0.426 1.00 0.00 H new ATOM 1774 N GLU A 118 9.383 -1.260 -7.131 1.00 0.00 N ATOM 1775 CA GLU A 118 9.167 -1.668 -8.536 1.00 0.00 C ATOM 1776 C GLU A 118 10.038 -2.829 -9.048 1.00 0.00 C ATOM 1777 O GLU A 118 9.502 -3.861 -9.434 1.00 0.00 O ATOM 1778 CB GLU A 118 9.197 -0.417 -9.453 1.00 0.00 C ATOM 1779 CG GLU A 118 10.582 0.245 -9.544 1.00 0.00 C ATOM 1780 CD GLU A 118 10.608 1.745 -9.873 1.00 0.00 C ATOM 1781 OE1 GLU A 118 9.979 2.235 -10.835 1.00 0.00 O ATOM 1782 OE2 GLU A 118 11.349 2.467 -9.160 1.00 0.00 O ATOM 0 H GLU A 118 9.100 -0.291 -6.983 1.00 0.00 H new ATOM 0 HA GLU A 118 8.173 -2.114 -8.572 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.873 -0.702 -10.454 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.478 0.313 -9.081 1.00 0.00 H new ATOM 0 HG2 GLU A 118 11.094 0.096 -8.593 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.161 -0.280 -10.303 1.00 0.00 H new ATOM 1789 N LEU A 119 11.372 -2.686 -9.029 1.00 0.00 N ATOM 1790 CA LEU A 119 12.326 -3.665 -9.547 1.00 0.00 C ATOM 1791 C LEU A 119 12.428 -4.897 -8.643 1.00 0.00 C ATOM 1792 O LEU A 119 12.665 -6.013 -9.097 1.00 0.00 O ATOM 1793 CB LEU A 119 13.682 -2.937 -9.697 1.00 0.00 C ATOM 1794 CG LEU A 119 14.850 -3.693 -10.362 1.00 0.00 C ATOM 1795 CD1 LEU A 119 15.676 -4.533 -9.382 1.00 0.00 C ATOM 1796 CD2 LEU A 119 14.435 -4.510 -11.591 1.00 0.00 C ATOM 0 H LEU A 119 11.825 -1.859 -8.640 1.00 0.00 H new ATOM 0 HA LEU A 119 11.995 -4.048 -10.512 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.508 -2.025 -10.269 1.00 0.00 H new ATOM 0 HB3 LEU A 119 14.007 -2.632 -8.702 1.00 0.00 H new ATOM 0 HG LEU A 119 15.506 -2.901 -10.723 1.00 0.00 H new ATOM 0 HD11 LEU A 119 16.479 -5.036 -9.921 1.00 0.00 H new ATOM 0 HD12 LEU A 119 16.103 -3.884 -8.617 1.00 0.00 H new ATOM 0 HD13 LEU A 119 15.034 -5.277 -8.910 1.00 0.00 H new ATOM 0 HD21 LEU A 119 15.309 -5.014 -12.005 1.00 0.00 H new ATOM 0 HD22 LEU A 119 13.692 -5.253 -11.300 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.009 -3.846 -12.343 1.00 0.00 H new ATOM 1808 N PHE A 120 12.306 -4.698 -7.336 1.00 0.00 N ATOM 1809 CA PHE A 120 12.339 -5.731 -6.314 1.00 0.00 C ATOM 1810 C PHE A 120 10.991 -6.432 -6.180 1.00 0.00 C ATOM 1811 O PHE A 120 10.979 -7.577 -5.740 1.00 0.00 O ATOM 1812 CB PHE A 120 12.717 -5.138 -4.948 1.00 0.00 C ATOM 1813 CG PHE A 120 13.693 -3.976 -4.973 1.00 0.00 C ATOM 1814 CD1 PHE A 120 14.870 -4.040 -5.747 1.00 0.00 C ATOM 1815 CD2 PHE A 120 13.405 -2.813 -4.237 1.00 0.00 C ATOM 1816 CE1 PHE A 120 15.745 -2.945 -5.795 1.00 0.00 C ATOM 1817 CE2 PHE A 120 14.278 -1.715 -4.290 1.00 0.00 C ATOM 1818 CZ PHE A 120 15.442 -1.785 -5.068 1.00 0.00 C ATOM 0 H PHE A 120 12.175 -3.766 -6.944 1.00 0.00 H new ATOM 0 HA PHE A 120 13.091 -6.456 -6.626 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.804 -4.809 -4.452 1.00 0.00 H new ATOM 0 HB3 PHE A 120 13.144 -5.932 -4.335 1.00 0.00 H new ATOM 0 HD1 PHE A 120 15.099 -4.936 -6.305 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.512 -2.765 -3.631 1.00 0.00 H new ATOM 0 HE1 PHE A 120 16.646 -2.995 -6.388 1.00 0.00 H new ATOM 0 HE2 PHE A 120 14.053 -0.818 -3.732 1.00 0.00 H new ATOM 0 HZ PHE A 120 16.111 -0.938 -5.108 1.00 0.00 H new ATOM 1828 N SER A 121 9.881 -5.759 -6.498 1.00 0.00 N ATOM 1829 CA SER A 121 8.526 -6.262 -6.371 1.00 0.00 C ATOM 1830 C SER A 121 8.424 -7.613 -7.071 1.00 0.00 C ATOM 1831 O SER A 121 8.503 -7.648 -8.298 1.00 0.00 O ATOM 1832 CB SER A 121 7.549 -5.286 -7.030 1.00 0.00 C ATOM 1833 OG SER A 121 7.505 -4.047 -6.350 1.00 0.00 O ATOM 0 H SER A 121 9.913 -4.808 -6.866 1.00 0.00 H new ATOM 0 HA SER A 121 8.279 -6.369 -5.315 1.00 0.00 H new ATOM 0 HB2 SER A 121 7.843 -5.121 -8.066 1.00 0.00 H new ATOM 0 HB3 SER A 121 6.552 -5.726 -7.048 1.00 0.00 H new ATOM 0 HG SER A 121 7.000 -3.399 -6.884 1.00 0.00 H new ATOM 1839 N GLN A 122 8.259 -8.711 -6.319 1.00 0.00 N ATOM 1840 CA GLN A 122 8.254 -10.035 -6.944 1.00 0.00 C ATOM 1841 C GLN A 122 7.351 -11.092 -6.313 1.00 0.00 C ATOM 1842 O GLN A 122 7.222 -12.188 -6.860 1.00 0.00 O ATOM 1843 CB GLN A 122 9.688 -10.568 -6.997 1.00 0.00 C ATOM 1844 CG GLN A 122 10.264 -10.765 -5.588 1.00 0.00 C ATOM 1845 CD GLN A 122 11.167 -11.968 -5.494 1.00 0.00 C ATOM 1846 OE1 GLN A 122 12.386 -11.845 -5.558 1.00 0.00 O ATOM 1847 NE2 GLN A 122 10.550 -13.124 -5.323 1.00 0.00 N ATOM 0 H GLN A 122 8.131 -8.709 -5.307 1.00 0.00 H new ATOM 0 HA GLN A 122 7.826 -9.868 -7.932 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.706 -11.516 -7.535 1.00 0.00 H new ATOM 0 HB3 GLN A 122 10.316 -9.873 -7.555 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.821 -9.874 -5.299 1.00 0.00 H new ATOM 0 HG3 GLN A 122 9.445 -10.873 -4.877 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.532 -13.157 -5.278 1.00 0.00 H new ATOM 0 HE22 GLN A 122 11.092 -13.983 -5.236 1.00 0.00 H new ATOM 1856 N LEU A 123 6.777 -10.791 -5.154 1.00 0.00 N ATOM 1857 CA LEU A 123 5.800 -11.617 -4.445 1.00 0.00 C ATOM 1858 C LEU A 123 4.568 -10.787 -4.160 1.00 0.00 C ATOM 1859 O LEU A 123 3.483 -11.339 -4.257 1.00 0.00 O ATOM 1860 CB LEU A 123 6.423 -12.211 -3.171 1.00 0.00 C ATOM 1861 CG LEU A 123 7.258 -13.470 -3.480 1.00 0.00 C ATOM 1862 CD1 LEU A 123 8.357 -13.662 -2.434 1.00 0.00 C ATOM 1863 CD2 LEU A 123 6.373 -14.719 -3.571 1.00 0.00 C ATOM 0 H LEU A 123 6.988 -9.925 -4.658 1.00 0.00 H new ATOM 0 HA LEU A 123 5.499 -12.462 -5.064 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.055 -11.463 -2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.634 -12.462 -2.463 1.00 0.00 H new ATOM 0 HG LEU A 123 7.729 -13.324 -4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.933 -14.556 -2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.016 -12.794 -2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.906 -13.773 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.993 -15.589 -3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.858 -14.870 -2.622 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.639 -14.587 -4.366 1.00 0.00 H new ATOM 1875 N PHE A 124 4.739 -9.478 -3.958 1.00 0.00 N ATOM 1876 CA PHE A 124 3.749 -8.411 -3.965 1.00 0.00 C ATOM 1877 C PHE A 124 2.570 -8.767 -4.867 1.00 0.00 C ATOM 1878 O PHE A 124 1.529 -9.176 -4.368 1.00 0.00 O ATOM 1879 CB PHE A 124 4.473 -7.090 -4.327 1.00 0.00 C ATOM 1880 CG PHE A 124 4.079 -5.845 -3.547 1.00 0.00 C ATOM 1881 CD1 PHE A 124 2.807 -5.728 -2.957 1.00 0.00 C ATOM 1882 CD2 PHE A 124 5.014 -4.801 -3.383 1.00 0.00 C ATOM 1883 CE1 PHE A 124 2.480 -4.596 -2.198 1.00 0.00 C ATOM 1884 CE2 PHE A 124 4.676 -3.654 -2.642 1.00 0.00 C ATOM 1885 CZ PHE A 124 3.407 -3.551 -2.047 1.00 0.00 C ATOM 0 H PHE A 124 5.670 -9.108 -3.767 1.00 0.00 H new ATOM 0 HA PHE A 124 3.299 -8.275 -2.982 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.544 -7.245 -4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 124 4.306 -6.892 -5.386 1.00 0.00 H new ATOM 0 HD1 PHE A 124 2.079 -6.515 -3.090 1.00 0.00 H new ATOM 0 HD2 PHE A 124 5.994 -4.883 -3.829 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.511 -4.527 -1.727 1.00 0.00 H new ATOM 0 HE2 PHE A 124 5.392 -2.853 -2.530 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.145 -2.672 -1.476 1.00 0.00 H new ATOM 1895 N ILE A 125 2.783 -8.711 -6.178 1.00 0.00 N ATOM 1896 CA ILE A 125 1.909 -9.128 -7.239 1.00 0.00 C ATOM 1897 C ILE A 125 1.054 -10.367 -6.893 1.00 0.00 C ATOM 1898 O ILE A 125 -0.167 -10.268 -6.876 1.00 0.00 O ATOM 1899 CB ILE A 125 2.791 -9.346 -8.496 1.00 0.00 C ATOM 1900 CG1 ILE A 125 4.001 -8.394 -8.683 1.00 0.00 C ATOM 1901 CG2 ILE A 125 1.998 -9.213 -9.782 1.00 0.00 C ATOM 1902 CD1 ILE A 125 5.263 -8.879 -7.977 1.00 0.00 C ATOM 0 H ILE A 125 3.657 -8.335 -6.545 1.00 0.00 H new ATOM 0 HA ILE A 125 1.166 -8.351 -7.420 1.00 0.00 H new ATOM 0 HB ILE A 125 3.163 -10.353 -8.307 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.208 -8.285 -9.748 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.739 -7.405 -8.306 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.658 -9.374 -10.635 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.200 -9.955 -9.796 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.566 -8.214 -9.841 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.071 -8.168 -8.148 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.072 -8.962 -6.907 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.548 -9.854 -8.371 1.00 0.00 H new ATOM 1914 N GLN A 126 1.651 -11.543 -6.646 1.00 0.00 N ATOM 1915 CA GLN A 126 0.864 -12.746 -6.362 1.00 0.00 C ATOM 1916 C GLN A 126 0.134 -12.623 -5.040 1.00 0.00 C ATOM 1917 O GLN A 126 -1.014 -13.054 -4.922 1.00 0.00 O ATOM 1918 CB GLN A 126 1.721 -14.010 -6.272 1.00 0.00 C ATOM 1919 CG GLN A 126 2.174 -14.473 -7.663 1.00 0.00 C ATOM 1920 CD GLN A 126 2.451 -15.973 -7.704 1.00 0.00 C ATOM 1921 OE1 GLN A 126 1.537 -16.768 -7.893 1.00 0.00 O ATOM 1922 NE2 GLN A 126 3.699 -16.384 -7.563 1.00 0.00 N ATOM 0 H GLN A 126 2.661 -11.683 -6.638 1.00 0.00 H new ATOM 0 HA GLN A 126 0.168 -12.832 -7.196 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.594 -13.817 -5.648 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.152 -14.804 -5.789 1.00 0.00 H new ATOM 0 HG2 GLN A 126 1.405 -14.226 -8.395 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.074 -13.930 -7.950 1.00 0.00 H new ATOM 0 HE21 GLN A 126 4.445 -15.706 -7.407 1.00 0.00 H new ATOM 0 HE22 GLN A 126 3.917 -17.379 -7.611 1.00 0.00 H new ATOM 1931 N ALA A 127 0.821 -12.109 -4.023 1.00 0.00 N ATOM 1932 CA ALA A 127 0.255 -12.079 -2.699 1.00 0.00 C ATOM 1933 C ALA A 127 -1.012 -11.215 -2.677 1.00 0.00 C ATOM 1934 O ALA A 127 -2.005 -11.613 -2.079 1.00 0.00 O ATOM 1935 CB ALA A 127 1.289 -11.587 -1.687 1.00 0.00 C ATOM 0 H ALA A 127 1.759 -11.715 -4.099 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.030 -13.092 -2.415 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.845 -11.570 -0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.148 -12.257 -1.690 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.612 -10.582 -1.957 1.00 0.00 H new ATOM 1941 N VAL A 128 -0.996 -10.059 -3.340 1.00 0.00 N ATOM 1942 CA VAL A 128 -2.150 -9.175 -3.467 1.00 0.00 C ATOM 1943 C VAL A 128 -3.199 -9.833 -4.376 1.00 0.00 C ATOM 1944 O VAL A 128 -4.397 -9.786 -4.087 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.673 -7.790 -3.958 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -2.821 -6.779 -4.102 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -0.656 -7.186 -2.973 1.00 0.00 C ATOM 0 H VAL A 128 -0.164 -9.706 -3.812 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.637 -9.014 -2.505 1.00 0.00 H new ATOM 0 HB VAL A 128 -1.225 -7.964 -4.936 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -2.424 -5.825 -4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -3.548 -7.154 -4.822 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -3.306 -6.639 -3.136 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.332 -6.211 -3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.121 -7.072 -1.994 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.207 -7.847 -2.890 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.786 -10.557 -5.425 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.709 -11.331 -6.259 1.00 0.00 C ATOM 1959 C ARG A 129 -4.512 -12.372 -5.490 1.00 0.00 C ATOM 1960 O ARG A 129 -5.627 -12.676 -5.918 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.976 -11.985 -7.432 1.00 0.00 C ATOM 1962 CG ARG A 129 -2.776 -10.968 -8.557 1.00 0.00 C ATOM 1963 CD ARG A 129 -1.932 -11.551 -9.690 1.00 0.00 C ATOM 1964 NE ARG A 129 -2.604 -12.707 -10.306 1.00 0.00 N ATOM 1965 CZ ARG A 129 -2.008 -13.754 -10.884 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -0.683 -13.810 -10.993 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -2.758 -14.736 -11.369 1.00 0.00 N ATOM 0 H ARG A 129 -1.810 -10.621 -5.716 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.431 -10.608 -6.640 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.011 -12.367 -7.100 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.548 -12.838 -7.799 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -3.746 -10.658 -8.946 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.291 -10.076 -8.161 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.751 -10.786 -10.445 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.959 -11.854 -9.304 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.624 -12.709 -10.290 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -0.109 -13.048 -10.633 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.241 -14.615 -11.437 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.774 -14.685 -11.298 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -2.318 -15.542 -11.813 1.00 0.00 H new ATOM 1981 N GLN A 130 -4.010 -12.892 -4.363 1.00 0.00 N ATOM 1982 CA GLN A 130 -4.812 -13.726 -3.471 1.00 0.00 C ATOM 1983 C GLN A 130 -6.069 -12.955 -3.069 1.00 0.00 C ATOM 1984 O GLN A 130 -7.186 -13.414 -3.304 1.00 0.00 O ATOM 1985 CB GLN A 130 -4.025 -14.175 -2.236 1.00 0.00 C ATOM 1986 CG GLN A 130 -2.914 -15.159 -2.608 1.00 0.00 C ATOM 1987 CD GLN A 130 -3.482 -16.513 -3.003 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -3.474 -16.897 -4.172 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -4.005 -17.251 -2.043 1.00 0.00 N ATOM 0 H GLN A 130 -3.050 -12.747 -4.050 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.091 -14.635 -4.004 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.592 -13.305 -1.743 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.702 -14.642 -1.521 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.328 -14.754 -3.433 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.235 -15.280 -1.764 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.001 -16.913 -1.081 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.413 -18.159 -2.263 1.00 0.00 H new ATOM 1998 N THR A 131 -5.879 -11.776 -2.487 1.00 0.00 N ATOM 1999 CA THR A 131 -6.923 -10.911 -1.968 1.00 0.00 C ATOM 2000 C THR A 131 -7.817 -10.349 -3.070 1.00 0.00 C ATOM 2001 O THR A 131 -9.019 -10.187 -2.868 1.00 0.00 O ATOM 2002 CB THR A 131 -6.244 -9.760 -1.239 1.00 0.00 C ATOM 2003 OG1 THR A 131 -5.206 -10.241 -0.424 1.00 0.00 O ATOM 2004 CG2 THR A 131 -7.225 -8.974 -0.376 1.00 0.00 C ATOM 0 H THR A 131 -4.947 -11.382 -2.360 1.00 0.00 H new ATOM 0 HA THR A 131 -7.562 -11.494 -1.305 1.00 0.00 H new ATOM 0 HB THR A 131 -5.843 -9.093 -2.002 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.385 -10.001 0.509 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.699 -8.162 0.126 1.00 0.00 H new ATOM 0 HG22 THR A 131 -8.013 -8.561 -1.005 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.666 -9.636 0.369 1.00 0.00 H new ATOM 2012 N LEU A 132 -7.263 -10.063 -4.252 1.00 0.00 N ATOM 2013 CA LEU A 132 -8.048 -9.544 -5.369 1.00 0.00 C ATOM 2014 C LEU A 132 -9.063 -10.598 -5.822 1.00 0.00 C ATOM 2015 O LEU A 132 -10.129 -10.245 -6.323 1.00 0.00 O ATOM 2016 CB LEU A 132 -7.128 -9.125 -6.530 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.343 -7.826 -6.248 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -5.149 -7.678 -7.190 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -7.254 -6.600 -6.394 1.00 0.00 C ATOM 0 H LEU A 132 -6.271 -10.184 -4.457 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.591 -8.658 -5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.423 -9.930 -6.735 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.728 -8.991 -7.430 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.976 -7.888 -5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.619 -6.753 -6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.474 -8.524 -7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.500 -7.651 -8.221 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.681 -5.695 -6.191 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.649 -6.559 -7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.079 -6.674 -5.686 1.00 0.00 H new ATOM 2031 N SER A 133 -8.740 -11.878 -5.614 1.00 0.00 N ATOM 2032 CA SER A 133 -9.591 -13.021 -5.886 1.00 0.00 C ATOM 2033 C SER A 133 -10.535 -13.323 -4.700 1.00 0.00 C ATOM 2034 O SER A 133 -11.592 -13.922 -4.914 1.00 0.00 O ATOM 2035 CB SER A 133 -8.645 -14.191 -6.208 1.00 0.00 C ATOM 2036 OG SER A 133 -9.222 -15.213 -7.005 1.00 0.00 O ATOM 0 H SER A 133 -7.833 -12.149 -5.233 1.00 0.00 H new ATOM 0 HA SER A 133 -10.258 -12.832 -6.727 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.766 -13.800 -6.721 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.299 -14.630 -5.272 1.00 0.00 H new ATOM 0 HG SER A 133 -8.559 -15.916 -7.166 1.00 0.00 H new ATOM 2042 N THR A 134 -10.214 -12.919 -3.463 1.00 0.00 N ATOM 2043 CA THR A 134 -11.038 -13.159 -2.278 1.00 0.00 C ATOM 2044 C THR A 134 -12.434 -12.541 -2.479 1.00 0.00 C ATOM 2045 O THR A 134 -12.545 -11.442 -3.033 1.00 0.00 O ATOM 2046 CB THR A 134 -10.335 -12.579 -1.034 1.00 0.00 C ATOM 2047 OG1 THR A 134 -9.070 -13.197 -0.895 1.00 0.00 O ATOM 2048 CG2 THR A 134 -11.087 -12.754 0.289 1.00 0.00 C ATOM 0 H THR A 134 -9.356 -12.406 -3.258 1.00 0.00 H new ATOM 0 HA THR A 134 -11.166 -14.231 -2.126 1.00 0.00 H new ATOM 0 HB THR A 134 -10.274 -11.506 -1.214 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.682 -12.956 -0.028 1.00 0.00 H new ATOM 0 HG21 THR A 134 -10.507 -12.312 1.099 1.00 0.00 H new ATOM 0 HG22 THR A 134 -12.056 -12.259 0.225 1.00 0.00 H new ATOM 0 HG23 THR A 134 -11.234 -13.816 0.486 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.514 -13.223 -2.066 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.858 -12.683 -2.072 1.00 0.00 C ATOM 2058 C PRO A 135 -15.095 -11.914 -0.774 1.00 0.00 C ATOM 2059 O PRO A 135 -15.227 -12.508 0.297 1.00 0.00 O ATOM 2060 CB PRO A 135 -15.776 -13.896 -2.175 1.00 0.00 C ATOM 2061 CG PRO A 135 -14.997 -15.008 -1.473 1.00 0.00 C ATOM 2062 CD PRO A 135 -13.528 -14.586 -1.562 1.00 0.00 C ATOM 0 HA PRO A 135 -15.036 -11.989 -2.893 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -16.735 -13.713 -1.691 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.987 -14.150 -3.214 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -15.314 -15.116 -0.436 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -15.160 -15.970 -1.958 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -13.050 -14.642 -0.584 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -12.974 -15.250 -2.226 1.00 0.00 H new ATOM 2070 N GLY A 136 -15.134 -10.590 -0.851 1.00 0.00 N ATOM 2071 CA GLY A 136 -15.583 -9.727 0.224 1.00 0.00 C ATOM 2072 C GLY A 136 -14.591 -8.622 0.538 1.00 0.00 C ATOM 2073 O GLY A 136 -15.033 -7.487 0.725 1.00 0.00 O ATOM 0 H GLY A 136 -14.846 -10.078 -1.685 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -16.541 -9.284 -0.047 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.750 -10.325 1.120 1.00 0.00 H new ATOM 2077 N THR A 137 -13.288 -8.914 0.597 1.00 0.00 N ATOM 2078 CA THR A 137 -12.260 -7.904 0.832 1.00 0.00 C ATOM 2079 C THR A 137 -12.336 -6.803 -0.227 1.00 0.00 C ATOM 2080 O THR A 137 -12.840 -7.006 -1.340 1.00 0.00 O ATOM 2081 CB THR A 137 -10.866 -8.558 0.920 1.00 0.00 C ATOM 2082 OG1 THR A 137 -10.927 -9.603 1.870 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.783 -7.552 1.347 1.00 0.00 C ATOM 0 H THR A 137 -12.920 -9.858 0.483 1.00 0.00 H new ATOM 0 HA THR A 137 -12.441 -7.425 1.794 1.00 0.00 H new ATOM 0 HB THR A 137 -10.597 -8.933 -0.068 1.00 0.00 H new ATOM 0 HG1 THR A 137 -10.049 -10.033 1.940 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.818 -8.056 1.396 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.733 -6.741 0.620 1.00 0.00 H new ATOM 0 HG23 THR A 137 -10.030 -7.146 2.328 1.00 0.00 H new ATOM 2091 N ILE A 138 -11.806 -5.627 0.101 1.00 0.00 N ATOM 2092 CA ILE A 138 -11.815 -4.479 -0.780 1.00 0.00 C ATOM 2093 C ILE A 138 -10.383 -4.030 -0.690 1.00 0.00 C ATOM 2094 O ILE A 138 -9.982 -3.501 0.341 1.00 0.00 O ATOM 2095 CB ILE A 138 -12.851 -3.427 -0.320 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.279 -3.969 -0.551 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -12.650 -2.085 -1.045 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.364 -3.075 0.046 1.00 0.00 C ATOM 0 H ILE A 138 -11.355 -5.450 0.998 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.122 -4.676 -1.807 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.707 -3.243 0.745 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.452 -4.074 -1.622 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.358 -4.965 -0.116 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.395 -1.369 -0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.652 -1.702 -0.832 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.761 -2.232 -2.119 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.344 -3.511 -0.150 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.214 -2.990 1.122 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.310 -2.085 -0.407 1.00 0.00 H new ATOM 2110 N ILE A 139 -9.586 -4.346 -1.708 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.293 -3.704 -1.818 1.00 0.00 C ATOM 2112 C ILE A 139 -8.588 -2.208 -1.879 1.00 0.00 C ATOM 2113 O ILE A 139 -9.450 -1.768 -2.649 1.00 0.00 O ATOM 2114 CB ILE A 139 -7.508 -4.211 -3.041 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -7.164 -5.706 -2.960 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.217 -3.419 -3.249 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -6.271 -6.088 -1.785 1.00 0.00 C ATOM 0 H ILE A 139 -9.807 -5.019 -2.441 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.649 -3.936 -0.970 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.175 -4.061 -3.890 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.091 -6.276 -2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.671 -6.003 -3.886 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.690 -3.805 -4.121 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.457 -2.367 -3.406 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.583 -3.519 -2.368 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.080 -7.161 -1.807 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.326 -5.550 -1.856 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.768 -5.827 -0.851 1.00 0.00 H new ATOM 2129 N LEU A 140 -7.884 -1.475 -1.028 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.809 -0.035 -0.991 1.00 0.00 C ATOM 2131 C LEU A 140 -6.317 0.258 -0.889 1.00 0.00 C ATOM 2132 O LEU A 140 -5.700 -0.104 0.122 1.00 0.00 O ATOM 2133 CB LEU A 140 -8.615 0.510 0.201 1.00 0.00 C ATOM 2134 CG LEU A 140 -9.122 1.951 0.002 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -9.594 2.491 1.355 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -8.081 2.910 -0.588 1.00 0.00 C ATOM 0 H LEU A 140 -7.315 -1.907 -0.300 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.242 0.450 -1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.468 -0.144 0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.993 0.474 1.095 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.932 1.902 -0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.957 3.512 1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.399 1.863 1.737 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -8.763 2.483 2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.520 3.902 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.219 2.964 0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.764 2.546 -1.565 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.697 0.828 -1.921 1.00 0.00 N ATOM 2149 CA GLY A 141 -4.272 1.134 -1.884 1.00 0.00 C ATOM 2150 C GLY A 141 -3.915 2.406 -2.640 1.00 0.00 C ATOM 2151 O GLY A 141 -4.783 2.982 -3.298 1.00 0.00 O ATOM 0 H GLY A 141 -6.161 1.086 -2.792 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.955 1.234 -0.846 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.716 0.298 -2.308 1.00 0.00 H new ATOM 2155 N THR A 142 -2.653 2.844 -2.587 1.00 0.00 N ATOM 2156 CA THR A 142 -2.218 4.041 -3.307 1.00 0.00 C ATOM 2157 C THR A 142 -1.157 3.674 -4.342 1.00 0.00 C ATOM 2158 O THR A 142 -0.108 3.133 -3.984 1.00 0.00 O ATOM 2159 CB THR A 142 -1.730 5.099 -2.305 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.696 5.324 -1.287 1.00 0.00 O ATOM 2161 CG2 THR A 142 -1.424 6.446 -2.974 1.00 0.00 C ATOM 0 H THR A 142 -1.915 2.386 -2.052 1.00 0.00 H new ATOM 0 HA THR A 142 -3.056 4.474 -3.853 1.00 0.00 H new ATOM 0 HB THR A 142 -0.811 4.699 -1.877 1.00 0.00 H new ATOM 0 HG1 THR A 142 -2.361 6.000 -0.662 1.00 0.00 H new ATOM 0 HG21 THR A 142 -1.083 7.157 -2.221 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.645 6.311 -3.725 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.326 6.828 -3.452 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.424 3.986 -5.614 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.495 3.804 -6.725 1.00 0.00 C ATOM 2171 C ILE A 143 -0.090 5.184 -7.274 1.00 0.00 C ATOM 2172 O ILE A 143 -0.938 6.078 -7.336 1.00 0.00 O ATOM 2173 CB ILE A 143 -1.107 2.883 -7.818 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.511 3.298 -8.332 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.141 1.442 -7.274 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -2.947 2.644 -9.667 1.00 0.00 C ATOM 0 H ILE A 143 -2.318 4.383 -5.903 1.00 0.00 H new ATOM 0 HA ILE A 143 0.406 3.300 -6.374 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.463 2.974 -8.693 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.247 3.050 -7.568 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.530 4.381 -8.454 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.568 0.779 -8.027 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.127 1.118 -7.038 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.752 1.408 -6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.941 2.999 -9.939 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.239 2.912 -10.451 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.968 1.560 -9.551 1.00 0.00 H new ATOM 2188 N PRO A 144 1.168 5.388 -7.704 1.00 0.00 N ATOM 2189 CA PRO A 144 1.542 6.573 -8.458 1.00 0.00 C ATOM 2190 C PRO A 144 0.858 6.512 -9.822 1.00 0.00 C ATOM 2191 O PRO A 144 0.765 5.443 -10.429 1.00 0.00 O ATOM 2192 CB PRO A 144 3.067 6.520 -8.588 1.00 0.00 C ATOM 2193 CG PRO A 144 3.394 5.030 -8.497 1.00 0.00 C ATOM 2194 CD PRO A 144 2.301 4.486 -7.579 1.00 0.00 C ATOM 0 HA PRO A 144 1.238 7.503 -7.978 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.402 6.945 -9.534 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.555 7.085 -7.794 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.371 4.553 -9.477 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.388 4.861 -8.083 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.023 3.472 -7.866 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.649 4.441 -6.547 1.00 0.00 H new ATOM 2202 N VAL A 145 0.389 7.656 -10.317 1.00 0.00 N ATOM 2203 CA VAL A 145 -0.240 7.765 -11.613 1.00 0.00 C ATOM 2204 C VAL A 145 0.793 7.396 -12.700 1.00 0.00 C ATOM 2205 O VAL A 145 1.818 8.070 -12.833 1.00 0.00 O ATOM 2206 CB VAL A 145 -0.879 9.166 -11.692 1.00 0.00 C ATOM 2207 CG1 VAL A 145 0.085 10.302 -12.017 1.00 0.00 C ATOM 2208 CG2 VAL A 145 -2.061 9.218 -12.643 1.00 0.00 C ATOM 0 H VAL A 145 0.441 8.542 -9.814 1.00 0.00 H new ATOM 0 HA VAL A 145 -1.056 7.062 -11.781 1.00 0.00 H new ATOM 0 HB VAL A 145 -1.226 9.333 -10.672 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -0.461 11.245 -12.050 1.00 0.00 H new ATOM 0 HG12 VAL A 145 0.856 10.356 -11.248 1.00 0.00 H new ATOM 0 HG13 VAL A 145 0.550 10.119 -12.985 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -2.471 10.228 -12.659 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -1.734 8.944 -13.646 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -2.828 8.520 -12.308 1.00 0.00 H new ATOM 2218 N PRO A 146 0.580 6.295 -13.434 1.00 0.00 N ATOM 2219 CA PRO A 146 1.493 5.832 -14.460 1.00 0.00 C ATOM 2220 C PRO A 146 1.310 6.687 -15.714 1.00 0.00 C ATOM 2221 O PRO A 146 0.189 7.119 -16.010 1.00 0.00 O ATOM 2222 CB PRO A 146 1.088 4.376 -14.705 1.00 0.00 C ATOM 2223 CG PRO A 146 -0.419 4.383 -14.432 1.00 0.00 C ATOM 2224 CD PRO A 146 -0.596 5.456 -13.370 1.00 0.00 C ATOM 0 HA PRO A 146 2.543 5.907 -14.178 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.311 4.062 -15.725 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.615 3.693 -14.038 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.987 4.616 -15.333 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.765 3.411 -14.079 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -1.499 6.039 -13.554 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -0.701 5.010 -12.381 1.00 0.00 H new ATOM 2232 N LYS A 147 2.375 6.874 -16.499 1.00 0.00 N ATOM 2233 CA LYS A 147 2.276 7.477 -17.827 1.00 0.00 C ATOM 2234 C LYS A 147 3.212 6.759 -18.787 1.00 0.00 C ATOM 2235 O LYS A 147 2.736 5.991 -19.626 1.00 0.00 O ATOM 2236 CB LYS A 147 2.500 9.004 -17.762 1.00 0.00 C ATOM 2237 CG LYS A 147 1.511 9.775 -18.643 1.00 0.00 C ATOM 2238 CD LYS A 147 0.228 10.112 -17.867 1.00 0.00 C ATOM 2239 CE LYS A 147 -0.938 10.261 -18.840 1.00 0.00 C ATOM 2240 NZ LYS A 147 -2.165 10.729 -18.162 1.00 0.00 N ATOM 0 H LYS A 147 3.324 6.613 -16.232 1.00 0.00 H new ATOM 0 HA LYS A 147 1.266 7.350 -18.216 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.402 9.340 -16.730 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.518 9.233 -18.076 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.976 10.694 -19.000 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.263 9.181 -19.523 1.00 0.00 H new ATOM 0 HD2 LYS A 147 0.012 9.326 -17.143 1.00 0.00 H new ATOM 0 HD3 LYS A 147 0.364 11.035 -17.304 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -0.667 10.965 -19.627 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -1.133 9.303 -19.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -2.934 10.817 -18.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -2.439 10.045 -17.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -1.987 11.655 -17.723 1.00 0.00 H new ATOM 2254 N GLY A 148 4.523 6.969 -18.640 1.00 0.00 N ATOM 2255 CA GLY A 148 5.537 6.403 -19.507 1.00 0.00 C ATOM 2256 C GLY A 148 5.555 4.896 -19.384 1.00 0.00 C ATOM 2257 O GLY A 148 5.248 4.205 -20.356 1.00 0.00 O ATOM 0 H GLY A 148 4.908 7.551 -17.896 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.341 6.687 -20.541 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.515 6.807 -19.245 1.00 0.00 H new ATOM 2261 N LYS A 149 5.931 4.375 -18.215 1.00 0.00 N ATOM 2262 CA LYS A 149 5.879 2.947 -17.926 1.00 0.00 C ATOM 2263 C LYS A 149 5.060 2.715 -16.664 1.00 0.00 C ATOM 2264 O LYS A 149 5.087 3.551 -15.758 1.00 0.00 O ATOM 2265 CB LYS A 149 7.295 2.341 -17.785 1.00 0.00 C ATOM 2266 CG LYS A 149 7.603 1.153 -18.727 1.00 0.00 C ATOM 2267 CD LYS A 149 7.222 1.360 -20.201 1.00 0.00 C ATOM 2268 CE LYS A 149 7.816 2.682 -20.655 1.00 0.00 C ATOM 2269 NZ LYS A 149 7.292 3.123 -21.955 1.00 0.00 N ATOM 0 H LYS A 149 6.282 4.938 -17.440 1.00 0.00 H new ATOM 0 HA LYS A 149 5.399 2.442 -18.764 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.028 3.127 -17.967 1.00 0.00 H new ATOM 0 HB3 LYS A 149 7.430 2.011 -16.755 1.00 0.00 H new ATOM 0 HG2 LYS A 149 8.670 0.936 -18.673 1.00 0.00 H new ATOM 0 HG3 LYS A 149 7.080 0.272 -18.355 1.00 0.00 H new ATOM 0 HD2 LYS A 149 7.602 0.541 -20.812 1.00 0.00 H new ATOM 0 HD3 LYS A 149 6.138 1.369 -20.317 1.00 0.00 H new ATOM 0 HE2 LYS A 149 7.607 3.446 -19.906 1.00 0.00 H new ATOM 0 HE3 LYS A 149 8.900 2.586 -20.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 7.983 3.751 -22.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 7.122 2.294 -22.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.399 3.637 -21.813 1.00 0.00 H new ATOM 2283 N PRO A 150 4.343 1.593 -16.595 1.00 0.00 N ATOM 2284 CA PRO A 150 3.709 1.143 -15.384 1.00 0.00 C ATOM 2285 C PRO A 150 4.770 0.444 -14.526 1.00 0.00 C ATOM 2286 O PRO A 150 5.840 0.041 -15.002 1.00 0.00 O ATOM 2287 CB PRO A 150 2.620 0.197 -15.878 1.00 0.00 C ATOM 2288 CG PRO A 150 3.292 -0.484 -17.075 1.00 0.00 C ATOM 2289 CD PRO A 150 4.217 0.590 -17.635 1.00 0.00 C ATOM 0 HA PRO A 150 3.279 1.928 -14.761 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.329 -0.522 -15.112 1.00 0.00 H new ATOM 0 HB3 PRO A 150 1.718 0.734 -16.170 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.848 -1.371 -16.770 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.559 -0.806 -17.815 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.190 0.171 -17.893 1.00 0.00 H new ATOM 0 HD3 PRO A 150 3.805 1.023 -18.546 1.00 0.00 H new ATOM 2297 N LEU A 151 4.463 0.318 -13.244 1.00 0.00 N ATOM 2298 CA LEU A 151 5.256 -0.362 -12.250 1.00 0.00 C ATOM 2299 C LEU A 151 4.720 -1.800 -12.199 1.00 0.00 C ATOM 2300 O LEU A 151 3.535 -1.995 -12.448 1.00 0.00 O ATOM 2301 CB LEU A 151 5.021 0.322 -10.887 1.00 0.00 C ATOM 2302 CG LEU A 151 5.235 1.849 -10.720 1.00 0.00 C ATOM 2303 CD1 LEU A 151 6.692 2.255 -10.888 1.00 0.00 C ATOM 2304 CD2 LEU A 151 4.402 2.768 -11.629 1.00 0.00 C ATOM 0 H LEU A 151 3.606 0.711 -12.855 1.00 0.00 H new ATOM 0 HA LEU A 151 6.321 -0.340 -12.480 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.993 0.108 -10.594 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.668 -0.174 -10.164 1.00 0.00 H new ATOM 0 HG LEU A 151 4.885 2.001 -9.699 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.786 3.334 -10.761 1.00 0.00 H new ATOM 0 HD12 LEU A 151 7.300 1.747 -10.139 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.035 1.975 -11.884 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.644 3.809 -11.414 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.629 2.551 -12.673 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.341 2.597 -11.445 1.00 0.00 H new ATOM 2316 N ALA A 152 5.523 -2.769 -11.763 1.00 0.00 N ATOM 2317 CA ALA A 152 5.185 -4.179 -11.564 1.00 0.00 C ATOM 2318 C ALA A 152 3.782 -4.413 -10.986 1.00 0.00 C ATOM 2319 O ALA A 152 3.022 -5.227 -11.512 1.00 0.00 O ATOM 2320 CB ALA A 152 6.235 -4.783 -10.625 1.00 0.00 C ATOM 0 H ALA A 152 6.495 -2.577 -11.522 1.00 0.00 H new ATOM 0 HA ALA A 152 5.182 -4.658 -12.543 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.010 -5.836 -10.457 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.223 -4.691 -11.076 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.220 -4.252 -9.673 1.00 0.00 H new ATOM 2326 N LEU A 153 3.452 -3.728 -9.887 1.00 0.00 N ATOM 2327 CA LEU A 153 2.149 -3.848 -9.233 1.00 0.00 C ATOM 2328 C LEU A 153 1.109 -3.000 -9.977 1.00 0.00 C ATOM 2329 O LEU A 153 -0.043 -3.386 -10.097 1.00 0.00 O ATOM 2330 CB LEU A 153 2.199 -3.321 -7.795 1.00 0.00 C ATOM 2331 CG LEU A 153 2.750 -4.259 -6.722 1.00 0.00 C ATOM 2332 CD1 LEU A 153 1.905 -5.533 -6.617 1.00 0.00 C ATOM 2333 CD2 LEU A 153 4.231 -4.526 -6.989 1.00 0.00 C ATOM 0 H LEU A 153 4.084 -3.073 -9.426 1.00 0.00 H new ATOM 0 HA LEU A 153 1.884 -4.905 -9.240 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.801 -2.412 -7.790 1.00 0.00 H new ATOM 0 HB3 LEU A 153 1.188 -3.035 -7.506 1.00 0.00 H new ATOM 0 HG LEU A 153 2.681 -3.784 -5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 153 2.320 -6.182 -5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.880 -5.269 -6.356 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.913 -6.055 -7.574 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.624 -5.195 -6.223 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.346 -4.989 -7.969 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.780 -3.585 -6.965 1.00 0.00 H new ATOM 2345 N VAL A 154 1.476 -1.814 -10.467 1.00 0.00 N ATOM 2346 CA VAL A 154 0.544 -0.932 -11.176 1.00 0.00 C ATOM 2347 C VAL A 154 0.124 -1.565 -12.514 1.00 0.00 C ATOM 2348 O VAL A 154 -0.898 -1.195 -13.088 1.00 0.00 O ATOM 2349 CB VAL A 154 1.165 0.477 -11.303 1.00 0.00 C ATOM 2350 CG1 VAL A 154 0.270 1.485 -12.036 1.00 0.00 C ATOM 2351 CG2 VAL A 154 1.451 1.039 -9.898 1.00 0.00 C ATOM 0 H VAL A 154 2.421 -1.439 -10.385 1.00 0.00 H new ATOM 0 HA VAL A 154 -0.380 -0.810 -10.610 1.00 0.00 H new ATOM 0 HB VAL A 154 2.074 0.352 -11.891 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.774 2.450 -12.085 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.071 1.127 -13.046 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.672 1.594 -11.498 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.889 2.033 -9.986 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.520 1.101 -9.335 1.00 0.00 H new ATOM 0 HG23 VAL A 154 2.147 0.381 -9.377 1.00 0.00 H new ATOM 2361 N GLU A 155 0.863 -2.553 -13.009 1.00 0.00 N ATOM 2362 CA GLU A 155 0.414 -3.480 -14.025 1.00 0.00 C ATOM 2363 C GLU A 155 -0.690 -4.374 -13.454 1.00 0.00 C ATOM 2364 O GLU A 155 -1.820 -4.332 -13.953 1.00 0.00 O ATOM 2365 CB GLU A 155 1.626 -4.264 -14.562 1.00 0.00 C ATOM 2366 CG GLU A 155 2.276 -3.543 -15.744 1.00 0.00 C ATOM 2367 CD GLU A 155 1.377 -3.401 -16.983 1.00 0.00 C ATOM 2368 OE1 GLU A 155 0.608 -2.418 -17.114 1.00 0.00 O ATOM 2369 OE2 GLU A 155 1.469 -4.291 -17.869 1.00 0.00 O ATOM 0 H GLU A 155 1.819 -2.730 -12.700 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.025 -2.953 -14.872 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.359 -4.395 -13.766 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.309 -5.260 -14.871 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.585 -2.549 -15.420 1.00 0.00 H new ATOM 0 HG3 GLU A 155 3.180 -4.081 -16.028 1.00 0.00 H new ATOM 2376 N GLU A 156 -0.391 -5.164 -12.420 1.00 0.00 N ATOM 2377 CA GLU A 156 -1.317 -6.149 -11.861 1.00 0.00 C ATOM 2378 C GLU A 156 -2.670 -5.540 -11.482 1.00 0.00 C ATOM 2379 O GLU A 156 -3.724 -5.908 -12.006 1.00 0.00 O ATOM 2380 CB GLU A 156 -0.633 -7.058 -10.851 1.00 0.00 C ATOM 2381 CG GLU A 156 -0.578 -6.599 -9.414 1.00 0.00 C ATOM 2382 CD GLU A 156 -1.698 -7.160 -8.533 1.00 0.00 C ATOM 2383 OE1 GLU A 156 -2.727 -7.599 -9.091 1.00 0.00 O ATOM 2384 OE2 GLU A 156 -1.511 -7.118 -7.299 1.00 0.00 O ATOM 0 H GLU A 156 0.510 -5.137 -11.943 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.611 -6.849 -12.643 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.137 -8.024 -10.875 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.390 -7.224 -11.189 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.383 -6.888 -8.988 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.623 -5.510 -9.390 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.627 -4.500 -10.668 1.00 0.00 N ATOM 2392 CA ILE A 157 -3.786 -3.858 -10.081 1.00 0.00 C ATOM 2393 C ILE A 157 -4.628 -3.135 -11.133 1.00 0.00 C ATOM 2394 O ILE A 157 -5.856 -3.087 -11.019 1.00 0.00 O ATOM 2395 CB ILE A 157 -3.227 -2.984 -8.945 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -3.056 -3.916 -7.726 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.005 -1.697 -8.682 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -1.779 -3.603 -6.955 1.00 0.00 C ATOM 0 H ILE A 157 -1.748 -4.064 -10.388 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.507 -4.561 -9.664 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.261 -2.567 -9.228 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -3.916 -3.812 -7.064 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -3.035 -4.953 -8.060 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -3.536 -1.149 -7.865 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -4.003 -1.081 -9.581 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.032 -1.942 -8.412 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.693 -4.279 -6.104 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -0.917 -3.732 -7.610 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -1.812 -2.573 -6.598 1.00 0.00 H new ATOM 2410 N ARG A 158 -4.015 -2.624 -12.200 1.00 0.00 N ATOM 2411 CA ARG A 158 -4.739 -2.036 -13.320 1.00 0.00 C ATOM 2412 C ARG A 158 -5.510 -3.101 -14.087 1.00 0.00 C ATOM 2413 O ARG A 158 -6.540 -2.778 -14.683 1.00 0.00 O ATOM 2414 CB ARG A 158 -3.691 -1.390 -14.233 1.00 0.00 C ATOM 2415 CG ARG A 158 -4.128 -0.851 -15.601 1.00 0.00 C ATOM 2416 CD ARG A 158 -4.149 -1.963 -16.675 1.00 0.00 C ATOM 2417 NE ARG A 158 -3.755 -1.534 -18.030 1.00 0.00 N ATOM 2418 CZ ARG A 158 -3.337 -2.379 -18.990 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -3.285 -3.689 -18.777 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -2.960 -1.944 -20.182 1.00 0.00 N ATOM 0 H ARG A 158 -3.001 -2.607 -12.310 1.00 0.00 H new ATOM 0 HA ARG A 158 -5.463 -1.303 -12.964 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -3.239 -0.564 -13.683 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.906 -2.126 -14.405 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.120 -0.408 -15.517 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -3.449 -0.057 -15.913 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -3.483 -2.766 -16.357 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -5.154 -2.382 -16.722 1.00 0.00 H new ATOM 0 HE ARG A 158 -3.802 -0.540 -18.252 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -3.565 -4.070 -17.873 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -2.965 -4.314 -19.517 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -2.982 -0.946 -20.391 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -2.647 -2.607 -20.891 1.00 0.00 H new ATOM 2434 N ASN A 159 -5.009 -4.340 -14.136 1.00 0.00 N ATOM 2435 CA ASN A 159 -5.601 -5.411 -14.943 1.00 0.00 C ATOM 2436 C ASN A 159 -6.962 -5.844 -14.361 1.00 0.00 C ATOM 2437 O ASN A 159 -7.683 -6.608 -15.001 1.00 0.00 O ATOM 2438 CB ASN A 159 -4.641 -6.617 -15.120 1.00 0.00 C ATOM 2439 CG ASN A 159 -3.604 -6.491 -16.230 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -2.818 -5.429 -16.277 1.00 0.00 O flip ATOM 2441 ND2 ASN A 159 -3.455 -7.376 -17.063 1.00 0.00 N flip ATOM 0 H ASN A 159 -4.180 -4.628 -13.616 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.773 -5.009 -15.942 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.117 -6.780 -14.178 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.240 -7.508 -15.310 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.053 -8.202 -17.042 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.733 -7.287 -17.778 1.00 0.00 H new ATOM 2448 N ARG A 160 -7.356 -5.333 -13.186 1.00 0.00 N ATOM 2449 CA ARG A 160 -8.698 -5.516 -12.635 1.00 0.00 C ATOM 2450 C ARG A 160 -9.767 -4.767 -13.419 1.00 0.00 C ATOM 2451 O ARG A 160 -10.913 -5.204 -13.420 1.00 0.00 O ATOM 2452 CB ARG A 160 -8.740 -5.010 -11.189 1.00 0.00 C ATOM 2453 CG ARG A 160 -7.774 -5.708 -10.229 1.00 0.00 C ATOM 2454 CD ARG A 160 -7.855 -7.222 -10.224 1.00 0.00 C ATOM 2455 NE ARG A 160 -9.198 -7.655 -9.823 1.00 0.00 N ATOM 2456 CZ ARG A 160 -9.803 -8.817 -10.068 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -9.145 -9.866 -10.546 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -11.102 -8.915 -9.829 1.00 0.00 N ATOM 0 H ARG A 160 -6.744 -4.777 -12.589 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.910 -6.584 -12.693 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.521 -3.942 -11.188 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.755 -5.128 -10.808 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.756 -5.415 -10.486 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.965 -5.346 -9.219 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -7.621 -7.609 -11.216 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.113 -7.631 -9.538 1.00 0.00 H new ATOM 0 HE ARG A 160 -9.740 -6.978 -9.286 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -8.145 -9.797 -10.737 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.639 -10.741 -10.722 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.616 -8.112 -9.466 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.589 -9.793 -10.008 1.00 0.00 H new ATOM 2472 N LYS A 161 -9.424 -3.628 -14.037 1.00 0.00 N ATOM 2473 CA LYS A 161 -10.309 -2.705 -14.761 1.00 0.00 C ATOM 2474 C LYS A 161 -11.376 -2.016 -13.907 1.00 0.00 C ATOM 2475 O LYS A 161 -11.650 -0.832 -14.101 1.00 0.00 O ATOM 2476 CB LYS A 161 -10.971 -3.423 -15.956 1.00 0.00 C ATOM 2477 CG LYS A 161 -10.684 -2.727 -17.288 1.00 0.00 C ATOM 2478 CD LYS A 161 -9.302 -3.092 -17.865 1.00 0.00 C ATOM 2479 CE LYS A 161 -8.195 -2.069 -17.572 1.00 0.00 C ATOM 2480 NZ LYS A 161 -8.180 -0.956 -18.548 1.00 0.00 N ATOM 0 H LYS A 161 -8.456 -3.306 -14.045 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.656 -1.903 -15.106 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.613 -4.451 -16.002 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -12.048 -3.468 -15.798 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -11.456 -2.997 -18.008 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.741 -1.647 -17.149 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -9.000 -4.059 -17.464 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -9.393 -3.209 -18.945 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -8.333 -1.666 -16.569 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -7.228 -2.571 -17.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -7.416 -0.293 -18.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -8.022 -1.334 -19.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -9.092 -0.457 -18.520 1.00 0.00 H new ATOM 2494 N ASP A 162 -12.045 -2.730 -13.022 1.00 0.00 N ATOM 2495 CA ASP A 162 -13.171 -2.293 -12.197 1.00 0.00 C ATOM 2496 C ASP A 162 -12.627 -1.717 -10.897 1.00 0.00 C ATOM 2497 O ASP A 162 -12.807 -2.266 -9.812 1.00 0.00 O ATOM 2498 CB ASP A 162 -14.152 -3.457 -11.968 1.00 0.00 C ATOM 2499 CG ASP A 162 -15.134 -3.669 -13.118 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -15.030 -2.995 -14.171 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -16.049 -4.501 -12.961 1.00 0.00 O ATOM 0 H ASP A 162 -11.803 -3.704 -12.843 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.737 -1.511 -12.704 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -13.584 -4.374 -11.814 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -14.713 -3.272 -11.052 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.887 -0.621 -11.028 1.00 0.00 N ATOM 2507 CA VAL A 163 -11.260 0.080 -9.917 1.00 0.00 C ATOM 2508 C VAL A 163 -11.558 1.570 -10.071 1.00 0.00 C ATOM 2509 O VAL A 163 -11.226 2.171 -11.099 1.00 0.00 O ATOM 2510 CB VAL A 163 -9.754 -0.276 -9.860 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -8.978 0.436 -8.760 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -9.564 -1.785 -9.671 1.00 0.00 C ATOM 0 H VAL A 163 -11.703 -0.186 -11.932 1.00 0.00 H new ATOM 0 HA VAL A 163 -11.664 -0.228 -8.953 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.354 0.063 -10.815 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.933 0.128 -8.794 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.043 1.514 -8.908 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.402 0.177 -7.790 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.499 -2.016 -9.633 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -10.036 -2.097 -8.740 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -10.021 -2.317 -10.506 1.00 0.00 H new ATOM 2522 N LYS A 164 -12.177 2.186 -9.054 1.00 0.00 N ATOM 2523 CA LYS A 164 -12.089 3.639 -8.888 1.00 0.00 C ATOM 2524 C LYS A 164 -10.622 3.912 -8.591 1.00 0.00 C ATOM 2525 O LYS A 164 -10.158 3.512 -7.526 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.957 4.151 -7.715 1.00 0.00 C ATOM 2527 CG LYS A 164 -12.805 5.648 -7.427 1.00 0.00 C ATOM 2528 CD LYS A 164 -13.261 6.630 -8.517 1.00 0.00 C ATOM 2529 CE LYS A 164 -14.785 6.682 -8.704 1.00 0.00 C ATOM 2530 NZ LYS A 164 -15.269 5.813 -9.795 1.00 0.00 N ATOM 0 H LYS A 164 -12.735 1.708 -8.346 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.453 4.150 -9.780 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -14.004 3.939 -7.933 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.699 3.592 -6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -13.361 5.874 -6.517 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -11.754 5.845 -7.215 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -12.900 7.628 -8.268 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -12.797 6.350 -9.463 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -15.269 6.388 -7.773 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -15.084 7.710 -8.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -16.262 6.041 -10.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -14.690 5.968 -10.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -15.197 4.817 -9.504 1.00 0.00 H new ATOM 2544 N VAL A 165 -9.889 4.535 -9.504 1.00 0.00 N ATOM 2545 CA VAL A 165 -8.580 5.045 -9.251 1.00 0.00 C ATOM 2546 C VAL A 165 -8.778 6.532 -8.937 1.00 0.00 C ATOM 2547 O VAL A 165 -8.833 7.362 -9.850 1.00 0.00 O ATOM 2548 CB VAL A 165 -7.693 4.680 -10.457 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -7.371 3.175 -10.496 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -8.154 5.043 -11.870 1.00 0.00 C ATOM 0 H VAL A 165 -10.210 4.695 -10.459 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.049 4.621 -8.399 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.839 5.324 -10.245 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.744 2.959 -11.361 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.843 2.892 -9.585 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -8.298 2.606 -10.569 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.408 4.711 -12.592 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -9.105 4.553 -12.079 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.278 6.123 -11.946 1.00 0.00 H new ATOM 2560 N PHE A 166 -9.007 6.867 -7.660 1.00 0.00 N ATOM 2561 CA PHE A 166 -9.303 8.222 -7.200 1.00 0.00 C ATOM 2562 C PHE A 166 -8.130 9.139 -7.525 1.00 0.00 C ATOM 2563 O PHE A 166 -7.112 9.143 -6.826 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.597 8.274 -5.691 1.00 0.00 C ATOM 2565 CG PHE A 166 -11.016 7.946 -5.279 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -12.088 8.734 -5.745 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.275 6.888 -4.388 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.405 8.443 -5.347 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.599 6.550 -4.077 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.665 7.348 -4.509 1.00 0.00 C ATOM 0 H PHE A 166 -8.990 6.183 -6.903 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.200 8.557 -7.720 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.924 7.581 -5.186 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.356 9.273 -5.329 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.897 9.564 -6.410 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.457 6.339 -3.946 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -14.220 9.065 -5.688 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.800 5.662 -3.496 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.675 7.123 -4.201 1.00 0.00 H new ATOM 2580 N ASN A 167 -8.270 9.927 -8.589 1.00 0.00 N ATOM 2581 CA ASN A 167 -7.312 10.957 -8.944 1.00 0.00 C ATOM 2582 C ASN A 167 -7.460 12.092 -7.937 1.00 0.00 C ATOM 2583 O ASN A 167 -8.316 12.964 -8.113 1.00 0.00 O ATOM 2584 CB ASN A 167 -7.506 11.398 -10.400 1.00 0.00 C ATOM 2585 CG ASN A 167 -6.183 11.918 -10.927 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -5.515 11.262 -11.720 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -5.708 13.046 -10.439 1.00 0.00 N ATOM 0 H ASN A 167 -9.060 9.863 -9.231 1.00 0.00 H new ATOM 0 HA ASN A 167 -6.289 10.584 -8.893 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -7.852 10.561 -11.006 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -8.269 12.174 -10.462 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -4.784 13.375 -10.720 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -6.264 13.591 -9.780 1.00 0.00 H new ATOM 2594 N VAL A 168 -6.653 12.073 -6.872 1.00 0.00 N ATOM 2595 CA VAL A 168 -6.522 13.197 -5.947 1.00 0.00 C ATOM 2596 C VAL A 168 -6.095 14.420 -6.765 1.00 0.00 C ATOM 2597 O VAL A 168 -5.623 14.321 -7.903 1.00 0.00 O ATOM 2598 CB VAL A 168 -5.495 12.834 -4.830 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -4.067 13.360 -5.076 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -5.869 13.340 -3.431 1.00 0.00 C ATOM 0 H VAL A 168 -6.070 11.272 -6.628 1.00 0.00 H new ATOM 0 HA VAL A 168 -7.463 13.423 -5.446 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.524 11.745 -4.874 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.422 13.061 -4.250 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.681 12.944 -6.007 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -4.087 14.448 -5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.100 13.042 -2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.948 14.427 -3.446 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.825 12.911 -3.132 1.00 0.00 H new ATOM 2610 N THR A 169 -6.190 15.579 -6.151 1.00 0.00 N ATOM 2611 CA THR A 169 -5.570 16.801 -6.604 1.00 0.00 C ATOM 2612 C THR A 169 -4.881 17.372 -5.372 1.00 0.00 C ATOM 2613 O THR A 169 -5.161 16.982 -4.240 1.00 0.00 O ATOM 2614 CB THR A 169 -6.659 17.688 -7.230 1.00 0.00 C ATOM 2615 OG1 THR A 169 -7.596 17.989 -6.234 1.00 0.00 O ATOM 2616 CG2 THR A 169 -7.430 17.010 -8.368 1.00 0.00 C ATOM 0 H THR A 169 -6.722 15.699 -5.289 1.00 0.00 H new ATOM 0 HA THR A 169 -4.820 16.686 -7.387 1.00 0.00 H new ATOM 0 HB THR A 169 -6.154 18.563 -7.639 1.00 0.00 H new ATOM 0 HG1 THR A 169 -8.477 18.119 -6.642 1.00 0.00 H new ATOM 0 HG21 THR A 169 -8.180 17.697 -8.759 1.00 0.00 H new ATOM 0 HG22 THR A 169 -6.738 16.737 -9.165 1.00 0.00 H new ATOM 0 HG23 THR A 169 -7.921 16.113 -7.991 1.00 0.00 H new ATOM 2624 N LYS A 170 -3.950 18.290 -5.582 1.00 0.00 N ATOM 2625 CA LYS A 170 -3.530 19.223 -4.541 1.00 0.00 C ATOM 2626 C LYS A 170 -4.728 20.074 -4.107 1.00 0.00 C ATOM 2627 O LYS A 170 -4.799 20.470 -2.949 1.00 0.00 O ATOM 2628 CB LYS A 170 -2.404 20.125 -5.067 1.00 0.00 C ATOM 2629 CG LYS A 170 -1.161 19.338 -5.529 1.00 0.00 C ATOM 2630 CD LYS A 170 -0.222 20.212 -6.374 1.00 0.00 C ATOM 2631 CE LYS A 170 0.446 21.342 -5.576 1.00 0.00 C ATOM 2632 NZ LYS A 170 1.021 22.369 -6.473 1.00 0.00 N ATOM 0 H LYS A 170 -3.466 18.411 -6.471 1.00 0.00 H new ATOM 0 HA LYS A 170 -3.156 18.664 -3.683 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -2.781 20.718 -5.900 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.112 20.825 -4.284 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.624 18.961 -4.659 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.474 18.471 -6.111 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.551 19.582 -6.813 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.787 20.645 -7.199 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.286 21.804 -4.914 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.231 20.928 -4.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 1.465 23.118 -5.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.737 21.932 -7.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.266 22.780 -7.059 1.00 0.00 H new ATOM 2646 N GLU A 171 -5.661 20.333 -5.026 1.00 0.00 N ATOM 2647 CA GLU A 171 -6.775 21.255 -4.886 1.00 0.00 C ATOM 2648 C GLU A 171 -7.762 20.741 -3.823 1.00 0.00 C ATOM 2649 O GLU A 171 -7.858 21.305 -2.739 1.00 0.00 O ATOM 2650 CB GLU A 171 -7.352 21.426 -6.297 1.00 0.00 C ATOM 2651 CG GLU A 171 -8.654 22.204 -6.354 1.00 0.00 C ATOM 2652 CD GLU A 171 -8.541 23.659 -5.914 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -7.612 24.371 -6.366 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -9.455 24.116 -5.200 1.00 0.00 O ATOM 0 H GLU A 171 -5.653 19.875 -5.938 1.00 0.00 H new ATOM 0 HA GLU A 171 -6.487 22.238 -4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -6.614 21.932 -6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -7.513 20.440 -6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -9.035 22.175 -7.375 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -9.390 21.703 -5.724 1.00 0.00 H new ATOM 2661 N ASN A 172 -8.444 19.626 -4.080 1.00 0.00 N ATOM 2662 CA ASN A 172 -9.417 18.990 -3.189 1.00 0.00 C ATOM 2663 C ASN A 172 -8.750 17.862 -2.400 1.00 0.00 C ATOM 2664 O ASN A 172 -9.372 16.830 -2.139 1.00 0.00 O ATOM 2665 CB ASN A 172 -10.685 18.538 -3.955 1.00 0.00 C ATOM 2666 CG ASN A 172 -10.451 17.666 -5.189 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -10.278 18.197 -6.284 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -10.407 16.345 -5.100 1.00 0.00 N ATOM 0 H ASN A 172 -8.329 19.116 -4.956 1.00 0.00 H new ATOM 0 HA ASN A 172 -9.765 19.725 -2.464 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -11.326 17.990 -3.264 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -11.235 19.427 -4.263 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -10.231 15.783 -5.933 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -10.549 15.890 -4.198 1.00 0.00 H new ATOM 2675 N ARG A 173 -7.463 18.001 -2.049 1.00 0.00 N ATOM 2676 CA ARG A 173 -6.677 16.908 -1.478 1.00 0.00 C ATOM 2677 C ARG A 173 -7.340 16.354 -0.224 1.00 0.00 C ATOM 2678 O ARG A 173 -7.712 15.183 -0.178 1.00 0.00 O ATOM 2679 CB ARG A 173 -5.238 17.337 -1.164 1.00 0.00 C ATOM 2680 CG ARG A 173 -4.401 16.093 -0.806 1.00 0.00 C ATOM 2681 CD ARG A 173 -3.057 16.071 -1.525 1.00 0.00 C ATOM 2682 NE ARG A 173 -2.198 17.182 -1.102 1.00 0.00 N ATOM 2683 CZ ARG A 173 -1.037 17.102 -0.452 1.00 0.00 C ATOM 2684 NH1 ARG A 173 -0.629 15.970 0.105 1.00 0.00 N ATOM 2685 NH2 ARG A 173 -0.276 18.179 -0.381 1.00 0.00 N ATOM 0 H ARG A 173 -6.943 18.872 -2.154 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.636 16.123 -2.233 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -4.803 17.847 -2.023 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -5.230 18.045 -0.335 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -4.234 16.068 0.271 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -4.962 15.195 -1.063 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.553 15.125 -1.326 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.219 16.126 -2.601 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.526 18.121 -1.331 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -1.208 15.133 0.042 1.00 0.00 H new ATOM 0 HH12 ARG A 173 0.264 15.936 0.597 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -0.581 19.049 -0.818 1.00 0.00 H new ATOM 0 HH22 ARG A 173 0.617 18.141 0.111 1.00 0.00 H new ATOM 2699 N ASN A 174 -7.476 17.181 0.818 1.00 0.00 N ATOM 2700 CA ASN A 174 -7.950 16.706 2.110 1.00 0.00 C ATOM 2701 C ASN A 174 -9.462 16.479 2.133 1.00 0.00 C ATOM 2702 O ASN A 174 -9.989 16.044 3.154 1.00 0.00 O ATOM 2703 CB ASN A 174 -7.528 17.674 3.231 1.00 0.00 C ATOM 2704 CG ASN A 174 -6.681 17.002 4.300 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -5.486 16.802 4.094 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -7.242 16.649 5.446 1.00 0.00 N ATOM 0 H ASN A 174 -7.264 18.178 0.786 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.482 15.737 2.284 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -6.968 18.503 2.798 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.419 18.098 3.693 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -6.681 16.204 6.173 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.235 16.822 5.602 1.00 0.00 H new ATOM 2713 N HIS A 175 -10.130 16.667 0.998 1.00 0.00 N ATOM 2714 CA HIS A 175 -11.536 16.354 0.778 1.00 0.00 C ATOM 2715 C HIS A 175 -11.709 14.958 0.204 1.00 0.00 C ATOM 2716 O HIS A 175 -12.845 14.536 -0.011 1.00 0.00 O ATOM 2717 CB HIS A 175 -12.188 17.409 -0.137 1.00 0.00 C ATOM 2718 CG HIS A 175 -12.338 18.753 0.524 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -12.982 18.971 1.718 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -11.928 19.967 0.041 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -12.943 20.286 1.971 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -12.265 20.928 1.000 1.00 0.00 N ATOM 0 H HIS A 175 -9.684 17.060 0.169 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.040 16.377 1.744 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -11.587 17.520 -1.039 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -13.170 17.053 -0.450 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -11.437 20.149 -0.903 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -13.391 20.763 2.830 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -12.041 21.923 0.970 1.00 0.00 H new ATOM 2730 N LEU A 176 -10.620 14.220 -0.048 1.00 0.00 N ATOM 2731 CA LEU A 176 -10.777 12.958 -0.738 1.00 0.00 C ATOM 2732 C LEU A 176 -11.062 11.807 0.217 1.00 0.00 C ATOM 2733 O LEU A 176 -11.769 10.885 -0.166 1.00 0.00 O ATOM 2734 CB LEU A 176 -9.534 12.635 -1.550 1.00 0.00 C ATOM 2735 CG LEU A 176 -9.864 11.563 -2.601 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -10.477 12.144 -3.876 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -8.598 10.791 -2.892 1.00 0.00 C ATOM 0 H LEU A 176 -9.665 14.470 0.207 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.636 13.070 -1.400 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -9.164 13.536 -2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.740 12.281 -0.892 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.629 10.898 -2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -10.687 11.338 -4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -11.404 12.663 -3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.777 12.846 -4.329 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.804 10.022 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -7.837 11.471 -3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -8.239 10.322 -1.976 1.00 0.00 H new ATOM 2749 N LEU A 177 -10.524 11.849 1.443 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.758 10.842 2.478 1.00 0.00 C ATOM 2751 C LEU A 177 -12.252 10.431 2.480 1.00 0.00 C ATOM 2752 O LEU A 177 -12.519 9.252 2.239 1.00 0.00 O ATOM 2753 CB LEU A 177 -10.281 11.418 3.835 1.00 0.00 C ATOM 2754 CG LEU A 177 -10.794 10.797 5.157 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -12.149 11.250 5.712 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -10.812 9.281 5.151 1.00 0.00 C ATOM 0 H LEU A 177 -9.903 12.599 1.746 1.00 0.00 H new ATOM 0 HA LEU A 177 -10.190 9.932 2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -9.193 11.359 3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.543 12.476 3.849 1.00 0.00 H new ATOM 0 HG LEU A 177 -10.035 11.205 5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -12.358 10.719 6.641 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.123 12.322 5.905 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.931 11.031 4.985 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.183 8.918 6.109 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.464 8.928 4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -9.802 8.906 4.987 1.00 0.00 H new ATOM 2768 N PRO A 178 -13.234 11.343 2.674 1.00 0.00 N ATOM 2769 CA PRO A 178 -14.635 10.939 2.781 1.00 0.00 C ATOM 2770 C PRO A 178 -15.218 10.465 1.450 1.00 0.00 C ATOM 2771 O PRO A 178 -16.218 9.756 1.426 1.00 0.00 O ATOM 2772 CB PRO A 178 -15.396 12.174 3.251 1.00 0.00 C ATOM 2773 CG PRO A 178 -14.536 13.349 2.815 1.00 0.00 C ATOM 2774 CD PRO A 178 -13.121 12.790 2.856 1.00 0.00 C ATOM 0 HA PRO A 178 -14.719 10.098 3.470 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -16.388 12.222 2.802 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.535 12.165 4.332 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -14.803 13.692 1.815 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.650 14.201 3.486 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -12.508 13.232 2.071 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.640 13.024 3.806 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.616 10.872 0.343 1.00 0.00 N ATOM 2783 CA ASP A 179 -14.975 10.515 -1.026 1.00 0.00 C ATOM 2784 C ASP A 179 -14.638 9.045 -1.261 1.00 0.00 C ATOM 2785 O ASP A 179 -15.442 8.301 -1.815 1.00 0.00 O ATOM 2786 CB ASP A 179 -14.191 11.437 -1.984 1.00 0.00 C ATOM 2787 CG ASP A 179 -15.066 12.058 -3.061 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -15.619 13.150 -2.790 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -15.151 11.475 -4.170 1.00 0.00 O ATOM 0 H ASP A 179 -13.813 11.500 0.376 1.00 0.00 H new ATOM 0 HA ASP A 179 -16.042 10.648 -1.205 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -13.716 12.231 -1.408 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.393 10.865 -2.457 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.493 8.584 -0.750 1.00 0.00 N ATOM 2795 CA ILE A 180 -13.134 7.174 -0.787 1.00 0.00 C ATOM 2796 C ILE A 180 -14.091 6.390 0.100 1.00 0.00 C ATOM 2797 O ILE A 180 -14.662 5.418 -0.388 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.663 6.961 -0.400 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.676 7.749 -1.279 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -11.235 5.486 -0.322 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.665 8.452 -0.387 1.00 0.00 C ATOM 0 H ILE A 180 -12.796 9.179 -0.302 1.00 0.00 H new ATOM 0 HA ILE A 180 -13.232 6.801 -1.806 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.613 7.365 0.611 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.165 7.075 -1.967 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -11.213 8.478 -1.886 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.183 5.427 -0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.838 4.971 0.426 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -11.380 5.013 -1.293 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.963 9.012 -1.004 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -10.185 9.136 0.283 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -9.121 7.712 0.200 1.00 0.00 H new ATOM 2813 N VAL A 181 -14.299 6.803 1.353 1.00 0.00 N ATOM 2814 CA VAL A 181 -15.275 6.234 2.294 1.00 0.00 C ATOM 2815 C VAL A 181 -16.665 6.157 1.613 1.00 0.00 C ATOM 2816 O VAL A 181 -17.418 5.230 1.885 1.00 0.00 O ATOM 2817 CB VAL A 181 -15.307 7.171 3.529 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -16.470 6.947 4.502 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -13.973 7.200 4.298 1.00 0.00 C ATOM 0 H VAL A 181 -13.771 7.575 1.759 1.00 0.00 H new ATOM 0 HA VAL A 181 -15.003 5.223 2.598 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.478 8.148 3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.395 7.655 5.328 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -17.415 7.097 3.980 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -16.428 5.930 4.891 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -14.059 7.873 5.151 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.734 6.197 4.651 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.180 7.551 3.638 1.00 0.00 H new ATOM 2829 N THR A 182 -17.009 7.044 0.674 1.00 0.00 N ATOM 2830 CA THR A 182 -18.296 7.022 -0.016 1.00 0.00 C ATOM 2831 C THR A 182 -18.393 5.907 -1.069 1.00 0.00 C ATOM 2832 O THR A 182 -19.496 5.502 -1.437 1.00 0.00 O ATOM 2833 CB THR A 182 -18.578 8.420 -0.601 1.00 0.00 C ATOM 2834 OG1 THR A 182 -18.597 9.360 0.455 1.00 0.00 O ATOM 2835 CG2 THR A 182 -19.921 8.521 -1.321 1.00 0.00 C ATOM 0 H THR A 182 -16.396 7.801 0.372 1.00 0.00 H new ATOM 0 HA THR A 182 -19.074 6.782 0.709 1.00 0.00 H new ATOM 0 HB THR A 182 -17.790 8.615 -1.328 1.00 0.00 H new ATOM 0 HG1 THR A 182 -17.682 9.520 0.767 1.00 0.00 H new ATOM 0 HG21 THR A 182 -20.052 9.532 -1.707 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.945 7.811 -2.148 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.726 8.292 -0.623 1.00 0.00 H new ATOM 2843 N CYS A 183 -17.286 5.334 -1.530 1.00 0.00 N ATOM 2844 CA CYS A 183 -17.303 4.283 -2.544 1.00 0.00 C ATOM 2845 C CYS A 183 -17.552 2.974 -1.804 1.00 0.00 C ATOM 2846 O CYS A 183 -18.469 2.211 -2.104 1.00 0.00 O ATOM 2847 CB CYS A 183 -15.948 4.236 -3.269 1.00 0.00 C ATOM 2848 SG CYS A 183 -16.004 4.771 -5.001 1.00 0.00 S ATOM 0 H CYS A 183 -16.350 5.585 -1.211 1.00 0.00 H new ATOM 0 HA CYS A 183 -18.074 4.463 -3.293 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.240 4.865 -2.730 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -15.564 3.217 -3.229 1.00 0.00 H new ATOM 0 HG CYS A 183 -15.067 5.646 -5.215 1.00 0.00 H new ATOM 2854 N VAL A 184 -16.715 2.758 -0.798 1.00 0.00 N ATOM 2855 CA VAL A 184 -16.717 1.626 0.098 1.00 0.00 C ATOM 2856 C VAL A 184 -18.093 1.513 0.778 1.00 0.00 C ATOM 2857 O VAL A 184 -18.797 0.522 0.572 1.00 0.00 O ATOM 2858 CB VAL A 184 -15.549 1.760 1.101 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -14.310 0.910 0.808 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -14.967 3.119 1.386 1.00 0.00 C ATOM 0 H VAL A 184 -15.969 3.418 -0.578 1.00 0.00 H new ATOM 0 HA VAL A 184 -16.558 0.697 -0.450 1.00 0.00 H new ATOM 0 HB VAL A 184 -16.128 1.417 1.958 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -13.558 1.086 1.577 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -14.585 -0.145 0.804 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -13.904 1.183 -0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -14.159 3.024 2.111 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -14.578 3.549 0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -15.743 3.769 1.790 1.00 0.00 H new ATOM 2870 N GLN A 185 -18.533 2.530 1.536 1.00 0.00 N ATOM 2871 CA GLN A 185 -19.775 2.458 2.313 1.00 0.00 C ATOM 2872 C GLN A 185 -21.014 2.205 1.448 1.00 0.00 C ATOM 2873 O GLN A 185 -22.026 1.719 1.951 1.00 0.00 O ATOM 2874 CB GLN A 185 -19.955 3.733 3.154 1.00 0.00 C ATOM 2875 CG GLN A 185 -20.316 4.991 2.340 1.00 0.00 C ATOM 2876 CD GLN A 185 -21.800 5.327 2.341 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -22.358 5.626 3.391 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -22.482 5.302 1.207 1.00 0.00 N ATOM 0 H GLN A 185 -18.040 3.418 1.626 1.00 0.00 H new ATOM 0 HA GLN A 185 -19.680 1.597 2.974 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -20.736 3.558 3.893 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -19.033 3.924 3.703 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -19.762 5.840 2.739 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -19.987 4.851 1.310 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -22.014 5.053 0.336 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -23.476 5.532 1.204 1.00 0.00 H new ATOM 2887 N SER A 186 -20.939 2.521 0.155 1.00 0.00 N ATOM 2888 CA SER A 186 -22.024 2.346 -0.781 1.00 0.00 C ATOM 2889 C SER A 186 -22.234 0.869 -1.119 1.00 0.00 C ATOM 2890 O SER A 186 -23.330 0.356 -0.885 1.00 0.00 O ATOM 2891 CB SER A 186 -21.735 3.210 -2.004 1.00 0.00 C ATOM 2892 OG SER A 186 -21.932 4.555 -1.629 1.00 0.00 O ATOM 0 H SER A 186 -20.099 2.914 -0.270 1.00 0.00 H new ATOM 0 HA SER A 186 -22.967 2.672 -0.342 1.00 0.00 H new ATOM 0 HB2 SER A 186 -20.713 3.054 -2.351 1.00 0.00 H new ATOM 0 HB3 SER A 186 -22.396 2.941 -2.828 1.00 0.00 H new ATOM 0 HG SER A 186 -21.064 5.002 -1.546 1.00 0.00 H new ATOM 2898 N SER A 187 -21.231 0.180 -1.672 1.00 0.00 N ATOM 2899 CA SER A 187 -21.370 -1.162 -2.256 1.00 0.00 C ATOM 2900 C SER A 187 -22.527 -1.284 -3.271 1.00 0.00 C ATOM 2901 O SER A 187 -22.975 -2.389 -3.573 1.00 0.00 O ATOM 2902 CB SER A 187 -21.400 -2.245 -1.161 1.00 0.00 C ATOM 2903 OG SER A 187 -20.781 -3.446 -1.593 1.00 0.00 O ATOM 0 H SER A 187 -20.280 0.545 -1.728 1.00 0.00 H new ATOM 0 HA SER A 187 -20.475 -1.335 -2.854 1.00 0.00 H new ATOM 0 HB2 SER A 187 -20.894 -1.875 -0.269 1.00 0.00 H new ATOM 0 HB3 SER A 187 -22.433 -2.449 -0.879 1.00 0.00 H new ATOM 0 HG SER A 187 -20.462 -3.948 -0.814 1.00 0.00 H new