USER MOD reduce.3.24.130724 H: found=0, std=0, add=1720, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1714 hydrogens (15 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 NoAdj-H: A 301 GSH H32 : A 301 GSH O32 : A 301 GSH C3 :(short bond) USER MOD NoAdj-H: A 301 GSH H12 : A 301 GSH O12 : A 301 GSH C1 :(short bond) USER MOD Set 1.1: A 116 ASN : amide:sc= 0.601 K(o=2,f=-1.2!) USER MOD Set 1.2: A 168 LYS NZ :NH3+ 160:sc= 1.41 (180deg=1.22) USER MOD Set 2.1: A 113 LYS NZ :NH3+ 156:sc= 0.43 (180deg=-1.21) USER MOD Set 2.2: A 211 ASN : amide:sc= 0.746 K(o=1.2,f=-7.1) USER MOD Set 3.1: A 108 LYS NZ :NH3+ -151:sc= 0.17! (180deg=-0.642!) USER MOD Set 3.2: A 119 THR OG1 : rot 85:sc= 1.24 USER MOD Set 4.1: A 91 THR OG1 : rot 44:sc= 0.57 USER MOD Set 4.2: A 145 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.357) USER MOD Set 5.1: A 38 LYS NZ :NH3+ 159:sc= 1.16 (180deg=-0.0268) USER MOD Set 5.2: A 40 HIS : no HE2:sc= -0.815 K(o=0.34,f=-0.78) USER MOD Single : A 1 MET CE :methyl 174:sc= 0 (180deg=-0.0259) USER MOD Single : A 1 MET N :NH3+ 146:sc= 0.525 (180deg=-1.98) USER MOD Single : A 6 CYS SG : rot 180:sc= -0.0122 USER MOD Single : A 8 LYS NZ :NH3+ -139:sc=-0.00634 (180deg=-1.82) USER MOD Single : A 15 ASN : amide:sc= 0.462 K(o=0.46,f=-3.1!) USER MOD Single : A 23 CYS SG : rot 84:sc= 0.187 USER MOD Single : A 24 GLN : amide:sc= 2.4 K(o=2.4,f=-2.5!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 174:sc= 2.11 (180deg=1.9) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 18:sc= 1.29 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.24 K(o=-0.24,f=-0.74) USER MOD Single : A 47 LYS NZ :NH3+ 137:sc= 2.42 (180deg=0.922) USER MOD Single : A 49 GLN : amide:sc= -0.0604 X(o=-0.06,f=-0.095) USER MOD Single : A 55 SER OG : rot 168:sc= 1.28 USER MOD Single : A 59 LYS NZ :NH3+ 154:sc= 1.22 (180deg=0.724) USER MOD Single : A 64 LYS NZ :NH3+ 172:sc= 2.44 (180deg=1.7) USER MOD Single : A 68 LYS NZ :NH3+ -173:sc= 1.29 (180deg=1.17) USER MOD Single : A 73 SER OG : rot -53:sc= 1.88 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.82 K(o=0.82,f=-2.5!) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot -90:sc= 0.0584 USER MOD Single : A 101 LYS NZ :NH3+ 173:sc= 1.15 (180deg=1.04) USER MOD Single : A 105 SER OG : rot 180:sc= -0.326 USER MOD Single : A 111 LYS NZ :NH3+ -160:sc= 0.484 (180deg=-0.012) USER MOD Single : A 112 SER OG : rot -96:sc= 1.33 USER MOD Single : A 121 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 128 LYS NZ :NH3+ -112:sc= 1.24 (180deg=-0.114!) USER MOD Single : A 133 HIS : no HE2:sc= 1.07 K(o=1.1,f=-3.2!) USER MOD Single : A 135 LYS NZ :NH3+ 174:sc= 0.874 (180deg=0.721) USER MOD Single : A 137 HIS : no HE2:sc= 0.775 K(o=0.77,f=-2.6!) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 152 SER OG : rot 91:sc= 1.57 USER MOD Single : A 156 LYS NZ :NH3+ 160:sc= 3.66 (180deg=2.74) USER MOD Single : A 158 TYR OH : rot 157:sc= 1.22 USER MOD Single : A 159 HIS : no HE2:sc= -1.07 K(o=-1.1,f=-1.9) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 169 ASN : amide:sc= -0.0743 K(o=-0.074,f=-1.6) USER MOD Single : A 175 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 177 THR OG1 : rot -63:sc= 1.32 USER MOD Single : A 178 HIS : no HE2:sc= -1.29 K(o=-1.3,f=-2.4!) USER MOD Single : A 181 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 182 TYR OH : rot 3:sc= 0.95 USER MOD Single : A 184 LYS NZ :NH3+ -109:sc= 1.14 (180deg=-0.185) USER MOD Single : A 188 SER OG : rot -60:sc= 1.83 USER MOD Single : A 191 SER OG : rot 89:sc= 0.0299 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 151:sc= 0.649 (180deg=-0.974!) USER MOD Single : A 195 THR OG1 : rot -64:sc= 0.142 USER MOD Single : A 201 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.095) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 2.38 (180deg=2.38) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.694 -1.981 25.059 1.00 0.00 N ATOM 2 CA MET A 1 0.949 -0.704 25.061 1.00 0.00 C ATOM 3 C MET A 1 1.467 0.191 23.952 1.00 0.00 C ATOM 4 O MET A 1 2.679 0.308 23.834 1.00 0.00 O ATOM 5 CB MET A 1 0.992 0.014 26.414 1.00 0.00 C ATOM 6 CG MET A 1 0.213 -0.781 27.467 1.00 0.00 C ATOM 7 SD MET A 1 -0.147 0.127 28.993 1.00 0.00 S ATOM 8 CE MET A 1 -1.484 1.218 28.424 1.00 0.00 C ATOM 0 H1 MET A 1 1.796 -2.325 26.035 1.00 0.00 H new ATOM 0 H2 MET A 1 1.175 -2.685 24.496 1.00 0.00 H new ATOM 0 H3 MET A 1 2.636 -1.833 24.644 1.00 0.00 H new ATOM 0 HA MET A 1 -0.100 -0.938 24.881 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.027 0.137 26.734 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.567 1.013 26.316 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.728 -1.113 27.028 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.781 -1.676 27.719 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.890 1.768 29.272 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.092 1.921 27.689 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.273 0.620 27.968 1.00 0.00 H new ATOM 20 N ALA A 2 0.566 0.930 23.296 1.00 0.00 N ATOM 21 CA ALA A 2 0.861 1.965 22.293 1.00 0.00 C ATOM 22 C ALA A 2 1.627 1.468 21.042 1.00 0.00 C ATOM 23 O ALA A 2 1.708 0.263 20.792 1.00 0.00 O ATOM 24 CB ALA A 2 1.524 3.164 22.996 1.00 0.00 C ATOM 0 H ALA A 2 -0.435 0.820 23.455 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.087 2.286 21.861 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.747 3.938 22.262 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.846 3.564 23.750 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.448 2.840 23.474 1.00 0.00 H new ATOM 30 N LEU A 3 2.001 2.415 20.170 1.00 0.00 N ATOM 31 CA LEU A 3 2.582 2.188 18.846 1.00 0.00 C ATOM 32 C LEU A 3 3.921 2.929 18.698 1.00 0.00 C ATOM 33 O LEU A 3 3.972 4.160 18.739 1.00 0.00 O ATOM 34 CB LEU A 3 1.589 2.660 17.763 1.00 0.00 C ATOM 35 CG LEU A 3 0.229 1.937 17.722 1.00 0.00 C ATOM 36 CD1 LEU A 3 -0.699 2.660 16.751 1.00 0.00 C ATOM 37 CD2 LEU A 3 0.372 0.489 17.261 1.00 0.00 C ATOM 0 H LEU A 3 1.900 3.407 20.383 1.00 0.00 H new ATOM 0 HA LEU A 3 2.774 1.122 18.725 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.406 3.725 17.907 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.066 2.547 16.789 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.179 1.943 18.733 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.662 2.150 16.720 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.843 3.688 17.083 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.256 2.659 15.755 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.609 0.014 17.245 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.802 0.467 16.260 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.025 -0.049 17.948 1.00 0.00 H new ATOM 49 N GLU A 4 4.954 2.203 18.277 1.00 0.00 N ATOM 50 CA GLU A 4 6.156 2.772 17.657 1.00 0.00 C ATOM 51 C GLU A 4 6.304 2.193 16.242 1.00 0.00 C ATOM 52 O GLU A 4 5.979 1.026 16.018 1.00 0.00 O ATOM 53 CB GLU A 4 7.415 2.527 18.513 1.00 0.00 C ATOM 54 CG GLU A 4 7.304 2.954 19.986 1.00 0.00 C ATOM 55 CD GLU A 4 8.641 2.778 20.718 1.00 0.00 C ATOM 56 OE1 GLU A 4 9.122 1.628 20.826 1.00 0.00 O ATOM 57 OE2 GLU A 4 9.127 3.761 21.317 1.00 0.00 O1- ATOM 0 H GLU A 4 4.983 1.187 18.357 1.00 0.00 H new ATOM 0 HA GLU A 4 6.046 3.854 17.591 1.00 0.00 H new ATOM 0 HB2 GLU A 4 7.657 1.465 18.477 1.00 0.00 H new ATOM 0 HB3 GLU A 4 8.251 3.060 18.060 1.00 0.00 H new ATOM 0 HG2 GLU A 4 6.990 3.996 20.042 1.00 0.00 H new ATOM 0 HG3 GLU A 4 6.535 2.362 20.482 1.00 0.00 H new ATOM 64 N ILE A 5 6.765 2.991 15.279 1.00 0.00 N ATOM 65 CA ILE A 5 7.020 2.563 13.895 1.00 0.00 C ATOM 66 C ILE A 5 8.426 2.978 13.472 1.00 0.00 C ATOM 67 O ILE A 5 8.894 4.055 13.835 1.00 0.00 O ATOM 68 CB ILE A 5 5.927 3.042 12.903 1.00 0.00 C ATOM 69 CG1 ILE A 5 6.068 4.518 12.470 1.00 0.00 C ATOM 70 CG2 ILE A 5 4.513 2.760 13.446 1.00 0.00 C ATOM 71 CD1 ILE A 5 5.098 4.937 11.360 1.00 0.00 C ATOM 0 H ILE A 5 6.978 3.976 15.438 1.00 0.00 H new ATOM 0 HA ILE A 5 6.965 1.475 13.865 1.00 0.00 H new ATOM 0 HB ILE A 5 6.082 2.453 11.999 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.909 5.157 13.338 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.089 4.690 12.130 1.00 0.00 H new ATOM 0 HG21 ILE A 5 3.771 3.108 12.727 1.00 0.00 H new ATOM 0 HG22 ILE A 5 4.391 1.688 13.604 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.375 3.284 14.392 1.00 0.00 H new ATOM 0 HD11 ILE A 5 5.260 5.986 11.112 1.00 0.00 H new ATOM 0 HD12 ILE A 5 5.271 4.324 10.475 1.00 0.00 H new ATOM 0 HD13 ILE A 5 4.072 4.799 11.702 1.00 0.00 H new ATOM 83 N CYS A 6 9.051 2.180 12.614 1.00 0.00 N ATOM 84 CA CYS A 6 10.361 2.436 12.023 1.00 0.00 C ATOM 85 C CYS A 6 10.223 2.496 10.498 1.00 0.00 C ATOM 86 O CYS A 6 9.762 1.540 9.868 1.00 0.00 O ATOM 87 CB CYS A 6 11.320 1.331 12.473 1.00 0.00 C ATOM 88 SG CYS A 6 11.642 1.402 14.259 1.00 0.00 S ATOM 0 H CYS A 6 8.643 1.300 12.298 1.00 0.00 H new ATOM 0 HA CYS A 6 10.764 3.393 12.354 1.00 0.00 H new ATOM 0 HB2 CYS A 6 10.899 0.358 12.218 1.00 0.00 H new ATOM 0 HB3 CYS A 6 12.261 1.423 11.930 1.00 0.00 H new ATOM 0 HG CYS A 6 12.457 0.445 14.591 1.00 0.00 H new ATOM 94 N VAL A 7 10.600 3.632 9.911 1.00 0.00 N ATOM 95 CA VAL A 7 10.334 3.985 8.507 1.00 0.00 C ATOM 96 C VAL A 7 11.582 4.530 7.813 1.00 0.00 C ATOM 97 O VAL A 7 12.524 4.986 8.462 1.00 0.00 O ATOM 98 CB VAL A 7 9.162 4.984 8.383 1.00 0.00 C ATOM 99 CG1 VAL A 7 7.836 4.361 8.832 1.00 0.00 C ATOM 100 CG2 VAL A 7 9.394 6.291 9.153 1.00 0.00 C ATOM 0 H VAL A 7 11.115 4.357 10.410 1.00 0.00 H new ATOM 0 HA VAL A 7 10.046 3.064 8.001 1.00 0.00 H new ATOM 0 HB VAL A 7 9.108 5.228 7.322 1.00 0.00 H new ATOM 0 HG11 VAL A 7 7.036 5.095 8.730 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.613 3.493 8.212 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.914 4.052 9.874 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.533 6.947 9.024 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.526 6.071 10.212 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.287 6.785 8.771 1.00 0.00 H new ATOM 110 N LYS A 8 11.596 4.507 6.476 1.00 0.00 N ATOM 111 CA LYS A 8 12.718 4.999 5.669 1.00 0.00 C ATOM 112 C LYS A 8 12.950 6.503 5.882 1.00 0.00 C ATOM 113 O LYS A 8 12.168 7.323 5.406 1.00 0.00 O ATOM 114 CB LYS A 8 12.455 4.676 4.185 1.00 0.00 C ATOM 115 CG LYS A 8 13.567 5.122 3.223 1.00 0.00 C ATOM 116 CD LYS A 8 14.941 4.514 3.537 1.00 0.00 C ATOM 117 CE LYS A 8 15.950 4.973 2.481 1.00 0.00 C ATOM 118 NZ LYS A 8 17.327 4.541 2.820 1.00 0.00 N1+ ATOM 0 H LYS A 8 10.823 4.143 5.919 1.00 0.00 H new ATOM 0 HA LYS A 8 13.630 4.495 5.988 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.314 3.600 4.081 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.521 5.151 3.884 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.284 4.851 2.206 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.646 6.209 3.253 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.270 4.823 4.529 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.877 3.426 3.547 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.670 4.568 1.509 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.919 6.059 2.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.994 5.311 2.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.378 4.306 3.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.576 3.703 2.257 1.00 0.00 H new ATOM 132 N ALA A 9 14.131 6.849 6.388 1.00 0.00 N ATOM 133 CA ALA A 9 14.676 8.200 6.288 1.00 0.00 C ATOM 134 C ALA A 9 15.264 8.473 4.888 1.00 0.00 C ATOM 135 O ALA A 9 15.732 7.546 4.215 1.00 0.00 O ATOM 136 CB ALA A 9 15.714 8.392 7.393 1.00 0.00 C ATOM 0 H ALA A 9 14.740 6.196 6.882 1.00 0.00 H new ATOM 0 HA ALA A 9 13.875 8.926 6.423 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.130 9.398 7.331 1.00 0.00 H new ATOM 0 HB2 ALA A 9 15.240 8.255 8.365 1.00 0.00 H new ATOM 0 HB3 ALA A 9 16.513 7.661 7.273 1.00 0.00 H new ATOM 142 N ALA A 10 15.270 9.733 4.446 1.00 0.00 N ATOM 143 CA ALA A 10 15.814 10.118 3.147 1.00 0.00 C ATOM 144 C ALA A 10 17.326 9.883 3.036 1.00 0.00 C ATOM 145 O ALA A 10 18.101 10.162 3.950 1.00 0.00 O ATOM 146 CB ALA A 10 15.438 11.564 2.827 1.00 0.00 C ATOM 0 H ALA A 10 14.896 10.515 4.983 1.00 0.00 H new ATOM 0 HA ALA A 10 15.363 9.466 2.399 1.00 0.00 H new ATOM 0 HB1 ALA A 10 15.849 11.840 1.856 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.353 11.661 2.803 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.844 12.224 3.594 1.00 0.00 H new ATOM 152 N VAL A 11 17.750 9.416 1.859 1.00 0.00 N ATOM 153 CA VAL A 11 19.170 9.257 1.522 1.00 0.00 C ATOM 154 C VAL A 11 19.820 10.641 1.454 1.00 0.00 C ATOM 155 O VAL A 11 19.301 11.534 0.787 1.00 0.00 O ATOM 156 CB VAL A 11 19.346 8.476 0.204 1.00 0.00 C ATOM 157 CG1 VAL A 11 20.827 8.264 -0.131 1.00 0.00 C ATOM 158 CG2 VAL A 11 18.685 7.089 0.293 1.00 0.00 C ATOM 0 H VAL A 11 17.117 9.136 1.109 1.00 0.00 H new ATOM 0 HA VAL A 11 19.666 8.672 2.296 1.00 0.00 H new ATOM 0 HB VAL A 11 18.872 9.074 -0.575 1.00 0.00 H new ATOM 0 HG11 VAL A 11 20.913 7.710 -1.066 1.00 0.00 H new ATOM 0 HG12 VAL A 11 21.318 9.231 -0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 11 21.304 7.699 0.670 1.00 0.00 H new ATOM 0 HG21 VAL A 11 18.823 6.559 -0.649 1.00 0.00 H new ATOM 0 HG22 VAL A 11 19.143 6.519 1.101 1.00 0.00 H new ATOM 0 HG23 VAL A 11 17.619 7.206 0.490 1.00 0.00 H new ATOM 168 N GLY A 12 20.854 10.855 2.271 1.00 0.00 N ATOM 169 CA GLY A 12 21.525 12.150 2.447 1.00 0.00 C ATOM 170 C GLY A 12 20.819 13.151 3.377 1.00 0.00 C ATOM 171 O GLY A 12 21.493 14.015 3.924 1.00 0.00 O ATOM 0 H GLY A 12 21.260 10.115 2.844 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.527 11.968 2.835 1.00 0.00 H new ATOM 0 HA3 GLY A 12 21.641 12.613 1.467 1.00 0.00 H new ATOM 175 N ALA A 13 19.544 12.933 3.718 1.00 0.00 N ATOM 176 CA ALA A 13 18.753 13.808 4.592 1.00 0.00 C ATOM 177 C ALA A 13 17.984 13.009 5.670 1.00 0.00 C ATOM 178 O ALA A 13 16.751 12.998 5.693 1.00 0.00 O ATOM 179 CB ALA A 13 17.858 14.692 3.711 1.00 0.00 C ATOM 0 H ALA A 13 19.020 12.123 3.386 1.00 0.00 H new ATOM 0 HA ALA A 13 19.411 14.461 5.166 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.262 15.350 4.343 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.480 15.292 3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 13 17.196 14.062 3.117 1.00 0.00 H new ATOM 185 N PRO A 14 18.678 12.299 6.583 1.00 0.00 N ATOM 186 CA PRO A 14 18.048 11.365 7.521 1.00 0.00 C ATOM 187 C PRO A 14 17.103 12.016 8.552 1.00 0.00 C ATOM 188 O PRO A 14 16.428 11.318 9.305 1.00 0.00 O ATOM 189 CB PRO A 14 19.214 10.629 8.188 1.00 0.00 C ATOM 190 CG PRO A 14 20.354 11.645 8.133 1.00 0.00 C ATOM 191 CD PRO A 14 20.121 12.318 6.782 1.00 0.00 C ATOM 0 HA PRO A 14 17.378 10.694 6.983 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.977 10.347 9.214 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.467 9.712 7.656 1.00 0.00 H new ATOM 0 HG2 PRO A 14 20.305 12.357 8.957 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.331 11.164 8.185 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.504 13.338 6.780 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.635 11.783 5.983 1.00 0.00 H new ATOM 199 N ASN A 15 17.026 13.348 8.580 1.00 0.00 N ATOM 200 CA ASN A 15 16.070 14.147 9.347 1.00 0.00 C ATOM 201 C ASN A 15 14.651 14.226 8.732 1.00 0.00 C ATOM 202 O ASN A 15 13.782 14.848 9.343 1.00 0.00 O ATOM 203 CB ASN A 15 16.676 15.552 9.532 1.00 0.00 C ATOM 204 CG ASN A 15 16.975 16.245 8.211 1.00 0.00 C ATOM 205 OD1 ASN A 15 17.816 15.816 7.441 1.00 0.00 O ATOM 206 ND2 ASN A 15 16.283 17.310 7.887 1.00 0.00 N ATOM 0 H ASN A 15 17.665 13.930 8.038 1.00 0.00 H new ATOM 0 HA ASN A 15 15.914 13.649 10.304 1.00 0.00 H new ATOM 0 HB2 ASN A 15 15.987 16.166 10.111 1.00 0.00 H new ATOM 0 HB3 ASN A 15 17.596 15.472 10.111 1.00 0.00 H new ATOM 0 HD21 ASN A 15 16.450 17.775 6.994 1.00 0.00 H new ATOM 0 HD22 ASN A 15 15.577 17.674 8.527 1.00 0.00 H new ATOM 213 N ILE A 16 14.401 13.642 7.551 1.00 0.00 N ATOM 214 CA ILE A 16 13.080 13.596 6.893 1.00 0.00 C ATOM 215 C ILE A 16 12.764 12.206 6.311 1.00 0.00 C ATOM 216 O ILE A 16 13.643 11.356 6.168 1.00 0.00 O ATOM 217 CB ILE A 16 12.938 14.706 5.821 1.00 0.00 C ATOM 218 CG1 ILE A 16 13.995 14.578 4.703 1.00 0.00 C ATOM 219 CG2 ILE A 16 12.953 16.105 6.458 1.00 0.00 C ATOM 220 CD1 ILE A 16 13.715 15.449 3.474 1.00 0.00 C ATOM 0 H ILE A 16 15.129 13.175 7.010 1.00 0.00 H new ATOM 0 HA ILE A 16 12.338 13.789 7.668 1.00 0.00 H new ATOM 0 HB ILE A 16 11.965 14.569 5.348 1.00 0.00 H new ATOM 0 HG12 ILE A 16 14.971 14.844 5.109 1.00 0.00 H new ATOM 0 HG13 ILE A 16 14.053 13.535 4.390 1.00 0.00 H new ATOM 0 HG21 ILE A 16 12.852 16.861 5.679 1.00 0.00 H new ATOM 0 HG22 ILE A 16 12.124 16.194 7.160 1.00 0.00 H new ATOM 0 HG23 ILE A 16 13.894 16.254 6.987 1.00 0.00 H new ATOM 0 HD11 ILE A 16 14.503 15.301 2.736 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.755 15.169 3.041 1.00 0.00 H new ATOM 0 HD13 ILE A 16 13.687 16.498 3.770 1.00 0.00 H new ATOM 232 N LEU A 17 11.491 11.975 5.961 1.00 0.00 N ATOM 233 CA LEU A 17 11.036 10.784 5.229 1.00 0.00 C ATOM 234 C LEU A 17 11.693 10.688 3.841 1.00 0.00 C ATOM 235 O LEU A 17 11.785 11.691 3.135 1.00 0.00 O ATOM 236 CB LEU A 17 9.505 10.829 5.051 1.00 0.00 C ATOM 237 CG LEU A 17 8.656 10.765 6.331 1.00 0.00 C ATOM 238 CD1 LEU A 17 7.194 11.043 5.980 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.737 9.388 6.991 1.00 0.00 C ATOM 0 H LEU A 17 10.735 12.622 6.183 1.00 0.00 H new ATOM 0 HA LEU A 17 11.324 9.910 5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.252 11.747 4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.213 9.999 4.408 1.00 0.00 H new ATOM 0 HG LEU A 17 9.043 11.511 7.026 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.588 10.999 6.885 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.109 12.034 5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.842 10.295 5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.125 9.380 7.893 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.372 8.630 6.298 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.772 9.171 7.254 1.00 0.00 H new ATOM 251 N GLY A 18 11.980 9.462 3.392 1.00 0.00 N ATOM 252 CA GLY A 18 12.522 9.154 2.062 1.00 0.00 C ATOM 253 C GLY A 18 11.729 8.107 1.282 1.00 0.00 C ATOM 254 O GLY A 18 10.742 7.565 1.780 1.00 0.00 O ATOM 0 H GLY A 18 11.837 8.628 3.962 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.560 10.073 1.477 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.549 8.805 2.174 1.00 0.00 H new ATOM 258 N ASP A 19 12.250 7.713 0.113 1.00 0.00 N ATOM 259 CA ASP A 19 11.592 6.721 -0.748 1.00 0.00 C ATOM 260 C ASP A 19 11.444 5.325 -0.112 1.00 0.00 C ATOM 261 O ASP A 19 12.382 4.515 -0.105 1.00 0.00 O ATOM 262 CB ASP A 19 12.328 6.552 -2.084 1.00 0.00 C ATOM 263 CG ASP A 19 11.501 5.713 -3.070 1.00 0.00 C ATOM 264 OD1 ASP A 19 10.257 5.743 -2.921 1.00 0.00 O ATOM 265 OD2 ASP A 19 12.099 4.716 -3.540 1.00 0.00 O1- ATOM 0 H ASP A 19 13.130 8.068 -0.260 1.00 0.00 H new ATOM 0 HA ASP A 19 10.594 7.130 -0.902 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.531 7.531 -2.517 1.00 0.00 H new ATOM 0 HB3 ASP A 19 13.292 6.073 -1.913 1.00 0.00 H new ATOM 270 N CYS A 20 10.194 5.020 0.295 1.00 0.00 N ATOM 271 CA CYS A 20 9.682 3.674 0.519 1.00 0.00 C ATOM 272 C CYS A 20 8.137 3.711 0.560 1.00 0.00 C ATOM 273 O CYS A 20 7.569 3.889 1.645 1.00 0.00 O ATOM 274 CB CYS A 20 10.275 3.132 1.830 1.00 0.00 C ATOM 275 SG CYS A 20 10.263 1.320 1.821 1.00 0.00 S ATOM 0 H CYS A 20 9.496 5.740 0.481 1.00 0.00 H new ATOM 0 HA CYS A 20 9.976 3.008 -0.293 1.00 0.00 H new ATOM 0 HB2 CYS A 20 11.295 3.495 1.954 1.00 0.00 H new ATOM 0 HB3 CYS A 20 9.700 3.502 2.678 1.00 0.00 H new ATOM 280 N PRO A 21 7.430 3.449 -0.548 1.00 0.00 N ATOM 281 CA PRO A 21 5.961 3.474 -0.554 1.00 0.00 C ATOM 282 C PRO A 21 5.325 2.434 0.384 1.00 0.00 C ATOM 283 O PRO A 21 4.287 2.705 0.980 1.00 0.00 O ATOM 284 CB PRO A 21 5.548 3.271 -2.017 1.00 0.00 C ATOM 285 CG PRO A 21 6.756 2.580 -2.648 1.00 0.00 C ATOM 286 CD PRO A 21 7.935 3.186 -1.888 1.00 0.00 C ATOM 0 HA PRO A 21 5.596 4.424 -0.163 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.650 2.658 -2.097 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.330 4.221 -2.506 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.711 1.498 -2.526 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.821 2.778 -3.718 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.782 2.500 -1.862 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.282 4.103 -2.365 1.00 0.00 H new ATOM 294 N PHE A 22 6.044 1.358 0.723 1.00 0.00 N ATOM 295 CA PHE A 22 5.638 0.416 1.773 1.00 0.00 C ATOM 296 C PHE A 22 5.568 1.054 3.176 1.00 0.00 C ATOM 297 O PHE A 22 4.635 0.768 3.919 1.00 0.00 O ATOM 298 CB PHE A 22 6.578 -0.800 1.761 1.00 0.00 C ATOM 299 CG PHE A 22 6.668 -1.512 0.422 1.00 0.00 C ATOM 300 CD1 PHE A 22 5.700 -2.468 0.064 1.00 0.00 C ATOM 301 CD2 PHE A 22 7.734 -1.241 -0.459 1.00 0.00 C ATOM 302 CE1 PHE A 22 5.796 -3.160 -1.155 1.00 0.00 C ATOM 303 CE2 PHE A 22 7.823 -1.922 -1.687 1.00 0.00 C ATOM 304 CZ PHE A 22 6.860 -2.885 -2.035 1.00 0.00 C ATOM 0 H PHE A 22 6.928 1.115 0.275 1.00 0.00 H new ATOM 0 HA PHE A 22 4.620 0.097 1.548 1.00 0.00 H new ATOM 0 HB2 PHE A 22 7.576 -0.475 2.053 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.241 -1.512 2.515 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.876 -2.672 0.732 1.00 0.00 H new ATOM 0 HD2 PHE A 22 8.483 -0.510 -0.191 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.055 -3.901 -1.416 1.00 0.00 H new ATOM 0 HE2 PHE A 22 8.635 -1.704 -2.365 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.936 -3.412 -2.974 1.00 0.00 H new ATOM 314 N CYS A 23 6.422 2.040 3.493 1.00 0.00 N ATOM 315 CA CYS A 23 6.341 2.801 4.749 1.00 0.00 C ATOM 316 C CYS A 23 5.150 3.761 4.762 1.00 0.00 C ATOM 317 O CYS A 23 4.482 3.917 5.784 1.00 0.00 O ATOM 318 CB CYS A 23 7.627 3.611 4.968 1.00 0.00 C ATOM 319 SG CYS A 23 9.020 2.543 5.415 1.00 0.00 S ATOM 0 H CYS A 23 7.188 2.332 2.886 1.00 0.00 H new ATOM 0 HA CYS A 23 6.211 2.074 5.551 1.00 0.00 H new ATOM 0 HB2 CYS A 23 7.868 4.164 4.060 1.00 0.00 H new ATOM 0 HB3 CYS A 23 7.465 4.347 5.756 1.00 0.00 H new ATOM 0 HG CYS A 23 9.551 2.048 4.336 1.00 0.00 H new ATOM 325 N GLN A 24 4.851 4.364 3.612 1.00 0.00 N ATOM 326 CA GLN A 24 3.716 5.270 3.460 1.00 0.00 C ATOM 327 C GLN A 24 2.358 4.575 3.676 1.00 0.00 C ATOM 328 O GLN A 24 1.468 5.224 4.210 1.00 0.00 O ATOM 329 CB GLN A 24 3.790 5.943 2.087 1.00 0.00 C ATOM 330 CG GLN A 24 5.003 6.858 1.863 1.00 0.00 C ATOM 331 CD GLN A 24 4.929 7.501 0.480 1.00 0.00 C ATOM 332 OE1 GLN A 24 4.830 6.834 -0.535 1.00 0.00 O ATOM 333 NE2 GLN A 24 4.900 8.810 0.387 1.00 0.00 N ATOM 0 H GLN A 24 5.392 4.237 2.757 1.00 0.00 H new ATOM 0 HA GLN A 24 3.783 6.027 4.242 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.796 5.167 1.321 1.00 0.00 H new ATOM 0 HB3 GLN A 24 2.883 6.529 1.940 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.031 7.631 2.631 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.924 6.283 1.956 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.982 9.383 1.227 1.00 0.00 H new ATOM 0 HE22 GLN A 24 4.796 9.254 -0.525 1.00 0.00 H new ATOM 342 N ARG A 25 2.260 3.240 3.519 1.00 0.00 N ATOM 343 CA ARG A 25 1.073 2.443 3.919 1.00 0.00 C ATOM 344 C ARG A 25 0.739 2.588 5.410 1.00 0.00 C ATOM 345 O ARG A 25 -0.422 2.728 5.773 1.00 0.00 O ATOM 346 CB ARG A 25 1.275 0.938 3.633 1.00 0.00 C ATOM 347 CG ARG A 25 1.730 0.582 2.211 1.00 0.00 C ATOM 348 CD ARG A 25 1.937 -0.930 2.046 1.00 0.00 C ATOM 349 NE ARG A 25 0.678 -1.690 1.914 1.00 0.00 N ATOM 350 CZ ARG A 25 0.580 -2.998 1.748 1.00 0.00 C ATOM 351 NH1 ARG A 25 1.626 -3.762 1.768 1.00 0.00 N1+ ATOM 352 NH2 ARG A 25 -0.538 -3.584 1.451 1.00 0.00 N ATOM 0 H ARG A 25 3.005 2.677 3.109 1.00 0.00 H new ATOM 0 HA ARG A 25 0.251 2.838 3.323 1.00 0.00 H new ATOM 0 HB2 ARG A 25 2.011 0.549 4.337 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.337 0.420 3.834 1.00 0.00 H new ATOM 0 HG2 ARG A 25 0.987 0.929 1.493 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.660 1.104 1.984 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.554 -1.109 1.165 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.491 -1.308 2.905 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.192 -1.160 1.954 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.551 -3.357 1.914 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.525 -4.769 1.638 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.388 -3.032 1.336 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -0.567 -4.597 1.332 1.00 0.00 H new ATOM 366 N VAL A 26 1.769 2.552 6.260 1.00 0.00 N ATOM 367 CA VAL A 26 1.644 2.597 7.728 1.00 0.00 C ATOM 368 C VAL A 26 1.448 4.025 8.234 1.00 0.00 C ATOM 369 O VAL A 26 0.617 4.255 9.106 1.00 0.00 O ATOM 370 CB VAL A 26 2.878 1.951 8.393 1.00 0.00 C ATOM 371 CG1 VAL A 26 2.774 1.934 9.922 1.00 0.00 C ATOM 372 CG2 VAL A 26 3.074 0.503 7.915 1.00 0.00 C ATOM 0 H VAL A 26 2.737 2.489 5.944 1.00 0.00 H new ATOM 0 HA VAL A 26 0.757 2.027 8.003 1.00 0.00 H new ATOM 0 HB VAL A 26 3.729 2.566 8.099 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.666 1.470 10.342 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.688 2.956 10.292 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.894 1.365 10.221 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.951 0.075 8.401 1.00 0.00 H new ATOM 0 HG22 VAL A 26 2.194 -0.087 8.170 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.217 0.493 6.834 1.00 0.00 H new ATOM 382 N LEU A 27 2.110 5.004 7.606 1.00 0.00 N ATOM 383 CA LEU A 27 1.833 6.424 7.855 1.00 0.00 C ATOM 384 C LEU A 27 0.373 6.771 7.507 1.00 0.00 C ATOM 385 O LEU A 27 -0.312 7.379 8.318 1.00 0.00 O ATOM 386 CB LEU A 27 2.816 7.300 7.055 1.00 0.00 C ATOM 387 CG LEU A 27 4.296 7.158 7.460 1.00 0.00 C ATOM 388 CD1 LEU A 27 5.187 7.874 6.445 1.00 0.00 C ATOM 389 CD2 LEU A 27 4.584 7.762 8.835 1.00 0.00 C ATOM 0 H LEU A 27 2.845 4.838 6.918 1.00 0.00 H new ATOM 0 HA LEU A 27 1.974 6.625 8.917 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.720 7.054 5.997 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.523 8.344 7.168 1.00 0.00 H new ATOM 0 HG LEU A 27 4.508 6.089 7.491 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.231 7.768 6.739 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.042 7.433 5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.924 8.931 6.412 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.640 7.636 9.074 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.338 8.824 8.825 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.979 7.257 9.588 1.00 0.00 H new ATOM 401 N LEU A 28 -0.141 6.239 6.393 1.00 0.00 N ATOM 402 CA LEU A 28 -1.512 6.460 5.938 1.00 0.00 C ATOM 403 C LEU A 28 -2.558 5.955 6.946 1.00 0.00 C ATOM 404 O LEU A 28 -3.424 6.733 7.342 1.00 0.00 O ATOM 405 CB LEU A 28 -1.664 5.814 4.546 1.00 0.00 C ATOM 406 CG LEU A 28 -3.064 5.867 3.914 1.00 0.00 C ATOM 407 CD1 LEU A 28 -3.569 7.289 3.735 1.00 0.00 C ATOM 408 CD2 LEU A 28 -2.995 5.232 2.522 1.00 0.00 C ATOM 0 H LEU A 28 0.396 5.632 5.773 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.702 7.531 5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.964 6.300 3.866 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.363 4.769 4.620 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.742 5.338 4.583 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.562 7.269 3.285 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.621 7.782 4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.887 7.838 3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.981 5.262 2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.288 5.785 1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.667 4.196 2.610 1.00 0.00 H new ATOM 420 N SER A 29 -2.470 4.695 7.395 1.00 0.00 N ATOM 421 CA SER A 29 -3.517 4.117 8.253 1.00 0.00 C ATOM 422 C SER A 29 -3.482 4.610 9.700 1.00 0.00 C ATOM 423 O SER A 29 -4.537 4.844 10.282 1.00 0.00 O ATOM 424 CB SER A 29 -3.513 2.588 8.214 1.00 0.00 C ATOM 425 OG SER A 29 -2.533 1.976 9.027 1.00 0.00 O ATOM 0 H SER A 29 -1.697 4.064 7.183 1.00 0.00 H new ATOM 0 HA SER A 29 -4.452 4.478 7.824 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.495 2.228 8.521 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.363 2.265 7.184 1.00 0.00 H new ATOM 0 HG SER A 29 -2.601 1.002 8.944 1.00 0.00 H new ATOM 431 N LEU A 30 -2.303 4.891 10.265 1.00 0.00 N ATOM 432 CA LEU A 30 -2.213 5.413 11.634 1.00 0.00 C ATOM 433 C LEU A 30 -2.649 6.881 11.744 1.00 0.00 C ATOM 434 O LEU A 30 -3.245 7.265 12.749 1.00 0.00 O ATOM 435 CB LEU A 30 -0.797 5.203 12.190 1.00 0.00 C ATOM 436 CG LEU A 30 -0.353 3.731 12.270 1.00 0.00 C ATOM 437 CD1 LEU A 30 1.013 3.651 12.956 1.00 0.00 C ATOM 438 CD2 LEU A 30 -1.328 2.866 13.067 1.00 0.00 C ATOM 0 H LEU A 30 -1.404 4.767 9.800 1.00 0.00 H new ATOM 0 HA LEU A 30 -2.917 4.847 12.243 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.090 5.749 11.565 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.744 5.640 13.187 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.315 3.355 11.248 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.330 2.610 13.014 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.743 4.221 12.381 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.940 4.065 13.962 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.966 1.838 13.091 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.405 3.248 14.085 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.310 2.894 12.594 1.00 0.00 H new ATOM 450 N GLU A 31 -2.465 7.670 10.681 1.00 0.00 N ATOM 451 CA GLU A 31 -3.035 9.016 10.571 1.00 0.00 C ATOM 452 C GLU A 31 -4.538 9.009 10.243 1.00 0.00 C ATOM 453 O GLU A 31 -5.278 9.780 10.847 1.00 0.00 O ATOM 454 CB GLU A 31 -2.252 9.814 9.519 1.00 0.00 C ATOM 455 CG GLU A 31 -0.791 10.086 9.913 1.00 0.00 C ATOM 456 CD GLU A 31 -0.621 10.921 11.181 1.00 0.00 C ATOM 457 OE1 GLU A 31 -1.534 11.708 11.516 1.00 0.00 O ATOM 458 OE2 GLU A 31 0.555 11.186 11.523 1.00 0.00 O1- ATOM 0 H GLU A 31 -1.914 7.392 9.869 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.942 9.493 11.547 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.269 9.269 8.575 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.756 10.765 9.347 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.282 9.132 10.050 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.295 10.597 9.088 1.00 0.00 H new ATOM 465 N GLU A 32 -5.036 8.049 9.455 1.00 0.00 N ATOM 466 CA GLU A 32 -6.481 7.878 9.212 1.00 0.00 C ATOM 467 C GLU A 32 -7.248 7.435 10.470 1.00 0.00 C ATOM 468 O GLU A 32 -8.204 8.092 10.885 1.00 0.00 O ATOM 469 CB GLU A 32 -6.703 6.864 8.078 1.00 0.00 C ATOM 470 CG GLU A 32 -8.130 6.945 7.501 1.00 0.00 C ATOM 471 CD GLU A 32 -8.857 5.598 7.357 1.00 0.00 C ATOM 472 OE1 GLU A 32 -8.171 4.555 7.258 1.00 0.00 O ATOM 473 OE2 GLU A 32 -10.093 5.649 7.169 1.00 0.00 O1- ATOM 0 H GLU A 32 -4.454 7.368 8.967 1.00 0.00 H new ATOM 0 HA GLU A 32 -6.876 8.853 8.925 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -5.980 7.045 7.283 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.520 5.857 8.452 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.727 7.595 8.141 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -8.082 7.420 6.521 1.00 0.00 H new ATOM 480 N LYS A 33 -6.684 6.478 11.219 1.00 0.00 N ATOM 481 CA LYS A 33 -7.125 6.130 12.578 1.00 0.00 C ATOM 482 C LYS A 33 -6.733 7.167 13.633 1.00 0.00 C ATOM 483 O LYS A 33 -7.036 6.938 14.802 1.00 0.00 O ATOM 484 CB LYS A 33 -6.616 4.736 12.983 1.00 0.00 C ATOM 485 CG LYS A 33 -7.174 3.632 12.082 1.00 0.00 C ATOM 486 CD LYS A 33 -6.951 2.245 12.705 1.00 0.00 C ATOM 487 CE LYS A 33 -7.100 1.141 11.658 1.00 0.00 C ATOM 488 NZ LYS A 33 -8.370 1.236 10.907 1.00 0.00 N1+ ATOM 0 H LYS A 33 -5.898 5.916 10.894 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.214 6.120 12.543 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.527 4.722 12.940 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.896 4.535 14.017 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.240 3.794 11.920 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -6.692 3.677 11.105 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.957 2.198 13.149 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.667 2.085 13.511 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.265 1.193 10.960 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.045 0.170 12.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.376 0.529 10.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.168 1.058 11.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.461 2.188 10.498 1.00 0.00 H new ATOM 502 N LYS A 34 -6.076 8.280 13.257 1.00 0.00 N ATOM 503 CA LYS A 34 -5.670 9.432 14.104 1.00 0.00 C ATOM 504 C LYS A 34 -4.991 9.043 15.435 1.00 0.00 C ATOM 505 O LYS A 34 -5.066 9.779 16.422 1.00 0.00 O ATOM 506 CB LYS A 34 -6.845 10.431 14.253 1.00 0.00 C ATOM 507 CG LYS A 34 -8.056 9.755 14.905 1.00 0.00 C ATOM 508 CD LYS A 34 -9.278 10.608 15.233 1.00 0.00 C ATOM 509 CE LYS A 34 -10.207 9.554 15.846 1.00 0.00 C ATOM 510 NZ LYS A 34 -11.580 10.004 16.124 1.00 0.00 N1+ ATOM 0 H LYS A 34 -5.792 8.414 12.286 1.00 0.00 H new ATOM 0 HA LYS A 34 -4.868 9.950 13.578 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -6.530 11.282 14.856 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.124 10.820 13.274 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.381 8.950 14.246 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -7.718 9.291 15.831 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.046 11.411 15.932 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.708 11.072 14.346 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.253 8.699 15.171 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -9.763 9.201 16.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.126 9.220 16.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.556 10.799 16.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.030 10.312 15.239 1.00 0.00 H new ATOM 524 N ILE A 35 -4.430 7.836 15.504 1.00 0.00 N ATOM 525 CA ILE A 35 -4.032 7.155 16.741 1.00 0.00 C ATOM 526 C ILE A 35 -2.572 7.503 17.068 1.00 0.00 C ATOM 527 O ILE A 35 -1.729 7.448 16.175 1.00 0.00 O ATOM 528 CB ILE A 35 -4.324 5.634 16.631 1.00 0.00 C ATOM 529 CG1 ILE A 35 -4.086 4.934 17.987 1.00 0.00 C ATOM 530 CG2 ILE A 35 -3.534 4.944 15.503 1.00 0.00 C ATOM 531 CD1 ILE A 35 -4.540 3.471 18.034 1.00 0.00 C ATOM 0 H ILE A 35 -4.232 7.283 14.670 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.625 7.504 17.587 1.00 0.00 H new ATOM 0 HB ILE A 35 -5.377 5.537 16.364 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.023 4.979 18.224 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.610 5.489 18.765 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.784 3.883 15.480 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.793 5.398 14.547 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.465 5.061 15.683 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.335 3.058 19.022 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.610 3.415 17.832 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -3.998 2.898 17.282 1.00 0.00 H new ATOM 543 N PRO A 36 -2.218 7.911 18.303 1.00 0.00 N ATOM 544 CA PRO A 36 -0.865 8.383 18.592 1.00 0.00 C ATOM 545 C PRO A 36 0.182 7.271 18.417 1.00 0.00 C ATOM 546 O PRO A 36 0.231 6.315 19.194 1.00 0.00 O ATOM 547 CB PRO A 36 -0.914 8.946 20.016 1.00 0.00 C ATOM 548 CG PRO A 36 -2.104 8.225 20.648 1.00 0.00 C ATOM 549 CD PRO A 36 -3.066 8.066 19.473 1.00 0.00 C ATOM 0 HA PRO A 36 -0.551 9.155 17.889 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.010 8.745 20.558 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.055 10.027 20.015 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.816 7.261 21.068 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.546 8.807 21.457 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.712 7.199 19.608 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.716 8.936 19.376 1.00 0.00 H new ATOM 557 N TYR A 37 1.121 7.503 17.497 1.00 0.00 N ATOM 558 CA TYR A 37 2.272 6.647 17.219 1.00 0.00 C ATOM 559 C TYR A 37 3.576 7.455 17.206 1.00 0.00 C ATOM 560 O TYR A 37 3.598 8.654 16.921 1.00 0.00 O ATOM 561 CB TYR A 37 2.067 5.888 15.895 1.00 0.00 C ATOM 562 CG TYR A 37 2.166 6.753 14.649 1.00 0.00 C ATOM 563 CD1 TYR A 37 1.044 7.475 14.206 1.00 0.00 C ATOM 564 CD2 TYR A 37 3.384 6.872 13.952 1.00 0.00 C ATOM 565 CE1 TYR A 37 1.139 8.350 13.111 1.00 0.00 C ATOM 566 CE2 TYR A 37 3.480 7.732 12.839 1.00 0.00 C ATOM 567 CZ TYR A 37 2.364 8.493 12.431 1.00 0.00 C ATOM 568 OH TYR A 37 2.492 9.386 11.413 1.00 0.00 O ATOM 0 H TYR A 37 1.097 8.330 16.900 1.00 0.00 H new ATOM 0 HA TYR A 37 2.356 5.914 18.021 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.809 5.092 15.829 1.00 0.00 H new ATOM 0 HB3 TYR A 37 1.087 5.410 15.913 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.098 7.356 14.713 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.245 6.304 14.270 1.00 0.00 H new ATOM 0 HE1 TYR A 37 0.274 8.912 12.791 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.411 7.809 12.297 1.00 0.00 H new ATOM 0 HH TYR A 37 1.760 10.036 11.454 1.00 0.00 H new ATOM 578 N LYS A 38 4.691 6.783 17.496 1.00 0.00 N ATOM 579 CA LYS A 38 6.044 7.355 17.457 1.00 0.00 C ATOM 580 C LYS A 38 6.755 6.933 16.171 1.00 0.00 C ATOM 581 O LYS A 38 6.972 5.741 15.965 1.00 0.00 O ATOM 582 CB LYS A 38 6.759 6.851 18.707 1.00 0.00 C ATOM 583 CG LYS A 38 8.183 7.387 18.911 1.00 0.00 C ATOM 584 CD LYS A 38 8.763 6.544 20.042 1.00 0.00 C ATOM 585 CE LYS A 38 10.205 6.857 20.421 1.00 0.00 C ATOM 586 NZ LYS A 38 10.658 5.834 21.390 1.00 0.00 N1+ ATOM 0 H LYS A 38 4.681 5.801 17.772 1.00 0.00 H new ATOM 0 HA LYS A 38 6.030 8.445 17.452 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.161 7.116 19.579 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.801 5.763 18.667 1.00 0.00 H new ATOM 0 HG2 LYS A 38 8.776 7.289 18.002 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.173 8.445 19.172 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.137 6.673 20.925 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.700 5.494 19.758 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.841 6.851 19.536 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.276 7.853 20.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.697 5.798 21.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.315 6.080 22.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.281 4.905 21.115 1.00 0.00 H new ATOM 600 N SER A 39 7.165 7.889 15.337 1.00 0.00 N ATOM 601 CA SER A 39 7.872 7.617 14.074 1.00 0.00 C ATOM 602 C SER A 39 9.396 7.698 14.228 1.00 0.00 C ATOM 603 O SER A 39 9.947 8.769 14.476 1.00 0.00 O ATOM 604 CB SER A 39 7.384 8.571 12.983 1.00 0.00 C ATOM 605 OG SER A 39 7.837 8.133 11.718 1.00 0.00 O ATOM 0 H SER A 39 7.017 8.882 15.515 1.00 0.00 H new ATOM 0 HA SER A 39 7.641 6.592 13.783 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.295 8.619 12.991 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.749 9.579 13.180 1.00 0.00 H new ATOM 0 HG SER A 39 7.518 8.749 11.025 1.00 0.00 H new ATOM 611 N HIS A 40 10.082 6.564 14.091 1.00 0.00 N ATOM 612 CA HIS A 40 11.536 6.472 13.976 1.00 0.00 C ATOM 613 C HIS A 40 11.961 6.551 12.502 1.00 0.00 C ATOM 614 O HIS A 40 11.759 5.611 11.731 1.00 0.00 O ATOM 615 CB HIS A 40 12.028 5.166 14.616 1.00 0.00 C ATOM 616 CG HIS A 40 11.878 5.104 16.114 1.00 0.00 C ATOM 617 ND1 HIS A 40 12.894 5.290 17.024 1.00 0.00 N ATOM 618 CD2 HIS A 40 10.749 4.794 16.823 1.00 0.00 C ATOM 619 CE1 HIS A 40 12.397 5.065 18.249 1.00 0.00 C ATOM 620 NE2 HIS A 40 11.086 4.795 18.185 1.00 0.00 N ATOM 0 H HIS A 40 9.625 5.653 14.056 1.00 0.00 H new ATOM 0 HA HIS A 40 11.989 7.311 14.505 1.00 0.00 H new ATOM 0 HB2 HIS A 40 11.481 4.333 14.175 1.00 0.00 H new ATOM 0 HB3 HIS A 40 13.079 5.027 14.364 1.00 0.00 H new ATOM 0 HD1 HIS A 40 13.855 5.553 16.805 1.00 0.00 H new ATOM 0 HD2 HIS A 40 9.774 4.586 16.408 1.00 0.00 H new ATOM 0 HE1 HIS A 40 12.974 5.097 19.161 1.00 0.00 H new ATOM 628 N LEU A 41 12.672 7.622 12.148 1.00 0.00 N ATOM 629 CA LEU A 41 13.399 7.748 10.884 1.00 0.00 C ATOM 630 C LEU A 41 14.664 6.872 10.911 1.00 0.00 C ATOM 631 O LEU A 41 15.620 7.182 11.620 1.00 0.00 O ATOM 632 CB LEU A 41 13.747 9.235 10.663 1.00 0.00 C ATOM 633 CG LEU A 41 12.541 10.160 10.416 1.00 0.00 C ATOM 634 CD1 LEU A 41 13.012 11.612 10.391 1.00 0.00 C ATOM 635 CD2 LEU A 41 11.859 9.866 9.080 1.00 0.00 C ATOM 0 H LEU A 41 12.761 8.444 12.745 1.00 0.00 H new ATOM 0 HA LEU A 41 12.781 7.402 10.056 1.00 0.00 H new ATOM 0 HB2 LEU A 41 14.291 9.598 11.535 1.00 0.00 H new ATOM 0 HB3 LEU A 41 14.423 9.311 9.812 1.00 0.00 H new ATOM 0 HG LEU A 41 11.828 9.986 11.222 1.00 0.00 H new ATOM 0 HD11 LEU A 41 12.159 12.268 10.216 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.472 11.862 11.347 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.741 11.744 9.592 1.00 0.00 H new ATOM 0 HD21 LEU A 41 11.014 10.541 8.947 1.00 0.00 H new ATOM 0 HD22 LEU A 41 12.571 10.011 8.268 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.505 8.835 9.071 1.00 0.00 H new ATOM 647 N ILE A 42 14.682 5.778 10.145 1.00 0.00 N ATOM 648 CA ILE A 42 15.839 4.880 10.024 1.00 0.00 C ATOM 649 C ILE A 42 16.624 5.191 8.741 1.00 0.00 C ATOM 650 O ILE A 42 16.146 4.967 7.621 1.00 0.00 O ATOM 651 CB ILE A 42 15.421 3.393 10.108 1.00 0.00 C ATOM 652 CG1 ILE A 42 14.499 3.060 11.305 1.00 0.00 C ATOM 653 CG2 ILE A 42 16.669 2.489 10.150 1.00 0.00 C ATOM 654 CD1 ILE A 42 15.063 3.359 12.702 1.00 0.00 C ATOM 0 H ILE A 42 13.883 5.485 9.583 1.00 0.00 H new ATOM 0 HA ILE A 42 16.501 5.059 10.871 1.00 0.00 H new ATOM 0 HB ILE A 42 14.838 3.201 9.208 1.00 0.00 H new ATOM 0 HG12 ILE A 42 13.569 3.616 11.185 1.00 0.00 H new ATOM 0 HG13 ILE A 42 14.246 2.001 11.258 1.00 0.00 H new ATOM 0 HG21 ILE A 42 16.360 1.445 10.209 1.00 0.00 H new ATOM 0 HG22 ILE A 42 17.260 2.642 9.247 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.270 2.740 11.024 1.00 0.00 H new ATOM 0 HD11 ILE A 42 14.327 3.084 13.458 1.00 0.00 H new ATOM 0 HD12 ILE A 42 15.975 2.783 12.857 1.00 0.00 H new ATOM 0 HD13 ILE A 42 15.288 4.422 12.784 1.00 0.00 H new ATOM 666 N ASN A 43 17.883 5.603 8.897 1.00 32.61 N ATOM 667 CA ASN A 43 18.841 5.849 7.811 1.00 29.85 C ATOM 668 C ASN A 43 19.434 4.545 7.231 1.00 30.96 C ATOM 669 O ASN A 43 20.644 4.372 7.199 1.00 31.53 O ATOM 670 CB ASN A 43 19.927 6.815 8.323 1.00 20.00 C ATOM 671 CG ASN A 43 20.882 7.235 7.214 1.00 20.00 C ATOM 672 OD1 ASN A 43 20.504 7.353 6.056 1.00 20.00 O ATOM 673 ND2 ASN A 43 22.154 7.366 7.506 1.00 20.00 N ATOM 0 H ASN A 43 18.282 5.782 9.819 1.00 32.61 H new ATOM 0 HA ASN A 43 18.317 6.311 6.974 1.00 29.85 H new ATOM 0 HB2 ASN A 43 19.454 7.700 8.749 1.00 20.00 H new ATOM 0 HB3 ASN A 43 20.490 6.337 9.125 1.00 20.00 H new ATOM 0 HD21 ASN A 43 22.829 7.566 6.768 1.00 20.00 H new ATOM 0 HD22 ASN A 43 22.468 7.268 8.471 1.00 20.00 H new ATOM 680 N LEU A 44 18.588 3.590 6.830 1.00 29.53 N ATOM 681 CA LEU A 44 18.893 2.144 6.824 1.00 31.37 C ATOM 682 C LEU A 44 20.092 1.598 6.003 1.00 35.41 C ATOM 683 O LEU A 44 20.323 0.391 6.022 1.00 40.05 O ATOM 684 CB LEU A 44 17.600 1.367 6.506 1.00 28.36 C ATOM 685 CG LEU A 44 16.925 1.704 5.164 1.00 28.49 C ATOM 686 CD1 LEU A 44 17.802 1.469 3.935 1.00 25.58 C ATOM 687 CD2 LEU A 44 15.666 0.863 5.038 1.00 28.29 C ATOM 0 H LEU A 44 17.649 3.800 6.492 1.00 29.53 H new ATOM 0 HA LEU A 44 19.269 1.975 7.833 1.00 31.37 H new ATOM 0 HB2 LEU A 44 17.827 0.301 6.518 1.00 28.36 H new ATOM 0 HB3 LEU A 44 16.883 1.549 7.307 1.00 28.36 H new ATOM 0 HG LEU A 44 16.713 2.773 5.182 1.00 28.49 H new ATOM 0 HD11 LEU A 44 17.246 1.733 3.035 1.00 25.58 H new ATOM 0 HD12 LEU A 44 18.697 2.088 4.003 1.00 25.58 H new ATOM 0 HD13 LEU A 44 18.090 0.419 3.889 1.00 25.58 H new ATOM 0 HD21 LEU A 44 15.172 1.087 4.093 1.00 28.29 H new ATOM 0 HD22 LEU A 44 15.930 -0.194 5.068 1.00 28.29 H new ATOM 0 HD23 LEU A 44 14.991 1.092 5.863 1.00 28.29 H new ATOM 699 N GLY A 45 20.868 2.435 5.308 1.00 35.52 N ATOM 700 CA GLY A 45 22.225 2.047 4.898 1.00 39.51 C ATOM 701 C GLY A 45 23.165 1.930 6.106 1.00 39.56 C ATOM 702 O GLY A 45 23.780 0.889 6.309 1.00 41.47 O ATOM 0 H GLY A 45 20.588 3.372 5.020 1.00 35.52 H new ATOM 0 HA2 GLY A 45 22.188 1.094 4.370 1.00 39.51 H new ATOM 0 HA3 GLY A 45 22.620 2.784 4.198 1.00 39.51 H new ATOM 706 N ASP A 46 23.028 2.877 7.030 1.00 38.81 N ATOM 707 CA ASP A 46 23.569 2.895 8.389 1.00 39.47 C ATOM 708 C ASP A 46 22.475 2.483 9.402 1.00 39.74 C ATOM 709 O ASP A 46 21.849 3.327 10.051 1.00 37.65 O ATOM 710 CB ASP A 46 24.121 4.311 8.630 1.00 41.72 C ATOM 711 CG ASP A 46 24.766 4.505 10.002 1.00 45.67 C ATOM 712 OD1 ASP A 46 25.195 3.493 10.599 1.00 45.04 O ATOM 713 OD2 ASP A 46 24.953 5.693 10.355 1.00 47.17 O1- ATOM 0 H ASP A 46 22.492 3.722 6.833 1.00 38.81 H new ATOM 0 HA ASP A 46 24.376 2.174 8.521 1.00 39.47 H new ATOM 0 HB2 ASP A 46 24.857 4.538 7.859 1.00 41.72 H new ATOM 0 HB3 ASP A 46 23.309 5.030 8.517 1.00 41.72 H new ATOM 718 N LYS A 47 21.986 1.239 9.274 1.00 39.47 N ATOM 719 CA LYS A 47 20.934 0.702 10.159 1.00 35.15 C ATOM 720 C LYS A 47 21.526 0.265 11.513 1.00 39.57 C ATOM 721 O LYS A 47 22.386 -0.615 11.524 1.00 41.27 O ATOM 722 CB LYS A 47 20.088 -0.407 9.508 1.00 29.51 C ATOM 723 CG LYS A 47 20.829 -1.465 8.678 1.00 31.72 C ATOM 724 CD LYS A 47 19.811 -2.420 8.030 1.00 30.76 C ATOM 725 CE LYS A 47 20.420 -3.197 6.858 1.00 31.96 C ATOM 726 NZ LYS A 47 20.461 -2.351 5.638 1.00 30.93 N1+ ATOM 0 H LYS A 47 22.303 0.581 8.562 1.00 39.47 H new ATOM 0 HA LYS A 47 20.236 1.519 10.343 1.00 35.15 H new ATOM 0 HB2 LYS A 47 19.541 -0.921 10.298 1.00 29.51 H new ATOM 0 HB3 LYS A 47 19.347 0.068 8.865 1.00 29.51 H new ATOM 0 HG2 LYS A 47 21.430 -0.982 7.908 1.00 31.72 H new ATOM 0 HG3 LYS A 47 21.515 -2.025 9.313 1.00 31.72 H new ATOM 0 HD2 LYS A 47 19.444 -3.122 8.779 1.00 30.76 H new ATOM 0 HD3 LYS A 47 18.951 -1.850 7.679 1.00 30.76 H new ATOM 0 HE2 LYS A 47 21.428 -3.524 7.115 1.00 31.96 H new ATOM 0 HE3 LYS A 47 19.833 -4.095 6.665 1.00 31.96 H new ATOM 0 HZ1 LYS A 47 21.376 -2.476 5.159 1.00 30.93 H new ATOM 0 HZ2 LYS A 47 19.693 -2.631 4.995 1.00 30.93 H new ATOM 0 HZ3 LYS A 47 20.343 -1.352 5.904 1.00 30.93 H new ATOM 740 N PRO A 48 20.966 0.713 12.657 1.00 38.23 N ATOM 741 CA PRO A 48 21.407 0.273 13.983 1.00 35.91 C ATOM 742 C PRO A 48 21.216 -1.232 14.222 1.00 40.29 C ATOM 743 O PRO A 48 20.186 -1.787 13.849 1.00 33.72 O ATOM 744 CB PRO A 48 20.582 1.082 14.992 1.00 35.76 C ATOM 745 CG PRO A 48 20.179 2.332 14.216 1.00 36.42 C ATOM 746 CD PRO A 48 20.013 1.807 12.794 1.00 34.95 C ATOM 0 HA PRO A 48 22.479 0.442 14.085 1.00 35.91 H new ATOM 0 HB2 PRO A 48 19.710 0.525 15.333 1.00 35.76 H new ATOM 0 HB3 PRO A 48 21.167 1.332 15.877 1.00 35.76 H new ATOM 0 HG2 PRO A 48 19.254 2.765 14.598 1.00 36.42 H new ATOM 0 HG3 PRO A 48 20.942 3.108 14.274 1.00 36.42 H new ATOM 0 HD2 PRO A 48 18.994 1.461 12.622 1.00 34.95 H new ATOM 0 HD3 PRO A 48 20.211 2.591 12.063 1.00 34.95 H new ATOM 754 N GLN A 49 22.028 -1.799 15.119 1.00 42.39 N ATOM 755 CA GLN A 49 21.869 -3.186 15.578 1.00 41.05 C ATOM 756 C GLN A 49 20.502 -3.445 16.248 1.00 41.34 C ATOM 757 O GLN A 49 19.775 -4.336 15.817 1.00 37.50 O ATOM 758 CB GLN A 49 23.040 -3.531 16.515 1.00 20.00 C ATOM 759 CG GLN A 49 23.001 -4.976 17.036 1.00 20.00 C ATOM 760 CD GLN A 49 22.993 -6.018 15.923 1.00 20.00 C ATOM 761 OE1 GLN A 49 23.676 -5.901 14.918 1.00 20.00 O ATOM 762 NE2 GLN A 49 22.196 -7.054 16.043 1.00 20.00 N ATOM 0 H GLN A 49 22.814 -1.311 15.548 1.00 42.39 H new ATOM 0 HA GLN A 49 21.888 -3.843 14.708 1.00 41.05 H new ATOM 0 HB2 GLN A 49 23.979 -3.369 15.985 1.00 20.00 H new ATOM 0 HB3 GLN A 49 23.030 -2.847 17.363 1.00 20.00 H new ATOM 0 HG2 GLN A 49 23.865 -5.147 17.678 1.00 20.00 H new ATOM 0 HG3 GLN A 49 22.113 -5.108 17.654 1.00 20.00 H new ATOM 0 HE21 GLN A 49 21.621 -7.161 16.879 1.00 20.00 H new ATOM 0 HE22 GLN A 49 22.152 -7.752 15.301 1.00 20.00 H new ATOM 771 N TRP A 50 20.034 -2.512 17.087 1.00 35.22 N ATOM 772 CA TRP A 50 18.718 -2.598 17.741 1.00 34.79 C ATOM 773 C TRP A 50 17.532 -2.514 16.768 1.00 35.29 C ATOM 774 O TRP A 50 16.424 -2.919 17.108 1.00 35.60 O ATOM 775 CB TRP A 50 18.606 -1.511 18.822 1.00 30.47 C ATOM 776 CG TRP A 50 18.596 -0.080 18.349 1.00 35.86 C ATOM 777 CD1 TRP A 50 19.639 0.777 18.438 1.00 35.18 C ATOM 778 CD2 TRP A 50 17.508 0.685 17.734 1.00 37.08 C ATOM 779 NE1 TRP A 50 19.286 2.002 17.905 1.00 35.39 N ATOM 780 CE2 TRP A 50 17.990 1.996 17.432 1.00 36.55 C ATOM 781 CE3 TRP A 50 16.161 0.418 17.402 1.00 33.31 C ATOM 782 CZ2 TRP A 50 17.200 2.966 16.796 1.00 35.77 C ATOM 783 CZ3 TRP A 50 15.357 1.383 16.764 1.00 34.01 C ATOM 784 CH2 TRP A 50 15.875 2.649 16.448 1.00 33.78 C ATOM 0 H TRP A 50 20.558 -1.672 17.333 1.00 35.22 H new ATOM 0 HA TRP A 50 18.659 -3.588 18.193 1.00 34.79 H new ATOM 0 HB2 TRP A 50 17.691 -1.688 19.388 1.00 30.47 H new ATOM 0 HB3 TRP A 50 19.439 -1.634 19.515 1.00 30.47 H new ATOM 0 HD1 TRP A 50 20.603 0.539 18.862 1.00 35.18 H new ATOM 0 HE1 TRP A 50 19.907 2.810 17.866 1.00 35.39 H new ATOM 0 HE3 TRP A 50 15.739 -0.546 17.642 1.00 33.31 H new ATOM 0 HZ2 TRP A 50 17.604 3.943 16.577 1.00 35.77 H new ATOM 0 HZ3 TRP A 50 14.333 1.147 16.516 1.00 34.01 H new ATOM 0 HH2 TRP A 50 15.259 3.376 15.940 1.00 33.78 H new ATOM 795 N PHE A 51 17.729 -1.996 15.551 1.00 35.88 N ATOM 796 CA PHE A 51 16.693 -2.018 14.519 1.00 35.19 C ATOM 797 C PHE A 51 16.537 -3.410 13.880 1.00 33.72 C ATOM 798 O PHE A 51 15.405 -3.811 13.610 1.00 30.05 O ATOM 799 CB PHE A 51 16.965 -0.902 13.498 1.00 20.00 C ATOM 800 CG PHE A 51 16.274 -1.106 12.171 1.00 20.00 C ATOM 801 CD1 PHE A 51 14.937 -0.710 11.994 1.00 20.00 C ATOM 802 CD2 PHE A 51 16.952 -1.779 11.138 1.00 20.00 C ATOM 803 CE1 PHE A 51 14.283 -0.983 10.780 1.00 20.00 C ATOM 804 CE2 PHE A 51 16.303 -2.037 9.921 1.00 20.00 C ATOM 805 CZ PHE A 51 14.967 -1.644 9.744 1.00 20.00 C ATOM 0 H PHE A 51 18.601 -1.555 15.258 1.00 35.88 H new ATOM 0 HA PHE A 51 15.726 -1.817 14.980 1.00 35.19 H new ATOM 0 HB2 PHE A 51 16.645 0.050 13.921 1.00 20.00 H new ATOM 0 HB3 PHE A 51 18.040 -0.831 13.330 1.00 20.00 H new ATOM 0 HD1 PHE A 51 14.414 -0.198 12.788 1.00 20.00 H new ATOM 0 HD2 PHE A 51 17.974 -2.098 11.282 1.00 20.00 H new ATOM 0 HE1 PHE A 51 13.254 -0.685 10.643 1.00 20.00 H new ATOM 0 HE2 PHE A 51 16.830 -2.537 9.122 1.00 20.00 H new ATOM 0 HZ PHE A 51 14.464 -1.850 8.811 1.00 20.00 H new ATOM 815 N LEU A 52 17.601 -4.220 13.813 1.00 33.61 N ATOM 816 CA LEU A 52 17.518 -5.637 13.419 1.00 32.79 C ATOM 817 C LEU A 52 16.803 -6.499 14.473 1.00 31.78 C ATOM 818 O LEU A 52 16.071 -7.425 14.135 1.00 33.12 O ATOM 819 CB LEU A 52 18.927 -6.198 13.149 1.00 20.00 C ATOM 820 CG LEU A 52 19.726 -5.456 12.062 1.00 20.00 C ATOM 821 CD1 LEU A 52 21.141 -6.027 11.977 1.00 20.00 C ATOM 822 CD2 LEU A 52 19.068 -5.592 10.688 1.00 20.00 C ATOM 0 H LEU A 52 18.549 -3.912 14.031 1.00 33.61 H new ATOM 0 HA LEU A 52 16.924 -5.681 12.506 1.00 32.79 H new ATOM 0 HB2 LEU A 52 19.496 -6.172 14.078 1.00 20.00 H new ATOM 0 HB3 LEU A 52 18.836 -7.245 12.860 1.00 20.00 H new ATOM 0 HG LEU A 52 19.752 -4.402 12.339 1.00 20.00 H new ATOM 0 HD11 LEU A 52 21.701 -5.498 11.206 1.00 20.00 H new ATOM 0 HD12 LEU A 52 21.641 -5.904 12.938 1.00 20.00 H new ATOM 0 HD13 LEU A 52 21.091 -7.087 11.726 1.00 20.00 H new ATOM 0 HD21 LEU A 52 19.660 -5.056 9.946 1.00 20.00 H new ATOM 0 HD22 LEU A 52 19.012 -6.646 10.414 1.00 20.00 H new ATOM 0 HD23 LEU A 52 18.063 -5.172 10.723 1.00 20.00 H new ATOM 834 N GLU A 53 16.869 -6.085 15.738 1.00 33.79 N ATOM 835 CA GLU A 53 16.136 -6.685 16.864 1.00 31.44 C ATOM 836 C GLU A 53 14.626 -6.343 16.855 1.00 32.93 C ATOM 837 O GLU A 53 13.856 -6.895 17.644 1.00 30.48 O ATOM 838 CB GLU A 53 16.821 -6.279 18.186 1.00 20.00 C ATOM 839 CG GLU A 53 18.305 -6.710 18.230 1.00 20.00 C ATOM 840 CD GLU A 53 19.160 -6.030 19.311 1.00 20.00 C ATOM 841 OE1 GLU A 53 18.628 -5.190 20.072 1.00 20.00 O ATOM 842 OE2 GLU A 53 20.401 -6.173 19.192 1.00 20.00 O1- ATOM 0 H GLU A 53 17.452 -5.297 16.022 1.00 33.79 H new ATOM 0 HA GLU A 53 16.176 -7.769 16.760 1.00 31.44 H new ATOM 0 HB2 GLU A 53 16.754 -5.198 18.311 1.00 20.00 H new ATOM 0 HB3 GLU A 53 16.288 -6.730 19.023 1.00 20.00 H new ATOM 0 HG2 GLU A 53 18.348 -7.788 18.383 1.00 20.00 H new ATOM 0 HG3 GLU A 53 18.753 -6.508 17.257 1.00 20.00 H new ATOM 849 N ILE A 54 14.188 -5.505 15.904 1.00 31.99 N ATOM 850 CA ILE A 54 12.782 -5.216 15.580 1.00 32.02 C ATOM 851 C ILE A 54 12.416 -5.790 14.195 1.00 31.77 C ATOM 852 O ILE A 54 11.353 -6.384 14.044 1.00 33.16 O ATOM 853 CB ILE A 54 12.517 -3.690 15.670 1.00 20.00 C ATOM 854 CG1 ILE A 54 12.900 -3.092 17.046 1.00 20.00 C ATOM 855 CG2 ILE A 54 11.041 -3.350 15.389 1.00 20.00 C ATOM 856 CD1 ILE A 54 12.986 -1.560 17.037 1.00 20.00 C ATOM 0 H ILE A 54 14.835 -4.985 15.311 1.00 31.99 H new ATOM 0 HA ILE A 54 12.137 -5.705 16.310 1.00 32.02 H new ATOM 0 HB ILE A 54 13.154 -3.246 14.905 1.00 20.00 H new ATOM 0 HG12 ILE A 54 12.165 -3.404 17.788 1.00 20.00 H new ATOM 0 HG13 ILE A 54 13.861 -3.501 17.358 1.00 20.00 H new ATOM 0 HG21 ILE A 54 10.896 -2.272 15.462 1.00 20.00 H new ATOM 0 HG22 ILE A 54 10.775 -3.685 14.387 1.00 20.00 H new ATOM 0 HG23 ILE A 54 10.407 -3.852 16.120 1.00 20.00 H new ATOM 0 HD11 ILE A 54 13.258 -1.205 18.031 1.00 20.00 H new ATOM 0 HD12 ILE A 54 13.742 -1.242 16.319 1.00 20.00 H new ATOM 0 HD13 ILE A 54 12.019 -1.143 16.755 1.00 20.00 H new ATOM 868 N SER A 55 13.287 -5.635 13.189 1.00 28.70 N ATOM 869 CA SER A 55 13.139 -6.184 11.832 1.00 30.81 C ATOM 870 C SER A 55 14.261 -7.185 11.522 1.00 31.21 C ATOM 871 O SER A 55 15.321 -6.767 11.048 1.00 33.58 O ATOM 872 CB SER A 55 13.135 -5.057 10.794 1.00 31.09 C ATOM 873 OG SER A 55 12.820 -5.554 9.509 1.00 27.35 O ATOM 0 H SER A 55 14.149 -5.102 13.302 1.00 28.70 H new ATOM 0 HA SER A 55 12.185 -6.709 11.783 1.00 30.81 H new ATOM 0 HB2 SER A 55 12.410 -4.296 11.081 1.00 31.09 H new ATOM 0 HB3 SER A 55 14.112 -4.574 10.772 1.00 31.09 H new ATOM 0 HG SER A 55 12.627 -4.805 8.907 1.00 27.35 H new ATOM 879 N PRO A 56 14.046 -8.503 11.695 1.00 32.14 N ATOM 880 CA PRO A 56 15.087 -9.507 11.441 1.00 34.18 C ATOM 881 C PRO A 56 15.502 -9.584 9.961 1.00 33.74 C ATOM 882 O PRO A 56 16.651 -9.881 9.655 1.00 37.90 O ATOM 883 CB PRO A 56 14.496 -10.830 11.938 1.00 20.00 C ATOM 884 CG PRO A 56 12.986 -10.621 11.837 1.00 20.00 C ATOM 885 CD PRO A 56 12.825 -9.139 12.171 1.00 20.00 C ATOM 0 HA PRO A 56 16.010 -9.250 11.960 1.00 34.18 H new ATOM 0 HB2 PRO A 56 14.825 -11.669 11.325 1.00 20.00 H new ATOM 0 HB3 PRO A 56 14.802 -11.044 12.962 1.00 20.00 H new ATOM 0 HG2 PRO A 56 12.611 -10.854 10.840 1.00 20.00 H new ATOM 0 HG3 PRO A 56 12.442 -11.255 12.538 1.00 20.00 H new ATOM 0 HD2 PRO A 56 11.946 -8.719 11.682 1.00 20.00 H new ATOM 0 HD3 PRO A 56 12.696 -8.989 13.243 1.00 20.00 H new ATOM 893 N GLU A 57 14.613 -9.177 9.052 1.00 31.78 N ATOM 894 CA GLU A 57 14.871 -9.031 7.611 1.00 32.43 C ATOM 895 C GLU A 57 15.686 -7.764 7.254 1.00 32.01 C ATOM 896 O GLU A 57 15.923 -7.491 6.078 1.00 38.99 O ATOM 897 CB GLU A 57 13.511 -8.985 6.886 1.00 20.00 C ATOM 898 CG GLU A 57 12.672 -10.269 6.991 1.00 20.00 C ATOM 899 CD GLU A 57 13.066 -11.289 5.916 1.00 20.00 C ATOM 900 OE1 GLU A 57 12.296 -11.345 4.928 1.00 20.00 O ATOM 901 OE2 GLU A 57 14.264 -11.618 5.844 1.00 20.00 O1- ATOM 0 H GLU A 57 13.656 -8.930 9.305 1.00 31.78 H new ATOM 0 HA GLU A 57 15.474 -9.882 7.294 1.00 32.43 H new ATOM 0 HB2 GLU A 57 12.930 -8.156 7.289 1.00 20.00 H new ATOM 0 HB3 GLU A 57 13.686 -8.769 5.832 1.00 20.00 H new ATOM 0 HG2 GLU A 57 12.804 -10.711 7.979 1.00 20.00 H new ATOM 0 HG3 GLU A 57 11.615 -10.023 6.890 1.00 20.00 H new ATOM 908 N GLY A 58 15.902 -6.856 8.216 1.00 29.84 N ATOM 909 CA GLY A 58 16.466 -5.517 7.998 1.00 35.47 C ATOM 910 C GLY A 58 15.572 -4.547 7.212 1.00 27.15 C ATOM 911 O GLY A 58 15.999 -3.431 6.920 1.00 26.25 O ATOM 0 H GLY A 58 15.683 -7.038 9.195 1.00 29.84 H new ATOM 0 HA2 GLY A 58 16.690 -5.073 8.968 1.00 35.47 H new ATOM 0 HA3 GLY A 58 17.413 -5.622 7.469 1.00 35.47 H new ATOM 915 N LYS A 59 14.344 -4.955 6.873 1.00 27.07 N ATOM 916 CA LYS A 59 13.373 -4.187 6.081 1.00 28.86 C ATOM 917 C LYS A 59 12.691 -3.088 6.899 1.00 27.40 C ATOM 918 O LYS A 59 12.340 -3.307 8.059 1.00 25.14 O ATOM 919 CB LYS A 59 12.314 -5.138 5.496 1.00 24.41 C ATOM 920 CG LYS A 59 12.890 -6.093 4.439 1.00 27.08 C ATOM 921 CD LYS A 59 11.872 -7.194 4.114 1.00 29.26 C ATOM 922 CE LYS A 59 12.478 -8.263 3.202 1.00 32.41 C ATOM 923 NZ LYS A 59 11.626 -9.476 3.190 1.00 34.49 N1+ ATOM 0 H LYS A 59 13.983 -5.867 7.154 1.00 27.07 H new ATOM 0 HA LYS A 59 13.922 -3.697 5.277 1.00 28.86 H new ATOM 0 HB2 LYS A 59 11.871 -5.721 6.303 1.00 24.41 H new ATOM 0 HB3 LYS A 59 11.512 -4.551 5.050 1.00 24.41 H new ATOM 0 HG2 LYS A 59 13.140 -5.539 3.534 1.00 27.08 H new ATOM 0 HG3 LYS A 59 13.815 -6.538 4.805 1.00 27.08 H new ATOM 0 HD2 LYS A 59 11.526 -7.656 5.039 1.00 29.26 H new ATOM 0 HD3 LYS A 59 10.999 -6.754 3.631 1.00 29.26 H new ATOM 0 HE2 LYS A 59 12.579 -7.872 2.190 1.00 32.41 H new ATOM 0 HE3 LYS A 59 13.480 -8.518 3.546 1.00 32.41 H new ATOM 0 HZ1 LYS A 59 11.766 -9.990 2.297 1.00 34.49 H new ATOM 0 HZ2 LYS A 59 11.886 -10.091 3.988 1.00 34.49 H new ATOM 0 HZ3 LYS A 59 10.627 -9.200 3.277 1.00 34.49 H new ATOM 937 N VAL A 60 12.277 -2.028 6.206 1.00 23.53 N ATOM 938 CA VAL A 60 11.216 -1.091 6.609 1.00 21.74 C ATOM 939 C VAL A 60 10.012 -1.184 5.649 1.00 20.73 C ATOM 940 O VAL A 60 10.222 -1.379 4.448 1.00 23.29 O ATOM 941 CB VAL A 60 11.725 0.361 6.719 1.00 20.11 C ATOM 942 CG1 VAL A 60 12.814 0.500 7.785 1.00 21.30 C ATOM 943 CG2 VAL A 60 12.226 0.939 5.393 1.00 20.28 C ATOM 0 H VAL A 60 12.688 -1.783 5.305 1.00 23.53 H new ATOM 0 HA VAL A 60 10.889 -1.386 7.606 1.00 21.74 H new ATOM 0 HB VAL A 60 10.852 0.943 7.015 1.00 20.11 H new ATOM 0 HG11 VAL A 60 13.147 1.537 7.832 1.00 21.30 H new ATOM 0 HG12 VAL A 60 12.414 0.203 8.754 1.00 21.30 H new ATOM 0 HG13 VAL A 60 13.658 -0.140 7.529 1.00 21.30 H new ATOM 0 HG21 VAL A 60 12.568 1.962 5.548 1.00 20.28 H new ATOM 0 HG22 VAL A 60 13.052 0.333 5.021 1.00 20.28 H new ATOM 0 HG23 VAL A 60 11.415 0.934 4.664 1.00 20.28 H new ATOM 953 N PRO A 61 8.783 -0.877 6.109 1.00 18.94 N ATOM 954 CA PRO A 61 8.416 -0.580 7.494 1.00 20.90 C ATOM 955 C PRO A 61 8.573 -1.786 8.420 1.00 22.88 C ATOM 956 O PRO A 61 8.383 -2.934 8.031 1.00 20.80 O ATOM 957 CB PRO A 61 6.951 -0.144 7.459 1.00 20.32 C ATOM 958 CG PRO A 61 6.413 -0.947 6.282 1.00 19.14 C ATOM 959 CD PRO A 61 7.582 -0.916 5.296 1.00 18.07 C ATOM 0 HA PRO A 61 9.076 0.191 7.891 1.00 20.90 H new ATOM 0 HB2 PRO A 61 6.432 -0.382 8.387 1.00 20.32 H new ATOM 0 HB3 PRO A 61 6.848 0.930 7.302 1.00 20.32 H new ATOM 0 HG2 PRO A 61 6.153 -1.965 6.571 1.00 19.14 H new ATOM 0 HG3 PRO A 61 5.515 -0.496 5.860 1.00 19.14 H new ATOM 0 HD2 PRO A 61 7.574 -1.795 4.652 1.00 18.07 H new ATOM 0 HD3 PRO A 61 7.522 -0.044 4.645 1.00 18.07 H new ATOM 967 N VAL A 62 8.744 -1.473 9.697 1.00 0.00 N ATOM 968 CA VAL A 62 8.528 -2.403 10.803 1.00 0.00 C ATOM 969 C VAL A 62 7.877 -1.628 11.945 1.00 0.00 C ATOM 970 O VAL A 62 8.088 -0.419 12.075 1.00 0.00 O ATOM 971 CB VAL A 62 9.844 -3.109 11.181 1.00 0.00 C ATOM 972 CG1 VAL A 62 10.836 -2.182 11.891 1.00 0.00 C ATOM 973 CG2 VAL A 62 9.587 -4.334 12.049 1.00 0.00 C ATOM 0 H VAL A 62 9.043 -0.547 10.002 1.00 0.00 H new ATOM 0 HA VAL A 62 7.851 -3.210 10.524 1.00 0.00 H new ATOM 0 HB VAL A 62 10.294 -3.419 10.238 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.743 -2.736 12.132 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.084 -1.346 11.237 1.00 0.00 H new ATOM 0 HG13 VAL A 62 10.387 -1.804 12.809 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.536 -4.809 12.298 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.081 -4.031 12.966 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.959 -5.040 11.505 1.00 0.00 H new ATOM 983 N VAL A 63 7.003 -2.269 12.713 1.00 0.00 N ATOM 984 CA VAL A 63 6.231 -1.616 13.783 1.00 0.00 C ATOM 985 C VAL A 63 6.352 -2.385 15.088 1.00 0.00 C ATOM 986 O VAL A 63 6.688 -3.564 15.082 1.00 0.00 O ATOM 987 CB VAL A 63 4.753 -1.421 13.391 1.00 0.00 C ATOM 988 CG1 VAL A 63 4.603 -0.613 12.100 1.00 0.00 C ATOM 989 CG2 VAL A 63 4.021 -2.749 13.211 1.00 0.00 C ATOM 0 H VAL A 63 6.803 -3.265 12.616 1.00 0.00 H new ATOM 0 HA VAL A 63 6.658 -0.624 13.930 1.00 0.00 H new ATOM 0 HB VAL A 63 4.306 -0.872 14.220 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.545 -0.500 11.862 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.052 0.371 12.233 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.105 -1.134 11.284 1.00 0.00 H new ATOM 0 HG21 VAL A 63 2.984 -2.558 12.935 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.505 -3.328 12.424 1.00 0.00 H new ATOM 0 HG23 VAL A 63 4.051 -3.310 14.145 1.00 0.00 H new ATOM 999 N LYS A 64 5.993 -1.743 16.198 1.00 0.00 N ATOM 1000 CA LYS A 64 5.915 -2.321 17.540 1.00 0.00 C ATOM 1001 C LYS A 64 4.494 -2.183 18.087 1.00 0.00 C ATOM 1002 O LYS A 64 4.202 -1.254 18.842 1.00 0.00 O ATOM 1003 CB LYS A 64 6.961 -1.661 18.447 1.00 0.00 C ATOM 1004 CG LYS A 64 8.414 -1.961 18.040 1.00 0.00 C ATOM 1005 CD LYS A 64 9.412 -1.299 19.007 1.00 0.00 C ATOM 1006 CE LYS A 64 9.339 -1.897 20.418 1.00 0.00 C ATOM 1007 NZ LYS A 64 9.737 -0.927 21.461 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.736 -0.756 16.186 1.00 0.00 H new ATOM 0 HA LYS A 64 6.141 -3.387 17.503 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.807 -0.582 18.439 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.804 -1.997 19.472 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.576 -3.039 18.028 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.592 -1.601 17.027 1.00 0.00 H new ATOM 0 HD2 LYS A 64 10.423 -1.415 18.617 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.211 -0.229 19.057 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.323 -2.240 20.613 1.00 0.00 H new ATOM 0 HE3 LYS A 64 9.986 -2.772 20.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 9.544 -1.329 22.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.753 -0.722 21.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 9.195 -0.048 21.342 1.00 0.00 H new ATOM 1021 N ILE A 65 3.578 -3.019 17.595 1.00 0.00 N ATOM 1022 CA ILE A 65 2.175 -3.020 18.030 1.00 0.00 C ATOM 1023 C ILE A 65 2.111 -3.516 19.471 1.00 0.00 C ATOM 1024 O ILE A 65 2.587 -4.605 19.789 1.00 0.00 O ATOM 1025 CB ILE A 65 1.262 -3.848 17.093 1.00 0.00 C ATOM 1026 CG1 ILE A 65 1.286 -3.240 15.675 1.00 0.00 C ATOM 1027 CG2 ILE A 65 -0.183 -3.894 17.628 1.00 0.00 C ATOM 1028 CD1 ILE A 65 0.521 -4.043 14.615 1.00 0.00 C ATOM 0 H ILE A 65 3.786 -3.717 16.881 1.00 0.00 H new ATOM 0 HA ILE A 65 1.791 -2.001 17.979 1.00 0.00 H new ATOM 0 HB ILE A 65 1.640 -4.870 17.055 1.00 0.00 H new ATOM 0 HG12 ILE A 65 0.868 -2.234 15.720 1.00 0.00 H new ATOM 0 HG13 ILE A 65 2.323 -3.140 15.356 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.803 -4.482 16.951 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.190 -4.352 18.617 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.579 -2.881 17.695 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.595 -3.538 13.652 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.951 -5.041 14.535 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.527 -4.121 14.904 1.00 0.00 H new ATOM 1040 N ASP A 66 1.601 -2.680 20.375 1.00 0.00 N ATOM 1041 CA ASP A 66 1.624 -2.951 21.813 1.00 0.00 C ATOM 1042 C ASP A 66 3.049 -3.171 22.374 1.00 0.00 C ATOM 1043 O ASP A 66 3.204 -3.816 23.412 1.00 0.00 O ATOM 1044 CB ASP A 66 0.604 -4.068 22.174 1.00 0.00 C ATOM 1045 CG ASP A 66 -0.686 -3.540 22.790 1.00 0.00 C ATOM 1046 OD1 ASP A 66 -0.531 -2.603 23.614 1.00 0.00 O ATOM 1047 OD2 ASP A 66 -1.646 -4.334 22.823 1.00 0.00 O1- ATOM 0 H ASP A 66 1.159 -1.794 20.131 1.00 0.00 H new ATOM 0 HA ASP A 66 1.292 -2.051 22.330 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.362 -4.633 21.274 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.071 -4.764 22.871 1.00 0.00 H new ATOM 1052 N ASP A 67 4.051 -2.471 21.816 1.00 0.00 N ATOM 1053 CA ASP A 67 5.504 -2.646 22.038 1.00 0.00 C ATOM 1054 C ASP A 67 6.108 -3.932 21.407 1.00 0.00 C ATOM 1055 O ASP A 67 7.327 -4.099 21.398 1.00 0.00 O ATOM 1056 CB ASP A 67 5.887 -2.384 23.518 1.00 0.00 C ATOM 1057 CG ASP A 67 7.342 -2.702 23.864 1.00 0.00 C ATOM 1058 OD1 ASP A 67 8.236 -1.924 23.458 1.00 0.00 O ATOM 1059 OD2 ASP A 67 7.550 -3.712 24.570 1.00 0.00 O1- ATOM 0 H ASP A 67 3.860 -1.718 21.155 1.00 0.00 H new ATOM 0 HA ASP A 67 6.004 -1.866 21.463 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.692 -1.337 23.750 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.236 -2.979 24.159 1.00 0.00 H new ATOM 1064 N LYS A 68 5.325 -4.785 20.730 1.00 0.00 N ATOM 1065 CA LYS A 68 5.797 -6.071 20.166 1.00 0.00 C ATOM 1066 C LYS A 68 5.908 -6.043 18.641 1.00 0.00 C ATOM 1067 O LYS A 68 5.068 -5.451 17.969 1.00 0.00 O ATOM 1068 CB LYS A 68 4.918 -7.221 20.690 1.00 0.00 C ATOM 1069 CG LYS A 68 4.731 -7.215 22.223 1.00 0.00 C ATOM 1070 CD LYS A 68 6.051 -7.143 23.015 1.00 0.00 C ATOM 1071 CE LYS A 68 5.801 -6.804 24.486 1.00 0.00 C ATOM 1072 NZ LYS A 68 7.030 -6.264 25.117 1.00 0.00 N1+ ATOM 0 H LYS A 68 4.337 -4.606 20.554 1.00 0.00 H new ATOM 0 HA LYS A 68 6.816 -6.245 20.510 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.939 -7.163 20.214 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.362 -8.170 20.391 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.107 -6.365 22.499 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.192 -8.116 22.517 1.00 0.00 H new ATOM 0 HD2 LYS A 68 6.573 -8.097 22.943 1.00 0.00 H new ATOM 0 HD3 LYS A 68 6.702 -6.390 22.572 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.996 -6.074 24.564 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.475 -7.697 25.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.875 -6.152 26.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.820 -6.921 24.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.258 -5.340 24.698 1.00 0.00 H new ATOM 1086 N TRP A 69 7.061 -6.479 18.126 1.00 0.00 N ATOM 1087 CA TRP A 69 7.462 -6.192 16.749 1.00 0.00 C ATOM 1088 C TRP A 69 6.658 -6.978 15.700 1.00 0.00 C ATOM 1089 O TRP A 69 6.269 -8.121 15.931 1.00 0.00 O ATOM 1090 CB TRP A 69 8.983 -6.316 16.571 1.00 0.00 C ATOM 1091 CG TRP A 69 9.591 -7.684 16.644 1.00 0.00 C ATOM 1092 CD1 TRP A 69 10.351 -8.153 17.662 1.00 0.00 C ATOM 1093 CD2 TRP A 69 9.605 -8.736 15.626 1.00 0.00 C ATOM 1094 NE1 TRP A 69 10.774 -9.435 17.376 1.00 0.00 N ATOM 1095 CE2 TRP A 69 10.336 -9.850 16.135 1.00 0.00 C ATOM 1096 CE3 TRP A 69 9.112 -8.851 14.305 1.00 0.00 C ATOM 1097 CZ2 TRP A 69 10.519 -11.032 15.404 1.00 0.00 C ATOM 1098 CZ3 TRP A 69 9.291 -10.031 13.558 1.00 0.00 C ATOM 1099 CH2 TRP A 69 9.979 -11.127 14.109 1.00 0.00 C ATOM 0 H TRP A 69 7.737 -7.036 18.648 1.00 0.00 H new ATOM 0 HA TRP A 69 7.207 -5.149 16.559 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.242 -5.887 15.603 1.00 0.00 H new ATOM 0 HB3 TRP A 69 9.460 -5.698 17.332 1.00 0.00 H new ATOM 0 HD1 TRP A 69 10.590 -7.606 18.562 1.00 0.00 H new ATOM 0 HE1 TRP A 69 11.340 -10.005 18.004 1.00 0.00 H new ATOM 0 HE3 TRP A 69 8.588 -8.017 13.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 11.068 -11.859 15.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 8.897 -10.095 12.554 1.00 0.00 H new ATOM 0 HH2 TRP A 69 10.092 -12.038 13.540 1.00 0.00 H new ATOM 1110 N VAL A 70 6.423 -6.354 14.541 1.00 0.00 N ATOM 1111 CA VAL A 70 5.753 -6.927 13.360 1.00 0.00 C ATOM 1112 C VAL A 70 6.409 -6.366 12.092 1.00 0.00 C ATOM 1113 O VAL A 70 6.574 -5.150 11.980 1.00 0.00 O ATOM 1114 CB VAL A 70 4.237 -6.625 13.343 1.00 0.00 C ATOM 1115 CG1 VAL A 70 3.535 -7.341 12.183 1.00 0.00 C ATOM 1116 CG2 VAL A 70 3.519 -7.022 14.640 1.00 0.00 C ATOM 0 H VAL A 70 6.708 -5.386 14.390 1.00 0.00 H new ATOM 0 HA VAL A 70 5.865 -8.010 13.401 1.00 0.00 H new ATOM 0 HB VAL A 70 4.172 -5.543 13.226 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.471 -7.106 12.201 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.964 -7.009 11.238 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.671 -8.418 12.284 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.459 -6.782 14.557 1.00 0.00 H new ATOM 0 HG22 VAL A 70 3.636 -8.093 14.808 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.951 -6.474 15.477 1.00 0.00 H new ATOM 1126 N ALA A 71 6.762 -7.243 11.145 1.00 0.00 N ATOM 1127 CA ALA A 71 7.501 -6.936 9.914 1.00 0.00 C ATOM 1128 C ALA A 71 6.719 -7.312 8.637 1.00 0.00 C ATOM 1129 O ALA A 71 5.813 -8.142 8.692 1.00 0.00 O ATOM 1130 CB ALA A 71 8.864 -7.641 9.983 1.00 0.00 C ATOM 0 H ALA A 71 6.529 -8.233 11.219 1.00 0.00 H new ATOM 0 HA ALA A 71 7.646 -5.858 9.848 1.00 0.00 H new ATOM 0 HB1 ALA A 71 9.431 -7.426 9.077 1.00 0.00 H new ATOM 0 HB2 ALA A 71 9.417 -7.281 10.851 1.00 0.00 H new ATOM 0 HB3 ALA A 71 8.713 -8.717 10.070 1.00 0.00 H new ATOM 1136 N ASP A 72 7.151 -6.757 7.495 1.00 20.34 N ATOM 1137 CA ASP A 72 6.494 -6.765 6.171 1.00 22.16 C ATOM 1138 C ASP A 72 5.082 -6.135 6.153 1.00 20.65 C ATOM 1139 O ASP A 72 4.146 -6.528 6.855 1.00 20.55 O ATOM 1140 CB ASP A 72 6.575 -8.127 5.443 1.00 20.00 C ATOM 1141 CG ASP A 72 7.892 -8.381 4.677 1.00 20.00 C ATOM 1142 OD1 ASP A 72 8.795 -7.519 4.737 1.00 20.00 O ATOM 1143 OD2 ASP A 72 7.806 -9.014 3.600 1.00 20.00 O1- ATOM 0 H ASP A 72 8.036 -6.251 7.466 1.00 20.34 H new ATOM 0 HA ASP A 72 7.099 -6.085 5.571 1.00 22.16 H new ATOM 0 HB2 ASP A 72 6.440 -8.922 6.176 1.00 20.00 H new ATOM 0 HB3 ASP A 72 5.745 -8.196 4.740 1.00 20.00 H new ATOM 1148 N SER A 73 4.918 -5.118 5.301 1.00 20.77 N ATOM 1149 CA SER A 73 3.822 -4.149 5.376 1.00 19.08 C ATOM 1150 C SER A 73 2.419 -4.719 5.138 1.00 21.16 C ATOM 1151 O SER A 73 1.479 -4.210 5.740 1.00 19.15 O ATOM 1152 CB SER A 73 4.110 -2.952 4.469 1.00 18.25 C ATOM 1153 OG SER A 73 4.030 -3.270 3.097 1.00 20.15 O ATOM 0 H SER A 73 5.556 -4.943 4.525 1.00 20.77 H new ATOM 0 HA SER A 73 3.794 -3.823 6.416 1.00 19.08 H new ATOM 0 HB2 SER A 73 3.402 -2.154 4.694 1.00 18.25 H new ATOM 0 HB3 SER A 73 5.105 -2.567 4.690 1.00 18.25 H new ATOM 0 HG SER A 73 4.606 -4.039 2.905 1.00 20.15 H new ATOM 1159 N ASP A 74 2.263 -5.836 4.422 1.00 19.13 N ATOM 1160 CA ASP A 74 0.979 -6.546 4.296 1.00 21.22 C ATOM 1161 C ASP A 74 0.534 -7.232 5.601 1.00 23.31 C ATOM 1162 O ASP A 74 -0.637 -7.136 5.969 1.00 24.97 O ATOM 1163 CB ASP A 74 1.050 -7.564 3.143 1.00 20.00 C ATOM 1164 CG ASP A 74 1.220 -6.874 1.788 1.00 20.00 C ATOM 1165 OD1 ASP A 74 0.232 -6.225 1.376 1.00 20.00 O ATOM 1166 OD2 ASP A 74 2.367 -6.473 1.496 1.00 20.00 O1- ATOM 0 H ASP A 74 3.026 -6.279 3.909 1.00 19.13 H new ATOM 0 HA ASP A 74 0.222 -5.794 4.074 1.00 21.22 H new ATOM 0 HB2 ASP A 74 1.883 -8.246 3.311 1.00 20.00 H new ATOM 0 HB3 ASP A 74 0.142 -8.166 3.133 1.00 20.00 H new ATOM 1171 N VAL A 75 1.466 -7.796 6.384 1.00 21.90 N ATOM 1172 CA VAL A 75 1.171 -8.356 7.721 1.00 22.94 C ATOM 1173 C VAL A 75 0.890 -7.238 8.724 1.00 22.00 C ATOM 1174 O VAL A 75 -0.058 -7.321 9.505 1.00 20.03 O ATOM 1175 CB VAL A 75 2.324 -9.243 8.237 1.00 23.85 C ATOM 1176 CG1 VAL A 75 2.028 -9.845 9.621 1.00 22.00 C ATOM 1177 CG2 VAL A 75 2.610 -10.409 7.278 1.00 22.51 C ATOM 0 H VAL A 75 2.446 -7.879 6.113 1.00 21.90 H new ATOM 0 HA VAL A 75 0.283 -8.980 7.620 1.00 22.94 H new ATOM 0 HB VAL A 75 3.188 -8.582 8.304 1.00 23.85 H new ATOM 0 HG11 VAL A 75 2.870 -10.460 9.938 1.00 22.00 H new ATOM 0 HG12 VAL A 75 1.874 -9.042 10.342 1.00 22.00 H new ATOM 0 HG13 VAL A 75 1.130 -10.460 9.566 1.00 22.00 H new ATOM 0 HG21 VAL A 75 3.427 -11.013 7.673 1.00 22.51 H new ATOM 0 HG22 VAL A 75 1.717 -11.027 7.180 1.00 22.51 H new ATOM 0 HG23 VAL A 75 2.889 -10.016 6.300 1.00 22.51 H new ATOM 1187 N ILE A 76 1.644 -6.138 8.627 1.00 20.72 N ATOM 1188 CA ILE A 76 1.458 -4.942 9.457 1.00 23.68 C ATOM 1189 C ILE A 76 0.077 -4.314 9.216 1.00 21.36 C ATOM 1190 O ILE A 76 -0.656 -4.088 10.175 1.00 19.78 O ATOM 1191 CB ILE A 76 2.606 -3.941 9.198 1.00 20.00 C ATOM 1192 CG1 ILE A 76 3.961 -4.544 9.641 1.00 20.00 C ATOM 1193 CG2 ILE A 76 2.332 -2.597 9.895 1.00 20.00 C ATOM 1194 CD1 ILE A 76 5.193 -3.758 9.173 1.00 20.00 C ATOM 0 H ILE A 76 2.411 -6.052 7.961 1.00 20.72 H new ATOM 0 HA ILE A 76 1.493 -5.228 10.508 1.00 23.68 H new ATOM 0 HB ILE A 76 2.660 -3.747 8.127 1.00 20.00 H new ATOM 0 HG12 ILE A 76 3.978 -4.606 10.729 1.00 20.00 H new ATOM 0 HG13 ILE A 76 4.031 -5.564 9.262 1.00 20.00 H new ATOM 0 HG21 ILE A 76 3.155 -1.910 9.697 1.00 20.00 H new ATOM 0 HG22 ILE A 76 1.404 -2.171 9.513 1.00 20.00 H new ATOM 0 HG23 ILE A 76 2.243 -2.756 10.970 1.00 20.00 H new ATOM 0 HD11 ILE A 76 6.097 -4.253 9.529 1.00 20.00 H new ATOM 0 HD12 ILE A 76 5.206 -3.717 8.084 1.00 20.00 H new ATOM 0 HD13 ILE A 76 5.152 -2.745 9.573 1.00 20.00 H new ATOM 1206 N VAL A 77 -0.321 -4.125 7.952 1.00 22.04 N ATOM 1207 CA VAL A 77 -1.661 -3.643 7.577 1.00 22.84 C ATOM 1208 C VAL A 77 -2.744 -4.633 8.010 1.00 20.38 C ATOM 1209 O VAL A 77 -3.696 -4.210 8.655 1.00 19.38 O ATOM 1210 CB VAL A 77 -1.728 -3.328 6.065 1.00 18.64 C ATOM 1211 CG1 VAL A 77 -3.152 -3.139 5.525 1.00 13.67 C ATOM 1212 CG2 VAL A 77 -0.968 -2.026 5.764 1.00 18.03 C ATOM 0 H VAL A 77 0.283 -4.304 7.150 1.00 22.04 H new ATOM 0 HA VAL A 77 -1.853 -2.711 8.109 1.00 22.84 H new ATOM 0 HB VAL A 77 -1.286 -4.197 5.577 1.00 18.64 H new ATOM 0 HG11 VAL A 77 -3.111 -2.921 4.458 1.00 13.67 H new ATOM 0 HG12 VAL A 77 -3.727 -4.051 5.687 1.00 13.67 H new ATOM 0 HG13 VAL A 77 -3.632 -2.310 6.046 1.00 13.67 H new ATOM 0 HG21 VAL A 77 -1.021 -1.812 4.696 1.00 18.03 H new ATOM 0 HG22 VAL A 77 -1.419 -1.205 6.321 1.00 18.03 H new ATOM 0 HG23 VAL A 77 0.075 -2.137 6.061 1.00 18.03 H new ATOM 1222 N GLY A 78 -2.525 -5.944 7.869 1.00 22.81 N ATOM 1223 CA GLY A 78 -3.461 -6.964 8.356 1.00 23.33 C ATOM 1224 C GLY A 78 -3.782 -6.837 9.851 1.00 22.62 C ATOM 1225 O GLY A 78 -4.947 -6.694 10.213 1.00 23.18 O ATOM 0 H GLY A 78 -1.696 -6.328 7.415 1.00 22.81 H new ATOM 0 HA2 GLY A 78 -4.388 -6.896 7.787 1.00 23.33 H new ATOM 0 HA3 GLY A 78 -3.041 -7.952 8.165 1.00 23.33 H new ATOM 1229 N ILE A 79 -2.759 -6.703 10.703 1.00 22.09 N ATOM 1230 CA ILE A 79 -2.965 -6.552 12.153 1.00 21.91 C ATOM 1231 C ILE A 79 -3.514 -5.163 12.515 1.00 23.25 C ATOM 1232 O ILE A 79 -4.408 -5.077 13.353 1.00 23.31 O ATOM 1233 CB ILE A 79 -1.685 -6.902 12.950 1.00 20.00 C ATOM 1234 CG1 ILE A 79 -1.273 -8.369 12.676 1.00 20.00 C ATOM 1235 CG2 ILE A 79 -1.901 -6.693 14.465 1.00 20.00 C ATOM 1236 CD1 ILE A 79 0.012 -8.817 13.383 1.00 20.00 C ATOM 0 H ILE A 79 -1.780 -6.696 10.416 1.00 22.09 H new ATOM 0 HA ILE A 79 -3.729 -7.272 12.447 1.00 21.91 H new ATOM 0 HB ILE A 79 -0.888 -6.235 12.621 1.00 20.00 H new ATOM 0 HG12 ILE A 79 -2.088 -9.024 12.983 1.00 20.00 H new ATOM 0 HG13 ILE A 79 -1.145 -8.502 11.602 1.00 20.00 H new ATOM 0 HG21 ILE A 79 -0.986 -6.946 15.001 1.00 20.00 H new ATOM 0 HG22 ILE A 79 -2.157 -5.651 14.656 1.00 20.00 H new ATOM 0 HG23 ILE A 79 -2.712 -7.334 14.809 1.00 20.00 H new ATOM 0 HD11 ILE A 79 0.221 -9.857 13.132 1.00 20.00 H new ATOM 0 HD12 ILE A 79 0.843 -8.191 13.058 1.00 20.00 H new ATOM 0 HD13 ILE A 79 -0.114 -8.722 14.462 1.00 20.00 H new ATOM 1248 N LEU A 80 -3.032 -4.075 11.901 1.00 20.38 N ATOM 1249 CA LEU A 80 -3.529 -2.722 12.199 1.00 20.30 C ATOM 1250 C LEU A 80 -4.997 -2.522 11.793 1.00 21.83 C ATOM 1251 O LEU A 80 -5.738 -1.839 12.502 1.00 20.85 O ATOM 1252 CB LEU A 80 -2.648 -1.666 11.505 1.00 20.80 C ATOM 1253 CG LEU A 80 -1.236 -1.504 12.094 1.00 23.48 C ATOM 1254 CD1 LEU A 80 -0.442 -0.508 11.246 1.00 20.63 C ATOM 1255 CD2 LEU A 80 -1.258 -0.991 13.538 1.00 17.42 C ATOM 0 H LEU A 80 -2.298 -4.103 11.194 1.00 20.38 H new ATOM 0 HA LEU A 80 -3.475 -2.600 13.281 1.00 20.30 H new ATOM 0 HB2 LEU A 80 -2.557 -1.927 10.451 1.00 20.80 H new ATOM 0 HB3 LEU A 80 -3.157 -0.703 11.552 1.00 20.80 H new ATOM 0 HG LEU A 80 -0.773 -2.491 12.088 1.00 23.48 H new ATOM 0 HD11 LEU A 80 0.559 -0.392 11.662 1.00 20.63 H new ATOM 0 HD12 LEU A 80 -0.369 -0.878 10.223 1.00 20.63 H new ATOM 0 HD13 LEU A 80 -0.949 0.457 11.248 1.00 20.63 H new ATOM 0 HD21 LEU A 80 -0.236 -0.895 13.905 1.00 17.42 H new ATOM 0 HD22 LEU A 80 -1.749 -0.018 13.571 1.00 17.42 H new ATOM 0 HD23 LEU A 80 -1.805 -1.695 14.166 1.00 17.42 H new ATOM 1267 N GLU A 81 -5.434 -3.162 10.711 1.00 21.23 N ATOM 1268 CA GLU A 81 -6.793 -3.023 10.191 1.00 24.24 C ATOM 1269 C GLU A 81 -7.784 -4.062 10.730 1.00 23.44 C ATOM 1270 O GLU A 81 -8.987 -3.866 10.576 1.00 22.39 O ATOM 1271 CB GLU A 81 -6.754 -3.008 8.656 1.00 20.00 C ATOM 1272 CG GLU A 81 -5.909 -1.875 8.049 1.00 20.00 C ATOM 1273 CD GLU A 81 -6.119 -0.533 8.752 1.00 20.00 C ATOM 1274 OE1 GLU A 81 -7.309 -0.193 8.948 1.00 20.00 O ATOM 1275 OE2 GLU A 81 -5.144 0.004 9.331 1.00 20.00 O1- ATOM 0 H GLU A 81 -4.851 -3.797 10.166 1.00 21.23 H new ATOM 0 HA GLU A 81 -7.179 -2.071 10.556 1.00 24.24 H new ATOM 0 HB2 GLU A 81 -6.363 -3.963 8.306 1.00 20.00 H new ATOM 0 HB3 GLU A 81 -7.774 -2.925 8.280 1.00 20.00 H new ATOM 0 HG2 GLU A 81 -4.855 -2.146 8.103 1.00 20.00 H new ATOM 0 HG3 GLU A 81 -6.158 -1.769 6.993 1.00 20.00 H new ATOM 1282 N GLU A 82 -7.320 -5.106 11.418 1.00 24.20 N ATOM 1283 CA GLU A 82 -8.157 -6.020 12.213 1.00 24.30 C ATOM 1284 C GLU A 82 -8.216 -5.617 13.701 1.00 25.25 C ATOM 1285 O GLU A 82 -9.284 -5.631 14.314 1.00 24.04 O ATOM 1286 CB GLU A 82 -7.617 -7.451 12.045 1.00 22.86 C ATOM 1287 CG GLU A 82 -8.492 -8.523 12.713 1.00 27.99 C ATOM 1288 CD GLU A 82 -7.749 -9.861 12.820 1.00 32.05 C ATOM 1289 OE1 GLU A 82 -8.076 -10.777 12.032 1.00 32.26 O ATOM 1290 OE2 GLU A 82 -6.952 -10.000 13.779 1.00 39.26 O1- ATOM 0 H GLU A 82 -6.330 -5.349 11.442 1.00 24.20 H new ATOM 0 HA GLU A 82 -9.182 -5.964 11.846 1.00 24.30 H new ATOM 0 HB2 GLU A 82 -7.531 -7.675 10.982 1.00 22.86 H new ATOM 0 HB3 GLU A 82 -6.612 -7.502 12.464 1.00 22.86 H new ATOM 0 HG2 GLU A 82 -8.786 -8.187 13.707 1.00 27.99 H new ATOM 0 HG3 GLU A 82 -9.408 -8.658 12.138 1.00 27.99 H new ATOM 1297 N LYS A 83 -7.081 -5.194 14.276 1.00 23.58 N ATOM 1298 CA LYS A 83 -6.864 -5.097 15.726 1.00 23.91 C ATOM 1299 C LYS A 83 -6.272 -3.734 16.120 1.00 21.85 C ATOM 1300 O LYS A 83 -5.108 -3.621 16.507 1.00 24.45 O ATOM 1301 CB LYS A 83 -5.991 -6.292 16.150 1.00 20.00 C ATOM 1302 CG LYS A 83 -5.917 -6.439 17.678 1.00 20.00 C ATOM 1303 CD LYS A 83 -4.725 -7.308 18.089 1.00 20.00 C ATOM 1304 CE LYS A 83 -4.579 -7.253 19.612 1.00 20.00 C ATOM 1305 NZ LYS A 83 -3.292 -7.839 20.055 1.00 20.00 N1+ ATOM 0 H LYS A 83 -6.269 -4.903 13.732 1.00 23.58 H new ATOM 0 HA LYS A 83 -7.812 -5.149 16.262 1.00 23.91 H new ATOM 0 HB2 LYS A 83 -6.395 -7.207 15.717 1.00 20.00 H new ATOM 0 HB3 LYS A 83 -4.985 -6.166 15.749 1.00 20.00 H new ATOM 0 HG2 LYS A 83 -5.829 -5.455 18.138 1.00 20.00 H new ATOM 0 HG3 LYS A 83 -6.841 -6.883 18.049 1.00 20.00 H new ATOM 0 HD2 LYS A 83 -4.876 -8.336 17.761 1.00 20.00 H new ATOM 0 HD3 LYS A 83 -3.814 -6.951 17.609 1.00 20.00 H new ATOM 0 HE2 LYS A 83 -4.644 -6.218 19.948 1.00 20.00 H new ATOM 0 HE3 LYS A 83 -5.405 -7.791 20.078 1.00 20.00 H new ATOM 0 HZ1 LYS A 83 -3.225 -7.786 21.091 1.00 20.00 H new ATOM 0 HZ2 LYS A 83 -3.242 -8.834 19.755 1.00 20.00 H new ATOM 0 HZ3 LYS A 83 -2.505 -7.309 19.630 1.00 20.00 H new ATOM 1319 N ASN A 84 -7.164 -2.762 16.290 1.00 0.00 N ATOM 1320 CA ASN A 84 -6.911 -1.469 16.937 1.00 0.00 C ATOM 1321 C ASN A 84 -8.096 -1.071 17.847 1.00 0.00 C ATOM 1322 O ASN A 84 -9.158 -1.688 17.766 1.00 0.00 O ATOM 1323 CB ASN A 84 -6.621 -0.412 15.850 1.00 0.00 C ATOM 1324 CG ASN A 84 -5.135 -0.145 15.695 1.00 0.00 C ATOM 1325 OD1 ASN A 84 -4.461 0.273 16.621 1.00 0.00 O ATOM 1326 ND2 ASN A 84 -4.599 -0.257 14.507 1.00 0.00 N ATOM 0 H ASN A 84 -8.127 -2.854 15.968 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.037 -1.540 17.585 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -7.029 -0.751 14.898 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.131 0.517 16.103 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.624 0.005 14.361 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -5.156 -0.606 13.727 1.00 0.00 H new ATOM 1333 N PRO A 85 -7.919 -0.108 18.778 1.00 0.00 N ATOM 1334 CA PRO A 85 -9.023 0.435 19.577 1.00 0.00 C ATOM 1335 C PRO A 85 -9.910 1.410 18.780 1.00 0.00 C ATOM 1336 O PRO A 85 -11.082 1.569 19.102 1.00 0.00 O ATOM 1337 CB PRO A 85 -8.338 1.135 20.756 1.00 0.00 C ATOM 1338 CG PRO A 85 -7.021 1.626 20.155 1.00 0.00 C ATOM 1339 CD PRO A 85 -6.663 0.533 19.147 1.00 0.00 C ATOM 0 HA PRO A 85 -9.705 -0.352 19.897 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -8.939 1.961 21.138 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -8.170 0.451 21.588 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.137 2.596 19.672 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -6.249 1.739 20.916 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.171 0.957 18.272 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.972 -0.188 19.584 1.00 0.00 H new ATOM 1347 N GLU A 86 -9.355 2.062 17.751 1.00 0.00 N ATOM 1348 CA GLU A 86 -10.122 2.709 16.676 1.00 0.00 C ATOM 1349 C GLU A 86 -10.519 1.659 15.606 1.00 0.00 C ATOM 1350 O GLU A 86 -9.804 0.663 15.459 1.00 0.00 O ATOM 1351 CB GLU A 86 -9.300 3.860 16.064 1.00 0.00 C ATOM 1352 CG GLU A 86 -9.231 5.111 16.969 1.00 0.00 C ATOM 1353 CD GLU A 86 -10.454 6.057 16.874 1.00 0.00 C ATOM 1354 OE1 GLU A 86 -11.470 5.689 16.247 1.00 0.00 O ATOM 1355 OE2 GLU A 86 -10.391 7.189 17.416 1.00 0.00 O1- ATOM 0 H GLU A 86 -8.346 2.157 17.639 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.039 3.134 17.085 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.288 3.508 15.865 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.736 4.138 15.104 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -9.121 4.787 18.004 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.334 5.675 16.715 1.00 0.00 H new ATOM 1362 N PRO A 87 -11.639 1.830 14.869 1.00 0.00 N ATOM 1363 CA PRO A 87 -12.312 0.735 14.160 1.00 0.00 C ATOM 1364 C PRO A 87 -11.480 -0.044 13.118 1.00 0.00 C ATOM 1365 O PRO A 87 -10.670 0.552 12.394 1.00 0.00 O ATOM 1366 CB PRO A 87 -13.546 1.364 13.505 1.00 0.00 C ATOM 1367 CG PRO A 87 -13.892 2.503 14.456 1.00 0.00 C ATOM 1368 CD PRO A 87 -12.518 2.994 14.905 1.00 0.00 C ATOM 0 HA PRO A 87 -12.539 -0.038 14.894 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.329 1.728 12.501 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -14.364 0.650 13.415 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.460 3.289 13.957 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -14.494 2.160 15.297 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.151 3.780 14.245 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -12.564 3.416 15.909 1.00 0.00 H new ATOM 1376 N PRO A 88 -11.812 -1.334 12.890 1.00 0.00 N ATOM 1377 CA PRO A 88 -11.197 -2.151 11.847 1.00 0.00 C ATOM 1378 C PRO A 88 -11.630 -1.742 10.431 1.00 0.00 C ATOM 1379 O PRO A 88 -12.802 -1.450 10.179 1.00 0.00 O ATOM 1380 CB PRO A 88 -11.609 -3.596 12.163 1.00 0.00 C ATOM 1381 CG PRO A 88 -12.960 -3.431 12.851 1.00 0.00 C ATOM 1382 CD PRO A 88 -12.777 -2.133 13.637 1.00 0.00 C ATOM 0 HA PRO A 88 -10.115 -2.022 11.849 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -11.689 -4.199 11.258 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -10.884 -4.089 12.811 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -13.775 -3.358 12.131 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -13.187 -4.273 13.505 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -13.724 -1.603 13.739 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -12.416 -2.337 14.645 1.00 0.00 H new ATOM 1390 N LEU A 89 -10.710 -1.890 9.472 1.00 0.00 N ATOM 1391 CA LEU A 89 -10.928 -1.720 8.026 1.00 0.00 C ATOM 1392 C LEU A 89 -10.305 -2.866 7.199 1.00 0.00 C ATOM 1393 O LEU A 89 -10.141 -2.741 5.981 1.00 0.00 O ATOM 1394 CB LEU A 89 -10.451 -0.331 7.547 1.00 0.00 C ATOM 1395 CG LEU A 89 -11.025 0.887 8.294 1.00 0.00 C ATOM 1396 CD1 LEU A 89 -10.251 2.145 7.917 1.00 0.00 C ATOM 1397 CD2 LEU A 89 -12.502 1.107 7.952 1.00 0.00 C ATOM 0 H LEU A 89 -9.746 -2.144 9.690 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.003 -1.772 7.855 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.364 -0.298 7.625 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.698 -0.231 6.490 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.932 0.688 9.362 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -10.665 3.001 8.451 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -9.202 2.022 8.187 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.332 2.314 6.843 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.876 1.974 8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.606 1.278 6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -13.076 0.225 8.236 1.00 0.00 H new ATOM 1409 N ALA A 90 -10.049 -4.023 7.825 1.00 0.00 N ATOM 1410 CA ALA A 90 -9.666 -5.283 7.180 1.00 0.00 C ATOM 1411 C ALA A 90 -10.852 -5.933 6.430 1.00 0.00 C ATOM 1412 O ALA A 90 -11.204 -7.090 6.646 1.00 0.00 O ATOM 1413 CB ALA A 90 -9.034 -6.214 8.228 1.00 0.00 C ATOM 0 H ALA A 90 -10.106 -4.108 8.840 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.920 -5.082 6.411 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.747 -7.153 7.755 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.151 -5.737 8.653 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.756 -6.413 9.020 1.00 0.00 H new ATOM 1419 N THR A 91 -11.513 -5.159 5.568 1.00 0.00 N ATOM 1420 CA THR A 91 -12.720 -5.543 4.825 1.00 0.00 C ATOM 1421 C THR A 91 -12.505 -5.320 3.323 1.00 0.00 C ATOM 1422 O THR A 91 -12.959 -4.294 2.813 1.00 0.00 O ATOM 1423 CB THR A 91 -13.959 -4.784 5.354 1.00 0.00 C ATOM 1424 OG1 THR A 91 -13.824 -3.377 5.232 1.00 0.00 O ATOM 1425 CG2 THR A 91 -14.253 -5.092 6.820 1.00 0.00 C ATOM 0 H THR A 91 -11.212 -4.207 5.358 1.00 0.00 H new ATOM 0 HA THR A 91 -12.910 -6.605 4.980 1.00 0.00 H new ATOM 0 HB THR A 91 -14.782 -5.134 4.731 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.455 -3.159 4.351 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.132 -4.533 7.140 1.00 0.00 H new ATOM 0 HG22 THR A 91 -14.439 -6.160 6.937 1.00 0.00 H new ATOM 0 HG23 THR A 91 -13.398 -4.804 7.431 1.00 0.00 H new ATOM 1433 N PRO A 92 -11.696 -6.150 2.630 1.00 0.00 N ATOM 1434 CA PRO A 92 -11.386 -5.953 1.216 1.00 0.00 C ATOM 1435 C PRO A 92 -12.613 -6.296 0.344 1.00 0.00 C ATOM 1436 O PRO A 92 -13.060 -7.445 0.367 1.00 0.00 O ATOM 1437 CB PRO A 92 -10.183 -6.863 0.907 1.00 0.00 C ATOM 1438 CG PRO A 92 -9.697 -7.347 2.272 1.00 0.00 C ATOM 1439 CD PRO A 92 -10.967 -7.311 3.114 1.00 0.00 C ATOM 0 HA PRO A 92 -11.139 -4.915 0.994 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -10.473 -7.700 0.271 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.400 -6.318 0.379 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -9.275 -8.351 2.219 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.923 -6.697 2.680 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -11.550 -8.224 2.992 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -10.736 -7.220 4.175 1.00 0.00 H new ATOM 1447 N PRO A 93 -13.184 -5.337 -0.406 1.00 0.00 N ATOM 1448 CA PRO A 93 -14.293 -5.579 -1.334 1.00 0.00 C ATOM 1449 C PRO A 93 -13.792 -6.169 -2.668 1.00 0.00 C ATOM 1450 O PRO A 93 -12.594 -6.388 -2.849 1.00 0.00 O ATOM 1451 CB PRO A 93 -14.931 -4.195 -1.503 1.00 0.00 C ATOM 1452 CG PRO A 93 -13.707 -3.287 -1.473 1.00 0.00 C ATOM 1453 CD PRO A 93 -12.810 -3.931 -0.431 1.00 0.00 C ATOM 0 HA PRO A 93 -15.008 -6.315 -0.966 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.482 -4.109 -2.440 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.631 -3.966 -0.700 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.220 -3.239 -2.447 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.972 -2.266 -1.198 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -11.758 -3.810 -0.691 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.952 -3.470 0.547 1.00 0.00 H new ATOM 1461 N GLU A 94 -14.670 -6.254 -3.672 1.00 0.00 N ATOM 1462 CA GLU A 94 -14.370 -6.773 -5.022 1.00 0.00 C ATOM 1463 C GLU A 94 -13.139 -6.127 -5.690 1.00 0.00 C ATOM 1464 O GLU A 94 -12.293 -6.846 -6.231 1.00 0.00 O ATOM 1465 CB GLU A 94 -15.596 -6.573 -5.929 1.00 0.00 C ATOM 1466 CG GLU A 94 -16.854 -7.274 -5.392 1.00 0.00 C ATOM 1467 CD GLU A 94 -17.988 -7.324 -6.428 1.00 0.00 C ATOM 1468 OE1 GLU A 94 -18.093 -6.367 -7.226 1.00 0.00 O ATOM 1469 OE2 GLU A 94 -18.731 -8.330 -6.407 1.00 0.00 O1- ATOM 0 H GLU A 94 -15.640 -5.956 -3.571 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.133 -7.829 -4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.796 -5.506 -6.032 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.371 -6.953 -6.926 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -16.599 -8.289 -5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.204 -6.753 -4.500 1.00 0.00 H new ATOM 1476 N PHE A 95 -12.905 -4.834 -5.422 1.00 0.00 N ATOM 1477 CA PHE A 95 -11.722 -4.071 -5.842 1.00 0.00 C ATOM 1478 C PHE A 95 -10.383 -4.720 -5.465 1.00 0.00 C ATOM 1479 O PHE A 95 -9.423 -4.626 -6.232 1.00 0.00 O ATOM 1480 CB PHE A 95 -11.785 -2.665 -5.219 1.00 0.00 C ATOM 1481 CG PHE A 95 -12.999 -1.858 -5.630 1.00 0.00 C ATOM 1482 CD1 PHE A 95 -13.174 -1.523 -6.982 1.00 0.00 C ATOM 1483 CD2 PHE A 95 -13.946 -1.431 -4.681 1.00 0.00 C ATOM 1484 CE1 PHE A 95 -14.300 -0.791 -7.378 1.00 0.00 C ATOM 1485 CE2 PHE A 95 -15.080 -0.707 -5.080 1.00 0.00 C ATOM 1486 CZ PHE A 95 -15.259 -0.390 -6.436 1.00 0.00 C ATOM 0 H PHE A 95 -13.562 -4.269 -4.885 1.00 0.00 H new ATOM 0 HA PHE A 95 -11.752 -4.038 -6.931 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -11.776 -2.760 -4.133 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -10.886 -2.116 -5.498 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.442 -1.829 -7.715 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.799 -1.662 -3.636 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.431 -0.533 -8.418 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -15.811 -0.395 -4.348 1.00 0.00 H new ATOM 0 HZ PHE A 95 -16.132 0.161 -6.753 1.00 0.00 H new ATOM 1496 N ALA A 96 -10.318 -5.476 -4.366 1.00 0.00 N ATOM 1497 CA ALA A 96 -9.118 -6.193 -3.943 1.00 0.00 C ATOM 1498 C ALA A 96 -8.647 -7.251 -4.963 1.00 0.00 C ATOM 1499 O ALA A 96 -7.442 -7.413 -5.155 1.00 0.00 O ATOM 1500 CB ALA A 96 -9.410 -6.831 -2.583 1.00 0.00 C ATOM 0 H ALA A 96 -11.111 -5.607 -3.738 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.295 -5.482 -3.871 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.530 -7.375 -2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.659 -6.053 -1.862 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.249 -7.520 -2.677 1.00 0.00 H new ATOM 1506 N SER A 97 -9.568 -7.834 -5.740 1.00 0.00 N ATOM 1507 CA SER A 97 -9.266 -8.822 -6.793 1.00 0.00 C ATOM 1508 C SER A 97 -8.583 -8.226 -8.032 1.00 0.00 C ATOM 1509 O SER A 97 -8.081 -8.964 -8.878 1.00 0.00 O ATOM 1510 CB SER A 97 -10.548 -9.537 -7.236 1.00 0.00 C ATOM 1511 OG SER A 97 -11.212 -10.103 -6.123 1.00 0.00 O ATOM 0 H SER A 97 -10.564 -7.631 -5.656 1.00 0.00 H new ATOM 0 HA SER A 97 -8.562 -9.521 -6.342 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.209 -8.832 -7.740 1.00 0.00 H new ATOM 0 HB3 SER A 97 -10.305 -10.318 -7.957 1.00 0.00 H new ATOM 0 HG SER A 97 -12.029 -10.554 -6.424 1.00 0.00 H new ATOM 1517 N VAL A 98 -8.570 -6.896 -8.153 1.00 0.00 N ATOM 1518 CA VAL A 98 -7.921 -6.142 -9.240 1.00 0.00 C ATOM 1519 C VAL A 98 -6.758 -5.298 -8.702 1.00 0.00 C ATOM 1520 O VAL A 98 -5.646 -5.364 -9.226 1.00 0.00 O ATOM 1521 CB VAL A 98 -8.973 -5.288 -9.971 1.00 0.00 C ATOM 1522 CG1 VAL A 98 -8.353 -4.414 -11.058 1.00 0.00 C ATOM 1523 CG2 VAL A 98 -10.049 -6.158 -10.637 1.00 0.00 C ATOM 0 H VAL A 98 -9.027 -6.288 -7.474 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.492 -6.838 -9.960 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.419 -4.659 -9.201 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.134 -3.830 -11.545 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.622 -3.740 -10.610 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.859 -5.046 -11.796 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.773 -5.518 -11.142 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.581 -6.822 -11.364 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.558 -6.752 -9.878 1.00 0.00 H new ATOM 1533 N GLY A 99 -6.918 -4.725 -7.507 1.00 0.00 N ATOM 1534 CA GLY A 99 -5.863 -4.028 -6.773 1.00 0.00 C ATOM 1535 C GLY A 99 -4.671 -4.916 -6.396 1.00 0.00 C ATOM 1536 O GLY A 99 -3.533 -4.477 -6.534 1.00 0.00 O ATOM 0 H GLY A 99 -7.809 -4.734 -7.011 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.505 -3.195 -7.377 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.288 -3.603 -5.864 1.00 0.00 H new ATOM 1540 N SER A 100 -4.891 -6.214 -6.161 1.00 0.00 N ATOM 1541 CA SER A 100 -3.822 -7.205 -5.957 1.00 0.00 C ATOM 1542 C SER A 100 -2.941 -7.446 -7.193 1.00 0.00 C ATOM 1543 O SER A 100 -1.775 -7.801 -7.037 1.00 0.00 O ATOM 1544 CB SER A 100 -4.437 -8.537 -5.517 1.00 0.00 C ATOM 1545 OG SER A 100 -5.236 -9.078 -6.550 1.00 0.00 O ATOM 0 H SER A 100 -5.828 -6.614 -6.106 1.00 0.00 H new ATOM 0 HA SER A 100 -3.171 -6.790 -5.187 1.00 0.00 H new ATOM 0 HB2 SER A 100 -3.647 -9.240 -5.254 1.00 0.00 H new ATOM 0 HB3 SER A 100 -5.041 -8.388 -4.622 1.00 0.00 H new ATOM 0 HG SER A 100 -6.155 -8.750 -6.458 1.00 0.00 H new ATOM 1551 N LYS A 101 -3.438 -7.146 -8.402 1.00 0.00 N ATOM 1552 CA LYS A 101 -2.684 -7.165 -9.668 1.00 0.00 C ATOM 1553 C LYS A 101 -1.938 -5.853 -9.911 1.00 0.00 C ATOM 1554 O LYS A 101 -0.790 -5.855 -10.349 1.00 0.00 O ATOM 1555 CB LYS A 101 -3.631 -7.384 -10.858 1.00 0.00 C ATOM 1556 CG LYS A 101 -4.695 -8.483 -10.704 1.00 0.00 C ATOM 1557 CD LYS A 101 -5.606 -8.361 -11.926 1.00 0.00 C ATOM 1558 CE LYS A 101 -6.812 -9.292 -11.933 1.00 0.00 C ATOM 1559 NZ LYS A 101 -7.652 -8.974 -13.110 1.00 0.00 N1+ ATOM 0 H LYS A 101 -4.412 -6.873 -8.532 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.967 -7.982 -9.585 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.142 -6.443 -11.063 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.027 -7.617 -11.735 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.233 -9.469 -10.658 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.260 -8.352 -9.781 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.961 -7.333 -11.993 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.014 -8.553 -12.821 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.486 -10.332 -11.971 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.387 -9.172 -11.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.414 -9.677 -13.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.066 -8.027 -12.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.067 -8.994 -13.970 1.00 0.00 H new ATOM 1573 N ILE A 102 -2.582 -4.729 -9.592 1.00 0.00 N ATOM 1574 CA ILE A 102 -2.039 -3.373 -9.754 1.00 0.00 C ATOM 1575 C ILE A 102 -0.882 -3.116 -8.770 1.00 0.00 C ATOM 1576 O ILE A 102 0.160 -2.568 -9.136 1.00 0.00 O ATOM 1577 CB ILE A 102 -3.186 -2.341 -9.621 1.00 0.00 C ATOM 1578 CG1 ILE A 102 -4.225 -2.505 -10.760 1.00 0.00 C ATOM 1579 CG2 ILE A 102 -2.644 -0.904 -9.639 1.00 0.00 C ATOM 1580 CD1 ILE A 102 -5.553 -1.789 -10.485 1.00 0.00 C ATOM 0 H ILE A 102 -3.524 -4.734 -9.202 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.610 -3.266 -10.751 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.673 -2.529 -8.664 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.800 -2.121 -11.687 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.419 -3.567 -10.914 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.472 -0.202 -9.544 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -1.953 -0.765 -8.807 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.122 -0.724 -10.579 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.232 -1.947 -11.323 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.001 -2.189 -9.575 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.372 -0.721 -10.361 1.00 0.00 H new ATOM 1592 N PHE A 103 -0.981 -3.661 -7.554 1.00 0.00 N ATOM 1593 CA PHE A 103 0.018 -3.538 -6.494 1.00 0.00 C ATOM 1594 C PHE A 103 1.437 -4.014 -6.888 1.00 0.00 C ATOM 1595 O PHE A 103 2.391 -3.292 -6.571 1.00 0.00 O ATOM 1596 CB PHE A 103 -0.528 -4.241 -5.241 1.00 0.00 C ATOM 1597 CG PHE A 103 0.366 -4.183 -4.021 1.00 0.00 C ATOM 1598 CD1 PHE A 103 0.328 -3.048 -3.193 1.00 0.00 C ATOM 1599 CD2 PHE A 103 1.176 -5.278 -3.663 1.00 0.00 C ATOM 1600 CE1 PHE A 103 1.074 -3.007 -2.001 1.00 0.00 C ATOM 1601 CE2 PHE A 103 1.929 -5.238 -2.475 1.00 0.00 C ATOM 1602 CZ PHE A 103 1.872 -4.109 -1.641 1.00 0.00 C ATOM 0 H PHE A 103 -1.788 -4.219 -7.273 1.00 0.00 H new ATOM 0 HA PHE A 103 0.170 -2.478 -6.289 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.490 -3.797 -4.986 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.714 -5.287 -5.484 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.279 -2.200 -3.474 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.219 -6.149 -4.300 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.035 -2.135 -1.366 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.552 -6.077 -2.204 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.441 -4.087 -0.723 1.00 0.00 H new ATOM 1612 N PRO A 104 1.636 -5.165 -7.566 1.00 0.00 N ATOM 1613 CA PRO A 104 2.921 -5.544 -8.156 1.00 0.00 C ATOM 1614 C PRO A 104 3.169 -4.960 -9.557 1.00 0.00 C ATOM 1615 O PRO A 104 4.325 -4.679 -9.871 1.00 0.00 O ATOM 1616 CB PRO A 104 2.910 -7.076 -8.198 1.00 0.00 C ATOM 1617 CG PRO A 104 1.432 -7.409 -8.378 1.00 0.00 C ATOM 1618 CD PRO A 104 0.753 -6.321 -7.550 1.00 0.00 C ATOM 0 HA PRO A 104 3.734 -5.138 -7.554 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.513 -7.461 -9.021 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.311 -7.507 -7.281 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.131 -7.371 -9.425 1.00 0.00 H new ATOM 0 HG3 PRO A 104 1.192 -8.408 -8.013 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.221 -6.069 -7.969 1.00 0.00 H new ATOM 0 HD3 PRO A 104 0.582 -6.663 -6.529 1.00 0.00 H new ATOM 1626 N SER A 105 2.154 -4.732 -10.403 1.00 0.00 N ATOM 1627 CA SER A 105 2.398 -4.244 -11.775 1.00 0.00 C ATOM 1628 C SER A 105 2.869 -2.784 -11.832 1.00 0.00 C ATOM 1629 O SER A 105 3.798 -2.503 -12.589 1.00 0.00 O ATOM 1630 CB SER A 105 1.183 -4.466 -12.676 1.00 0.00 C ATOM 1631 OG SER A 105 0.141 -3.590 -12.331 1.00 0.00 O ATOM 0 H SER A 105 1.171 -4.874 -10.170 1.00 0.00 H new ATOM 0 HA SER A 105 3.223 -4.845 -12.158 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.464 -4.312 -13.718 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.842 -5.497 -12.587 1.00 0.00 H new ATOM 0 HG SER A 105 -0.627 -3.747 -12.920 1.00 0.00 H new ATOM 1637 N PHE A 106 2.512 -1.952 -10.843 1.00 0.00 N ATOM 1638 CA PHE A 106 3.193 -0.672 -10.594 1.00 0.00 C ATOM 1639 C PHE A 106 4.682 -0.853 -10.257 1.00 0.00 C ATOM 1640 O PHE A 106 5.513 -0.121 -10.787 1.00 0.00 O ATOM 1641 CB PHE A 106 2.500 0.098 -9.453 1.00 0.00 C ATOM 1642 CG PHE A 106 1.153 0.754 -9.729 1.00 0.00 C ATOM 1643 CD1 PHE A 106 0.774 1.175 -11.021 1.00 0.00 C ATOM 1644 CD2 PHE A 106 0.312 1.054 -8.640 1.00 0.00 C ATOM 1645 CE1 PHE A 106 -0.435 1.862 -11.220 1.00 0.00 C ATOM 1646 CE2 PHE A 106 -0.888 1.763 -8.833 1.00 0.00 C ATOM 1647 CZ PHE A 106 -1.266 2.156 -10.128 1.00 0.00 C ATOM 0 H PHE A 106 1.747 -2.145 -10.196 1.00 0.00 H new ATOM 0 HA PHE A 106 3.127 -0.100 -11.520 1.00 0.00 H new ATOM 0 HB2 PHE A 106 2.367 -0.593 -8.620 1.00 0.00 H new ATOM 0 HB3 PHE A 106 3.184 0.876 -9.116 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.418 0.968 -11.863 1.00 0.00 H new ATOM 0 HD2 PHE A 106 0.591 0.737 -7.646 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -0.726 2.164 -12.215 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.516 2.004 -7.989 1.00 0.00 H new ATOM 0 HZ PHE A 106 -2.195 2.684 -10.283 1.00 0.00 H new ATOM 1657 N VAL A 107 5.060 -1.879 -9.485 1.00 0.00 N ATOM 1658 CA VAL A 107 6.478 -2.151 -9.171 1.00 0.00 C ATOM 1659 C VAL A 107 7.251 -2.629 -10.405 1.00 0.00 C ATOM 1660 O VAL A 107 8.379 -2.191 -10.598 1.00 0.00 O ATOM 1661 CB VAL A 107 6.645 -3.142 -8.000 1.00 0.00 C ATOM 1662 CG1 VAL A 107 8.120 -3.330 -7.611 1.00 0.00 C ATOM 1663 CG2 VAL A 107 5.901 -2.663 -6.743 1.00 0.00 C ATOM 0 H VAL A 107 4.406 -2.539 -9.063 1.00 0.00 H new ATOM 0 HA VAL A 107 6.906 -1.201 -8.852 1.00 0.00 H new ATOM 0 HB VAL A 107 6.228 -4.085 -8.354 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.191 -4.035 -6.783 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.675 -3.717 -8.466 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.541 -2.371 -7.308 1.00 0.00 H new ATOM 0 HG21 VAL A 107 6.041 -3.386 -5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.296 -1.695 -6.433 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.838 -2.568 -6.964 1.00 0.00 H new ATOM 1673 N LYS A 108 6.618 -3.378 -11.322 1.00 0.00 N ATOM 1674 CA LYS A 108 7.201 -3.676 -12.644 1.00 0.00 C ATOM 1675 C LYS A 108 7.395 -2.402 -13.474 1.00 0.00 C ATOM 1676 O LYS A 108 8.473 -2.181 -14.011 1.00 0.00 O ATOM 1677 CB LYS A 108 6.332 -4.702 -13.399 1.00 0.00 C ATOM 1678 CG LYS A 108 7.026 -5.152 -14.696 1.00 0.00 C ATOM 1679 CD LYS A 108 6.118 -5.953 -15.637 1.00 0.00 C ATOM 1680 CE LYS A 108 6.945 -6.225 -16.894 1.00 0.00 C ATOM 1681 NZ LYS A 108 6.140 -6.538 -18.093 1.00 0.00 N1+ ATOM 0 H LYS A 108 5.697 -3.791 -11.173 1.00 0.00 H new ATOM 0 HA LYS A 108 8.187 -4.112 -12.484 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.145 -5.566 -12.762 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.362 -4.263 -13.633 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.395 -4.273 -15.224 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.895 -5.759 -14.441 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.799 -6.885 -15.171 1.00 0.00 H new ATOM 0 HD3 LYS A 108 5.215 -5.392 -15.878 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.564 -5.353 -17.104 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.622 -7.057 -16.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.685 -7.159 -18.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.263 -7.018 -17.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.905 -5.657 -18.593 1.00 0.00 H new ATOM 1695 N PHE A 109 6.383 -1.542 -13.533 1.00 0.00 N ATOM 1696 CA PHE A 109 6.387 -0.309 -14.324 1.00 0.00 C ATOM 1697 C PHE A 109 7.462 0.693 -13.858 1.00 0.00 C ATOM 1698 O PHE A 109 8.289 1.118 -14.663 1.00 0.00 O ATOM 1699 CB PHE A 109 4.960 0.253 -14.237 1.00 0.00 C ATOM 1700 CG PHE A 109 4.605 1.498 -15.021 1.00 0.00 C ATOM 1701 CD1 PHE A 109 5.357 1.932 -16.132 1.00 0.00 C ATOM 1702 CD2 PHE A 109 3.444 2.205 -14.652 1.00 0.00 C ATOM 1703 CE1 PHE A 109 4.954 3.073 -16.844 1.00 0.00 C ATOM 1704 CE2 PHE A 109 3.028 3.326 -15.385 1.00 0.00 C ATOM 1705 CZ PHE A 109 3.788 3.761 -16.480 1.00 0.00 C ATOM 0 H PHE A 109 5.513 -1.684 -13.020 1.00 0.00 H new ATOM 0 HA PHE A 109 6.657 -0.510 -15.361 1.00 0.00 H new ATOM 0 HB2 PHE A 109 4.277 -0.537 -14.550 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.752 0.457 -13.187 1.00 0.00 H new ATOM 0 HD1 PHE A 109 6.240 1.389 -16.434 1.00 0.00 H new ATOM 0 HD2 PHE A 109 2.869 1.881 -13.797 1.00 0.00 H new ATOM 0 HE1 PHE A 109 5.546 3.423 -17.677 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.126 3.852 -15.107 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.475 4.627 -17.044 1.00 0.00 H new ATOM 1715 N LEU A 110 7.641 0.827 -12.540 1.00 0.00 N ATOM 1716 CA LEU A 110 8.724 1.592 -11.899 1.00 0.00 C ATOM 1717 C LEU A 110 10.100 0.886 -11.896 1.00 0.00 C ATOM 1718 O LEU A 110 11.074 1.485 -11.442 1.00 0.00 O ATOM 1719 CB LEU A 110 8.272 1.950 -10.473 1.00 0.00 C ATOM 1720 CG LEU A 110 7.284 3.136 -10.451 1.00 0.00 C ATOM 1721 CD1 LEU A 110 6.179 2.894 -9.425 1.00 0.00 C ATOM 1722 CD2 LEU A 110 8.013 4.429 -10.090 1.00 0.00 C ATOM 0 H LEU A 110 7.015 0.391 -11.863 1.00 0.00 H new ATOM 0 HA LEU A 110 8.892 2.489 -12.495 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.802 1.080 -10.014 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.145 2.196 -9.869 1.00 0.00 H new ATOM 0 HG LEU A 110 6.846 3.225 -11.445 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.492 3.740 -9.424 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.635 1.986 -9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.620 2.783 -8.434 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.303 5.256 -10.079 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.468 4.327 -9.105 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.789 4.627 -10.829 1.00 0.00 H new ATOM 1734 N LYS A 111 10.208 -0.339 -12.430 1.00 0.00 N ATOM 1735 CA LYS A 111 11.459 -1.111 -12.590 1.00 0.00 C ATOM 1736 C LYS A 111 11.547 -1.757 -13.988 1.00 0.00 C ATOM 1737 O LYS A 111 11.906 -2.929 -14.131 1.00 0.00 O ATOM 1738 CB LYS A 111 11.618 -2.166 -11.480 1.00 0.00 C ATOM 1739 CG LYS A 111 11.612 -1.609 -10.050 1.00 0.00 C ATOM 1740 CD LYS A 111 12.033 -2.701 -9.062 1.00 0.00 C ATOM 1741 CE LYS A 111 11.908 -2.196 -7.622 1.00 0.00 C ATOM 1742 NZ LYS A 111 13.088 -2.614 -6.837 1.00 0.00 N1+ ATOM 0 H LYS A 111 9.394 -0.845 -12.779 1.00 0.00 H new ATOM 0 HA LYS A 111 12.287 -0.408 -12.497 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.812 -2.894 -11.574 1.00 0.00 H new ATOM 0 HB3 LYS A 111 12.553 -2.703 -11.641 1.00 0.00 H new ATOM 0 HG2 LYS A 111 12.292 -0.760 -9.978 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.617 -1.242 -9.798 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.410 -3.584 -9.200 1.00 0.00 H new ATOM 0 HD3 LYS A 111 13.062 -3.003 -9.260 1.00 0.00 H new ATOM 0 HE2 LYS A 111 11.822 -1.109 -7.615 1.00 0.00 H new ATOM 0 HE3 LYS A 111 11.000 -2.590 -7.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 12.861 -2.578 -5.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 13.352 -3.585 -7.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 13.883 -1.973 -7.037 1.00 0.00 H new ATOM 1756 N SER A 112 11.130 -1.016 -15.012 1.00 0.00 N ATOM 1757 CA SER A 112 10.771 -1.468 -16.365 1.00 0.00 C ATOM 1758 C SER A 112 11.960 -1.869 -17.263 1.00 0.00 C ATOM 1759 O SER A 112 12.049 -1.509 -18.434 1.00 0.00 O ATOM 1760 CB SER A 112 9.835 -0.435 -17.016 1.00 0.00 C ATOM 1761 OG SER A 112 10.129 0.896 -16.600 1.00 0.00 O ATOM 0 H SER A 112 11.024 -0.006 -14.916 1.00 0.00 H new ATOM 0 HA SER A 112 10.238 -2.412 -16.253 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.921 -0.502 -18.101 1.00 0.00 H new ATOM 0 HB3 SER A 112 8.802 -0.673 -16.763 1.00 0.00 H new ATOM 0 HG SER A 112 9.537 1.146 -15.860 1.00 0.00 H new ATOM 1767 N LYS A 113 12.794 -2.788 -16.761 1.00 0.00 N ATOM 1768 CA LYS A 113 13.745 -3.600 -17.540 1.00 0.00 C ATOM 1769 C LYS A 113 13.031 -4.493 -18.566 1.00 0.00 C ATOM 1770 O LYS A 113 13.565 -4.772 -19.634 1.00 0.00 O ATOM 1771 CB LYS A 113 14.573 -4.478 -16.587 1.00 0.00 C ATOM 1772 CG LYS A 113 15.414 -3.668 -15.589 1.00 0.00 C ATOM 1773 CD LYS A 113 16.218 -4.589 -14.662 1.00 0.00 C ATOM 1774 CE LYS A 113 17.084 -3.713 -13.757 1.00 0.00 C ATOM 1775 NZ LYS A 113 17.903 -4.497 -12.803 1.00 0.00 N1+ ATOM 0 H LYS A 113 12.828 -2.997 -15.763 1.00 0.00 H new ATOM 0 HA LYS A 113 14.395 -2.917 -18.086 1.00 0.00 H new ATOM 0 HB2 LYS A 113 13.902 -5.136 -16.035 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.234 -5.116 -17.174 1.00 0.00 H new ATOM 0 HG2 LYS A 113 16.094 -3.011 -16.132 1.00 0.00 H new ATOM 0 HG3 LYS A 113 14.761 -3.029 -14.994 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.548 -5.207 -14.065 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.841 -5.266 -15.246 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.742 -3.101 -14.374 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.443 -3.030 -13.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 18.731 -3.938 -12.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 17.333 -4.728 -11.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.220 -5.376 -13.259 1.00 0.00 H new ATOM 1789 N ASP A 114 11.845 -4.976 -18.205 1.00 0.00 N ATOM 1790 CA ASP A 114 10.808 -5.428 -19.131 1.00 0.00 C ATOM 1791 C ASP A 114 9.941 -4.188 -19.481 1.00 0.00 C ATOM 1792 O ASP A 114 9.448 -3.554 -18.539 1.00 0.00 O ATOM 1793 CB ASP A 114 10.037 -6.559 -18.436 1.00 0.00 C ATOM 1794 CG ASP A 114 8.887 -7.180 -19.233 1.00 0.00 C ATOM 1795 OD1 ASP A 114 8.169 -6.401 -19.892 1.00 0.00 O ATOM 1796 OD2 ASP A 114 8.351 -8.171 -18.693 1.00 0.00 O1- ATOM 0 H ASP A 114 11.569 -5.067 -17.227 1.00 0.00 H new ATOM 0 HA ASP A 114 11.190 -5.832 -20.068 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.743 -7.349 -18.181 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.636 -6.175 -17.498 1.00 0.00 H new ATOM 1801 N PRO A 115 9.978 -3.682 -20.737 1.00 0.00 N ATOM 1802 CA PRO A 115 9.679 -2.281 -21.045 1.00 0.00 C ATOM 1803 C PRO A 115 8.347 -1.721 -20.535 1.00 0.00 C ATOM 1804 O PRO A 115 7.297 -2.377 -20.500 1.00 0.00 O ATOM 1805 CB PRO A 115 9.815 -2.140 -22.561 1.00 0.00 C ATOM 1806 CG PRO A 115 10.932 -3.130 -22.866 1.00 0.00 C ATOM 1807 CD PRO A 115 10.646 -4.275 -21.895 1.00 0.00 C ATOM 0 HA PRO A 115 10.389 -1.667 -20.492 1.00 0.00 H new ATOM 0 HB2 PRO A 115 8.891 -2.394 -23.080 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.077 -1.124 -22.855 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.905 -3.463 -23.903 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.916 -2.693 -22.697 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.014 -5.031 -22.362 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.570 -4.771 -21.598 1.00 0.00 H new ATOM 1815 N ASN A 116 8.382 -0.414 -20.279 1.00 0.00 N ATOM 1816 CA ASN A 116 7.275 0.381 -19.769 1.00 0.00 C ATOM 1817 C ASN A 116 6.112 0.482 -20.776 1.00 0.00 C ATOM 1818 O ASN A 116 5.042 -0.021 -20.456 1.00 0.00 O ATOM 1819 CB ASN A 116 7.819 1.751 -19.322 1.00 0.00 C ATOM 1820 CG ASN A 116 8.387 2.571 -20.463 1.00 0.00 C ATOM 1821 OD1 ASN A 116 9.272 2.137 -21.171 1.00 0.00 O ATOM 1822 ND2 ASN A 116 7.606 3.517 -20.913 1.00 0.00 N ATOM 0 H ASN A 116 9.224 0.142 -20.430 1.00 0.00 H new ATOM 0 HA ASN A 116 6.838 -0.115 -18.902 1.00 0.00 H new ATOM 0 HB2 ASN A 116 7.018 2.314 -18.843 1.00 0.00 H new ATOM 0 HB3 ASN A 116 8.595 1.599 -18.571 1.00 0.00 H new ATOM 0 HD21 ASN A 116 7.742 3.886 -21.854 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.860 3.886 -20.323 1.00 0.00 H new ATOM 1829 N ASP A 117 6.372 0.796 -22.053 1.00 0.00 N ATOM 1830 CA ASP A 117 5.309 0.958 -23.066 1.00 0.00 C ATOM 1831 C ASP A 117 4.491 -0.328 -23.328 1.00 0.00 C ATOM 1832 O ASP A 117 3.311 -0.255 -23.674 1.00 0.00 O ATOM 1833 CB ASP A 117 5.897 1.458 -24.403 1.00 0.00 C ATOM 1834 CG ASP A 117 6.509 2.868 -24.402 1.00 0.00 C ATOM 1835 OD1 ASP A 117 6.474 3.565 -23.360 1.00 0.00 O ATOM 1836 OD2 ASP A 117 6.938 3.300 -25.489 1.00 0.00 O1- ATOM 0 H ASP A 117 7.314 0.944 -22.415 1.00 0.00 H new ATOM 0 HA ASP A 117 4.625 1.697 -22.648 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.665 0.754 -24.722 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.107 1.430 -25.154 1.00 0.00 H new ATOM 1841 N GLY A 118 5.077 -1.513 -23.108 1.00 0.00 N ATOM 1842 CA GLY A 118 4.357 -2.794 -23.146 1.00 0.00 C ATOM 1843 C GLY A 118 3.611 -3.112 -21.844 1.00 0.00 C ATOM 1844 O GLY A 118 2.465 -3.559 -21.867 1.00 0.00 O ATOM 0 H GLY A 118 6.070 -1.611 -22.897 1.00 0.00 H new ATOM 0 HA2 GLY A 118 3.644 -2.777 -23.970 1.00 0.00 H new ATOM 0 HA3 GLY A 118 5.066 -3.595 -23.355 1.00 0.00 H new ATOM 1848 N THR A 119 4.214 -2.783 -20.700 1.00 0.00 N ATOM 1849 CA THR A 119 3.620 -2.953 -19.363 1.00 0.00 C ATOM 1850 C THR A 119 2.428 -2.020 -19.114 1.00 0.00 C ATOM 1851 O THR A 119 1.432 -2.440 -18.527 1.00 0.00 O ATOM 1852 CB THR A 119 4.709 -2.745 -18.299 1.00 0.00 C ATOM 1853 OG1 THR A 119 5.705 -3.735 -18.464 1.00 0.00 O ATOM 1854 CG2 THR A 119 4.197 -2.858 -16.862 1.00 0.00 C ATOM 0 H THR A 119 5.151 -2.381 -20.672 1.00 0.00 H new ATOM 0 HA THR A 119 3.225 -3.967 -19.300 1.00 0.00 H new ATOM 0 HB THR A 119 5.086 -1.733 -18.444 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.351 -3.440 -19.139 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.023 -2.699 -16.168 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.428 -2.105 -16.689 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.775 -3.850 -16.703 1.00 0.00 H new ATOM 1862 N GLU A 120 2.470 -0.802 -19.657 1.00 0.00 N ATOM 1863 CA GLU A 120 1.428 0.225 -19.541 1.00 0.00 C ATOM 1864 C GLU A 120 0.087 -0.215 -20.134 1.00 0.00 C ATOM 1865 O GLU A 120 -0.950 0.007 -19.514 1.00 0.00 O ATOM 1866 CB GLU A 120 1.895 1.497 -20.266 1.00 0.00 C ATOM 1867 CG GLU A 120 2.975 2.236 -19.470 1.00 0.00 C ATOM 1868 CD GLU A 120 3.761 3.224 -20.336 1.00 0.00 C ATOM 1869 OE1 GLU A 120 3.144 4.002 -21.103 1.00 0.00 O ATOM 1870 OE2 GLU A 120 4.986 3.362 -20.118 1.00 0.00 O1- ATOM 0 H GLU A 120 3.265 -0.489 -20.214 1.00 0.00 H new ATOM 0 HA GLU A 120 1.272 0.406 -18.478 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.284 1.234 -21.250 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.044 2.159 -20.426 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.510 2.772 -18.642 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.663 1.511 -19.035 1.00 0.00 H new ATOM 1877 N GLN A 121 0.110 -0.941 -21.255 1.00 0.00 N ATOM 1878 CA GLN A 121 -1.102 -1.427 -21.924 1.00 0.00 C ATOM 1879 C GLN A 121 -1.879 -2.415 -21.042 1.00 0.00 C ATOM 1880 O GLN A 121 -3.062 -2.207 -20.785 1.00 0.00 O ATOM 1881 CB GLN A 121 -0.724 -2.066 -23.272 1.00 0.00 C ATOM 1882 CG GLN A 121 -0.129 -1.048 -24.261 1.00 0.00 C ATOM 1883 CD GLN A 121 0.509 -1.728 -25.467 1.00 0.00 C ATOM 1884 OE1 GLN A 121 -0.126 -2.432 -26.231 1.00 0.00 O ATOM 1885 NE2 GLN A 121 1.782 -1.513 -25.710 1.00 0.00 N ATOM 0 H GLN A 121 0.973 -1.210 -21.727 1.00 0.00 H new ATOM 0 HA GLN A 121 -1.762 -0.578 -22.104 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -0.003 -2.866 -23.102 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -1.609 -2.523 -23.715 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -0.913 -0.371 -24.600 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.618 -0.441 -23.750 1.00 0.00 H new ATOM 0 HE21 GLN A 121 2.329 -0.926 -25.081 1.00 0.00 H new ATOM 0 HE22 GLN A 121 2.223 -1.933 -26.528 1.00 0.00 H new ATOM 1894 N ALA A 122 -1.181 -3.363 -20.410 1.00 0.00 N ATOM 1895 CA ALA A 122 -1.787 -4.279 -19.442 1.00 0.00 C ATOM 1896 C ALA A 122 -2.249 -3.572 -18.152 1.00 0.00 C ATOM 1897 O ALA A 122 -3.281 -3.932 -17.584 1.00 0.00 O ATOM 1898 CB ALA A 122 -0.772 -5.389 -19.139 1.00 0.00 C ATOM 0 H ALA A 122 -0.183 -3.516 -20.555 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.693 -4.700 -19.878 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -1.200 -6.086 -18.419 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -0.529 -5.921 -20.059 1.00 0.00 H new ATOM 0 HB3 ALA A 122 0.135 -4.949 -18.724 1.00 0.00 H new ATOM 1904 N LEU A 123 -1.524 -2.538 -17.710 1.00 0.00 N ATOM 1905 CA LEU A 123 -1.894 -1.746 -16.535 1.00 0.00 C ATOM 1906 C LEU A 123 -3.184 -0.944 -16.758 1.00 0.00 C ATOM 1907 O LEU A 123 -4.019 -0.898 -15.858 1.00 0.00 O ATOM 1908 CB LEU A 123 -0.727 -0.816 -16.142 1.00 0.00 C ATOM 1909 CG LEU A 123 -0.145 -1.165 -14.764 1.00 0.00 C ATOM 1910 CD1 LEU A 123 1.152 -0.394 -14.536 1.00 0.00 C ATOM 1911 CD2 LEU A 123 -1.116 -0.810 -13.634 1.00 0.00 C ATOM 0 H LEU A 123 -0.662 -2.228 -18.159 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.093 -2.437 -15.716 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.059 -0.884 -16.894 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -1.074 0.217 -16.137 1.00 0.00 H new ATOM 0 HG LEU A 123 0.037 -2.240 -14.753 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.558 -0.647 -13.557 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.874 -0.660 -15.308 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.951 0.676 -14.580 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.669 -1.071 -12.675 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.326 0.259 -13.657 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.045 -1.365 -13.765 1.00 0.00 H new ATOM 1923 N LEU A 124 -3.380 -0.352 -17.940 1.00 0.00 N ATOM 1924 CA LEU A 124 -4.573 0.445 -18.244 1.00 0.00 C ATOM 1925 C LEU A 124 -5.860 -0.387 -18.244 1.00 0.00 C ATOM 1926 O LEU A 124 -6.874 0.097 -17.748 1.00 0.00 O ATOM 1927 CB LEU A 124 -4.399 1.177 -19.586 1.00 0.00 C ATOM 1928 CG LEU A 124 -3.404 2.350 -19.533 1.00 0.00 C ATOM 1929 CD1 LEU A 124 -3.140 2.869 -20.946 1.00 0.00 C ATOM 1930 CD2 LEU A 124 -3.917 3.522 -18.689 1.00 0.00 C ATOM 0 H LEU A 124 -2.717 -0.412 -18.713 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.677 1.179 -17.445 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.063 0.462 -20.337 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.369 1.551 -19.913 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.494 1.965 -19.073 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.435 3.699 -20.903 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.721 2.068 -21.555 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.076 3.210 -21.389 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.175 4.321 -18.687 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.850 3.894 -19.112 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.091 3.186 -17.667 1.00 0.00 H new ATOM 1942 N GLU A 125 -5.827 -1.647 -18.681 1.00 0.00 N ATOM 1943 CA GLU A 125 -7.020 -2.510 -18.679 1.00 0.00 C ATOM 1944 C GLU A 125 -7.431 -2.967 -17.264 1.00 0.00 C ATOM 1945 O GLU A 125 -8.607 -2.861 -16.911 1.00 0.00 O ATOM 1946 CB GLU A 125 -6.834 -3.714 -19.622 1.00 0.00 C ATOM 1947 CG GLU A 125 -6.469 -3.362 -21.078 1.00 0.00 C ATOM 1948 CD GLU A 125 -7.226 -2.147 -21.627 1.00 0.00 C ATOM 1949 OE1 GLU A 125 -8.477 -2.126 -21.615 1.00 0.00 O ATOM 1950 OE2 GLU A 125 -6.616 -1.087 -21.891 1.00 0.00 O1- ATOM 0 H GLU A 125 -4.987 -2.098 -19.043 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.843 -1.902 -19.055 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -6.053 -4.356 -19.214 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.755 -4.296 -19.627 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.398 -3.169 -21.138 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.674 -4.224 -21.713 1.00 0.00 H new ATOM 1957 N GLU A 126 -6.472 -3.262 -16.380 1.00 0.00 N ATOM 1958 CA GLU A 126 -6.766 -3.514 -14.958 1.00 0.00 C ATOM 1959 C GLU A 126 -7.161 -2.240 -14.195 1.00 0.00 C ATOM 1960 O GLU A 126 -8.109 -2.260 -13.409 1.00 0.00 O ATOM 1961 CB GLU A 126 -5.576 -4.211 -14.279 1.00 0.00 C ATOM 1962 CG GLU A 126 -5.262 -5.617 -14.839 1.00 0.00 C ATOM 1963 CD GLU A 126 -6.430 -6.632 -14.763 1.00 0.00 C ATOM 1964 OE1 GLU A 126 -7.342 -6.419 -13.931 1.00 0.00 O ATOM 1965 OE2 GLU A 126 -6.216 -7.824 -15.092 1.00 0.00 O1- ATOM 0 H GLU A 126 -5.483 -3.333 -16.621 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.632 -4.175 -14.926 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.692 -3.583 -14.387 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.779 -4.294 -13.211 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.956 -5.516 -15.880 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.410 -6.026 -14.295 1.00 0.00 H new ATOM 1972 N LEU A 127 -6.590 -1.082 -14.545 1.00 0.00 N ATOM 1973 CA LEU A 127 -7.044 0.206 -14.011 1.00 0.00 C ATOM 1974 C LEU A 127 -8.467 0.558 -14.467 1.00 0.00 C ATOM 1975 O LEU A 127 -9.237 1.021 -13.632 1.00 0.00 O ATOM 1976 CB LEU A 127 -6.059 1.326 -14.383 1.00 0.00 C ATOM 1977 CG LEU A 127 -4.740 1.304 -13.588 1.00 0.00 C ATOM 1978 CD1 LEU A 127 -3.718 2.215 -14.268 1.00 0.00 C ATOM 1979 CD2 LEU A 127 -4.928 1.815 -12.156 1.00 0.00 C ATOM 0 H LEU A 127 -5.810 -1.011 -15.198 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.072 0.110 -12.926 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.829 1.253 -15.446 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.547 2.288 -14.228 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.399 0.269 -13.559 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.785 2.199 -13.705 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.535 1.863 -15.283 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.104 3.234 -14.301 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.974 1.783 -11.630 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.294 2.841 -12.181 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.650 1.185 -11.637 1.00 0.00 H new ATOM 1991 N LYS A 128 -8.890 0.209 -15.692 1.00 0.00 N ATOM 1992 CA LYS A 128 -10.300 0.322 -16.126 1.00 0.00 C ATOM 1993 C LYS A 128 -11.213 -0.627 -15.353 1.00 0.00 C ATOM 1994 O LYS A 128 -12.320 -0.227 -14.998 1.00 0.00 O ATOM 1995 CB LYS A 128 -10.450 0.009 -17.621 1.00 0.00 C ATOM 1996 CG LYS A 128 -9.886 1.073 -18.569 1.00 0.00 C ATOM 1997 CD LYS A 128 -9.818 0.477 -19.979 1.00 0.00 C ATOM 1998 CE LYS A 128 -8.957 1.318 -20.920 1.00 0.00 C ATOM 1999 NZ LYS A 128 -8.691 0.565 -22.164 1.00 0.00 N1+ ATOM 0 H LYS A 128 -8.269 -0.160 -16.412 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.594 1.352 -15.927 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.955 -0.939 -17.829 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.508 -0.129 -17.843 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.519 1.961 -18.562 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -8.895 1.386 -18.241 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.414 -0.534 -19.925 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.826 0.396 -20.386 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.464 2.254 -21.152 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -8.017 1.577 -20.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.682 0.319 -22.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.260 -0.306 -22.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.944 1.151 -22.985 1.00 0.00 H new ATOM 2013 N ALA A 129 -10.778 -1.865 -15.110 1.00 0.00 N ATOM 2014 CA ALA A 129 -11.550 -2.852 -14.354 1.00 0.00 C ATOM 2015 C ALA A 129 -11.800 -2.404 -12.901 1.00 0.00 C ATOM 2016 O ALA A 129 -12.910 -2.569 -12.394 1.00 0.00 O ATOM 2017 CB ALA A 129 -10.824 -4.202 -14.419 1.00 0.00 C ATOM 0 H ALA A 129 -9.875 -2.212 -15.434 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.537 -2.952 -14.806 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.390 -4.947 -13.859 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.737 -4.519 -15.458 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.829 -4.101 -13.986 1.00 0.00 H new ATOM 2023 N LEU A 130 -10.841 -1.693 -12.300 1.00 0.00 N ATOM 2024 CA LEU A 130 -11.003 -1.019 -11.012 1.00 0.00 C ATOM 2025 C LEU A 130 -11.903 0.232 -11.134 1.00 0.00 C ATOM 2026 O LEU A 130 -12.983 0.299 -10.549 1.00 0.00 O ATOM 2027 CB LEU A 130 -9.593 -0.683 -10.473 1.00 0.00 C ATOM 2028 CG LEU A 130 -9.542 -0.551 -8.943 1.00 0.00 C ATOM 2029 CD1 LEU A 130 -9.403 -1.918 -8.274 1.00 0.00 C ATOM 2030 CD2 LEU A 130 -8.338 0.291 -8.519 1.00 0.00 C ATOM 0 H LEU A 130 -9.913 -1.569 -12.705 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.513 -1.674 -10.305 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.897 -1.461 -10.787 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.253 0.250 -10.923 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.474 -0.077 -8.634 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.370 -1.792 -7.192 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.256 -2.542 -8.540 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.484 -2.397 -8.612 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.317 0.375 -7.432 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.421 -0.186 -8.864 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.417 1.286 -8.958 1.00 0.00 H new ATOM 2042 N ASP A 131 -11.514 1.180 -11.989 1.00 0.00 N ATOM 2043 CA ASP A 131 -12.099 2.522 -12.096 1.00 0.00 C ATOM 2044 C ASP A 131 -13.558 2.532 -12.582 1.00 0.00 C ATOM 2045 O ASP A 131 -14.380 3.282 -12.057 1.00 0.00 O ATOM 2046 CB ASP A 131 -11.207 3.361 -13.018 1.00 0.00 C ATOM 2047 CG ASP A 131 -11.672 4.811 -13.093 1.00 0.00 C ATOM 2048 OD1 ASP A 131 -12.514 5.108 -13.971 1.00 0.00 O ATOM 2049 OD2 ASP A 131 -11.024 5.670 -12.461 1.00 0.00 O1- ATOM 0 H ASP A 131 -10.754 1.030 -12.652 1.00 0.00 H new ATOM 0 HA ASP A 131 -12.137 2.950 -11.094 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.179 3.328 -12.657 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.208 2.927 -14.018 1.00 0.00 H new ATOM 2054 N GLY A 132 -13.925 1.606 -13.473 1.00 0.00 N ATOM 2055 CA GLY A 132 -15.296 1.435 -13.961 1.00 0.00 C ATOM 2056 C GLY A 132 -16.307 1.165 -12.844 1.00 0.00 C ATOM 2057 O GLY A 132 -17.352 1.812 -12.808 1.00 0.00 O ATOM 0 H GLY A 132 -13.266 0.943 -13.882 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.596 2.332 -14.504 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.321 0.609 -14.672 1.00 0.00 H new ATOM 2061 N HIS A 133 -15.914 0.376 -11.843 1.00 0.00 N ATOM 2062 CA HIS A 133 -16.735 0.088 -10.664 1.00 0.00 C ATOM 2063 C HIS A 133 -16.522 1.110 -9.528 1.00 0.00 C ATOM 2064 O HIS A 133 -17.479 1.439 -8.821 1.00 0.00 O ATOM 2065 CB HIS A 133 -16.491 -1.365 -10.227 1.00 0.00 C ATOM 2066 CG HIS A 133 -16.692 -2.371 -11.335 1.00 0.00 C ATOM 2067 ND1 HIS A 133 -15.715 -2.863 -12.172 1.00 0.00 N ATOM 2068 CD2 HIS A 133 -17.884 -2.898 -11.757 1.00 0.00 C ATOM 2069 CE1 HIS A 133 -16.303 -3.677 -13.062 1.00 0.00 C ATOM 2070 NE2 HIS A 133 -17.629 -3.713 -12.865 1.00 0.00 N ATOM 0 H HIS A 133 -15.005 -0.087 -11.827 1.00 0.00 H new ATOM 0 HA HIS A 133 -17.787 0.194 -10.929 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -15.474 -1.455 -9.846 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -17.163 -1.605 -9.403 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -14.719 -2.647 -12.124 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -18.851 -2.716 -11.312 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -15.781 -4.227 -13.831 1.00 0.00 H new ATOM 2078 N LEU A 134 -15.357 1.770 -9.449 1.00 0.00 N ATOM 2079 CA LEU A 134 -15.124 2.872 -8.499 1.00 0.00 C ATOM 2080 C LEU A 134 -15.974 4.108 -8.800 1.00 0.00 C ATOM 2081 O LEU A 134 -16.531 4.689 -7.872 1.00 0.00 O ATOM 2082 CB LEU A 134 -13.638 3.269 -8.468 1.00 0.00 C ATOM 2083 CG LEU A 134 -12.727 2.235 -7.791 1.00 0.00 C ATOM 2084 CD1 LEU A 134 -11.256 2.570 -8.007 1.00 0.00 C ATOM 2085 CD2 LEU A 134 -12.972 2.205 -6.287 1.00 0.00 C ATOM 0 H LEU A 134 -14.552 1.557 -10.038 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.424 2.494 -7.522 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.294 3.427 -9.490 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.538 4.221 -7.947 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.961 1.269 -8.238 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.636 1.820 -7.516 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.038 2.579 -9.075 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.041 3.552 -7.585 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.317 1.466 -5.826 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -12.764 3.188 -5.865 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.011 1.940 -6.093 1.00 0.00 H new ATOM 2097 N LYS A 135 -16.277 4.381 -10.074 1.00 0.00 N ATOM 2098 CA LYS A 135 -17.221 5.440 -10.478 1.00 0.00 C ATOM 2099 C LYS A 135 -18.682 5.168 -10.092 1.00 0.00 C ATOM 2100 O LYS A 135 -19.487 6.092 -10.141 1.00 0.00 O ATOM 2101 CB LYS A 135 -17.080 5.701 -11.983 1.00 0.00 C ATOM 2102 CG LYS A 135 -15.734 6.384 -12.288 1.00 0.00 C ATOM 2103 CD LYS A 135 -15.452 6.573 -13.784 1.00 0.00 C ATOM 2104 CE LYS A 135 -15.541 5.254 -14.558 1.00 0.00 C ATOM 2105 NZ LYS A 135 -14.583 5.238 -15.680 1.00 0.00 N1+ ATOM 0 H LYS A 135 -15.874 3.873 -10.861 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.950 6.334 -9.916 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.149 4.760 -12.529 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.900 6.331 -12.327 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.714 7.358 -11.800 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.931 5.792 -11.850 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.164 7.286 -14.200 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.459 7.003 -13.914 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.336 4.419 -13.887 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.554 5.117 -14.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.588 4.299 -16.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -14.856 5.957 -16.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -13.628 5.447 -15.324 1.00 0.00 H new ATOM 2119 N VAL A 136 -19.011 3.956 -9.633 1.00 0.00 N ATOM 2120 CA VAL A 136 -20.305 3.634 -8.994 1.00 0.00 C ATOM 2121 C VAL A 136 -20.283 3.915 -7.481 1.00 0.00 C ATOM 2122 O VAL A 136 -21.302 4.309 -6.921 1.00 0.00 O ATOM 2123 CB VAL A 136 -20.705 2.164 -9.266 1.00 0.00 C ATOM 2124 CG1 VAL A 136 -22.112 1.835 -8.757 1.00 0.00 C ATOM 2125 CG2 VAL A 136 -20.667 1.830 -10.767 1.00 0.00 C ATOM 0 H VAL A 136 -18.382 3.155 -9.693 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.055 4.287 -9.440 1.00 0.00 H new ATOM 0 HB VAL A 136 -19.971 1.566 -8.726 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.342 0.792 -8.973 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.158 2.001 -7.681 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.838 2.478 -9.254 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -20.954 0.789 -10.915 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.362 2.478 -11.302 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.658 1.986 -11.149 1.00 0.00 H new ATOM 2135 N HIS A 137 -19.128 3.759 -6.825 1.00 0.00 N ATOM 2136 CA HIS A 137 -18.976 3.862 -5.364 1.00 0.00 C ATOM 2137 C HIS A 137 -18.519 5.249 -4.870 1.00 0.00 C ATOM 2138 O HIS A 137 -18.905 5.669 -3.782 1.00 0.00 O ATOM 2139 CB HIS A 137 -17.993 2.786 -4.890 1.00 0.00 C ATOM 2140 CG HIS A 137 -18.467 1.365 -5.080 1.00 0.00 C ATOM 2141 ND1 HIS A 137 -18.612 0.686 -6.271 1.00 0.00 N ATOM 2142 CD2 HIS A 137 -18.872 0.515 -4.084 1.00 0.00 C ATOM 2143 CE1 HIS A 137 -19.057 -0.551 -5.995 1.00 0.00 C ATOM 2144 NE2 HIS A 137 -19.239 -0.697 -4.674 1.00 0.00 N ATOM 0 H HIS A 137 -18.251 3.553 -7.303 1.00 0.00 H new ATOM 0 HA HIS A 137 -19.966 3.711 -4.934 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.051 2.914 -5.424 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.784 2.946 -3.832 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -18.416 1.058 -7.200 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -18.902 0.742 -3.029 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -19.242 -1.319 -6.732 1.00 0.00 H new ATOM 2152 N GLY A 138 -17.744 5.988 -5.672 1.00 0.00 N ATOM 2153 CA GLY A 138 -17.342 7.368 -5.400 1.00 0.00 C ATOM 2154 C GLY A 138 -15.901 7.540 -4.881 1.00 0.00 C ATOM 2155 O GLY A 138 -15.010 7.690 -5.719 1.00 0.00 O ATOM 0 H GLY A 138 -17.370 5.631 -6.551 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.454 7.949 -6.315 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.028 7.792 -4.667 1.00 0.00 H new ATOM 2159 N PRO A 139 -15.717 7.911 -3.594 1.00 0.00 N ATOM 2160 CA PRO A 139 -14.601 8.752 -3.140 1.00 0.00 C ATOM 2161 C PRO A 139 -13.237 8.070 -2.940 1.00 0.00 C ATOM 2162 O PRO A 139 -12.229 8.775 -2.989 1.00 0.00 O ATOM 2163 CB PRO A 139 -15.080 9.349 -1.810 1.00 0.00 C ATOM 2164 CG PRO A 139 -16.010 8.270 -1.262 1.00 0.00 C ATOM 2165 CD PRO A 139 -16.698 7.769 -2.526 1.00 0.00 C ATOM 0 HA PRO A 139 -14.389 9.472 -3.930 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.248 9.546 -1.134 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.602 10.295 -1.957 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.460 7.477 -0.756 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.723 8.673 -0.543 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.009 6.730 -2.416 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.595 8.350 -2.739 1.00 0.00 H new ATOM 2173 N PHE A 140 -13.174 6.767 -2.648 1.00 0.00 N ATOM 2174 CA PHE A 140 -11.933 6.070 -2.272 1.00 0.00 C ATOM 2175 C PHE A 140 -11.723 4.776 -3.070 1.00 0.00 C ATOM 2176 O PHE A 140 -12.649 4.309 -3.723 1.00 0.00 O ATOM 2177 CB PHE A 140 -11.938 5.818 -0.762 1.00 0.00 C ATOM 2178 CG PHE A 140 -11.954 7.081 0.082 1.00 0.00 C ATOM 2179 CD1 PHE A 140 -10.829 7.924 0.120 1.00 0.00 C ATOM 2180 CD2 PHE A 140 -13.086 7.400 0.851 1.00 0.00 C ATOM 2181 CE1 PHE A 140 -10.821 9.053 0.957 1.00 0.00 C ATOM 2182 CE2 PHE A 140 -13.071 8.512 1.710 1.00 0.00 C ATOM 2183 CZ PHE A 140 -11.927 9.325 1.781 1.00 0.00 C ATOM 0 H PHE A 140 -13.991 6.157 -2.665 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.086 6.708 -2.524 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.810 5.215 -0.509 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -11.057 5.231 -0.500 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.969 7.703 -0.495 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -13.973 6.787 0.781 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.965 9.712 0.967 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -13.936 8.741 2.314 1.00 0.00 H new ATOM 0 HZ PHE A 140 -11.898 10.158 2.468 1.00 0.00 H new ATOM 2193 N ILE A 141 -10.502 4.228 -3.089 1.00 0.00 N ATOM 2194 CA ILE A 141 -10.111 3.131 -3.998 1.00 0.00 C ATOM 2195 C ILE A 141 -10.609 1.748 -3.534 1.00 0.00 C ATOM 2196 O ILE A 141 -10.557 0.781 -4.297 1.00 0.00 O ATOM 2197 CB ILE A 141 -8.587 3.200 -4.287 1.00 0.00 C ATOM 2198 CG1 ILE A 141 -8.338 3.194 -5.810 1.00 0.00 C ATOM 2199 CG2 ILE A 141 -7.773 2.105 -3.585 1.00 0.00 C ATOM 2200 CD1 ILE A 141 -6.882 3.446 -6.220 1.00 0.00 C ATOM 0 H ILE A 141 -9.749 4.532 -2.472 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.624 3.275 -4.949 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.230 4.139 -3.864 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.654 2.232 -6.213 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.968 3.955 -6.271 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.718 2.219 -3.835 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.901 2.191 -2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.120 1.126 -3.914 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.801 3.424 -7.307 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.564 4.422 -5.852 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.245 2.672 -5.793 1.00 0.00 H new ATOM 2212 N ALA A 142 -11.164 1.663 -2.323 1.00 0.00 N ATOM 2213 CA ALA A 142 -12.050 0.587 -1.885 1.00 0.00 C ATOM 2214 C ALA A 142 -13.555 0.906 -2.020 1.00 0.00 C ATOM 2215 O ALA A 142 -14.372 0.031 -1.751 1.00 0.00 O ATOM 2216 CB ALA A 142 -11.688 0.254 -0.442 1.00 0.00 C ATOM 0 H ALA A 142 -11.003 2.364 -1.599 1.00 0.00 H new ATOM 0 HA ALA A 142 -11.896 -0.267 -2.544 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.332 -0.548 -0.081 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.647 -0.066 -0.393 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.826 1.138 0.181 1.00 0.00 H new ATOM 2222 N GLY A 143 -13.939 2.110 -2.451 1.00 0.00 N ATOM 2223 CA GLY A 143 -15.332 2.521 -2.621 1.00 0.00 C ATOM 2224 C GLY A 143 -15.735 3.706 -1.740 1.00 0.00 C ATOM 2225 O GLY A 143 -15.305 4.837 -1.977 1.00 0.00 O ATOM 0 H GLY A 143 -13.273 2.842 -2.697 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.500 2.783 -3.666 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.981 1.675 -2.396 1.00 0.00 H new ATOM 2229 N GLU A 144 -16.706 3.495 -0.847 1.00 0.00 N ATOM 2230 CA GLU A 144 -17.327 4.545 -0.021 1.00 0.00 C ATOM 2231 C GLU A 144 -16.394 5.093 1.074 1.00 0.00 C ATOM 2232 O GLU A 144 -16.525 6.247 1.486 1.00 0.00 O ATOM 2233 CB GLU A 144 -18.661 4.030 0.571 1.00 0.00 C ATOM 2234 CG GLU A 144 -18.639 3.249 1.908 1.00 0.00 C ATOM 2235 CD GLU A 144 -17.957 1.869 1.907 1.00 0.00 C ATOM 2236 OE1 GLU A 144 -17.427 1.467 0.849 1.00 0.00 O ATOM 2237 OE2 GLU A 144 -17.813 1.305 3.019 1.00 0.00 O1- ATOM 0 H GLU A 144 -17.094 2.568 -0.671 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.531 5.392 -0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -19.316 4.891 0.704 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -19.127 3.388 -0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.143 3.870 2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -19.669 3.116 2.238 1.00 0.00 H new ATOM 2244 N LYS A 145 -15.403 4.291 1.479 1.00 0.00 N ATOM 2245 CA LYS A 145 -14.416 4.585 2.524 1.00 0.00 C ATOM 2246 C LYS A 145 -13.035 4.052 2.141 1.00 0.00 C ATOM 2247 O LYS A 145 -12.898 3.237 1.234 1.00 0.00 O ATOM 2248 CB LYS A 145 -14.902 4.009 3.866 1.00 0.00 C ATOM 2249 CG LYS A 145 -14.856 2.475 3.869 1.00 0.00 C ATOM 2250 CD LYS A 145 -15.361 1.881 5.183 1.00 0.00 C ATOM 2251 CE LYS A 145 -15.299 0.360 5.019 1.00 0.00 C ATOM 2252 NZ LYS A 145 -15.345 -0.341 6.321 1.00 0.00 N1+ ATOM 0 H LYS A 145 -15.260 3.370 1.064 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.316 5.665 2.630 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -14.281 4.394 4.675 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.921 4.344 4.059 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.460 2.094 3.045 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.832 2.144 3.693 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.744 2.207 6.020 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.380 2.208 5.392 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.132 0.028 4.399 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -14.383 0.089 4.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.833 -1.243 6.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.899 0.252 7.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -16.335 -0.525 6.582 1.00 0.00 H new ATOM 2266 N ILE A 146 -12.035 4.426 2.932 1.00 0.00 N ATOM 2267 CA ILE A 146 -10.686 3.851 2.900 1.00 0.00 C ATOM 2268 C ILE A 146 -10.727 2.416 3.460 1.00 0.00 C ATOM 2269 O ILE A 146 -11.386 2.155 4.469 1.00 0.00 O ATOM 2270 CB ILE A 146 -9.737 4.790 3.688 1.00 0.00 C ATOM 2271 CG1 ILE A 146 -9.645 6.156 2.962 1.00 0.00 C ATOM 2272 CG2 ILE A 146 -8.327 4.218 3.904 1.00 0.00 C ATOM 2273 CD1 ILE A 146 -8.981 7.266 3.785 1.00 0.00 C ATOM 0 H ILE A 146 -12.139 5.158 3.635 1.00 0.00 H new ATOM 0 HA ILE A 146 -10.305 3.775 1.882 1.00 0.00 H new ATOM 0 HB ILE A 146 -10.170 4.905 4.682 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -9.087 6.024 2.035 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -10.650 6.476 2.687 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.725 4.935 4.463 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -8.395 3.286 4.465 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -7.860 4.027 2.938 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.958 8.187 3.202 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -9.550 7.430 4.700 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.963 6.971 4.038 1.00 0.00 H new ATOM 2285 N THR A 147 -10.008 1.476 2.838 1.00 0.00 N ATOM 2286 CA THR A 147 -9.697 0.159 3.445 1.00 0.00 C ATOM 2287 C THR A 147 -8.261 -0.276 3.135 1.00 0.00 C ATOM 2288 O THR A 147 -7.518 0.431 2.455 1.00 0.00 O ATOM 2289 CB THR A 147 -10.688 -0.954 3.034 1.00 0.00 C ATOM 2290 OG1 THR A 147 -10.428 -1.404 1.725 1.00 0.00 O ATOM 2291 CG2 THR A 147 -12.170 -0.599 3.129 1.00 0.00 C ATOM 0 H THR A 147 -9.622 1.597 1.902 1.00 0.00 H new ATOM 0 HA THR A 147 -9.803 0.301 4.520 1.00 0.00 H new ATOM 0 HB THR A 147 -10.509 -1.734 3.775 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.067 -2.109 1.489 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.770 -1.454 2.817 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.417 -0.340 4.159 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.383 0.250 2.480 1.00 0.00 H new ATOM 2299 N ALA A 148 -7.905 -1.519 3.476 1.00 0.00 N ATOM 2300 CA ALA A 148 -6.636 -2.146 3.098 1.00 0.00 C ATOM 2301 C ALA A 148 -6.293 -2.100 1.584 1.00 0.00 C ATOM 2302 O ALA A 148 -5.115 -2.208 1.228 1.00 0.00 O ATOM 2303 CB ALA A 148 -6.660 -3.587 3.625 1.00 0.00 C ATOM 0 H ALA A 148 -8.503 -2.129 4.033 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.835 -1.562 3.551 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.728 -4.086 3.361 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.772 -3.576 4.709 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.498 -4.123 3.179 1.00 0.00 H new ATOM 2309 N VAL A 149 -7.263 -1.871 0.684 1.00 0.00 N ATOM 2310 CA VAL A 149 -6.999 -1.644 -0.756 1.00 0.00 C ATOM 2311 C VAL A 149 -6.381 -0.261 -1.026 1.00 0.00 C ATOM 2312 O VAL A 149 -5.320 -0.190 -1.649 1.00 0.00 O ATOM 2313 CB VAL A 149 -8.261 -1.864 -1.619 1.00 0.00 C ATOM 2314 CG1 VAL A 149 -7.911 -1.902 -3.113 1.00 0.00 C ATOM 2315 CG2 VAL A 149 -8.969 -3.189 -1.291 1.00 0.00 C ATOM 0 H VAL A 149 -8.253 -1.837 0.928 1.00 0.00 H new ATOM 0 HA VAL A 149 -6.263 -2.392 -1.051 1.00 0.00 H new ATOM 0 HB VAL A 149 -8.920 -1.026 -1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -8.819 -2.058 -3.696 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -7.452 -0.957 -3.403 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -7.213 -2.718 -3.303 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.850 -3.297 -1.924 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.288 -4.020 -1.472 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.272 -3.190 -0.244 1.00 0.00 H new ATOM 2325 N ASP A 150 -6.877 0.801 -0.384 1.00 0.00 N ATOM 2326 CA ASP A 150 -6.242 2.132 -0.355 1.00 0.00 C ATOM 2327 C ASP A 150 -4.866 2.095 0.307 1.00 0.00 C ATOM 2328 O ASP A 150 -3.879 2.501 -0.306 1.00 0.00 O ATOM 2329 CB ASP A 150 -7.111 3.137 0.414 1.00 0.00 C ATOM 2330 CG ASP A 150 -8.501 3.324 -0.175 1.00 0.00 C ATOM 2331 OD1 ASP A 150 -9.341 2.422 0.033 1.00 0.00 O ATOM 2332 OD2 ASP A 150 -8.677 4.311 -0.930 1.00 0.00 O1- ATOM 0 H ASP A 150 -7.750 0.764 0.143 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.133 2.441 -1.395 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -7.206 2.804 1.448 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.603 4.101 0.435 1.00 0.00 H new ATOM 2337 N LEU A 151 -4.758 1.385 1.435 1.00 0.00 N ATOM 2338 CA LEU A 151 -3.483 1.163 2.127 1.00 0.00 C ATOM 2339 C LEU A 151 -2.484 0.341 1.297 1.00 0.00 C ATOM 2340 O LEU A 151 -1.322 0.251 1.672 1.00 0.00 O ATOM 2341 CB LEU A 151 -3.705 0.495 3.491 1.00 0.00 C ATOM 2342 CG LEU A 151 -4.713 1.195 4.420 1.00 0.00 C ATOM 2343 CD1 LEU A 151 -4.777 0.422 5.728 1.00 0.00 C ATOM 2344 CD2 LEU A 151 -4.342 2.647 4.688 1.00 0.00 C ATOM 0 H LEU A 151 -5.555 0.946 1.896 1.00 0.00 H new ATOM 0 HA LEU A 151 -3.045 2.150 2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -4.043 -0.528 3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.746 0.434 4.006 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.686 1.206 3.929 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.487 0.903 6.401 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.099 -0.600 5.531 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.790 0.408 6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.084 3.096 5.348 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.361 2.690 5.162 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.315 3.195 3.746 1.00 0.00 H new ATOM 2356 N SER A 152 -2.904 -0.262 0.186 1.00 0.00 N ATOM 2357 CA SER A 152 -2.031 -0.952 -0.763 1.00 0.00 C ATOM 2358 C SER A 152 -1.669 -0.072 -1.968 1.00 0.00 C ATOM 2359 O SER A 152 -0.501 -0.030 -2.369 1.00 0.00 O ATOM 2360 CB SER A 152 -2.685 -2.265 -1.195 1.00 0.00 C ATOM 2361 OG SER A 152 -2.933 -3.054 -0.041 1.00 0.00 O ATOM 0 H SER A 152 -3.887 -0.285 -0.086 1.00 0.00 H new ATOM 0 HA SER A 152 -1.088 -1.175 -0.263 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.617 -2.066 -1.724 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.035 -2.801 -1.886 1.00 0.00 H new ATOM 0 HG SER A 152 -3.829 -2.857 0.303 1.00 0.00 H new ATOM 2367 N LEU A 153 -2.643 0.628 -2.559 1.00 0.00 N ATOM 2368 CA LEU A 153 -2.479 1.348 -3.826 1.00 0.00 C ATOM 2369 C LEU A 153 -2.111 2.830 -3.677 1.00 0.00 C ATOM 2370 O LEU A 153 -1.283 3.317 -4.447 1.00 0.00 O ATOM 2371 CB LEU A 153 -3.755 1.194 -4.669 1.00 0.00 C ATOM 2372 CG LEU A 153 -4.108 -0.251 -5.072 1.00 0.00 C ATOM 2373 CD1 LEU A 153 -5.359 -0.240 -5.951 1.00 0.00 C ATOM 2374 CD2 LEU A 153 -2.980 -0.921 -5.861 1.00 0.00 C ATOM 0 H LEU A 153 -3.580 0.711 -2.165 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.625 0.892 -4.328 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.592 1.613 -4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.646 1.790 -5.575 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.272 -0.814 -4.153 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.611 -1.261 -6.238 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -6.190 0.197 -5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.169 0.352 -6.846 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.273 -1.937 -6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.785 -0.353 -6.771 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.077 -0.950 -5.251 1.00 0.00 H new ATOM 2386 N ALA A 154 -2.632 3.535 -2.672 1.00 0.00 N ATOM 2387 CA ALA A 154 -2.481 4.984 -2.521 1.00 0.00 C ATOM 2388 C ALA A 154 -1.020 5.488 -2.477 1.00 0.00 C ATOM 2389 O ALA A 154 -0.664 6.332 -3.304 1.00 0.00 O ATOM 2390 CB ALA A 154 -3.268 5.430 -1.285 1.00 0.00 C ATOM 0 H ALA A 154 -3.181 3.108 -1.926 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.885 5.443 -3.423 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.166 6.508 -1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.321 5.178 -1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.878 4.922 -0.403 1.00 0.00 H new ATOM 2396 N PRO A 155 -0.107 4.898 -1.675 1.00 0.00 N ATOM 2397 CA PRO A 155 1.288 5.330 -1.685 1.00 0.00 C ATOM 2398 C PRO A 155 2.044 4.914 -2.951 1.00 0.00 C ATOM 2399 O PRO A 155 2.983 5.594 -3.358 1.00 0.00 O ATOM 2400 CB PRO A 155 1.897 4.695 -0.444 1.00 0.00 C ATOM 2401 CG PRO A 155 1.077 3.433 -0.217 1.00 0.00 C ATOM 2402 CD PRO A 155 -0.316 3.877 -0.648 1.00 0.00 C ATOM 0 HA PRO A 155 1.356 6.418 -1.681 1.00 0.00 H new ATOM 0 HB2 PRO A 155 2.951 4.461 -0.595 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.839 5.365 0.414 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.441 2.597 -0.814 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.099 3.114 0.825 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.890 3.038 -1.041 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.877 4.279 0.195 1.00 0.00 H new ATOM 2410 N LYS A 156 1.611 3.842 -3.629 1.00 0.00 N ATOM 2411 CA LYS A 156 2.179 3.447 -4.924 1.00 0.00 C ATOM 2412 C LYS A 156 1.732 4.366 -6.062 1.00 0.00 C ATOM 2413 O LYS A 156 2.574 4.694 -6.884 1.00 0.00 O ATOM 2414 CB LYS A 156 1.892 1.967 -5.217 1.00 0.00 C ATOM 2415 CG LYS A 156 2.735 1.066 -4.299 1.00 0.00 C ATOM 2416 CD LYS A 156 2.532 -0.420 -4.615 1.00 0.00 C ATOM 2417 CE LYS A 156 3.543 -1.249 -3.812 1.00 0.00 C ATOM 2418 NZ LYS A 156 3.359 -2.701 -4.043 1.00 0.00 N1+ ATOM 0 H LYS A 156 0.865 3.230 -3.299 1.00 0.00 H new ATOM 0 HA LYS A 156 3.261 3.564 -4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.832 1.759 -5.068 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.117 1.746 -6.260 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.789 1.320 -4.409 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.468 1.256 -3.259 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.515 -0.722 -4.364 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.663 -0.598 -5.682 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.556 -0.960 -4.092 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.432 -1.031 -2.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.228 -3.207 -3.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.568 -3.047 -3.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 3.152 -2.869 -5.048 1.00 0.00 H new ATOM 2432 N LEU A 157 0.534 4.956 -5.990 1.00 0.00 N ATOM 2433 CA LEU A 157 0.112 6.049 -6.876 1.00 0.00 C ATOM 2434 C LEU A 157 0.895 7.352 -6.632 1.00 0.00 C ATOM 2435 O LEU A 157 1.335 7.962 -7.601 1.00 0.00 O ATOM 2436 CB LEU A 157 -1.404 6.287 -6.730 1.00 0.00 C ATOM 2437 CG LEU A 157 -2.285 5.231 -7.422 1.00 0.00 C ATOM 2438 CD1 LEU A 157 -3.747 5.445 -7.033 1.00 0.00 C ATOM 2439 CD2 LEU A 157 -2.197 5.327 -8.946 1.00 0.00 C ATOM 0 H LEU A 157 -0.177 4.687 -5.310 1.00 0.00 H new ATOM 0 HA LEU A 157 0.336 5.743 -7.898 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.655 6.313 -5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.646 7.268 -7.138 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.925 4.254 -7.101 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.368 4.696 -7.525 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.853 5.352 -5.952 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.064 6.440 -7.344 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.833 4.565 -9.396 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.530 6.314 -9.268 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.165 5.171 -9.261 1.00 0.00 H new ATOM 2451 N TYR A 158 1.216 7.693 -5.378 1.00 0.00 N ATOM 2452 CA TYR A 158 2.096 8.835 -5.072 1.00 0.00 C ATOM 2453 C TYR A 158 3.521 8.635 -5.617 1.00 0.00 C ATOM 2454 O TYR A 158 4.015 9.439 -6.404 1.00 0.00 O ATOM 2455 CB TYR A 158 2.137 9.084 -3.556 1.00 0.00 C ATOM 2456 CG TYR A 158 3.114 10.172 -3.152 1.00 0.00 C ATOM 2457 CD1 TYR A 158 2.782 11.520 -3.384 1.00 0.00 C ATOM 2458 CD2 TYR A 158 4.375 9.838 -2.612 1.00 0.00 C ATOM 2459 CE1 TYR A 158 3.706 12.533 -3.076 1.00 0.00 C ATOM 2460 CE2 TYR A 158 5.293 10.858 -2.274 1.00 0.00 C ATOM 2461 CZ TYR A 158 4.958 12.209 -2.518 1.00 0.00 C ATOM 2462 OH TYR A 158 5.810 13.223 -2.217 1.00 0.00 O ATOM 0 H TYR A 158 0.880 7.194 -4.554 1.00 0.00 H new ATOM 0 HA TYR A 158 1.678 9.709 -5.571 1.00 0.00 H new ATOM 0 HB2 TYR A 158 1.139 9.356 -3.213 1.00 0.00 H new ATOM 0 HB3 TYR A 158 2.407 8.157 -3.050 1.00 0.00 H new ATOM 0 HD1 TYR A 158 1.818 11.776 -3.798 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.638 8.802 -2.457 1.00 0.00 H new ATOM 0 HE1 TYR A 158 3.455 13.566 -3.268 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.246 10.606 -1.832 1.00 0.00 H new ATOM 0 HH TYR A 158 6.444 12.925 -1.531 1.00 0.00 H new ATOM 2472 N HIS A 159 4.136 7.496 -5.293 1.00 0.00 N ATOM 2473 CA HIS A 159 5.465 7.117 -5.779 1.00 0.00 C ATOM 2474 C HIS A 159 5.505 6.955 -7.316 1.00 0.00 C ATOM 2475 O HIS A 159 6.511 7.309 -7.921 1.00 0.00 O ATOM 2476 CB HIS A 159 5.883 5.861 -4.992 1.00 0.00 C ATOM 2477 CG HIS A 159 7.134 5.148 -5.441 1.00 0.00 C ATOM 2478 ND1 HIS A 159 8.424 5.289 -4.972 1.00 0.00 N ATOM 2479 CD2 HIS A 159 7.150 4.092 -6.307 1.00 0.00 C ATOM 2480 CE1 HIS A 159 9.181 4.335 -5.537 1.00 0.00 C ATOM 2481 NE2 HIS A 159 8.443 3.559 -6.348 1.00 0.00 N ATOM 0 H HIS A 159 3.718 6.800 -4.676 1.00 0.00 H new ATOM 0 HA HIS A 159 6.194 7.907 -5.598 1.00 0.00 H new ATOM 0 HB2 HIS A 159 6.013 6.145 -3.948 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.058 5.150 -5.029 1.00 0.00 H new ATOM 0 HD1 HIS A 159 8.747 5.995 -4.311 1.00 0.00 H new ATOM 0 HD2 HIS A 159 6.303 3.728 -6.869 1.00 0.00 H new ATOM 0 HE1 HIS A 159 10.239 4.209 -5.363 1.00 0.00 H new ATOM 2489 N LEU A 160 4.385 6.628 -7.974 1.00 0.00 N ATOM 2490 CA LEU A 160 4.250 6.652 -9.436 1.00 0.00 C ATOM 2491 C LEU A 160 4.205 8.074 -10.016 1.00 0.00 C ATOM 2492 O LEU A 160 5.038 8.388 -10.865 1.00 0.00 O ATOM 2493 CB LEU A 160 3.025 5.812 -9.848 1.00 0.00 C ATOM 2494 CG LEU A 160 2.893 5.576 -11.364 1.00 0.00 C ATOM 2495 CD1 LEU A 160 3.900 4.534 -11.854 1.00 0.00 C ATOM 2496 CD2 LEU A 160 1.491 5.060 -11.690 1.00 0.00 C ATOM 0 H LEU A 160 3.533 6.334 -7.497 1.00 0.00 H new ATOM 0 HA LEU A 160 5.147 6.206 -9.866 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.077 4.846 -9.346 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.123 6.309 -9.491 1.00 0.00 H new ATOM 0 HG LEU A 160 3.083 6.528 -11.860 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.781 4.390 -12.928 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.912 4.879 -11.644 1.00 0.00 H new ATOM 0 HD13 LEU A 160 3.725 3.589 -11.340 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.405 4.895 -12.764 1.00 0.00 H new ATOM 0 HD22 LEU A 160 1.317 4.121 -11.164 1.00 0.00 H new ATOM 0 HD23 LEU A 160 0.750 5.795 -11.375 1.00 0.00 H new ATOM 2508 N GLU A 161 3.324 8.954 -9.526 1.00 0.00 N ATOM 2509 CA GLU A 161 3.236 10.341 -10.019 1.00 0.00 C ATOM 2510 C GLU A 161 4.562 11.112 -9.863 1.00 0.00 C ATOM 2511 O GLU A 161 4.980 11.828 -10.773 1.00 0.00 O ATOM 2512 CB GLU A 161 2.067 11.078 -9.329 1.00 0.00 C ATOM 2513 CG GLU A 161 1.937 12.520 -9.861 1.00 0.00 C ATOM 2514 CD GLU A 161 0.549 13.147 -9.605 1.00 0.00 C ATOM 2515 OE1 GLU A 161 0.330 13.818 -8.566 1.00 0.00 O ATOM 2516 OE2 GLU A 161 -0.241 13.319 -10.563 1.00 0.00 O1- ATOM 0 H GLU A 161 2.658 8.733 -8.786 1.00 0.00 H new ATOM 0 HA GLU A 161 3.038 10.297 -11.090 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.137 10.537 -9.503 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.229 11.097 -8.251 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.700 13.142 -9.393 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.137 12.523 -10.933 1.00 0.00 H new ATOM 2523 N VAL A 162 5.305 10.816 -8.792 1.00 0.00 N ATOM 2524 CA VAL A 162 6.601 11.432 -8.493 1.00 0.00 C ATOM 2525 C VAL A 162 7.761 10.769 -9.246 1.00 0.00 C ATOM 2526 O VAL A 162 8.484 11.442 -9.979 1.00 0.00 O ATOM 2527 CB VAL A 162 6.823 11.442 -6.969 1.00 0.00 C ATOM 2528 CG1 VAL A 162 8.200 11.988 -6.591 1.00 0.00 C ATOM 2529 CG2 VAL A 162 5.763 12.306 -6.271 1.00 0.00 C ATOM 0 H VAL A 162 5.017 10.129 -8.096 1.00 0.00 H new ATOM 0 HA VAL A 162 6.581 12.461 -8.851 1.00 0.00 H new ATOM 0 HB VAL A 162 6.748 10.405 -6.642 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.311 11.976 -5.507 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.974 11.367 -7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 162 8.298 13.011 -6.954 1.00 0.00 H new ATOM 0 HG21 VAL A 162 5.939 12.299 -5.195 1.00 0.00 H new ATOM 0 HG22 VAL A 162 5.825 13.329 -6.642 1.00 0.00 H new ATOM 0 HG23 VAL A 162 4.771 11.904 -6.479 1.00 0.00 H new ATOM 2539 N ALA A 163 8.022 9.479 -9.003 1.00 0.00 N ATOM 2540 CA ALA A 163 9.276 8.845 -9.415 1.00 0.00 C ATOM 2541 C ALA A 163 9.274 8.368 -10.874 1.00 0.00 C ATOM 2542 O ALA A 163 10.274 8.544 -11.569 1.00 0.00 O ATOM 2543 CB ALA A 163 9.605 7.703 -8.451 1.00 0.00 C ATOM 0 H ALA A 163 7.377 8.853 -8.521 1.00 0.00 H new ATOM 0 HA ALA A 163 10.057 9.604 -9.367 1.00 0.00 H new ATOM 0 HB1 ALA A 163 10.538 7.228 -8.754 1.00 0.00 H new ATOM 0 HB2 ALA A 163 9.711 8.099 -7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 163 8.801 6.968 -8.470 1.00 0.00 H new ATOM 2549 N LEU A 164 8.133 7.894 -11.389 1.00 0.00 N ATOM 2550 CA LEU A 164 7.992 7.628 -12.823 1.00 0.00 C ATOM 2551 C LEU A 164 7.815 8.930 -13.620 1.00 0.00 C ATOM 2552 O LEU A 164 8.499 9.123 -14.625 1.00 0.00 O ATOM 2553 CB LEU A 164 6.848 6.631 -13.062 1.00 0.00 C ATOM 2554 CG LEU A 164 6.844 6.081 -14.503 1.00 0.00 C ATOM 2555 CD1 LEU A 164 7.185 4.590 -14.519 1.00 0.00 C ATOM 2556 CD2 LEU A 164 5.475 6.271 -15.146 1.00 0.00 C ATOM 0 H LEU A 164 7.300 7.688 -10.837 1.00 0.00 H new ATOM 0 HA LEU A 164 8.911 7.171 -13.189 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.938 5.803 -12.359 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.895 7.119 -12.859 1.00 0.00 H new ATOM 0 HG LEU A 164 7.597 6.634 -15.065 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.176 4.226 -15.546 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.175 4.439 -14.089 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.447 4.042 -13.933 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.492 5.877 -16.162 1.00 0.00 H new ATOM 0 HD22 LEU A 164 4.722 5.740 -14.563 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.230 7.333 -15.173 1.00 0.00 H new ATOM 2568 N GLY A 165 7.109 9.910 -13.042 1.00 0.00 N ATOM 2569 CA GLY A 165 6.917 11.242 -13.623 1.00 0.00 C ATOM 2570 C GLY A 165 8.208 12.011 -13.938 1.00 0.00 C ATOM 2571 O GLY A 165 8.249 12.718 -14.944 1.00 0.00 O ATOM 0 H GLY A 165 6.647 9.796 -12.140 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.341 11.140 -14.542 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.317 11.838 -12.935 1.00 0.00 H new ATOM 2575 N HIS A 166 9.305 11.701 -13.236 1.00 0.00 N ATOM 2576 CA HIS A 166 10.650 12.230 -13.492 1.00 0.00 C ATOM 2577 C HIS A 166 11.214 11.907 -14.893 1.00 0.00 C ATOM 2578 O HIS A 166 11.941 12.725 -15.451 1.00 0.00 O ATOM 2579 CB HIS A 166 11.579 11.680 -12.400 1.00 0.00 C ATOM 2580 CG HIS A 166 13.014 12.127 -12.517 1.00 0.00 C ATOM 2581 ND1 HIS A 166 14.107 11.307 -12.685 1.00 0.00 N ATOM 2582 CD2 HIS A 166 13.486 13.407 -12.407 1.00 0.00 C ATOM 2583 CE1 HIS A 166 15.211 12.075 -12.677 1.00 0.00 C ATOM 2584 NE2 HIS A 166 14.882 13.365 -12.506 1.00 0.00 N ATOM 0 H HIS A 166 9.280 11.054 -12.448 1.00 0.00 H new ATOM 0 HA HIS A 166 10.587 13.318 -13.467 1.00 0.00 H new ATOM 0 HB2 HIS A 166 11.195 11.985 -11.426 1.00 0.00 H new ATOM 0 HB3 HIS A 166 11.547 10.591 -12.428 1.00 0.00 H new ATOM 0 HD2 HIS A 166 12.886 14.294 -12.268 1.00 0.00 H new ATOM 0 HE1 HIS A 166 16.219 11.706 -12.792 1.00 0.00 H new ATOM 0 HE2 HIS A 166 15.522 14.158 -12.458 1.00 0.00 H new ATOM 2592 N PHE A 167 10.863 10.758 -15.487 1.00 0.00 N ATOM 2593 CA PHE A 167 11.367 10.334 -16.808 1.00 0.00 C ATOM 2594 C PHE A 167 10.263 10.006 -17.827 1.00 0.00 C ATOM 2595 O PHE A 167 10.493 10.046 -19.035 1.00 0.00 O ATOM 2596 CB PHE A 167 12.329 9.147 -16.625 1.00 0.00 C ATOM 2597 CG PHE A 167 11.664 7.795 -16.425 1.00 0.00 C ATOM 2598 CD1 PHE A 167 11.289 7.360 -15.138 1.00 0.00 C ATOM 2599 CD2 PHE A 167 11.423 6.962 -17.536 1.00 0.00 C ATOM 2600 CE1 PHE A 167 10.696 6.096 -14.967 1.00 0.00 C ATOM 2601 CE2 PHE A 167 10.820 5.703 -17.365 1.00 0.00 C ATOM 2602 CZ PHE A 167 10.459 5.269 -16.078 1.00 0.00 C ATOM 0 H PHE A 167 10.218 10.090 -15.065 1.00 0.00 H new ATOM 0 HA PHE A 167 11.897 11.185 -17.236 1.00 0.00 H new ATOM 0 HB2 PHE A 167 12.977 9.088 -17.499 1.00 0.00 H new ATOM 0 HB3 PHE A 167 12.969 9.349 -15.766 1.00 0.00 H new ATOM 0 HD1 PHE A 167 11.457 7.997 -14.283 1.00 0.00 H new ATOM 0 HD2 PHE A 167 11.703 7.293 -18.525 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.422 5.760 -13.978 1.00 0.00 H new ATOM 0 HE2 PHE A 167 10.635 5.071 -18.221 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.000 4.301 -15.943 1.00 0.00 H new ATOM 2612 N LYS A 168 9.051 9.717 -17.348 1.00 0.00 N ATOM 2613 CA LYS A 168 7.872 9.314 -18.118 1.00 0.00 C ATOM 2614 C LYS A 168 6.645 9.875 -17.391 1.00 0.00 C ATOM 2615 O LYS A 168 6.024 9.205 -16.573 1.00 0.00 O ATOM 2616 CB LYS A 168 7.890 7.773 -18.239 1.00 0.00 C ATOM 2617 CG LYS A 168 6.648 7.108 -18.862 1.00 0.00 C ATOM 2618 CD LYS A 168 6.659 6.925 -20.390 1.00 0.00 C ATOM 2619 CE LYS A 168 5.307 6.279 -20.729 1.00 0.00 C ATOM 2620 NZ LYS A 168 5.242 5.544 -22.015 1.00 0.00 N1+ ATOM 0 H LYS A 168 8.854 9.761 -16.348 1.00 0.00 H new ATOM 0 HA LYS A 168 7.854 9.706 -19.135 1.00 0.00 H new ATOM 0 HB2 LYS A 168 8.760 7.489 -18.832 1.00 0.00 H new ATOM 0 HB3 LYS A 168 8.034 7.356 -17.242 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.519 6.128 -18.402 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.774 7.702 -18.596 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.777 7.881 -20.900 1.00 0.00 H new ATOM 0 HD3 LYS A 168 7.488 6.291 -20.705 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.044 5.590 -19.926 1.00 0.00 H new ATOM 0 HE3 LYS A 168 4.546 7.060 -20.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.440 4.883 -21.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.116 6.220 -22.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 6.125 5.013 -22.157 1.00 0.00 H new ATOM 2634 N ASN A 169 6.318 11.140 -17.660 1.00 0.00 N ATOM 2635 CA ASN A 169 5.083 11.773 -17.185 1.00 0.00 C ATOM 2636 C ASN A 169 3.858 11.122 -17.859 1.00 0.00 C ATOM 2637 O ASN A 169 3.535 11.433 -19.006 1.00 0.00 O ATOM 2638 CB ASN A 169 5.175 13.291 -17.418 1.00 0.00 C ATOM 2639 CG ASN A 169 3.979 14.042 -16.857 1.00 0.00 C ATOM 2640 OD1 ASN A 169 3.078 13.495 -16.251 1.00 0.00 O ATOM 2641 ND2 ASN A 169 3.946 15.344 -17.004 1.00 0.00 N ATOM 0 H ASN A 169 6.906 11.760 -18.217 1.00 0.00 H new ATOM 0 HA ASN A 169 4.957 11.617 -16.114 1.00 0.00 H new ATOM 0 HB2 ASN A 169 6.087 13.671 -16.957 1.00 0.00 H new ATOM 0 HB3 ASN A 169 5.253 13.487 -18.487 1.00 0.00 H new ATOM 0 HD21 ASN A 169 3.173 15.882 -16.613 1.00 0.00 H new ATOM 0 HD22 ASN A 169 4.694 15.819 -17.510 1.00 0.00 H new ATOM 2648 N TRP A 170 3.398 10.020 -17.267 1.00 0.00 N ATOM 2649 CA TRP A 170 2.419 9.104 -17.844 1.00 0.00 C ATOM 2650 C TRP A 170 0.985 9.604 -17.599 1.00 0.00 C ATOM 2651 O TRP A 170 0.551 9.649 -16.446 1.00 0.00 O ATOM 2652 CB TRP A 170 2.648 7.718 -17.237 1.00 0.00 C ATOM 2653 CG TRP A 170 1.809 6.615 -17.795 1.00 0.00 C ATOM 2654 CD1 TRP A 170 1.910 6.125 -19.050 1.00 0.00 C ATOM 2655 CD2 TRP A 170 0.836 5.762 -17.115 1.00 0.00 C ATOM 2656 NE1 TRP A 170 1.104 5.020 -19.189 1.00 0.00 N ATOM 2657 CE2 TRP A 170 0.464 4.711 -18.007 1.00 0.00 C ATOM 2658 CE3 TRP A 170 0.291 5.721 -15.811 1.00 0.00 C ATOM 2659 CZ2 TRP A 170 -0.350 3.642 -17.610 1.00 0.00 C ATOM 2660 CZ3 TRP A 170 -0.548 4.664 -15.408 1.00 0.00 C ATOM 2661 CH2 TRP A 170 -0.858 3.619 -16.299 1.00 0.00 C ATOM 0 H TRP A 170 3.709 9.732 -16.339 1.00 0.00 H new ATOM 0 HA TRP A 170 2.546 9.051 -18.925 1.00 0.00 H new ATOM 0 HB2 TRP A 170 3.697 7.453 -17.370 1.00 0.00 H new ATOM 0 HB3 TRP A 170 2.468 7.778 -16.164 1.00 0.00 H new ATOM 0 HD1 TRP A 170 2.532 6.540 -19.829 1.00 0.00 H new ATOM 0 HE1 TRP A 170 0.993 4.495 -20.057 1.00 0.00 H new ATOM 0 HE3 TRP A 170 0.522 6.512 -15.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -0.584 2.846 -18.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.956 4.655 -14.408 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.485 2.801 -15.976 1.00 0.00 H new ATOM 2672 N PRO A 171 0.234 10.001 -18.645 1.00 0.00 N ATOM 2673 CA PRO A 171 -1.102 10.550 -18.466 1.00 0.00 C ATOM 2674 C PRO A 171 -2.082 9.452 -18.044 1.00 0.00 C ATOM 2675 O PRO A 171 -2.434 8.585 -18.844 1.00 0.00 O ATOM 2676 CB PRO A 171 -1.466 11.182 -19.812 1.00 0.00 C ATOM 2677 CG PRO A 171 -0.679 10.345 -20.822 1.00 0.00 C ATOM 2678 CD PRO A 171 0.593 9.983 -20.057 1.00 0.00 C ATOM 0 HA PRO A 171 -1.146 11.295 -17.672 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.539 11.135 -20.001 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.181 12.233 -19.852 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -1.232 9.457 -21.127 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -0.458 10.910 -21.728 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.960 9.000 -20.353 1.00 0.00 H new ATOM 0 HD3 PRO A 171 1.390 10.697 -20.266 1.00 0.00 H new ATOM 2686 N ILE A 172 -2.665 9.603 -16.854 1.00 0.00 N ATOM 2687 CA ILE A 172 -3.913 8.931 -16.478 1.00 0.00 C ATOM 2688 C ILE A 172 -5.041 9.524 -17.342 1.00 0.00 C ATOM 2689 O ILE A 172 -5.312 10.718 -17.201 1.00 0.00 O ATOM 2690 CB ILE A 172 -4.205 9.130 -14.972 1.00 0.00 C ATOM 2691 CG1 ILE A 172 -3.049 8.671 -14.060 1.00 0.00 C ATOM 2692 CG2 ILE A 172 -5.517 8.439 -14.565 1.00 0.00 C ATOM 2693 CD1 ILE A 172 -2.651 7.193 -14.167 1.00 0.00 C ATOM 0 H ILE A 172 -2.284 10.198 -16.119 1.00 0.00 H new ATOM 0 HA ILE A 172 -3.835 7.858 -16.650 1.00 0.00 H new ATOM 0 HB ILE A 172 -4.309 10.205 -14.828 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.173 9.279 -14.284 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.325 8.878 -13.026 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.696 8.596 -13.501 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.343 8.860 -15.138 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -5.443 7.370 -14.767 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.830 6.987 -13.481 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.505 6.567 -13.909 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.335 6.974 -15.187 1.00 0.00 H new ATOM 2705 N PRO A 173 -5.678 8.766 -18.257 1.00 0.00 N ATOM 2706 CA PRO A 173 -6.709 9.321 -19.131 1.00 0.00 C ATOM 2707 C PRO A 173 -7.943 9.742 -18.329 1.00 0.00 C ATOM 2708 O PRO A 173 -8.333 9.033 -17.405 1.00 0.00 O ATOM 2709 CB PRO A 173 -7.041 8.218 -20.148 1.00 0.00 C ATOM 2710 CG PRO A 173 -5.812 7.307 -20.108 1.00 0.00 C ATOM 2711 CD PRO A 173 -5.403 7.390 -18.642 1.00 0.00 C ATOM 0 HA PRO A 173 -6.362 10.223 -19.636 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -7.948 7.679 -19.873 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -7.203 8.628 -21.145 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -6.051 6.287 -20.408 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -5.022 7.658 -20.772 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.971 6.688 -18.032 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.349 7.146 -18.511 1.00 0.00 H new ATOM 2719 N ASP A 174 -8.727 10.683 -18.853 1.00 0.00 N ATOM 2720 CA ASP A 174 -9.953 11.195 -18.215 1.00 0.00 C ATOM 2721 C ASP A 174 -11.052 10.130 -18.038 1.00 0.00 C ATOM 2722 O ASP A 174 -11.864 10.199 -17.112 1.00 0.00 O ATOM 2723 CB ASP A 174 -10.505 12.379 -19.033 1.00 0.00 C ATOM 2724 CG ASP A 174 -9.417 13.325 -19.549 1.00 0.00 C ATOM 2725 OD1 ASP A 174 -8.706 12.902 -20.493 1.00 0.00 O ATOM 2726 OD2 ASP A 174 -9.184 14.348 -18.870 1.00 0.00 O1- ATOM 0 H ASP A 174 -8.529 11.124 -19.751 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.670 11.515 -17.212 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -11.071 11.992 -19.881 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -11.203 12.944 -18.415 1.00 0.00 H new ATOM 2731 N ASN A 175 -11.001 9.063 -18.844 1.00 0.00 N ATOM 2732 CA ASN A 175 -11.837 7.870 -18.694 1.00 0.00 C ATOM 2733 C ASN A 175 -11.534 7.049 -17.425 1.00 0.00 C ATOM 2734 O ASN A 175 -12.413 6.308 -16.986 1.00 0.00 O ATOM 2735 CB ASN A 175 -11.691 6.984 -19.948 1.00 0.00 C ATOM 2736 CG ASN A 175 -12.439 7.506 -21.163 1.00 0.00 C ATOM 2737 OD1 ASN A 175 -13.323 8.336 -21.092 1.00 0.00 O ATOM 2738 ND2 ASN A 175 -12.246 6.887 -22.303 1.00 0.00 N ATOM 0 H ASN A 175 -10.362 9.006 -19.637 1.00 0.00 H new ATOM 0 HA ASN A 175 -12.864 8.218 -18.584 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -10.633 6.894 -20.196 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -12.050 5.981 -19.716 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -12.833 7.106 -23.108 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -11.509 6.186 -22.385 1.00 0.00 H new ATOM 2745 N LEU A 176 -10.333 7.163 -16.840 1.00 0.00 N ATOM 2746 CA LEU A 176 -9.996 6.686 -15.491 1.00 0.00 C ATOM 2747 C LEU A 176 -10.359 7.746 -14.430 1.00 0.00 C ATOM 2748 O LEU A 176 -9.502 8.322 -13.755 1.00 0.00 O ATOM 2749 CB LEU A 176 -8.522 6.245 -15.408 1.00 0.00 C ATOM 2750 CG LEU A 176 -8.108 5.079 -16.319 1.00 0.00 C ATOM 2751 CD1 LEU A 176 -6.652 4.706 -16.023 1.00 0.00 C ATOM 2752 CD2 LEU A 176 -8.954 3.826 -16.088 1.00 0.00 C ATOM 0 H LEU A 176 -9.542 7.605 -17.309 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.596 5.802 -15.276 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.894 7.104 -15.645 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.306 5.967 -14.377 1.00 0.00 H new ATOM 0 HG LEU A 176 -8.248 5.412 -17.347 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.350 3.879 -16.666 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -6.010 5.566 -16.213 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.558 4.407 -14.979 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.620 3.033 -16.757 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.845 3.499 -15.054 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.001 4.052 -16.288 1.00 0.00 H new ATOM 2764 N THR A 177 -11.627 8.158 -14.454 1.00 0.00 N ATOM 2765 CA THR A 177 -12.110 9.398 -13.835 1.00 0.00 C ATOM 2766 C THR A 177 -12.040 9.368 -12.306 1.00 0.00 C ATOM 2767 O THR A 177 -11.887 10.425 -11.692 1.00 0.00 O ATOM 2768 CB THR A 177 -13.565 9.686 -14.252 1.00 0.00 C ATOM 2769 OG1 THR A 177 -13.832 9.245 -15.567 1.00 0.00 O ATOM 2770 CG2 THR A 177 -13.909 11.172 -14.180 1.00 0.00 C ATOM 0 H THR A 177 -12.366 7.628 -14.915 1.00 0.00 H new ATOM 0 HA THR A 177 -11.447 10.186 -14.192 1.00 0.00 H new ATOM 0 HB THR A 177 -14.180 9.136 -13.540 1.00 0.00 H new ATOM 0 HG1 THR A 177 -13.276 9.746 -16.199 1.00 0.00 H new ATOM 0 HG21 THR A 177 -14.945 11.321 -14.484 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.776 11.527 -13.158 1.00 0.00 H new ATOM 0 HG23 THR A 177 -13.252 11.730 -14.847 1.00 0.00 H new ATOM 2778 N HIS A 178 -12.110 8.187 -11.679 1.00 0.00 N ATOM 2779 CA HIS A 178 -11.799 8.059 -10.257 1.00 0.00 C ATOM 2780 C HIS A 178 -10.288 8.181 -10.029 1.00 0.00 C ATOM 2781 O HIS A 178 -9.877 9.054 -9.270 1.00 0.00 O ATOM 2782 CB HIS A 178 -12.358 6.749 -9.676 1.00 0.00 C ATOM 2783 CG HIS A 178 -11.950 6.533 -8.241 1.00 0.00 C ATOM 2784 ND1 HIS A 178 -12.693 6.807 -7.117 1.00 0.00 N ATOM 2785 CD2 HIS A 178 -10.733 6.072 -7.810 1.00 0.00 C ATOM 2786 CE1 HIS A 178 -11.953 6.488 -6.046 1.00 0.00 C ATOM 2787 NE2 HIS A 178 -10.745 6.043 -6.417 1.00 0.00 N ATOM 0 H HIS A 178 -12.378 7.314 -12.134 1.00 0.00 H new ATOM 0 HA HIS A 178 -12.287 8.875 -9.724 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -13.446 6.761 -9.743 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -12.010 5.910 -10.279 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -13.640 7.186 -7.101 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -9.907 5.781 -8.442 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -12.286 6.578 -5.022 1.00 0.00 H new ATOM 2795 N VAL A 179 -9.453 7.405 -10.733 1.00 0.00 N ATOM 2796 CA VAL A 179 -7.992 7.352 -10.490 1.00 0.00 C ATOM 2797 C VAL A 179 -7.327 8.725 -10.650 1.00 0.00 C ATOM 2798 O VAL A 179 -6.578 9.147 -9.766 1.00 0.00 O ATOM 2799 CB VAL A 179 -7.299 6.317 -11.403 1.00 0.00 C ATOM 2800 CG1 VAL A 179 -5.778 6.250 -11.192 1.00 0.00 C ATOM 2801 CG2 VAL A 179 -7.845 4.901 -11.172 1.00 0.00 C ATOM 0 H VAL A 179 -9.764 6.794 -11.488 1.00 0.00 H new ATOM 0 HA VAL A 179 -7.867 7.038 -9.454 1.00 0.00 H new ATOM 0 HB VAL A 179 -7.512 6.658 -12.416 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -5.350 5.505 -11.862 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -5.338 7.224 -11.404 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -5.566 5.973 -10.159 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -7.333 4.201 -11.832 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -7.676 4.611 -10.135 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -8.914 4.884 -11.384 1.00 0.00 H new ATOM 2811 N LEU A 180 -7.733 9.491 -11.668 1.00 0.00 N ATOM 2812 CA LEU A 180 -7.247 10.850 -11.933 1.00 0.00 C ATOM 2813 C LEU A 180 -7.534 11.825 -10.773 1.00 0.00 C ATOM 2814 O LEU A 180 -6.655 12.582 -10.358 1.00 0.00 O ATOM 2815 CB LEU A 180 -7.900 11.315 -13.252 1.00 0.00 C ATOM 2816 CG LEU A 180 -7.532 12.740 -13.703 1.00 0.00 C ATOM 2817 CD1 LEU A 180 -6.043 12.880 -14.026 1.00 0.00 C ATOM 2818 CD2 LEU A 180 -8.329 13.097 -14.957 1.00 0.00 C ATOM 0 H LEU A 180 -8.426 9.176 -12.347 1.00 0.00 H new ATOM 0 HA LEU A 180 -6.161 10.842 -12.023 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -7.620 10.618 -14.042 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -8.983 11.255 -13.143 1.00 0.00 H new ATOM 0 HG LEU A 180 -7.769 13.411 -12.878 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -5.833 13.903 -14.339 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -5.455 12.644 -13.139 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -5.779 12.193 -14.830 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -8.070 14.106 -15.278 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -8.091 12.391 -15.753 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -9.395 13.049 -14.736 1.00 0.00 H new ATOM 2830 N ASN A 181 -8.732 11.751 -10.188 1.00 0.00 N ATOM 2831 CA ASN A 181 -9.111 12.546 -9.016 1.00 0.00 C ATOM 2832 C ASN A 181 -8.505 12.009 -7.709 1.00 0.00 C ATOM 2833 O ASN A 181 -8.046 12.792 -6.876 1.00 0.00 O ATOM 2834 CB ASN A 181 -10.646 12.611 -8.935 1.00 0.00 C ATOM 2835 CG ASN A 181 -11.211 13.606 -9.928 1.00 0.00 C ATOM 2836 OD1 ASN A 181 -11.141 14.806 -9.734 1.00 0.00 O ATOM 2837 ND2 ASN A 181 -11.780 13.162 -11.022 1.00 0.00 N ATOM 0 H ASN A 181 -9.473 11.132 -10.517 1.00 0.00 H new ATOM 0 HA ASN A 181 -8.703 13.549 -9.138 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -11.064 11.623 -9.130 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -10.947 12.891 -7.926 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -12.160 13.820 -11.703 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -11.843 12.158 -11.193 1.00 0.00 H new ATOM 2844 N TYR A 182 -8.407 10.686 -7.562 1.00 0.00 N ATOM 2845 CA TYR A 182 -7.884 10.012 -6.375 1.00 0.00 C ATOM 2846 C TYR A 182 -6.409 10.333 -6.117 1.00 0.00 C ATOM 2847 O TYR A 182 -6.059 10.699 -4.996 1.00 0.00 O ATOM 2848 CB TYR A 182 -8.098 8.504 -6.515 1.00 0.00 C ATOM 2849 CG TYR A 182 -7.692 7.737 -5.276 1.00 0.00 C ATOM 2850 CD1 TYR A 182 -8.631 7.524 -4.248 1.00 0.00 C ATOM 2851 CD2 TYR A 182 -6.370 7.270 -5.135 1.00 0.00 C ATOM 2852 CE1 TYR A 182 -8.254 6.819 -3.091 1.00 0.00 C ATOM 2853 CE2 TYR A 182 -5.996 6.559 -3.980 1.00 0.00 C ATOM 2854 CZ TYR A 182 -6.944 6.323 -2.966 1.00 0.00 C ATOM 2855 OH TYR A 182 -6.621 5.560 -1.895 1.00 0.00 O ATOM 0 H TYR A 182 -8.699 10.035 -8.290 1.00 0.00 H new ATOM 0 HA TYR A 182 -8.432 10.383 -5.509 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.149 8.309 -6.729 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -7.526 8.138 -7.367 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -9.638 7.901 -4.348 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -5.645 7.458 -5.913 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.970 6.659 -2.299 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -4.985 6.195 -3.871 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.417 5.419 -1.342 1.00 0.00 H new ATOM 2865 N ILE A 183 -5.607 10.472 -7.179 1.00 0.00 N ATOM 2866 CA ILE A 183 -4.223 10.963 -7.085 1.00 0.00 C ATOM 2867 C ILE A 183 -4.157 12.370 -6.466 1.00 0.00 C ATOM 2868 O ILE A 183 -3.300 12.634 -5.624 1.00 0.00 O ATOM 2869 CB ILE A 183 -3.559 10.905 -8.476 1.00 0.00 C ATOM 2870 CG1 ILE A 183 -3.321 9.433 -8.882 1.00 0.00 C ATOM 2871 CG2 ILE A 183 -2.220 11.657 -8.509 1.00 0.00 C ATOM 2872 CD1 ILE A 183 -3.104 9.261 -10.388 1.00 0.00 C ATOM 0 H ILE A 183 -5.898 10.247 -8.130 1.00 0.00 H new ATOM 0 HA ILE A 183 -3.664 10.313 -6.411 1.00 0.00 H new ATOM 0 HB ILE A 183 -4.237 11.389 -9.179 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -2.452 9.050 -8.348 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -4.176 8.832 -8.572 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -1.789 11.589 -9.508 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -2.384 12.704 -8.255 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -1.535 11.212 -7.787 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -2.942 8.207 -10.614 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -3.983 9.616 -10.925 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -2.232 9.837 -10.698 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.144 13.236 -6.723 1.00 0.00 N ATOM 2885 CA LYS A 184 -5.220 14.572 -6.109 1.00 0.00 C ATOM 2886 C LYS A 184 -5.845 14.567 -4.706 1.00 0.00 C ATOM 2887 O LYS A 184 -5.500 15.436 -3.903 1.00 0.00 O ATOM 2888 CB LYS A 184 -5.866 15.568 -7.090 1.00 0.00 C ATOM 2889 CG LYS A 184 -5.172 15.614 -8.472 1.00 0.00 C ATOM 2890 CD LYS A 184 -3.638 15.738 -8.413 1.00 0.00 C ATOM 2891 CE LYS A 184 -3.027 15.717 -9.814 1.00 0.00 C ATOM 2892 NZ LYS A 184 -1.554 15.550 -9.723 1.00 0.00 N1+ ATOM 0 H LYS A 184 -5.913 13.033 -7.361 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.203 14.918 -5.924 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.914 15.302 -7.228 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -5.846 16.565 -6.649 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.430 14.710 -9.024 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.570 16.457 -9.037 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -3.365 16.665 -7.908 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.227 14.920 -7.822 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -3.458 14.902 -10.396 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -3.265 16.643 -10.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -1.087 16.440 -9.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -1.293 15.300 -8.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -1.250 14.793 -10.368 1.00 0.00 H new ATOM 2906 N LEU A 185 -6.513 13.482 -4.297 1.00 0.00 N ATOM 2907 CA LEU A 185 -6.829 13.216 -2.885 1.00 0.00 C ATOM 2908 C LEU A 185 -5.604 12.824 -2.043 1.00 0.00 C ATOM 2909 O LEU A 185 -5.629 13.087 -0.839 1.00 0.00 O ATOM 2910 CB LEU A 185 -7.927 12.145 -2.722 1.00 0.00 C ATOM 2911 CG LEU A 185 -9.233 12.378 -3.502 1.00 0.00 C ATOM 2912 CD1 LEU A 185 -10.270 11.366 -3.019 1.00 0.00 C ATOM 2913 CD2 LEU A 185 -9.804 13.789 -3.324 1.00 0.00 C ATOM 0 H LEU A 185 -6.851 12.762 -4.935 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.200 14.168 -2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.514 11.184 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -8.172 12.065 -1.663 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.004 12.258 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.204 11.515 -3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.904 10.355 -3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.444 11.504 -1.952 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.724 13.885 -3.901 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.017 13.965 -2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.078 14.522 -3.675 1.00 0.00 H new ATOM 2925 N LEU A 186 -4.490 12.394 -2.650 1.00 0.00 N ATOM 2926 CA LEU A 186 -3.259 12.053 -1.916 1.00 0.00 C ATOM 2927 C LEU A 186 -2.600 13.268 -1.229 1.00 0.00 C ATOM 2928 O LEU A 186 -1.941 13.132 -0.204 1.00 0.00 O ATOM 2929 CB LEU A 186 -2.252 11.337 -2.839 1.00 0.00 C ATOM 2930 CG LEU A 186 -2.804 10.099 -3.575 1.00 0.00 C ATOM 2931 CD1 LEU A 186 -1.763 9.525 -4.533 1.00 0.00 C ATOM 2932 CD2 LEU A 186 -3.222 8.987 -2.614 1.00 0.00 C ATOM 0 H LEU A 186 -4.414 12.272 -3.660 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.558 11.374 -1.118 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.892 12.050 -3.580 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -1.391 11.033 -2.244 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.681 10.444 -4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.176 8.653 -5.040 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.493 10.280 -5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.875 9.232 -3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.603 8.139 -3.183 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.360 8.672 -2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.001 9.356 -1.947 1.00 0.00 H new ATOM 2944 N PHE A 187 -2.917 14.481 -1.685 1.00 0.00 N ATOM 2945 CA PHE A 187 -2.487 15.748 -1.077 1.00 0.00 C ATOM 2946 C PHE A 187 -3.522 16.324 -0.079 1.00 0.00 C ATOM 2947 O PHE A 187 -3.416 17.482 0.347 1.00 0.00 O ATOM 2948 CB PHE A 187 -2.107 16.724 -2.204 1.00 0.00 C ATOM 2949 CG PHE A 187 -1.105 16.153 -3.202 1.00 0.00 C ATOM 2950 CD1 PHE A 187 -1.562 15.435 -4.326 1.00 0.00 C ATOM 2951 CD2 PHE A 187 0.281 16.284 -2.984 1.00 0.00 C ATOM 2952 CE1 PHE A 187 -0.647 14.851 -5.218 1.00 0.00 C ATOM 2953 CE2 PHE A 187 1.200 15.710 -3.885 1.00 0.00 C ATOM 2954 CZ PHE A 187 0.734 14.993 -5.001 1.00 0.00 C ATOM 0 H PHE A 187 -3.498 14.616 -2.513 1.00 0.00 H new ATOM 0 HA PHE A 187 -1.607 15.570 -0.458 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -3.011 17.017 -2.738 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -1.690 17.629 -1.763 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.623 15.333 -4.503 1.00 0.00 H new ATOM 0 HD2 PHE A 187 0.641 16.827 -2.122 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.005 14.293 -6.070 1.00 0.00 H new ATOM 0 HE2 PHE A 187 2.261 15.821 -3.718 1.00 0.00 H new ATOM 0 HZ PHE A 187 1.437 14.551 -5.691 1.00 0.00 H new ATOM 2964 N SER A 188 -4.538 15.531 0.286 1.00 0.00 N ATOM 2965 CA SER A 188 -5.665 15.886 1.161 1.00 0.00 C ATOM 2966 C SER A 188 -5.733 14.999 2.415 1.00 0.00 C ATOM 2967 O SER A 188 -4.981 14.033 2.532 1.00 0.00 O ATOM 2968 CB SER A 188 -6.978 15.837 0.361 1.00 0.00 C ATOM 2969 OG SER A 188 -7.512 14.526 0.277 1.00 0.00 O ATOM 0 H SER A 188 -4.600 14.567 -0.041 1.00 0.00 H new ATOM 0 HA SER A 188 -5.508 16.903 1.519 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.710 16.495 0.829 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.802 16.220 -0.644 1.00 0.00 H new ATOM 0 HG SER A 188 -6.865 13.937 -0.165 1.00 0.00 H new ATOM 2975 N ARG A 189 -6.670 15.318 3.327 1.00 0.00 N ATOM 2976 CA ARG A 189 -6.784 14.734 4.680 1.00 0.00 C ATOM 2977 C ARG A 189 -5.526 15.004 5.522 1.00 0.00 C ATOM 2978 O ARG A 189 -4.644 15.762 5.113 1.00 0.00 O ATOM 2979 CB ARG A 189 -7.147 13.226 4.599 1.00 0.00 C ATOM 2980 CG ARG A 189 -8.611 12.906 4.271 1.00 0.00 C ATOM 2981 CD ARG A 189 -8.957 13.198 2.810 1.00 0.00 C ATOM 2982 NE ARG A 189 -10.332 12.795 2.466 1.00 0.00 N ATOM 2983 CZ ARG A 189 -10.876 12.904 1.268 1.00 0.00 C ATOM 2984 NH1 ARG A 189 -10.228 13.415 0.261 1.00 0.00 N1+ ATOM 2985 NH2 ARG A 189 -12.101 12.519 1.047 1.00 0.00 N ATOM 0 H ARG A 189 -7.393 16.012 3.138 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.604 15.230 5.200 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.515 12.760 3.843 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -6.898 12.761 5.553 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -8.808 11.856 4.485 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -9.262 13.491 4.920 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -8.835 14.264 2.617 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -8.255 12.674 2.162 1.00 0.00 H new ATOM 0 HE ARG A 189 -10.908 12.402 3.211 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -9.271 13.745 0.385 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -10.677 13.485 -0.652 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -12.657 12.126 1.806 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -12.504 12.611 0.115 1.00 0.00 H new ATOM 2999 N GLU A 190 -5.545 14.575 6.773 1.00 0.00 N ATOM 3000 CA GLU A 190 -4.332 14.237 7.521 1.00 0.00 C ATOM 3001 C GLU A 190 -3.704 12.938 6.985 1.00 0.00 C ATOM 3002 O GLU A 190 -2.527 12.961 6.631 1.00 0.00 O ATOM 3003 CB GLU A 190 -4.622 14.167 9.041 1.00 0.00 C ATOM 3004 CG GLU A 190 -5.617 13.103 9.554 1.00 0.00 C ATOM 3005 CD GLU A 190 -6.996 13.172 8.878 1.00 0.00 C ATOM 3006 OE1 GLU A 190 -7.542 14.299 8.890 1.00 0.00 O ATOM 3007 OE2 GLU A 190 -7.111 12.442 7.872 1.00 0.00 O1- ATOM 0 H GLU A 190 -6.405 14.449 7.307 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.600 15.031 7.374 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -3.673 14.007 9.552 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -4.991 15.144 9.353 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -5.192 12.112 9.392 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -5.743 13.224 10.630 1.00 0.00 H new ATOM 3014 N SER A 191 -4.530 11.928 6.678 1.00 0.00 N ATOM 3015 CA SER A 191 -4.107 10.563 6.338 1.00 0.00 C ATOM 3016 C SER A 191 -3.098 10.473 5.183 1.00 0.00 C ATOM 3017 O SER A 191 -1.920 10.202 5.414 1.00 0.00 O ATOM 3018 CB SER A 191 -5.345 9.678 6.129 1.00 0.00 C ATOM 3019 OG SER A 191 -6.096 10.022 4.975 1.00 0.00 O ATOM 0 H SER A 191 -5.543 12.043 6.659 1.00 0.00 H new ATOM 0 HA SER A 191 -3.541 10.182 7.188 1.00 0.00 H new ATOM 0 HB2 SER A 191 -5.030 8.638 6.051 1.00 0.00 H new ATOM 0 HB3 SER A 191 -5.987 9.752 7.007 1.00 0.00 H new ATOM 0 HG SER A 191 -5.756 9.524 4.203 1.00 0.00 H new ATOM 3025 N PHE A 192 -3.505 10.783 3.948 1.00 0.00 N ATOM 3026 CA PHE A 192 -2.609 10.729 2.785 1.00 0.00 C ATOM 3027 C PHE A 192 -1.559 11.843 2.810 1.00 0.00 C ATOM 3028 O PHE A 192 -0.366 11.599 2.635 1.00 0.00 O ATOM 3029 CB PHE A 192 -3.399 10.817 1.473 1.00 0.00 C ATOM 3030 CG PHE A 192 -4.601 9.906 1.326 1.00 0.00 C ATOM 3031 CD1 PHE A 192 -5.872 10.367 1.713 1.00 0.00 C ATOM 3032 CD2 PHE A 192 -4.462 8.625 0.763 1.00 0.00 C ATOM 3033 CE1 PHE A 192 -6.995 9.538 1.569 1.00 0.00 C ATOM 3034 CE2 PHE A 192 -5.591 7.801 0.603 1.00 0.00 C ATOM 3035 CZ PHE A 192 -6.858 8.256 1.008 1.00 0.00 C ATOM 0 H PHE A 192 -4.456 11.076 3.726 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.096 9.769 2.840 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.738 11.846 1.351 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.714 10.608 0.651 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -5.984 11.360 2.122 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -3.489 8.274 0.453 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -7.966 9.885 1.890 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -5.484 6.818 0.169 1.00 0.00 H new ATOM 0 HZ PHE A 192 -7.724 7.622 0.888 1.00 0.00 H new ATOM 3045 N LYS A 193 -1.977 13.066 3.151 1.00 0.00 N ATOM 3046 CA LYS A 193 -1.123 14.257 3.074 1.00 0.00 C ATOM 3047 C LYS A 193 0.134 14.159 3.944 1.00 0.00 C ATOM 3048 O LYS A 193 1.169 14.710 3.572 1.00 0.00 O ATOM 3049 CB LYS A 193 -1.976 15.458 3.479 1.00 0.00 C ATOM 3050 CG LYS A 193 -1.372 16.796 3.057 1.00 0.00 C ATOM 3051 CD LYS A 193 -2.369 17.902 3.412 1.00 0.00 C ATOM 3052 CE LYS A 193 -1.957 19.207 2.738 1.00 0.00 C ATOM 3053 NZ LYS A 193 -2.979 20.251 2.964 1.00 0.00 N1+ ATOM 0 H LYS A 193 -2.920 13.259 3.489 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.755 14.360 2.053 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.966 15.358 3.035 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.109 15.452 4.561 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.422 16.962 3.566 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.165 16.799 1.987 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.371 17.617 3.091 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.407 18.037 4.493 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.996 19.539 3.131 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.825 19.045 1.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.683 21.133 2.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.888 19.938 2.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.086 20.417 3.985 1.00 0.00 H new ATOM 3067 N LYS A 194 0.054 13.474 5.090 1.00 0.00 N ATOM 3068 CA LYS A 194 1.181 13.277 6.014 1.00 0.00 C ATOM 3069 C LYS A 194 2.139 12.150 5.609 1.00 0.00 C ATOM 3070 O LYS A 194 3.261 12.137 6.110 1.00 0.00 O ATOM 3071 CB LYS A 194 0.650 13.082 7.442 1.00 0.00 C ATOM 3072 CG LYS A 194 0.014 14.378 7.980 1.00 0.00 C ATOM 3073 CD LYS A 194 -0.563 14.206 9.390 1.00 0.00 C ATOM 3074 CE LYS A 194 0.556 14.125 10.435 1.00 0.00 C ATOM 3075 NZ LYS A 194 0.013 13.876 11.789 1.00 0.00 N1+ ATOM 0 H LYS A 194 -0.809 13.033 5.408 1.00 0.00 H new ATOM 0 HA LYS A 194 1.787 14.182 5.968 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -0.088 12.280 7.452 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.465 12.774 8.097 1.00 0.00 H new ATOM 0 HG2 LYS A 194 0.763 15.169 7.991 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.778 14.699 7.303 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -1.222 15.043 9.622 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.170 13.301 9.431 1.00 0.00 H new ATOM 0 HE2 LYS A 194 1.249 13.328 10.167 1.00 0.00 H new ATOM 0 HE3 LYS A 194 1.124 15.055 10.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.715 13.357 12.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.200 14.784 12.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.858 13.312 11.716 1.00 0.00 H new ATOM 3089 N THR A 195 1.831 11.343 4.586 1.00 0.00 N ATOM 3090 CA THR A 195 2.812 10.395 4.022 1.00 0.00 C ATOM 3091 C THR A 195 3.838 11.058 3.099 1.00 0.00 C ATOM 3092 O THR A 195 4.767 10.372 2.663 1.00 0.00 O ATOM 3093 CB THR A 195 2.169 9.197 3.294 1.00 0.00 C ATOM 3094 OG1 THR A 195 1.827 9.472 1.955 1.00 0.00 O ATOM 3095 CG2 THR A 195 0.916 8.651 3.965 1.00 0.00 C ATOM 0 H THR A 195 0.918 11.324 4.132 1.00 0.00 H new ATOM 0 HA THR A 195 3.334 10.016 4.901 1.00 0.00 H new ATOM 0 HB THR A 195 2.960 8.449 3.340 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.141 10.171 1.930 1.00 0.00 H new ATOM 0 HG21 THR A 195 0.530 7.811 3.387 1.00 0.00 H new ATOM 0 HG22 THR A 195 1.160 8.316 4.973 1.00 0.00 H new ATOM 0 HG23 THR A 195 0.160 9.434 4.016 1.00 0.00 H new ATOM 3103 N ARG A 196 3.623 12.311 2.672 1.00 0.00 N ATOM 3104 CA ARG A 196 4.367 12.999 1.598 1.00 0.00 C ATOM 3105 C ARG A 196 5.854 13.217 1.941 1.00 0.00 C ATOM 3106 O ARG A 196 6.254 14.280 2.408 1.00 0.00 O ATOM 3107 CB ARG A 196 3.636 14.315 1.260 1.00 0.00 C ATOM 3108 CG ARG A 196 4.130 14.934 -0.057 1.00 0.00 C ATOM 3109 CD ARG A 196 3.519 16.314 -0.303 1.00 0.00 C ATOM 3110 NE ARG A 196 3.977 16.881 -1.584 1.00 0.00 N ATOM 3111 CZ ARG A 196 3.694 18.056 -2.106 1.00 0.00 C ATOM 3112 NH1 ARG A 196 2.945 18.927 -1.489 1.00 0.00 N1+ ATOM 3113 NH2 ARG A 196 4.152 18.372 -3.275 1.00 0.00 N ATOM 0 H ARG A 196 2.897 12.900 3.080 1.00 0.00 H new ATOM 0 HA ARG A 196 4.383 12.360 0.715 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.565 14.126 1.191 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.782 15.028 2.071 1.00 0.00 H new ATOM 0 HG2 ARG A 196 5.217 15.017 -0.034 1.00 0.00 H new ATOM 0 HG3 ARG A 196 3.878 14.273 -0.886 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.432 16.238 -0.304 1.00 0.00 H new ATOM 0 HD3 ARG A 196 3.790 16.985 0.512 1.00 0.00 H new ATOM 0 HE ARG A 196 4.593 16.286 -2.138 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.558 18.707 -0.571 1.00 0.00 H new ATOM 0 HH12 ARG A 196 2.747 19.828 -1.924 1.00 0.00 H new ATOM 0 HH21 ARG A 196 4.732 17.711 -3.791 1.00 0.00 H new ATOM 0 HH22 ARG A 196 3.933 19.282 -3.680 1.00 0.00 H new ATOM 3127 N ALA A 197 6.682 12.212 1.653 1.00 0.00 N ATOM 3128 CA ALA A 197 8.137 12.333 1.597 1.00 0.00 C ATOM 3129 C ALA A 197 8.549 13.262 0.442 1.00 0.00 C ATOM 3130 O ALA A 197 7.974 13.159 -0.641 1.00 0.00 O ATOM 3131 CB ALA A 197 8.734 10.931 1.423 1.00 0.00 C ATOM 0 H ALA A 197 6.350 11.270 1.448 1.00 0.00 H new ATOM 0 HA ALA A 197 8.516 12.772 2.520 1.00 0.00 H new ATOM 0 HB1 ALA A 197 9.821 11.001 1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 197 8.445 10.305 2.267 1.00 0.00 H new ATOM 0 HB3 ALA A 197 8.361 10.489 0.499 1.00 0.00 H new ATOM 3137 N ALA A 198 9.529 14.142 0.674 1.00 0.00 N ATOM 3138 CA ALA A 198 9.918 15.191 -0.272 1.00 0.00 C ATOM 3139 C ALA A 198 10.366 14.611 -1.624 1.00 0.00 C ATOM 3140 O ALA A 198 11.249 13.753 -1.676 1.00 0.00 O ATOM 3141 CB ALA A 198 11.022 16.046 0.365 1.00 0.00 C ATOM 0 H ALA A 198 10.079 14.145 1.533 1.00 0.00 H new ATOM 0 HA ALA A 198 9.050 15.815 -0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.321 16.831 -0.330 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.648 16.498 1.284 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.883 15.417 0.594 1.00 0.00 H new ATOM 3147 N GLU A 199 9.780 15.111 -2.709 1.00 0.00 N ATOM 3148 CA GLU A 199 9.782 14.470 -4.025 1.00 0.00 C ATOM 3149 C GLU A 199 11.179 14.234 -4.622 1.00 0.00 C ATOM 3150 O GLU A 199 11.450 13.143 -5.119 1.00 0.00 O ATOM 3151 CB GLU A 199 8.921 15.311 -4.984 1.00 0.00 C ATOM 3152 CG GLU A 199 7.407 15.114 -4.781 1.00 0.00 C ATOM 3153 CD GLU A 199 6.728 15.957 -3.689 1.00 0.00 C ATOM 3154 OE1 GLU A 199 7.397 16.523 -2.794 1.00 0.00 O ATOM 3155 OE2 GLU A 199 5.488 16.123 -3.773 1.00 0.00 O1- ATOM 0 H GLU A 199 9.276 15.998 -2.699 1.00 0.00 H new ATOM 0 HA GLU A 199 9.364 13.472 -3.890 1.00 0.00 H new ATOM 0 HB2 GLU A 199 9.164 16.365 -4.849 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.179 15.054 -6.011 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.909 15.324 -5.728 1.00 0.00 H new ATOM 0 HG3 GLU A 199 7.231 14.063 -4.554 1.00 0.00 H new ATOM 3162 N GLU A 200 12.132 15.132 -4.378 1.00 0.00 N ATOM 3163 CA GLU A 200 13.530 14.979 -4.813 1.00 0.00 C ATOM 3164 C GLU A 200 14.235 13.792 -4.124 1.00 0.00 C ATOM 3165 O GLU A 200 14.858 12.966 -4.792 1.00 0.00 O ATOM 3166 CB GLU A 200 14.284 16.291 -4.539 1.00 0.00 C ATOM 3167 CG GLU A 200 13.678 17.494 -5.291 1.00 0.00 C ATOM 3168 CD GLU A 200 14.330 18.841 -4.935 1.00 0.00 C ATOM 3169 OE1 GLU A 200 14.903 18.941 -3.826 1.00 0.00 O ATOM 3170 OE2 GLU A 200 14.050 19.813 -5.670 1.00 0.00 O1- ATOM 0 H GLU A 200 11.959 15.998 -3.867 1.00 0.00 H new ATOM 0 HA GLU A 200 13.533 14.761 -5.881 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.274 16.494 -3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.328 16.173 -4.831 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.775 17.326 -6.364 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.612 17.548 -5.072 1.00 0.00 H new ATOM 3177 N HIS A 201 13.953 13.560 -2.835 1.00 0.00 N ATOM 3178 CA HIS A 201 14.397 12.375 -2.086 1.00 0.00 C ATOM 3179 C HIS A 201 13.514 11.127 -2.294 1.00 0.00 C ATOM 3180 O HIS A 201 13.877 10.039 -1.829 1.00 0.00 O ATOM 3181 CB HIS A 201 14.494 12.713 -0.593 1.00 0.00 C ATOM 3182 CG HIS A 201 15.608 13.670 -0.240 1.00 0.00 C ATOM 3183 ND1 HIS A 201 16.959 13.389 -0.212 1.00 0.00 N ATOM 3184 CD2 HIS A 201 15.465 14.983 0.116 1.00 0.00 C ATOM 3185 CE1 HIS A 201 17.604 14.502 0.174 1.00 0.00 C ATOM 3186 NE2 HIS A 201 16.733 15.492 0.407 1.00 0.00 N ATOM 0 H HIS A 201 13.398 14.204 -2.271 1.00 0.00 H new ATOM 0 HA HIS A 201 15.377 12.112 -2.484 1.00 0.00 H new ATOM 0 HB2 HIS A 201 13.546 13.142 -0.268 1.00 0.00 H new ATOM 0 HB3 HIS A 201 14.634 11.789 -0.032 1.00 0.00 H new ATOM 0 HD2 HIS A 201 14.535 15.530 0.164 1.00 0.00 H new ATOM 0 HE1 HIS A 201 18.675 14.587 0.281 1.00 0.00 H new ATOM 0 HE2 HIS A 201 16.952 16.433 0.733 1.00 0.00 H new ATOM 3194 N VAL A 202 12.374 11.254 -2.982 1.00 0.00 N ATOM 3195 CA VAL A 202 11.636 10.109 -3.533 1.00 0.00 C ATOM 3196 C VAL A 202 12.290 9.641 -4.838 1.00 0.00 C ATOM 3197 O VAL A 202 12.723 8.495 -4.909 1.00 0.00 O ATOM 3198 CB VAL A 202 10.133 10.397 -3.698 1.00 0.00 C ATOM 3199 CG1 VAL A 202 9.378 9.222 -4.334 1.00 0.00 C ATOM 3200 CG2 VAL A 202 9.481 10.670 -2.339 1.00 0.00 C ATOM 0 H VAL A 202 11.935 12.155 -3.173 1.00 0.00 H new ATOM 0 HA VAL A 202 11.695 9.293 -2.813 1.00 0.00 H new ATOM 0 HB VAL A 202 10.067 11.268 -4.350 1.00 0.00 H new ATOM 0 HG11 VAL A 202 8.322 9.476 -4.428 1.00 0.00 H new ATOM 0 HG12 VAL A 202 9.791 9.016 -5.321 1.00 0.00 H new ATOM 0 HG13 VAL A 202 9.484 8.338 -3.705 1.00 0.00 H new ATOM 0 HG21 VAL A 202 8.419 10.871 -2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 202 9.604 9.799 -1.695 1.00 0.00 H new ATOM 0 HG23 VAL A 202 9.956 11.534 -1.875 1.00 0.00 H new ATOM 3210 N ILE A 203 12.601 10.566 -5.752 1.00 0.00 N ATOM 3211 CA ILE A 203 13.266 10.290 -7.039 1.00 0.00 C ATOM 3212 C ILE A 203 14.693 9.750 -6.839 1.00 0.00 C ATOM 3213 O ILE A 203 14.975 8.613 -7.220 1.00 0.00 O ATOM 3214 CB ILE A 203 13.257 11.565 -7.919 1.00 0.00 C ATOM 3215 CG1 ILE A 203 11.813 11.967 -8.303 1.00 0.00 C ATOM 3216 CG2 ILE A 203 14.092 11.371 -9.198 1.00 0.00 C ATOM 3217 CD1 ILE A 203 11.676 13.426 -8.751 1.00 0.00 C ATOM 0 H ILE A 203 12.393 11.556 -5.618 1.00 0.00 H new ATOM 0 HA ILE A 203 12.708 9.508 -7.554 1.00 0.00 H new ATOM 0 HB ILE A 203 13.703 12.364 -7.327 1.00 0.00 H new ATOM 0 HG12 ILE A 203 11.466 11.316 -9.105 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.159 11.796 -7.448 1.00 0.00 H new ATOM 0 HG21 ILE A 203 14.064 12.284 -9.793 1.00 0.00 H new ATOM 0 HG22 ILE A 203 15.124 11.145 -8.928 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.680 10.547 -9.780 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.636 13.633 -9.004 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.991 14.086 -7.943 1.00 0.00 H new ATOM 0 HD13 ILE A 203 12.303 13.598 -9.626 1.00 0.00 H new ATOM 3229 N ALA A 204 15.523 10.453 -6.061 1.00 0.00 N ATOM 3230 CA ALA A 204 16.887 10.028 -5.720 1.00 0.00 C ATOM 3231 C ALA A 204 16.937 8.796 -4.791 1.00 0.00 C ATOM 3232 O ALA A 204 17.999 8.218 -4.561 1.00 0.00 O ATOM 3233 CB ALA A 204 17.612 11.225 -5.091 1.00 0.00 C ATOM 0 H ALA A 204 15.263 11.347 -5.644 1.00 0.00 H new ATOM 0 HA ALA A 204 17.385 9.709 -6.636 1.00 0.00 H new ATOM 0 HB1 ALA A 204 18.630 10.937 -4.828 1.00 0.00 H new ATOM 0 HB2 ALA A 204 17.641 12.048 -5.805 1.00 0.00 H new ATOM 0 HB3 ALA A 204 17.081 11.541 -4.193 1.00 0.00 H new ATOM 3239 N GLY A 205 15.798 8.398 -4.213 1.00 0.00 N ATOM 3240 CA GLY A 205 15.659 7.124 -3.516 1.00 0.00 C ATOM 3241 C GLY A 205 15.223 5.973 -4.433 1.00 0.00 C ATOM 3242 O GLY A 205 15.634 4.835 -4.194 1.00 0.00 O ATOM 0 H GLY A 205 14.945 8.957 -4.218 1.00 0.00 H new ATOM 0 HA2 GLY A 205 16.610 6.867 -3.050 1.00 0.00 H new ATOM 0 HA3 GLY A 205 14.930 7.235 -2.713 1.00 0.00 H new ATOM 3246 N TRP A 206 14.392 6.253 -5.440 1.00 0.00 N ATOM 3247 CA TRP A 206 13.862 5.293 -6.415 1.00 0.00 C ATOM 3248 C TRP A 206 14.884 4.873 -7.478 1.00 0.00 C ATOM 3249 O TRP A 206 14.943 3.688 -7.798 1.00 0.00 O ATOM 3250 CB TRP A 206 12.604 5.885 -7.075 1.00 0.00 C ATOM 3251 CG TRP A 206 12.276 5.339 -8.434 1.00 0.00 C ATOM 3252 CD1 TRP A 206 11.571 4.214 -8.701 1.00 0.00 C ATOM 3253 CD2 TRP A 206 12.732 5.839 -9.731 1.00 0.00 C ATOM 3254 NE1 TRP A 206 11.578 3.977 -10.063 1.00 0.00 N ATOM 3255 CE2 TRP A 206 12.260 4.960 -10.748 1.00 0.00 C ATOM 3256 CE3 TRP A 206 13.515 6.939 -10.147 1.00 0.00 C ATOM 3257 CZ2 TRP A 206 12.549 5.157 -12.106 1.00 0.00 C ATOM 3258 CZ3 TRP A 206 13.820 7.143 -11.506 1.00 0.00 C ATOM 3259 CH2 TRP A 206 13.337 6.257 -12.486 1.00 0.00 C ATOM 0 H TRP A 206 14.053 7.201 -5.607 1.00 0.00 H new ATOM 0 HA TRP A 206 13.612 4.383 -5.870 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.753 5.712 -6.417 1.00 0.00 H new ATOM 0 HB3 TRP A 206 12.730 6.965 -7.156 1.00 0.00 H new ATOM 0 HD1 TRP A 206 11.079 3.597 -7.964 1.00 0.00 H new ATOM 0 HE1 TRP A 206 11.133 3.173 -10.507 1.00 0.00 H new ATOM 0 HE3 TRP A 206 13.886 7.635 -9.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 12.171 4.472 -12.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 14.429 7.986 -11.798 1.00 0.00 H new ATOM 0 HH2 TRP A 206 13.571 6.422 -13.527 1.00 0.00 H new ATOM 3270 N GLU A 207 15.764 5.770 -7.930 1.00 0.00 N ATOM 3271 CA GLU A 207 16.702 5.498 -9.038 1.00 0.00 C ATOM 3272 C GLU A 207 17.529 4.200 -8.870 1.00 0.00 C ATOM 3273 O GLU A 207 17.394 3.301 -9.709 1.00 0.00 O ATOM 3274 CB GLU A 207 17.592 6.734 -9.269 1.00 0.00 C ATOM 3275 CG GLU A 207 18.605 6.529 -10.412 1.00 0.00 C ATOM 3276 CD GLU A 207 19.652 7.646 -10.504 1.00 0.00 C ATOM 3277 OE1 GLU A 207 20.108 8.096 -9.428 1.00 0.00 O ATOM 3278 OE2 GLU A 207 20.171 7.834 -11.626 1.00 0.00 O1- ATOM 0 H GLU A 207 15.851 6.709 -7.542 1.00 0.00 H new ATOM 0 HA GLU A 207 16.103 5.312 -9.929 1.00 0.00 H new ATOM 0 HB2 GLU A 207 16.962 7.594 -9.497 1.00 0.00 H new ATOM 0 HB3 GLU A 207 18.129 6.967 -8.350 1.00 0.00 H new ATOM 0 HG2 GLU A 207 19.113 5.575 -10.271 1.00 0.00 H new ATOM 0 HG3 GLU A 207 18.067 6.466 -11.358 1.00 0.00 H new ATOM 3285 N PRO A 208 18.225 3.948 -7.739 1.00 0.00 N ATOM 3286 CA PRO A 208 18.920 2.673 -7.537 1.00 0.00 C ATOM 3287 C PRO A 208 17.967 1.472 -7.390 1.00 0.00 C ATOM 3288 O PRO A 208 18.335 0.358 -7.772 1.00 0.00 O ATOM 3289 CB PRO A 208 19.784 2.876 -6.287 1.00 0.00 C ATOM 3290 CG PRO A 208 19.046 3.967 -5.512 1.00 0.00 C ATOM 3291 CD PRO A 208 18.494 4.850 -6.626 1.00 0.00 C ATOM 0 HA PRO A 208 19.519 2.421 -8.412 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.868 1.958 -5.705 1.00 0.00 H new ATOM 0 HB3 PRO A 208 20.797 3.184 -6.546 1.00 0.00 H new ATOM 0 HG2 PRO A 208 18.251 3.555 -4.890 1.00 0.00 H new ATOM 0 HG3 PRO A 208 19.715 4.518 -4.851 1.00 0.00 H new ATOM 0 HD2 PRO A 208 17.586 5.362 -6.308 1.00 0.00 H new ATOM 0 HD3 PRO A 208 19.212 5.620 -6.909 1.00 0.00 H new ATOM 3299 N LYS A 209 16.714 1.684 -6.965 1.00 0.00 N ATOM 3300 CA LYS A 209 15.676 0.642 -6.913 1.00 0.00 C ATOM 3301 C LYS A 209 15.097 0.267 -8.278 1.00 0.00 C ATOM 3302 O LYS A 209 14.519 -0.812 -8.378 1.00 0.00 O ATOM 3303 CB LYS A 209 14.525 1.013 -5.970 1.00 0.00 C ATOM 3304 CG LYS A 209 14.977 1.291 -4.534 1.00 0.00 C ATOM 3305 CD LYS A 209 13.738 1.393 -3.629 1.00 0.00 C ATOM 3306 CE LYS A 209 14.070 1.976 -2.259 1.00 0.00 C ATOM 3307 NZ LYS A 209 14.182 3.444 -2.337 1.00 0.00 N1+ ATOM 0 H LYS A 209 16.387 2.595 -6.643 1.00 0.00 H new ATOM 0 HA LYS A 209 16.201 -0.231 -6.525 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.017 1.895 -6.360 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.796 0.202 -5.963 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.633 0.494 -4.185 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.551 2.217 -4.493 1.00 0.00 H new ATOM 0 HD2 LYS A 209 12.986 2.016 -4.114 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.299 0.403 -3.504 1.00 0.00 H new ATOM 0 HE2 LYS A 209 13.295 1.702 -1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.006 1.553 -1.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 14.408 3.825 -1.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.937 3.700 -3.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 13.280 3.844 -2.665 1.00 0.00 H new ATOM 3321 N VAL A 210 15.418 0.983 -9.362 1.00 0.00 N ATOM 3322 CA VAL A 210 15.253 0.444 -10.732 1.00 0.00 C ATOM 3323 C VAL A 210 16.109 -0.818 -10.924 1.00 0.00 C ATOM 3324 O VAL A 210 15.720 -1.723 -11.656 1.00 0.00 O ATOM 3325 CB VAL A 210 15.595 1.500 -11.804 1.00 0.00 C ATOM 3326 CG1 VAL A 210 15.427 0.969 -13.237 1.00 0.00 C ATOM 3327 CG2 VAL A 210 14.692 2.732 -11.669 1.00 0.00 C ATOM 0 H VAL A 210 15.792 1.931 -9.326 1.00 0.00 H new ATOM 0 HA VAL A 210 14.204 0.176 -10.856 1.00 0.00 H new ATOM 0 HB VAL A 210 16.641 1.757 -11.634 1.00 0.00 H new ATOM 0 HG11 VAL A 210 15.681 1.755 -13.948 1.00 0.00 H new ATOM 0 HG12 VAL A 210 16.087 0.115 -13.388 1.00 0.00 H new ATOM 0 HG13 VAL A 210 14.393 0.660 -13.392 1.00 0.00 H new ATOM 0 HG21 VAL A 210 14.954 3.461 -12.436 1.00 0.00 H new ATOM 0 HG22 VAL A 210 13.650 2.435 -11.791 1.00 0.00 H new ATOM 0 HG23 VAL A 210 14.829 3.177 -10.684 1.00 0.00 H new ATOM 3337 N ASN A 211 17.212 -0.943 -10.181 1.00 0.00 N ATOM 3338 CA ASN A 211 18.075 -2.123 -10.185 1.00 0.00 C ATOM 3339 C ASN A 211 17.914 -3.053 -8.971 1.00 0.00 C ATOM 3340 O ASN A 211 18.068 -4.259 -9.174 1.00 0.00 O ATOM 3341 CB ASN A 211 19.526 -1.677 -10.417 1.00 0.00 C ATOM 3342 CG ASN A 211 19.739 -1.387 -11.887 1.00 0.00 C ATOM 3343 OD1 ASN A 211 19.639 -2.290 -12.708 1.00 0.00 O ATOM 3344 ND2 ASN A 211 19.801 -0.137 -12.285 1.00 0.00 N ATOM 0 H ASN A 211 17.535 -0.211 -9.548 1.00 0.00 H new ATOM 0 HA ASN A 211 17.753 -2.758 -11.011 1.00 0.00 H new ATOM 0 HB2 ASN A 211 19.743 -0.788 -9.825 1.00 0.00 H new ATOM 0 HB3 ASN A 211 20.214 -2.455 -10.086 1.00 0.00 H new ATOM 0 HD21 ASN A 211 19.766 0.084 -13.280 1.00 0.00 H new ATOM 0 HD22 ASN A 211 19.884 0.613 -11.599 1.00 0.00 H new ATOM 3351 N ALA A 212 17.638 -2.500 -7.787 1.00 0.00 N ATOM 3352 CA ALA A 212 17.439 -3.238 -6.536 1.00 0.00 C ATOM 3353 C ALA A 212 15.954 -3.356 -6.135 1.00 0.00 C ATOM 3354 O ALA A 212 15.249 -4.226 -6.697 1.00 0.00 O ATOM 3355 CB ALA A 212 18.312 -2.605 -5.440 1.00 0.00 C ATOM 0 H ALA A 212 17.544 -1.491 -7.669 1.00 0.00 H new ATOM 0 HA ALA A 212 17.758 -4.270 -6.683 1.00 0.00 H new ATOM 0 HB1 ALA A 212 18.171 -3.147 -4.505 1.00 0.00 H new ATOM 0 HB2 ALA A 212 19.360 -2.656 -5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 212 18.024 -1.563 -5.302 1.00 0.00 H new TER 3361 ALA A 212 HETATM 3362 N1 GSH A 301 7.789 -6.883 1.854 1.00 22.60 N HETATM 3363 CA1 GSH A 301 8.192 -5.493 2.355 1.00 22.33 C HETATM 3364 C1 GSH A 301 7.023 -4.652 2.857 1.00 21.95 C HETATM 3365 O11 GSH A 301 5.953 -4.820 2.310 1.00 20.30 O HETATM 3366 O12 GSH A 301 7.133 -4.031 3.885 1.00 17.97 O HETATM 3367 CB1 GSH A 301 9.017 -4.677 1.336 1.00 24.41 C HETATM 3368 CG1 GSH A 301 9.634 -3.435 2.020 1.00 24.79 C HETATM 3369 CD1 GSH A 301 10.699 -2.768 1.190 1.00 22.98 C HETATM 3370 OE1 GSH A 301 10.826 -2.932 -0.001 1.00 24.40 O HETATM 3371 N2 GSH A 301 11.601 -2.099 1.907 1.00 26.71 N HETATM 3372 CA2 GSH A 301 12.943 -1.705 1.449 1.00 25.68 C HETATM 3373 C2 GSH A 301 13.939 -1.902 2.572 1.00 28.43 C HETATM 3374 O2 GSH A 301 13.598 -1.841 3.735 1.00 27.94 O HETATM 3375 CB2 GSH A 301 12.948 -0.241 0.986 1.00 29.25 C HETATM 3376 SG2 GSH A 301 11.300 0.309 0.431 1.00 35.47 S HETATM 3377 N3 GSH A 301 15.215 -2.121 2.244 1.00 35.75 N HETATM 3378 CA3 GSH A 301 16.282 -2.521 3.195 1.00 36.79 C HETATM 3379 C3 GSH A 301 17.653 -1.926 2.919 1.00 41.12 C HETATM 3380 O31 GSH A 301 17.763 -1.155 1.980 1.00 43.80 O HETATM 3381 O32 GSH A 301 18.522 -2.106 3.752 1.00 45.58 O HETATM 0 HN12 GSH A 301 8.499 -7.522 1.497 1.00 22.60 H new HETATM 0 HN11 GSH A 301 6.810 -7.169 1.877 1.00 22.60 H new HETATM 0 HG13 GSH A 301 8.844 -2.715 2.232 1.00 24.79 H new HETATM 0 HG12 GSH A 301 10.061 -3.731 2.978 1.00 24.79 H new HETATM 0 HB23 GSH A 301 13.286 0.396 1.803 1.00 29.25 H new HETATM 0 HB22 GSH A 301 13.663 -0.121 0.172 1.00 29.25 H new HETATM 0 HB13 GSH A 301 9.807 -5.299 0.915 1.00 24.41 H new HETATM 0 HB12 GSH A 301 8.380 -4.366 0.508 1.00 24.41 H new HETATM 0 HA32 GSH A 301 15.975 -2.235 4.201 1.00 36.79 H new HETATM 0 HA31 GSH A 301 16.367 -3.608 3.185 1.00 36.79 H new HETATM 0 HN3 GSH A 301 15.476 -2.004 1.265 1.00 35.75 H new HETATM 0 HN2 GSH A 301 11.338 -1.837 2.857 1.00 26.71 H new HETATM 0 HA2 GSH A 301 13.225 -2.331 0.602 1.00 25.68 H new HETATM 0 HA1 GSH A 301 8.834 -5.716 3.207 1.00 22.33 H new