USER MOD reduce.3.24.130724 H: found=0, std=0, add=1559, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1559 hydrogens (45 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 55 LYS NZ :NH3+ -126:sc= -0.349 (180deg=-0.519) USER MOD Set 1.2: A 190 NDP O3D : rot 171:sc= -2.63! USER MOD Set 2.1: A 132 LYS NZ :NH3+ -140:sc= 0.352 (180deg=0) USER MOD Set 2.2: A 162 TYR OH : rot 150:sc= 0.326 USER MOD Set 3.1: A 6 CYS SG : rot 123:sc= -1.05 USER MOD Set 3.2: A 121 TYR OH : rot 180:sc= -4.24! USER MOD Set 4.1: A 41 SER OG : rot -169:sc= 0.873 USER MOD Set 4.2: A 48 ASN : amide:sc= 0.727 K(o=1.5,f=-2.9!) USER MOD Set 4.3: A 111 MET CE :methyl 135:sc= -0.0891 (180deg=-0.357) USER MOD Set 5.1: A 52 MET CE :methyl -105:sc= -0.0102 (180deg=-0.813) USER MOD Set 5.2: A 72 ASN :FLIP amide:sc= 0.281 F(o=-0.72,f=-0.048) USER MOD Set 5.3: A 87 HIS : no HD1:sc= -0.318 K(o=-0.048,f=-1.3) USER MOD Set 6.1: A 33 TYR OH : rot -25:sc= -0.0519 USER MOD Set 6.2: A 37 MET CE :methyl 133:sc=-0.00024 (180deg=-0.289) USER MOD Set 7.1: A 29 ASN : amide:sc= 0.944 K(o=1.5,f=0.41) USER MOD Set 7.2: A 177 TYR OH : rot -138:sc= 0.568 USER MOD Single : A 1 VAL N :NH3+ 168:sc= -0.37 (180deg=-0.522) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -2.2 K(o=-2.2,f=-6.8!) USER MOD Single : A 11 SER OG : rot -140:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.495 X(o=-0.49,f=0) USER MOD Single : A 13 ASN : amide:sc= -0.0107 K(o=-0.011,f=-1.1) USER MOD Single : A 14 MET CE :methyl -166:sc= 0 (180deg=-0.202) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0.728 K(o=0.73,f=0) USER MOD Single : A 35 GLN : amide:sc= -0.0235 X(o=-0.023,f=0) USER MOD Single : A 38 THR OG1 : rot 42:sc= 0.201 USER MOD Single : A 39 THR OG1 : rot -76:sc= 0.475 USER MOD Single : A 40 THR OG1 : rot 25:sc= 0.883 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 173:sc= 0.799 (180deg=0.701) USER MOD Single : A 47 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.011) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -96:sc= -1.09 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 46:sc= -0.385 USER MOD Single : A 80 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0452) USER MOD Single : A 84 GLN : amide:sc= -0.0664 K(o=-0.066,f=-0.67) USER MOD Single : A 90 SER OG : rot 110:sc= -0.708 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00548) USER MOD Single : A 100 THR OG1 : rot -130:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 170:sc= -0.327 USER MOD Single : A 122 LYS NZ :NH3+ 164:sc= -1.15 (180deg=-1.68) USER MOD Single : A 125 MET CE :methyl -179:sc= -3.95! (180deg=-4.02!) USER MOD Single : A 126 ASN : amide:sc= -0.296 X(o=-0.3,f=-0.018) USER MOD Single : A 127 HIS : no HE2:sc= -1.15 K(o=-1.2,f=-2.6) USER MOD Single : A 130 HIS : no HE2:sc= -0.189 K(o=-0.19,f=-2.6) USER MOD Single : A 136 THR OG1 : rot -128:sc= 0.8 USER MOD Single : A 139 MET CE :methyl -130:sc= 0 (180deg=-1.38!) USER MOD Single : A 140 GLN : amide:sc= -0.0198 K(o=-0.02,f=-1.8!) USER MOD Single : A 144 SER OG : rot 120:sc= -0.0844 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= -0.0143 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot -54:sc= -1.23 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 190 NDP O2D : rot 90:sc= -0.872 USER MOD Single : A 190 NDP O3B : rot 96:sc= 0.0854 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -0.462 1.505 -17.730 1.00 0.00 N ATOM 2 CA VAL A 1 0.868 2.167 -17.755 1.00 0.00 C ATOM 3 C VAL A 1 0.813 3.536 -17.086 1.00 0.00 C ATOM 4 O VAL A 1 -0.112 4.314 -17.317 1.00 0.00 O ATOM 5 CB VAL A 1 1.380 2.338 -19.198 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.766 0.992 -19.791 1.00 0.00 C ATOM 7 CG2 VAL A 1 0.333 3.028 -20.058 1.00 0.00 C ATOM 0 H1 VAL A 1 -0.450 0.678 -18.361 1.00 0.00 H new ATOM 0 H2 VAL A 1 -0.679 1.198 -16.760 1.00 0.00 H new ATOM 0 H3 VAL A 1 -1.189 2.175 -18.052 1.00 0.00 H new ATOM 0 HA VAL A 1 1.553 1.522 -17.205 1.00 0.00 H new ATOM 0 HB VAL A 1 2.270 2.967 -19.176 1.00 0.00 H new ATOM 0 HG11 VAL A 1 2.125 1.133 -20.810 1.00 0.00 H new ATOM 0 HG12 VAL A 1 2.554 0.541 -19.188 1.00 0.00 H new ATOM 0 HG13 VAL A 1 0.896 0.336 -19.800 1.00 0.00 H new ATOM 0 HG21 VAL A 1 0.713 3.140 -21.074 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -0.577 2.428 -20.075 1.00 0.00 H new ATOM 0 HG23 VAL A 1 0.112 4.011 -19.643 1.00 0.00 H new ATOM 19 N GLY A 2 1.809 3.824 -16.255 1.00 0.00 N ATOM 20 CA GLY A 2 1.855 5.100 -15.565 1.00 0.00 C ATOM 21 C GLY A 2 0.711 5.270 -14.584 1.00 0.00 C ATOM 22 O GLY A 2 0.298 6.392 -14.292 1.00 0.00 O ATOM 0 H GLY A 2 2.586 3.196 -16.047 1.00 0.00 H new ATOM 0 HA2 GLY A 2 2.802 5.188 -15.033 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.825 5.907 -16.297 1.00 0.00 H new ATOM 26 N SER A 3 0.198 4.155 -14.075 1.00 0.00 N ATOM 27 CA SER A 3 -0.905 4.186 -13.122 1.00 0.00 C ATOM 28 C SER A 3 -0.391 4.057 -11.691 1.00 0.00 C ATOM 29 O SER A 3 0.486 3.241 -11.407 1.00 0.00 O ATOM 30 CB SER A 3 -1.898 3.063 -13.422 1.00 0.00 C ATOM 31 OG SER A 3 -2.650 3.345 -14.590 1.00 0.00 O ATOM 0 H SER A 3 0.529 3.218 -14.307 1.00 0.00 H new ATOM 0 HA SER A 3 -1.412 5.146 -13.222 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.361 2.123 -13.550 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.571 2.933 -12.575 1.00 0.00 H new ATOM 0 HG SER A 3 -3.276 2.611 -14.761 1.00 0.00 H new ATOM 37 N LEU A 4 -0.944 4.867 -10.794 1.00 0.00 N ATOM 38 CA LEU A 4 -0.543 4.844 -9.392 1.00 0.00 C ATOM 39 C LEU A 4 -1.691 4.374 -8.505 1.00 0.00 C ATOM 40 O LEU A 4 -2.745 5.008 -8.449 1.00 0.00 O ATOM 41 CB LEU A 4 -0.077 6.232 -8.950 1.00 0.00 C ATOM 42 CG LEU A 4 1.127 6.786 -9.714 1.00 0.00 C ATOM 43 CD1 LEU A 4 0.669 7.571 -10.934 1.00 0.00 C ATOM 44 CD2 LEU A 4 1.979 7.659 -8.805 1.00 0.00 C ATOM 0 H LEU A 4 -1.671 5.548 -11.013 1.00 0.00 H new ATOM 0 HA LEU A 4 0.283 4.141 -9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.908 6.929 -9.058 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.171 6.194 -7.889 1.00 0.00 H new ATOM 0 HG LEU A 4 1.735 5.948 -10.054 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.539 7.958 -11.465 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.101 6.917 -11.595 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.039 8.402 -10.617 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.831 8.045 -9.365 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.381 8.492 -8.435 1.00 0.00 H new ATOM 0 HD23 LEU A 4 2.337 7.067 -7.963 1.00 0.00 H new ATOM 56 N ASN A 5 -1.480 3.258 -7.814 1.00 0.00 N ATOM 57 CA ASN A 5 -2.498 2.703 -6.929 1.00 0.00 C ATOM 58 C ASN A 5 -1.918 2.411 -5.549 1.00 0.00 C ATOM 59 O ASN A 5 -0.935 1.682 -5.418 1.00 0.00 O ATOM 60 CB ASN A 5 -3.084 1.424 -7.533 1.00 0.00 C ATOM 61 CG ASN A 5 -4.599 1.451 -7.583 1.00 0.00 C ATOM 62 OD1 ASN A 5 -5.192 1.863 -8.581 1.00 0.00 O ATOM 63 ND2 ASN A 5 -5.235 1.010 -6.504 1.00 0.00 N ATOM 0 H ASN A 5 -0.614 2.721 -7.850 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.292 3.441 -6.819 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.692 1.289 -8.541 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -2.758 0.565 -6.946 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -6.255 1.004 -6.480 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -4.704 0.678 -5.699 1.00 0.00 H new ATOM 70 N CYS A 6 -2.533 2.986 -4.520 1.00 0.00 N ATOM 71 CA CYS A 6 -2.079 2.788 -3.149 1.00 0.00 C ATOM 72 C CYS A 6 -3.154 2.100 -2.314 1.00 0.00 C ATOM 73 O CYS A 6 -4.348 2.323 -2.518 1.00 0.00 O ATOM 74 CB CYS A 6 -1.705 4.129 -2.515 1.00 0.00 C ATOM 75 SG CYS A 6 -3.092 5.278 -2.346 1.00 0.00 S ATOM 0 H CYS A 6 -3.348 3.593 -4.610 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.198 2.147 -3.173 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -1.277 3.946 -1.530 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -0.928 4.600 -3.118 1.00 0.00 H new ATOM 0 HG CYS A 6 -3.227 5.614 -1.098 1.00 0.00 H new ATOM 81 N ILE A 7 -2.726 1.262 -1.376 1.00 0.00 N ATOM 82 CA ILE A 7 -3.657 0.543 -0.515 1.00 0.00 C ATOM 83 C ILE A 7 -3.099 0.389 0.898 1.00 0.00 C ATOM 84 O ILE A 7 -1.975 -0.077 1.086 1.00 0.00 O ATOM 85 CB ILE A 7 -3.985 -0.853 -1.085 1.00 0.00 C ATOM 86 CG1 ILE A 7 -5.041 -1.548 -0.223 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.724 -1.701 -1.177 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.654 -2.764 -0.883 1.00 0.00 C ATOM 0 H ILE A 7 -1.742 1.064 -1.193 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.571 1.135 -0.475 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.389 -0.730 -2.090 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.588 -1.847 0.722 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.831 -0.836 0.014 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.974 -2.682 -1.581 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.003 -1.212 -1.832 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.290 -1.817 -0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.394 -3.206 -0.216 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.137 -2.468 -1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.874 -3.495 -1.095 1.00 0.00 H new ATOM 100 N VAL A 8 -3.895 0.783 1.888 1.00 0.00 N ATOM 101 CA VAL A 8 -3.487 0.688 3.285 1.00 0.00 C ATOM 102 C VAL A 8 -4.687 0.418 4.186 1.00 0.00 C ATOM 103 O VAL A 8 -5.814 0.793 3.864 1.00 0.00 O ATOM 104 CB VAL A 8 -2.784 1.974 3.758 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.410 2.099 3.118 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.639 3.195 3.450 1.00 0.00 C ATOM 0 H VAL A 8 -4.828 1.172 1.748 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.785 -0.143 3.354 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.651 1.917 4.838 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.929 3.014 3.464 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.799 1.240 3.397 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.515 2.133 2.034 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.126 4.094 3.791 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.807 3.259 2.375 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.597 3.107 3.963 1.00 0.00 H new ATOM 116 N ALA A 9 -4.439 -0.235 5.317 1.00 0.00 N ATOM 117 CA ALA A 9 -5.503 -0.553 6.261 1.00 0.00 C ATOM 118 C ALA A 9 -5.508 0.422 7.433 1.00 0.00 C ATOM 119 O ALA A 9 -4.454 0.848 7.905 1.00 0.00 O ATOM 120 CB ALA A 9 -5.355 -1.982 6.761 1.00 0.00 C ATOM 0 H ALA A 9 -3.513 -0.553 5.601 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.456 -0.459 5.741 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.156 -2.206 7.465 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.410 -2.670 5.918 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.392 -2.095 7.259 1.00 0.00 H new ATOM 126 N VAL A 10 -6.703 0.772 7.899 1.00 0.00 N ATOM 127 CA VAL A 10 -6.848 1.696 9.016 1.00 0.00 C ATOM 128 C VAL A 10 -7.936 1.228 9.978 1.00 0.00 C ATOM 129 O VAL A 10 -8.911 0.599 9.568 1.00 0.00 O ATOM 130 CB VAL A 10 -7.187 3.118 8.530 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.004 3.727 7.793 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.424 3.098 7.644 1.00 0.00 C ATOM 0 H VAL A 10 -7.585 0.429 7.519 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.890 1.717 9.535 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.401 3.739 9.400 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.262 4.731 7.457 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.145 3.778 8.462 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.755 3.109 6.930 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.649 4.111 7.310 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.241 2.462 6.778 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.270 2.706 8.209 1.00 0.00 H new ATOM 142 N SER A 11 -7.762 1.540 11.258 1.00 0.00 N ATOM 143 CA SER A 11 -8.729 1.150 12.277 1.00 0.00 C ATOM 144 C SER A 11 -9.927 2.094 12.281 1.00 0.00 C ATOM 145 O SER A 11 -9.900 3.150 11.650 1.00 0.00 O ATOM 146 CB SER A 11 -8.069 1.140 13.658 1.00 0.00 C ATOM 147 OG SER A 11 -8.745 0.259 14.539 1.00 0.00 O ATOM 0 H SER A 11 -6.961 2.061 11.614 1.00 0.00 H new ATOM 0 HA SER A 11 -9.082 0.146 12.042 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.026 0.837 13.564 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.072 2.148 14.073 1.00 0.00 H new ATOM 0 HG SER A 11 -8.797 0.664 15.430 1.00 0.00 H new ATOM 153 N GLN A 12 -10.977 1.705 12.996 1.00 0.00 N ATOM 154 CA GLN A 12 -12.186 2.516 13.083 1.00 0.00 C ATOM 155 C GLN A 12 -11.884 3.888 13.678 1.00 0.00 C ATOM 156 O GLN A 12 -12.612 4.852 13.440 1.00 0.00 O ATOM 157 CB GLN A 12 -13.244 1.803 13.928 1.00 0.00 C ATOM 158 CG GLN A 12 -14.571 2.542 13.991 1.00 0.00 C ATOM 159 CD GLN A 12 -15.504 1.974 15.043 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.109 2.716 15.817 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.625 0.652 15.076 1.00 0.00 N ATOM 0 H GLN A 12 -11.015 0.833 13.524 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.570 2.656 12.073 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -13.412 0.806 13.520 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -12.861 1.673 14.940 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.387 3.595 14.204 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -15.056 2.494 13.016 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.104 0.076 14.415 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.239 0.213 15.762 1.00 0.00 H new ATOM 170 N ASN A 13 -10.806 3.971 14.452 1.00 0.00 N ATOM 171 CA ASN A 13 -10.410 5.227 15.080 1.00 0.00 C ATOM 172 C ASN A 13 -9.357 5.952 14.245 1.00 0.00 C ATOM 173 O ASN A 13 -8.591 6.763 14.766 1.00 0.00 O ATOM 174 CB ASN A 13 -9.872 4.969 16.488 1.00 0.00 C ATOM 175 CG ASN A 13 -10.946 4.473 17.436 1.00 0.00 C ATOM 176 OD1 ASN A 13 -12.132 4.739 17.242 1.00 0.00 O ATOM 177 ND2 ASN A 13 -10.534 3.747 18.469 1.00 0.00 N ATOM 0 H ASN A 13 -10.191 3.184 14.659 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.293 5.863 15.145 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -9.068 4.234 16.438 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -9.439 5.888 16.883 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -11.211 3.385 19.141 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -9.540 3.551 18.591 1.00 0.00 H new ATOM 184 N MET A 14 -9.323 5.657 12.949 1.00 0.00 N ATOM 185 CA MET A 14 -8.362 6.283 12.047 1.00 0.00 C ATOM 186 C MET A 14 -6.931 5.950 12.457 1.00 0.00 C ATOM 187 O MET A 14 -6.022 6.761 12.287 1.00 0.00 O ATOM 188 CB MET A 14 -8.560 7.800 12.030 1.00 0.00 C ATOM 189 CG MET A 14 -9.957 8.226 11.606 1.00 0.00 C ATOM 190 SD MET A 14 -9.944 9.631 10.475 1.00 0.00 S ATOM 191 CE MET A 14 -10.458 8.843 8.951 1.00 0.00 C ATOM 0 H MET A 14 -9.949 4.989 12.500 1.00 0.00 H new ATOM 0 HA MET A 14 -8.534 5.889 11.045 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.354 8.196 13.024 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.832 8.246 11.352 1.00 0.00 H new ATOM 0 HG2 MET A 14 -10.459 7.385 11.128 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.538 8.483 12.491 1.00 0.00 H new ATOM 0 HE1 MET A 14 -10.262 9.511 8.112 1.00 0.00 H new ATOM 0 HE2 MET A 14 -9.901 7.916 8.815 1.00 0.00 H new ATOM 0 HE3 MET A 14 -11.524 8.622 8.998 1.00 0.00 H new ATOM 201 N GLY A 15 -6.740 4.751 12.998 1.00 0.00 N ATOM 202 CA GLY A 15 -5.418 4.332 13.423 1.00 0.00 C ATOM 203 C GLY A 15 -4.670 3.582 12.338 1.00 0.00 C ATOM 204 O GLY A 15 -5.280 3.037 11.418 1.00 0.00 O ATOM 0 H GLY A 15 -7.477 4.063 13.149 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.840 5.208 13.719 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.508 3.696 14.304 1.00 0.00 H new ATOM 208 N ILE A 16 -3.346 3.554 12.445 1.00 0.00 N ATOM 209 CA ILE A 16 -2.515 2.865 11.464 1.00 0.00 C ATOM 210 C ILE A 16 -1.627 1.819 12.130 1.00 0.00 C ATOM 211 O ILE A 16 -1.459 0.714 11.614 1.00 0.00 O ATOM 212 CB ILE A 16 -1.629 3.852 10.679 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.726 4.639 11.631 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.490 4.798 9.856 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.618 3.986 11.870 1.00 0.00 C ATOM 0 H ILE A 16 -2.825 4.000 13.200 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.195 2.371 10.770 1.00 0.00 H new ATOM 0 HB ILE A 16 -0.995 3.282 10.000 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.568 5.638 11.225 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -1.237 4.760 12.586 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.850 5.489 9.308 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.091 4.223 9.151 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.147 5.361 10.519 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.204 4.600 12.554 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.470 2.998 12.305 1.00 0.00 H new ATOM 0 HD13 ILE A 16 1.149 3.890 10.923 1.00 0.00 H new ATOM 227 N GLY A 17 -1.061 2.173 13.280 1.00 0.00 N ATOM 228 CA GLY A 17 -0.199 1.250 13.994 1.00 0.00 C ATOM 229 C GLY A 17 0.548 1.915 15.133 1.00 0.00 C ATOM 230 O GLY A 17 0.707 3.136 15.152 1.00 0.00 O ATOM 0 H GLY A 17 -1.184 3.081 13.729 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.798 0.429 14.387 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.519 0.816 13.298 1.00 0.00 H new ATOM 234 N LYS A 18 1.009 1.110 16.084 1.00 0.00 N ATOM 235 CA LYS A 18 1.744 1.624 17.233 1.00 0.00 C ATOM 236 C LYS A 18 3.138 1.011 17.305 1.00 0.00 C ATOM 237 O LYS A 18 3.297 -0.207 17.213 1.00 0.00 O ATOM 238 CB LYS A 18 0.980 1.335 18.526 1.00 0.00 C ATOM 239 CG LYS A 18 1.172 2.397 19.597 1.00 0.00 C ATOM 240 CD LYS A 18 0.015 2.409 20.583 1.00 0.00 C ATOM 241 CE LYS A 18 0.336 1.595 21.827 1.00 0.00 C ATOM 242 NZ LYS A 18 -0.060 0.168 21.675 1.00 0.00 N ATOM 0 H LYS A 18 0.886 0.097 16.081 1.00 0.00 H new ATOM 0 HA LYS A 18 1.846 2.703 17.114 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.082 1.248 18.299 1.00 0.00 H new ATOM 0 HB3 LYS A 18 1.301 0.371 18.920 1.00 0.00 H new ATOM 0 HG2 LYS A 18 2.104 2.213 20.131 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.262 3.377 19.128 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -0.212 3.437 20.867 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.877 2.007 20.104 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.404 1.655 22.034 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -0.180 2.025 22.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 0.176 -0.352 22.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -1.084 0.108 21.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 0.451 -0.250 20.872 1.00 0.00 H new ATOM 256 N ASN A 19 4.146 1.862 17.467 1.00 0.00 N ATOM 257 CA ASN A 19 5.529 1.404 17.550 1.00 0.00 C ATOM 258 C ASN A 19 5.955 0.721 16.254 1.00 0.00 C ATOM 259 O ASN A 19 6.815 -0.160 16.259 1.00 0.00 O ATOM 260 CB ASN A 19 5.701 0.442 18.727 1.00 0.00 C ATOM 261 CG ASN A 19 7.040 0.610 19.419 1.00 0.00 C ATOM 262 OD1 ASN A 19 7.102 0.854 20.624 1.00 0.00 O ATOM 263 ND2 ASN A 19 8.120 0.480 18.658 1.00 0.00 N ATOM 0 H ASN A 19 4.031 2.873 17.543 1.00 0.00 H new ATOM 0 HA ASN A 19 6.165 2.276 17.707 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.900 0.606 19.447 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.605 -0.584 18.372 1.00 0.00 H new ATOM 0 HD21 ASN A 19 9.048 0.583 19.068 1.00 0.00 H new ATOM 0 HD22 ASN A 19 8.022 0.278 17.663 1.00 0.00 H new ATOM 270 N GLY A 20 5.350 1.136 15.145 1.00 0.00 N ATOM 271 CA GLY A 20 5.683 0.554 13.857 1.00 0.00 C ATOM 272 C GLY A 20 5.024 -0.794 13.634 1.00 0.00 C ATOM 273 O GLY A 20 5.479 -1.583 12.806 1.00 0.00 O ATOM 0 H GLY A 20 4.636 1.864 15.115 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.379 1.238 13.065 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.765 0.441 13.783 1.00 0.00 H new ATOM 277 N ASP A 21 3.951 -1.061 14.373 1.00 0.00 N ATOM 278 CA ASP A 21 3.234 -2.325 14.247 1.00 0.00 C ATOM 279 C ASP A 21 1.731 -2.091 14.137 1.00 0.00 C ATOM 280 O ASP A 21 1.207 -1.101 14.649 1.00 0.00 O ATOM 281 CB ASP A 21 3.534 -3.227 15.445 1.00 0.00 C ATOM 282 CG ASP A 21 3.640 -4.689 15.056 1.00 0.00 C ATOM 283 OD1 ASP A 21 4.664 -5.069 14.451 1.00 0.00 O ATOM 284 OD2 ASP A 21 2.699 -5.453 15.357 1.00 0.00 O ATOM 0 H ASP A 21 3.560 -0.420 15.064 1.00 0.00 H new ATOM 0 HA ASP A 21 3.574 -2.817 13.336 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.467 -2.909 15.911 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.748 -3.108 16.191 1.00 0.00 H new ATOM 289 N LEU A 22 1.042 -3.008 13.465 1.00 0.00 N ATOM 290 CA LEU A 22 -0.402 -2.901 13.287 1.00 0.00 C ATOM 291 C LEU A 22 -1.127 -3.047 14.624 1.00 0.00 C ATOM 292 O LEU A 22 -0.710 -3.826 15.481 1.00 0.00 O ATOM 293 CB LEU A 22 -0.896 -3.968 12.307 1.00 0.00 C ATOM 294 CG LEU A 22 -0.129 -4.038 10.985 1.00 0.00 C ATOM 295 CD1 LEU A 22 -0.747 -5.079 10.065 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.107 -2.674 10.311 1.00 0.00 C ATOM 0 H LEU A 22 1.460 -3.833 13.035 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.622 -1.914 12.880 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.839 -4.941 12.794 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.948 -3.781 12.090 1.00 0.00 H new ATOM 0 HG LEU A 22 0.898 -4.334 11.197 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.189 -5.115 9.130 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.712 -6.056 10.546 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.784 -4.813 9.859 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.442 -2.741 9.372 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.129 -2.350 10.111 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.381 -1.952 10.966 1.00 0.00 H new ATOM 308 N PRO A 23 -2.225 -2.295 14.824 1.00 0.00 N ATOM 309 CA PRO A 23 -3.002 -2.348 16.068 1.00 0.00 C ATOM 310 C PRO A 23 -3.546 -3.744 16.353 1.00 0.00 C ATOM 311 O PRO A 23 -3.525 -4.208 17.492 1.00 0.00 O ATOM 312 CB PRO A 23 -4.155 -1.368 15.822 1.00 0.00 C ATOM 313 CG PRO A 23 -3.687 -0.486 14.716 1.00 0.00 C ATOM 314 CD PRO A 23 -2.796 -1.338 13.860 1.00 0.00 C ATOM 0 HA PRO A 23 -2.391 -2.095 16.934 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.068 -1.895 15.546 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.379 -0.790 16.719 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.529 -0.100 14.141 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.146 0.376 15.106 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.356 -1.844 13.073 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.021 -0.747 13.371 1.00 0.00 H new ATOM 322 N TRP A 24 -4.035 -4.407 15.310 1.00 0.00 N ATOM 323 CA TRP A 24 -4.589 -5.749 15.449 1.00 0.00 C ATOM 324 C TRP A 24 -3.539 -6.809 15.122 1.00 0.00 C ATOM 325 O TRP A 24 -2.680 -6.600 14.266 1.00 0.00 O ATOM 326 CB TRP A 24 -5.802 -5.919 14.533 1.00 0.00 C ATOM 327 CG TRP A 24 -5.472 -5.774 13.079 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.178 -6.778 12.201 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.398 -4.554 12.333 1.00 0.00 C ATOM 330 NE1 TRP A 24 -4.927 -6.256 10.955 1.00 0.00 N ATOM 331 CE2 TRP A 24 -5.056 -4.893 11.010 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.590 -3.207 12.655 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -4.901 -3.934 10.012 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.436 -2.257 11.664 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.094 -2.624 10.356 1.00 0.00 C ATOM 0 H TRP A 24 -4.059 -4.037 14.360 1.00 0.00 H new ATOM 0 HA TRP A 24 -4.902 -5.880 16.485 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.241 -6.902 14.702 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.558 -5.181 14.802 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.147 -7.829 12.450 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.684 -6.795 10.124 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -5.854 -2.914 13.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.638 -4.214 9.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.582 -1.214 11.902 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -4.980 -1.857 9.604 1.00 0.00 H new ATOM 346 N PRO A 25 -3.595 -7.968 15.803 1.00 0.00 N ATOM 347 CA PRO A 25 -2.644 -9.062 15.577 1.00 0.00 C ATOM 348 C PRO A 25 -2.590 -9.487 14.111 1.00 0.00 C ATOM 349 O PRO A 25 -3.384 -9.023 13.293 1.00 0.00 O ATOM 350 CB PRO A 25 -3.192 -10.201 16.441 1.00 0.00 C ATOM 351 CG PRO A 25 -4.005 -9.527 17.491 1.00 0.00 C ATOM 352 CD PRO A 25 -4.587 -8.304 16.841 1.00 0.00 C ATOM 0 HA PRO A 25 -1.624 -8.772 15.831 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -3.799 -10.888 15.851 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.385 -10.787 16.881 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -4.792 -10.186 17.858 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.389 -9.257 18.349 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -5.568 -8.505 16.410 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.714 -7.490 17.555 1.00 0.00 H new ATOM 360 N PRO A 26 -1.648 -10.379 13.760 1.00 0.00 N ATOM 361 CA PRO A 26 -1.495 -10.865 12.385 1.00 0.00 C ATOM 362 C PRO A 26 -2.795 -11.434 11.825 1.00 0.00 C ATOM 363 O PRO A 26 -3.355 -12.383 12.374 1.00 0.00 O ATOM 364 CB PRO A 26 -0.440 -11.968 12.509 1.00 0.00 C ATOM 365 CG PRO A 26 0.325 -11.626 13.740 1.00 0.00 C ATOM 366 CD PRO A 26 -0.661 -10.983 14.674 1.00 0.00 C ATOM 0 HA PRO A 26 -1.214 -10.065 11.700 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.903 -12.951 12.592 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.210 -11.994 11.634 1.00 0.00 H new ATOM 0 HG2 PRO A 26 0.763 -12.518 14.188 1.00 0.00 H new ATOM 0 HG3 PRO A 26 1.147 -10.947 13.513 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.122 -11.714 15.338 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.186 -10.233 15.306 1.00 0.00 H new ATOM 374 N LEU A 27 -3.269 -10.847 10.731 1.00 0.00 N ATOM 375 CA LEU A 27 -4.504 -11.296 10.098 1.00 0.00 C ATOM 376 C LEU A 27 -4.205 -12.138 8.861 1.00 0.00 C ATOM 377 O LEU A 27 -3.611 -11.655 7.897 1.00 0.00 O ATOM 378 CB LEU A 27 -5.372 -10.095 9.717 1.00 0.00 C ATOM 379 CG LEU A 27 -6.871 -10.277 9.962 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.154 -10.428 11.448 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.651 -9.104 9.386 1.00 0.00 C ATOM 0 H LEU A 27 -2.817 -10.060 10.265 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.047 -11.914 10.813 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.030 -9.226 10.279 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.216 -9.873 8.661 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.195 -11.187 9.457 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.225 -10.556 11.603 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.625 -11.300 11.832 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.815 -9.536 11.975 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.716 -9.250 9.569 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.324 -8.180 9.863 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.473 -9.041 8.313 1.00 0.00 H new ATOM 393 N ARG A 28 -4.621 -13.400 8.896 1.00 0.00 N ATOM 394 CA ARG A 28 -4.398 -14.310 7.778 1.00 0.00 C ATOM 395 C ARG A 28 -5.238 -13.905 6.571 1.00 0.00 C ATOM 396 O ARG A 28 -4.807 -14.048 5.426 1.00 0.00 O ATOM 397 CB ARG A 28 -4.731 -15.745 8.187 1.00 0.00 C ATOM 398 CG ARG A 28 -3.926 -16.794 7.437 1.00 0.00 C ATOM 399 CD ARG A 28 -4.667 -17.291 6.207 1.00 0.00 C ATOM 400 NE ARG A 28 -3.765 -17.530 5.083 1.00 0.00 N ATOM 401 CZ ARG A 28 -2.889 -18.531 5.036 1.00 0.00 C ATOM 402 NH1 ARG A 28 -2.794 -19.387 6.045 1.00 0.00 N ATOM 403 NH2 ARG A 28 -2.105 -18.676 3.976 1.00 0.00 N ATOM 0 H ARG A 28 -5.114 -13.816 9.686 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.345 -14.254 7.501 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -4.554 -15.859 9.256 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.793 -15.925 8.018 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -2.966 -16.373 7.139 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.714 -17.633 8.099 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -5.195 -18.213 6.450 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -5.421 -16.559 5.917 1.00 0.00 H new ATOM 0 HE ARG A 28 -3.809 -16.893 4.288 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -3.394 -19.280 6.863 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -2.121 -20.152 6.003 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -2.174 -18.021 3.197 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -1.433 -19.443 3.939 1.00 0.00 H new ATOM 417 N ASN A 29 -6.438 -13.400 6.834 1.00 0.00 N ATOM 418 CA ASN A 29 -7.339 -12.974 5.768 1.00 0.00 C ATOM 419 C ASN A 29 -6.836 -11.694 5.109 1.00 0.00 C ATOM 420 O ASN A 29 -6.872 -11.559 3.886 1.00 0.00 O ATOM 421 CB ASN A 29 -8.749 -12.758 6.320 1.00 0.00 C ATOM 422 CG ASN A 29 -9.817 -12.924 5.257 1.00 0.00 C ATOM 423 OD1 ASN A 29 -10.168 -14.043 4.883 1.00 0.00 O ATOM 424 ND2 ASN A 29 -10.340 -11.807 4.763 1.00 0.00 N ATOM 0 H ASN A 29 -6.810 -13.275 7.776 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.368 -13.761 5.015 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.932 -13.465 7.129 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.819 -11.758 6.749 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.062 -11.856 4.045 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.019 -10.900 5.102 1.00 0.00 H new ATOM 431 N GLU A 30 -6.368 -10.757 5.927 1.00 0.00 N ATOM 432 CA GLU A 30 -5.858 -9.487 5.423 1.00 0.00 C ATOM 433 C GLU A 30 -4.597 -9.698 4.590 1.00 0.00 C ATOM 434 O GLU A 30 -4.437 -9.101 3.526 1.00 0.00 O ATOM 435 CB GLU A 30 -5.564 -8.535 6.583 1.00 0.00 C ATOM 436 CG GLU A 30 -5.420 -7.083 6.157 1.00 0.00 C ATOM 437 CD GLU A 30 -6.419 -6.170 6.842 1.00 0.00 C ATOM 438 OE1 GLU A 30 -6.101 -5.658 7.936 1.00 0.00 O ATOM 439 OE2 GLU A 30 -7.518 -5.967 6.285 1.00 0.00 O ATOM 0 H GLU A 30 -6.331 -10.853 6.942 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.623 -9.045 4.785 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.366 -8.612 7.317 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.647 -8.852 7.079 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.409 -6.742 6.381 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.549 -7.011 5.077 1.00 0.00 H new ATOM 446 N PHE A 31 -3.705 -10.550 5.083 1.00 0.00 N ATOM 447 CA PHE A 31 -2.457 -10.839 4.385 1.00 0.00 C ATOM 448 C PHE A 31 -2.726 -11.544 3.059 1.00 0.00 C ATOM 449 O PHE A 31 -2.209 -11.143 2.016 1.00 0.00 O ATOM 450 CB PHE A 31 -1.547 -11.702 5.260 1.00 0.00 C ATOM 451 CG PHE A 31 -0.738 -10.911 6.248 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.352 -10.013 7.105 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.637 -11.067 6.318 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.610 -9.284 8.015 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.385 -10.340 7.226 1.00 0.00 C ATOM 456 CZ PHE A 31 0.760 -9.448 8.076 1.00 0.00 C ATOM 0 H PHE A 31 -3.822 -11.053 5.963 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.958 -9.892 4.178 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.156 -12.427 5.799 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.871 -12.268 4.619 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.423 -9.881 7.062 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.130 -11.764 5.656 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.101 -8.587 8.678 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.456 -10.469 7.271 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.342 -8.880 8.787 1.00 0.00 H new ATOM 466 N ARG A 32 -3.537 -12.595 3.107 1.00 0.00 N ATOM 467 CA ARG A 32 -3.874 -13.356 1.910 1.00 0.00 C ATOM 468 C ARG A 32 -4.618 -12.485 0.903 1.00 0.00 C ATOM 469 O ARG A 32 -4.398 -12.587 -0.304 1.00 0.00 O ATOM 470 CB ARG A 32 -4.725 -14.573 2.276 1.00 0.00 C ATOM 471 CG ARG A 32 -4.647 -15.699 1.259 1.00 0.00 C ATOM 472 CD ARG A 32 -5.455 -16.908 1.703 1.00 0.00 C ATOM 473 NE ARG A 32 -4.813 -18.165 1.325 1.00 0.00 N ATOM 474 CZ ARG A 32 -4.864 -18.685 0.101 1.00 0.00 C ATOM 475 NH1 ARG A 32 -5.525 -18.060 -0.866 1.00 0.00 N ATOM 476 NH2 ARG A 32 -4.253 -19.833 -0.158 1.00 0.00 N ATOM 0 H ARG A 32 -3.973 -12.939 3.962 1.00 0.00 H new ATOM 0 HA ARG A 32 -2.945 -13.696 1.453 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.406 -14.950 3.248 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.764 -14.261 2.381 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.016 -15.347 0.296 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.606 -15.989 1.115 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -5.586 -16.879 2.785 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -6.450 -16.862 1.260 1.00 0.00 H new ATOM 0 HE ARG A 32 -4.295 -18.674 2.041 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.997 -17.177 -0.673 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -5.561 -18.463 -1.802 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -3.744 -20.318 0.581 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -4.292 -20.231 -1.096 1.00 0.00 H new ATOM 490 N TYR A 33 -5.500 -11.629 1.408 1.00 0.00 N ATOM 491 CA TYR A 33 -6.277 -10.739 0.553 1.00 0.00 C ATOM 492 C TYR A 33 -5.376 -9.713 -0.128 1.00 0.00 C ATOM 493 O TYR A 33 -5.544 -9.412 -1.309 1.00 0.00 O ATOM 494 CB TYR A 33 -7.354 -10.025 1.371 1.00 0.00 C ATOM 495 CG TYR A 33 -8.434 -9.387 0.526 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.376 -10.166 -0.134 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.510 -8.007 0.388 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.364 -9.587 -0.908 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.495 -7.421 -0.384 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.419 -8.214 -1.029 1.00 0.00 C ATOM 501 OH TYR A 33 -11.402 -7.634 -1.798 1.00 0.00 O ATOM 0 H TYR A 33 -5.695 -11.533 2.405 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.756 -11.343 -0.218 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -7.813 -10.740 2.053 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -6.883 -9.257 1.984 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.336 -11.241 -0.041 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.788 -7.382 0.892 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.089 -10.206 -1.415 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.540 -6.346 -0.481 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.705 -8.272 -2.477 1.00 0.00 H new ATOM 511 N PHE A 34 -4.420 -9.180 0.626 1.00 0.00 N ATOM 512 CA PHE A 34 -3.493 -8.188 0.096 1.00 0.00 C ATOM 513 C PHE A 34 -2.705 -8.752 -1.081 1.00 0.00 C ATOM 514 O PHE A 34 -2.587 -8.112 -2.126 1.00 0.00 O ATOM 515 CB PHE A 34 -2.531 -7.722 1.191 1.00 0.00 C ATOM 516 CG PHE A 34 -1.852 -6.419 0.880 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.688 -6.391 0.130 1.00 0.00 C ATOM 518 CD2 PHE A 34 -2.379 -5.222 1.338 1.00 0.00 C ATOM 519 CE1 PHE A 34 -0.061 -5.194 -0.158 1.00 0.00 C ATOM 520 CE2 PHE A 34 -1.757 -4.021 1.054 1.00 0.00 C ATOM 521 CZ PHE A 34 -0.596 -4.007 0.305 1.00 0.00 C ATOM 0 H PHE A 34 -4.267 -9.419 1.606 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.075 -7.336 -0.255 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.080 -7.621 2.127 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.773 -8.489 1.347 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.265 -7.316 -0.234 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -3.286 -5.228 1.924 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.846 -5.186 -0.744 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.178 -3.095 1.417 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.108 -3.070 0.082 1.00 0.00 H new ATOM 531 N GLN A 35 -2.168 -9.955 -0.905 1.00 0.00 N ATOM 532 CA GLN A 35 -1.391 -10.606 -1.953 1.00 0.00 C ATOM 533 C GLN A 35 -2.269 -10.934 -3.157 1.00 0.00 C ATOM 534 O GLN A 35 -1.820 -10.869 -4.301 1.00 0.00 O ATOM 535 CB GLN A 35 -0.744 -11.884 -1.416 1.00 0.00 C ATOM 536 CG GLN A 35 0.636 -12.157 -1.994 1.00 0.00 C ATOM 537 CD GLN A 35 1.294 -13.377 -1.379 1.00 0.00 C ATOM 538 OE1 GLN A 35 1.644 -14.326 -2.079 1.00 0.00 O ATOM 539 NE2 GLN A 35 1.465 -13.357 -0.062 1.00 0.00 N ATOM 0 H GLN A 35 -2.257 -10.499 -0.046 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.609 -9.917 -2.273 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -0.667 -11.814 -0.331 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -1.395 -12.731 -1.635 1.00 0.00 H new ATOM 0 HG2 GLN A 35 0.553 -12.298 -3.072 1.00 0.00 H new ATOM 0 HG3 GLN A 35 1.272 -11.286 -1.834 1.00 0.00 H new ATOM 0 HE21 GLN A 35 1.159 -12.549 0.480 1.00 0.00 H new ATOM 0 HE22 GLN A 35 1.902 -14.150 0.408 1.00 0.00 H new ATOM 548 N ARG A 36 -3.522 -11.287 -2.890 1.00 0.00 N ATOM 549 CA ARG A 36 -4.463 -11.626 -3.951 1.00 0.00 C ATOM 550 C ARG A 36 -4.839 -10.390 -4.762 1.00 0.00 C ATOM 551 O ARG A 36 -5.071 -10.474 -5.968 1.00 0.00 O ATOM 552 CB ARG A 36 -5.721 -12.265 -3.360 1.00 0.00 C ATOM 553 CG ARG A 36 -6.642 -12.873 -4.405 1.00 0.00 C ATOM 554 CD ARG A 36 -7.780 -11.930 -4.762 1.00 0.00 C ATOM 555 NE ARG A 36 -8.892 -12.631 -5.399 1.00 0.00 N ATOM 556 CZ ARG A 36 -10.088 -12.087 -5.610 1.00 0.00 C ATOM 557 NH1 ARG A 36 -10.331 -10.836 -5.238 1.00 0.00 N ATOM 558 NH2 ARG A 36 -11.045 -12.795 -6.196 1.00 0.00 N ATOM 0 H ARG A 36 -3.909 -11.346 -1.948 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.979 -12.341 -4.617 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.427 -13.040 -2.652 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.271 -11.511 -2.797 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.070 -13.110 -5.302 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -7.050 -13.812 -4.030 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.135 -11.432 -3.860 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.411 -11.153 -5.431 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.743 -13.594 -5.700 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.599 -10.286 -4.788 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.250 -10.424 -5.402 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.864 -13.756 -6.485 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.962 -12.378 -6.358 1.00 0.00 H new ATOM 572 N MET A 37 -4.901 -9.244 -4.091 1.00 0.00 N ATOM 573 CA MET A 37 -5.251 -7.991 -4.750 1.00 0.00 C ATOM 574 C MET A 37 -4.123 -7.516 -5.659 1.00 0.00 C ATOM 575 O MET A 37 -4.359 -7.108 -6.796 1.00 0.00 O ATOM 576 CB MET A 37 -5.569 -6.916 -3.708 1.00 0.00 C ATOM 577 CG MET A 37 -6.007 -5.592 -4.315 1.00 0.00 C ATOM 578 SD MET A 37 -7.401 -4.853 -3.443 1.00 0.00 S ATOM 579 CE MET A 37 -8.740 -5.910 -3.988 1.00 0.00 C ATOM 0 H MET A 37 -4.714 -9.157 -3.092 1.00 0.00 H new ATOM 0 HA MET A 37 -6.134 -8.168 -5.364 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.356 -7.282 -3.049 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.687 -6.749 -3.090 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.167 -4.897 -4.304 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.278 -5.748 -5.359 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.340 -6.209 -3.129 1.00 0.00 H new ATOM 0 HE2 MET A 37 -9.366 -5.368 -4.697 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.330 -6.797 -4.471 1.00 0.00 H new ATOM 589 N THR A 38 -2.896 -7.571 -5.151 1.00 0.00 N ATOM 590 CA THR A 38 -1.731 -7.144 -5.919 1.00 0.00 C ATOM 591 C THR A 38 -1.476 -8.084 -7.093 1.00 0.00 C ATOM 592 O THR A 38 -1.179 -7.641 -8.202 1.00 0.00 O ATOM 593 CB THR A 38 -0.496 -7.086 -5.019 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.582 -8.049 -3.985 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.290 -5.733 -4.372 1.00 0.00 C ATOM 0 H THR A 38 -2.682 -7.907 -4.212 1.00 0.00 H new ATOM 0 HA THR A 38 -1.933 -6.148 -6.314 1.00 0.00 H new ATOM 0 HB THR A 38 0.350 -7.289 -5.676 1.00 0.00 H new ATOM 0 HG1 THR A 38 -0.925 -8.891 -4.350 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.603 -5.761 -3.747 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.168 -4.975 -5.145 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.156 -5.488 -3.757 1.00 0.00 H new ATOM 603 N THR A 39 -1.591 -9.384 -6.840 1.00 0.00 N ATOM 604 CA THR A 39 -1.370 -10.386 -7.877 1.00 0.00 C ATOM 605 C THR A 39 -2.417 -10.272 -8.981 1.00 0.00 C ATOM 606 O THR A 39 -2.116 -10.472 -10.157 1.00 0.00 O ATOM 607 CB THR A 39 -1.402 -11.791 -7.273 1.00 0.00 C ATOM 608 OG1 THR A 39 -2.637 -12.029 -6.622 1.00 0.00 O ATOM 609 CG2 THR A 39 -0.299 -12.035 -6.266 1.00 0.00 C ATOM 0 H THR A 39 -1.836 -9.768 -5.927 1.00 0.00 H new ATOM 0 HA THR A 39 -0.388 -10.206 -8.314 1.00 0.00 H new ATOM 0 HB THR A 39 -1.261 -12.470 -8.114 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.650 -11.559 -5.762 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.380 -13.050 -5.877 1.00 0.00 H new ATOM 0 HG22 THR A 39 0.670 -11.908 -6.749 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.391 -11.323 -5.446 1.00 0.00 H new ATOM 617 N THR A 40 -3.647 -9.951 -8.594 1.00 0.00 N ATOM 618 CA THR A 40 -4.737 -9.812 -9.554 1.00 0.00 C ATOM 619 C THR A 40 -4.511 -8.610 -10.465 1.00 0.00 C ATOM 620 O THR A 40 -4.870 -7.483 -10.124 1.00 0.00 O ATOM 621 CB THR A 40 -6.076 -9.670 -8.828 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.990 -8.703 -7.795 1.00 0.00 O ATOM 623 CG2 THR A 40 -6.563 -10.964 -8.211 1.00 0.00 C ATOM 0 H THR A 40 -3.914 -9.782 -7.624 1.00 0.00 H new ATOM 0 HA THR A 40 -4.760 -10.713 -10.167 1.00 0.00 H new ATOM 0 HB THR A 40 -6.788 -9.363 -9.594 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.269 -8.071 -7.998 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.517 -10.793 -7.712 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.691 -11.714 -8.992 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.832 -11.318 -7.484 1.00 0.00 H new ATOM 631 N SER A 41 -3.913 -8.858 -11.626 1.00 0.00 N ATOM 632 CA SER A 41 -3.639 -7.797 -12.587 1.00 0.00 C ATOM 633 C SER A 41 -4.609 -7.864 -13.762 1.00 0.00 C ATOM 634 O SER A 41 -5.122 -8.933 -14.096 1.00 0.00 O ATOM 635 CB SER A 41 -2.199 -7.898 -13.094 1.00 0.00 C ATOM 636 OG SER A 41 -1.693 -6.624 -13.453 1.00 0.00 O ATOM 0 H SER A 41 -3.609 -9.785 -11.924 1.00 0.00 H new ATOM 0 HA SER A 41 -3.773 -6.840 -12.082 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.569 -8.338 -12.322 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.160 -8.564 -13.956 1.00 0.00 H new ATOM 0 HG SER A 41 -0.845 -6.732 -13.932 1.00 0.00 H new ATOM 642 N SER A 42 -4.857 -6.717 -14.385 1.00 0.00 N ATOM 643 CA SER A 42 -5.766 -6.646 -15.523 1.00 0.00 C ATOM 644 C SER A 42 -4.993 -6.608 -16.837 1.00 0.00 C ATOM 645 O SER A 42 -5.425 -5.982 -17.805 1.00 0.00 O ATOM 646 CB SER A 42 -6.664 -5.413 -15.410 1.00 0.00 C ATOM 647 OG SER A 42 -7.847 -5.707 -14.688 1.00 0.00 O ATOM 0 H SER A 42 -4.441 -5.824 -14.121 1.00 0.00 H new ATOM 0 HA SER A 42 -6.388 -7.541 -15.515 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.122 -4.609 -14.913 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.922 -5.055 -16.407 1.00 0.00 H new ATOM 0 HG SER A 42 -8.403 -4.902 -14.629 1.00 0.00 H new ATOM 653 N VAL A 43 -3.846 -7.280 -16.863 1.00 0.00 N ATOM 654 CA VAL A 43 -3.013 -7.322 -18.058 1.00 0.00 C ATOM 655 C VAL A 43 -2.100 -8.543 -18.050 1.00 0.00 C ATOM 656 O VAL A 43 -1.378 -8.784 -17.082 1.00 0.00 O ATOM 657 CB VAL A 43 -2.150 -6.053 -18.187 1.00 0.00 C ATOM 658 CG1 VAL A 43 -3.002 -4.868 -18.618 1.00 0.00 C ATOM 659 CG2 VAL A 43 -1.437 -5.757 -16.877 1.00 0.00 C ATOM 0 H VAL A 43 -3.473 -7.802 -16.070 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.689 -7.382 -18.911 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.395 -6.226 -18.954 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.375 -3.981 -18.704 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.461 -5.082 -19.583 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.781 -4.691 -17.876 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.832 -4.857 -16.987 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.174 -5.605 -16.088 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.793 -6.597 -16.615 1.00 0.00 H new ATOM 669 N GLU A 44 -2.137 -9.311 -19.134 1.00 0.00 N ATOM 670 CA GLU A 44 -1.313 -10.508 -19.251 1.00 0.00 C ATOM 671 C GLU A 44 0.040 -10.177 -19.874 1.00 0.00 C ATOM 672 O GLU A 44 0.124 -9.392 -20.818 1.00 0.00 O ATOM 673 CB GLU A 44 -2.030 -11.566 -20.092 1.00 0.00 C ATOM 674 CG GLU A 44 -2.990 -12.431 -19.292 1.00 0.00 C ATOM 675 CD GLU A 44 -2.308 -13.633 -18.667 1.00 0.00 C ATOM 676 OE1 GLU A 44 -1.750 -14.457 -19.422 1.00 0.00 O ATOM 677 OE2 GLU A 44 -2.334 -13.750 -17.424 1.00 0.00 O ATOM 0 H GLU A 44 -2.729 -9.126 -19.944 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.145 -10.903 -18.249 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.581 -11.071 -20.892 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.286 -12.206 -20.566 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.448 -11.829 -18.507 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.795 -12.772 -19.943 1.00 0.00 H new ATOM 684 N GLY A 45 1.096 -10.781 -19.338 1.00 0.00 N ATOM 685 CA GLY A 45 2.430 -10.537 -19.854 1.00 0.00 C ATOM 686 C GLY A 45 3.117 -9.364 -19.178 1.00 0.00 C ATOM 687 O GLY A 45 4.315 -9.148 -19.366 1.00 0.00 O ATOM 0 H GLY A 45 1.052 -11.435 -18.556 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.036 -11.433 -19.720 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.371 -10.349 -20.926 1.00 0.00 H new ATOM 691 N LYS A 46 2.362 -8.604 -18.389 1.00 0.00 N ATOM 692 CA LYS A 46 2.912 -7.450 -17.687 1.00 0.00 C ATOM 693 C LYS A 46 3.134 -7.767 -16.212 1.00 0.00 C ATOM 694 O LYS A 46 2.491 -8.656 -15.654 1.00 0.00 O ATOM 695 CB LYS A 46 1.977 -6.248 -17.828 1.00 0.00 C ATOM 696 CG LYS A 46 1.679 -5.874 -19.271 1.00 0.00 C ATOM 697 CD LYS A 46 2.331 -4.554 -19.654 1.00 0.00 C ATOM 698 CE LYS A 46 3.790 -4.744 -20.036 1.00 0.00 C ATOM 699 NZ LYS A 46 4.516 -3.446 -20.118 1.00 0.00 N ATOM 0 H LYS A 46 1.369 -8.767 -18.221 1.00 0.00 H new ATOM 0 HA LYS A 46 3.875 -7.207 -18.137 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.039 -6.466 -17.317 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.423 -5.391 -17.324 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.037 -6.663 -19.933 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.601 -5.803 -19.414 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.790 -4.109 -20.489 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.260 -3.856 -18.820 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.277 -5.387 -19.302 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.850 -5.255 -20.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 5.530 -3.624 -20.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.144 -2.890 -20.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.381 -2.916 -19.233 1.00 0.00 H new ATOM 713 N GLN A 47 4.048 -7.034 -15.585 1.00 0.00 N ATOM 714 CA GLN A 47 4.355 -7.237 -14.173 1.00 0.00 C ATOM 715 C GLN A 47 3.968 -6.012 -13.351 1.00 0.00 C ATOM 716 O GLN A 47 3.861 -4.905 -13.880 1.00 0.00 O ATOM 717 CB GLN A 47 5.843 -7.540 -13.991 1.00 0.00 C ATOM 718 CG GLN A 47 6.163 -9.026 -13.969 1.00 0.00 C ATOM 719 CD GLN A 47 7.153 -9.394 -12.882 1.00 0.00 C ATOM 720 OE1 GLN A 47 6.995 -10.406 -12.198 1.00 0.00 O ATOM 721 NE2 GLN A 47 8.183 -8.572 -12.717 1.00 0.00 N ATOM 0 H GLN A 47 4.589 -6.294 -16.032 1.00 0.00 H new ATOM 0 HA GLN A 47 3.773 -8.088 -13.819 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.403 -7.068 -14.799 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.186 -7.089 -13.060 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.242 -9.590 -13.822 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.566 -9.321 -14.938 1.00 0.00 H new ATOM 0 HE21 GLN A 47 8.275 -7.745 -13.306 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.882 -8.768 -12.001 1.00 0.00 H new ATOM 730 N ASN A 48 3.758 -6.218 -12.055 1.00 0.00 N ATOM 731 CA ASN A 48 3.381 -5.130 -11.159 1.00 0.00 C ATOM 732 C ASN A 48 4.557 -4.716 -10.280 1.00 0.00 C ATOM 733 O ASN A 48 5.320 -5.559 -9.809 1.00 0.00 O ATOM 734 CB ASN A 48 2.199 -5.550 -10.284 1.00 0.00 C ATOM 735 CG ASN A 48 0.870 -5.406 -11.000 1.00 0.00 C ATOM 736 OD1 ASN A 48 0.274 -4.329 -11.017 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.398 -6.495 -11.595 1.00 0.00 N ATOM 0 H ASN A 48 3.842 -7.128 -11.602 1.00 0.00 H new ATOM 0 HA ASN A 48 3.088 -4.275 -11.769 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.331 -6.586 -9.973 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.188 -4.944 -9.378 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.492 -6.460 -12.092 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.926 -7.367 -11.556 1.00 0.00 H new ATOM 744 N LEU A 49 4.694 -3.412 -10.062 1.00 0.00 N ATOM 745 CA LEU A 49 5.775 -2.885 -9.238 1.00 0.00 C ATOM 746 C LEU A 49 5.243 -2.397 -7.894 1.00 0.00 C ATOM 747 O LEU A 49 4.403 -1.499 -7.837 1.00 0.00 O ATOM 748 CB LEU A 49 6.489 -1.742 -9.963 1.00 0.00 C ATOM 749 CG LEU A 49 7.813 -1.303 -9.335 1.00 0.00 C ATOM 750 CD1 LEU A 49 8.629 -0.487 -10.326 1.00 0.00 C ATOM 751 CD2 LEU A 49 7.562 -0.506 -8.064 1.00 0.00 C ATOM 0 H LEU A 49 4.070 -2.701 -10.444 1.00 0.00 H new ATOM 0 HA LEU A 49 6.487 -3.690 -9.058 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.676 -2.046 -10.993 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.820 -0.882 -10.001 1.00 0.00 H new ATOM 0 HG LEU A 49 8.383 -2.195 -9.074 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.567 -0.183 -9.862 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.839 -1.091 -11.209 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.066 0.399 -10.619 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.515 -0.202 -7.631 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.972 0.379 -8.300 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.019 -1.124 -7.349 1.00 0.00 H new ATOM 763 N VAL A 50 5.738 -2.995 -6.816 1.00 0.00 N ATOM 764 CA VAL A 50 5.311 -2.622 -5.473 1.00 0.00 C ATOM 765 C VAL A 50 6.402 -1.844 -4.744 1.00 0.00 C ATOM 766 O VAL A 50 7.592 -2.097 -4.935 1.00 0.00 O ATOM 767 CB VAL A 50 4.930 -3.863 -4.641 1.00 0.00 C ATOM 768 CG1 VAL A 50 6.126 -4.788 -4.475 1.00 0.00 C ATOM 769 CG2 VAL A 50 4.373 -3.451 -3.287 1.00 0.00 C ATOM 0 H VAL A 50 6.435 -3.739 -6.846 1.00 0.00 H new ATOM 0 HA VAL A 50 4.433 -1.986 -5.584 1.00 0.00 H new ATOM 0 HB VAL A 50 4.153 -4.408 -5.177 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.835 -5.657 -3.885 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.472 -5.115 -5.456 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.929 -4.256 -3.965 1.00 0.00 H new ATOM 0 HG21 VAL A 50 4.110 -4.341 -2.715 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.125 -2.879 -2.743 1.00 0.00 H new ATOM 0 HG23 VAL A 50 3.484 -2.837 -3.431 1.00 0.00 H new ATOM 779 N ILE A 51 5.988 -0.897 -3.908 1.00 0.00 N ATOM 780 CA ILE A 51 6.929 -0.082 -3.150 1.00 0.00 C ATOM 781 C ILE A 51 6.589 -0.090 -1.663 1.00 0.00 C ATOM 782 O ILE A 51 5.418 -0.074 -1.285 1.00 0.00 O ATOM 783 CB ILE A 51 6.943 1.375 -3.652 1.00 0.00 C ATOM 784 CG1 ILE A 51 7.092 1.411 -5.174 1.00 0.00 C ATOM 785 CG2 ILE A 51 8.067 2.155 -2.986 1.00 0.00 C ATOM 786 CD1 ILE A 51 6.738 2.750 -5.784 1.00 0.00 C ATOM 0 H ILE A 51 5.007 -0.676 -3.739 1.00 0.00 H new ATOM 0 HA ILE A 51 7.916 -0.520 -3.298 1.00 0.00 H new ATOM 0 HB ILE A 51 5.995 1.844 -3.387 1.00 0.00 H new ATOM 0 HG12 ILE A 51 8.120 1.162 -5.436 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.456 0.642 -5.612 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.063 3.182 -3.351 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.921 2.153 -1.906 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.023 1.689 -3.223 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.867 2.703 -6.865 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.701 2.993 -5.552 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.391 3.521 -5.374 1.00 0.00 H new ATOM 798 N MET A 52 7.620 -0.116 -0.825 1.00 0.00 N ATOM 799 CA MET A 52 7.429 -0.127 0.620 1.00 0.00 C ATOM 800 C MET A 52 8.444 0.778 1.311 1.00 0.00 C ATOM 801 O MET A 52 9.454 1.160 0.720 1.00 0.00 O ATOM 802 CB MET A 52 7.549 -1.553 1.161 1.00 0.00 C ATOM 803 CG MET A 52 6.570 -2.529 0.526 1.00 0.00 C ATOM 804 SD MET A 52 7.382 -3.740 -0.536 1.00 0.00 S ATOM 805 CE MET A 52 6.144 -5.034 -0.579 1.00 0.00 C ATOM 0 H MET A 52 8.596 -0.130 -1.122 1.00 0.00 H new ATOM 0 HA MET A 52 6.429 0.252 0.831 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.565 -1.911 0.996 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.387 -1.539 2.239 1.00 0.00 H new ATOM 0 HG2 MET A 52 6.022 -3.050 1.311 1.00 0.00 H new ATOM 0 HG3 MET A 52 5.837 -1.973 -0.059 1.00 0.00 H new ATOM 0 HE1 MET A 52 6.463 -5.864 0.052 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.196 -4.643 -0.211 1.00 0.00 H new ATOM 0 HE3 MET A 52 6.019 -5.384 -1.604 1.00 0.00 H new ATOM 815 N GLY A 53 8.168 1.118 2.566 1.00 0.00 N ATOM 816 CA GLY A 53 9.066 1.975 3.317 1.00 0.00 C ATOM 817 C GLY A 53 10.115 1.190 4.079 1.00 0.00 C ATOM 818 O GLY A 53 10.050 -0.037 4.153 1.00 0.00 O ATOM 0 H GLY A 53 7.338 0.815 3.076 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.559 2.666 2.634 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.487 2.577 4.017 1.00 0.00 H new ATOM 822 N LYS A 54 11.085 1.899 4.648 1.00 0.00 N ATOM 823 CA LYS A 54 12.153 1.261 5.408 1.00 0.00 C ATOM 824 C LYS A 54 11.587 0.469 6.583 1.00 0.00 C ATOM 825 O LYS A 54 11.996 -0.664 6.835 1.00 0.00 O ATOM 826 CB LYS A 54 13.146 2.313 5.912 1.00 0.00 C ATOM 827 CG LYS A 54 14.535 2.173 5.312 1.00 0.00 C ATOM 828 CD LYS A 54 15.472 1.421 6.243 1.00 0.00 C ATOM 829 CE LYS A 54 16.868 2.023 6.236 1.00 0.00 C ATOM 830 NZ LYS A 54 16.933 3.284 7.025 1.00 0.00 N ATOM 0 H LYS A 54 11.153 2.915 4.597 1.00 0.00 H new ATOM 0 HA LYS A 54 12.674 0.568 4.747 1.00 0.00 H new ATOM 0 HB2 LYS A 54 12.759 3.306 5.683 1.00 0.00 H new ATOM 0 HB3 LYS A 54 13.219 2.242 6.997 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.469 1.648 4.359 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.944 3.162 5.104 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.072 1.440 7.257 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.524 0.375 5.941 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.576 1.302 6.645 1.00 0.00 H new ATOM 0 HE3 LYS A 54 17.173 2.222 5.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 17.901 3.663 6.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 16.276 3.981 6.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.667 3.090 8.012 1.00 0.00 H new ATOM 844 N LYS A 55 10.644 1.074 7.298 1.00 0.00 N ATOM 845 CA LYS A 55 10.022 0.425 8.446 1.00 0.00 C ATOM 846 C LYS A 55 9.147 -0.743 8.002 1.00 0.00 C ATOM 847 O LYS A 55 9.168 -1.813 8.611 1.00 0.00 O ATOM 848 CB LYS A 55 9.185 1.432 9.236 1.00 0.00 C ATOM 849 CG LYS A 55 8.545 0.844 10.483 1.00 0.00 C ATOM 850 CD LYS A 55 9.400 1.088 11.716 1.00 0.00 C ATOM 851 CE LYS A 55 9.321 2.537 12.171 1.00 0.00 C ATOM 852 NZ LYS A 55 7.945 2.910 12.601 1.00 0.00 N ATOM 0 H LYS A 55 10.294 2.012 7.103 1.00 0.00 H new ATOM 0 HA LYS A 55 10.815 0.039 9.087 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.818 2.272 9.524 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.403 1.829 8.589 1.00 0.00 H new ATOM 0 HG2 LYS A 55 7.559 1.285 10.630 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.398 -0.227 10.347 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.071 0.434 12.523 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.436 0.830 11.498 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.015 2.697 12.996 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.637 3.191 11.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 7.635 3.754 12.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 7.294 2.123 12.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 7.943 3.114 13.621 1.00 0.00 H new ATOM 866 N THR A 56 8.378 -0.530 6.939 1.00 0.00 N ATOM 867 CA THR A 56 7.496 -1.566 6.415 1.00 0.00 C ATOM 868 C THR A 56 8.291 -2.799 5.998 1.00 0.00 C ATOM 869 O THR A 56 7.929 -3.927 6.334 1.00 0.00 O ATOM 870 CB THR A 56 6.700 -1.031 5.223 1.00 0.00 C ATOM 871 OG1 THR A 56 6.041 0.176 5.561 1.00 0.00 O ATOM 872 CG2 THR A 56 5.653 -2.001 4.720 1.00 0.00 C ATOM 0 H THR A 56 8.348 0.350 6.424 1.00 0.00 H new ATOM 0 HA THR A 56 6.804 -1.854 7.207 1.00 0.00 H new ATOM 0 HB THR A 56 7.434 -0.872 4.433 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.539 0.503 4.785 1.00 0.00 H new ATOM 0 HG21 THR A 56 5.125 -1.560 3.875 1.00 0.00 H new ATOM 0 HG22 THR A 56 6.136 -2.926 4.404 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.943 -2.217 5.519 1.00 0.00 H new ATOM 880 N TRP A 57 9.376 -2.577 5.263 1.00 0.00 N ATOM 881 CA TRP A 57 10.222 -3.670 4.799 1.00 0.00 C ATOM 882 C TRP A 57 10.852 -4.412 5.973 1.00 0.00 C ATOM 883 O TRP A 57 10.974 -5.636 5.953 1.00 0.00 O ATOM 884 CB TRP A 57 11.317 -3.136 3.873 1.00 0.00 C ATOM 885 CG TRP A 57 12.153 -4.216 3.256 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.404 -4.605 3.641 1.00 0.00 C ATOM 887 CD2 TRP A 57 11.798 -5.045 2.144 1.00 0.00 C ATOM 888 NE1 TRP A 57 13.848 -5.626 2.836 1.00 0.00 N ATOM 889 CE2 TRP A 57 12.880 -5.914 1.910 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.669 -5.138 1.325 1.00 0.00 C ATOM 891 CZ2 TRP A 57 12.866 -6.863 0.890 1.00 0.00 C ATOM 892 CZ3 TRP A 57 10.657 -6.080 0.313 1.00 0.00 C ATOM 893 CH2 TRP A 57 11.749 -6.932 0.104 1.00 0.00 C ATOM 0 H TRP A 57 9.690 -1.650 4.976 1.00 0.00 H new ATOM 0 HA TRP A 57 9.595 -4.370 4.247 1.00 0.00 H new ATOM 0 HB2 TRP A 57 10.857 -2.546 3.081 1.00 0.00 H new ATOM 0 HB3 TRP A 57 11.964 -2.464 4.437 1.00 0.00 H new ATOM 0 HD1 TRP A 57 13.963 -4.173 4.458 1.00 0.00 H new ATOM 0 HE1 TRP A 57 14.751 -6.093 2.915 1.00 0.00 H new ATOM 0 HE3 TRP A 57 9.822 -4.486 1.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 13.707 -7.520 0.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 9.791 -6.160 -0.327 1.00 0.00 H new ATOM 0 HH2 TRP A 57 11.708 -7.658 -0.694 1.00 0.00 H new ATOM 904 N PHE A 58 11.252 -3.662 6.994 1.00 0.00 N ATOM 905 CA PHE A 58 11.872 -4.247 8.178 1.00 0.00 C ATOM 906 C PHE A 58 10.848 -4.994 9.030 1.00 0.00 C ATOM 907 O PHE A 58 11.209 -5.855 9.833 1.00 0.00 O ATOM 908 CB PHE A 58 12.550 -3.160 9.013 1.00 0.00 C ATOM 909 CG PHE A 58 13.960 -2.868 8.587 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.238 -2.472 7.288 1.00 0.00 C ATOM 911 CD2 PHE A 58 15.008 -2.991 9.485 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.534 -2.203 6.893 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.307 -2.724 9.096 1.00 0.00 C ATOM 914 CZ PHE A 58 16.571 -2.330 7.798 1.00 0.00 C ATOM 0 H PHE A 58 11.158 -2.647 7.026 1.00 0.00 H new ATOM 0 HA PHE A 58 12.622 -4.963 7.842 1.00 0.00 H new ATOM 0 HB2 PHE A 58 11.963 -2.244 8.948 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.551 -3.465 10.060 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.432 -2.373 6.576 1.00 0.00 H new ATOM 0 HD2 PHE A 58 14.807 -3.299 10.501 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.737 -1.894 5.878 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.115 -2.823 9.806 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.585 -2.122 7.491 1.00 0.00 H new ATOM 924 N SER A 59 9.573 -4.660 8.855 1.00 0.00 N ATOM 925 CA SER A 59 8.506 -5.303 9.616 1.00 0.00 C ATOM 926 C SER A 59 8.076 -6.612 8.961 1.00 0.00 C ATOM 927 O SER A 59 7.630 -7.538 9.640 1.00 0.00 O ATOM 928 CB SER A 59 7.305 -4.364 9.744 1.00 0.00 C ATOM 929 OG SER A 59 7.272 -3.429 8.681 1.00 0.00 O ATOM 0 H SER A 59 9.254 -3.950 8.195 1.00 0.00 H new ATOM 0 HA SER A 59 8.891 -5.528 10.610 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.383 -4.946 9.749 1.00 0.00 H new ATOM 0 HB3 SER A 59 7.353 -3.835 10.696 1.00 0.00 H new ATOM 0 HG SER A 59 7.693 -2.592 8.968 1.00 0.00 H new ATOM 935 N ILE A 60 8.212 -6.686 7.641 1.00 0.00 N ATOM 936 CA ILE A 60 7.834 -7.886 6.903 1.00 0.00 C ATOM 937 C ILE A 60 8.794 -9.039 7.203 1.00 0.00 C ATOM 938 O ILE A 60 10.004 -8.909 7.020 1.00 0.00 O ATOM 939 CB ILE A 60 7.815 -7.629 5.382 1.00 0.00 C ATOM 940 CG1 ILE A 60 6.916 -6.435 5.055 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.346 -8.871 4.637 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.442 -5.575 3.927 1.00 0.00 C ATOM 0 H ILE A 60 8.580 -5.931 7.062 1.00 0.00 H new ATOM 0 HA ILE A 60 6.830 -8.157 7.229 1.00 0.00 H new ATOM 0 HB ILE A 60 8.829 -7.397 5.057 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.923 -6.799 4.791 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.803 -5.820 5.948 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.339 -8.671 3.565 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.023 -9.699 4.847 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.340 -9.133 4.964 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.755 -4.748 3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.422 -5.181 4.196 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.529 -6.176 3.022 1.00 0.00 H new ATOM 954 N PRO A 61 8.267 -10.188 7.669 1.00 0.00 N ATOM 955 CA PRO A 61 9.092 -11.358 7.990 1.00 0.00 C ATOM 956 C PRO A 61 9.939 -11.812 6.806 1.00 0.00 C ATOM 957 O PRO A 61 9.625 -11.513 5.654 1.00 0.00 O ATOM 958 CB PRO A 61 8.067 -12.436 8.354 1.00 0.00 C ATOM 959 CG PRO A 61 6.846 -11.684 8.757 1.00 0.00 C ATOM 960 CD PRO A 61 6.836 -10.437 7.919 1.00 0.00 C ATOM 0 HA PRO A 61 9.804 -11.143 8.787 1.00 0.00 H new ATOM 0 HB2 PRO A 61 7.865 -13.092 7.507 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.429 -13.067 9.166 1.00 0.00 H new ATOM 0 HG2 PRO A 61 5.948 -12.277 8.586 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.870 -11.441 9.819 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.284 -10.580 6.990 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.368 -9.604 8.443 1.00 0.00 H new ATOM 968 N GLU A 62 11.014 -12.537 7.098 1.00 0.00 N ATOM 969 CA GLU A 62 11.908 -13.034 6.058 1.00 0.00 C ATOM 970 C GLU A 62 11.292 -14.227 5.331 1.00 0.00 C ATOM 971 O GLU A 62 11.603 -14.484 4.168 1.00 0.00 O ATOM 972 CB GLU A 62 13.255 -13.432 6.663 1.00 0.00 C ATOM 973 CG GLU A 62 14.093 -12.247 7.114 1.00 0.00 C ATOM 974 CD GLU A 62 15.527 -12.631 7.423 1.00 0.00 C ATOM 975 OE1 GLU A 62 16.098 -13.449 6.672 1.00 0.00 O ATOM 976 OE2 GLU A 62 16.079 -12.114 8.417 1.00 0.00 O ATOM 0 H GLU A 62 11.287 -12.794 8.047 1.00 0.00 H new ATOM 0 HA GLU A 62 12.063 -12.233 5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.081 -14.089 7.515 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.819 -14.006 5.928 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.085 -11.484 6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 62 13.640 -11.803 8.001 1.00 0.00 H new ATOM 983 N LYS A 63 10.420 -14.954 6.025 1.00 0.00 N ATOM 984 CA LYS A 63 9.763 -16.121 5.445 1.00 0.00 C ATOM 985 C LYS A 63 9.040 -15.757 4.151 1.00 0.00 C ATOM 986 O LYS A 63 8.923 -16.579 3.242 1.00 0.00 O ATOM 987 CB LYS A 63 8.771 -16.721 6.443 1.00 0.00 C ATOM 988 CG LYS A 63 7.863 -15.690 7.093 1.00 0.00 C ATOM 989 CD LYS A 63 6.701 -16.348 7.819 1.00 0.00 C ATOM 990 CE LYS A 63 5.989 -15.367 8.736 1.00 0.00 C ATOM 991 NZ LYS A 63 4.853 -16.005 9.457 1.00 0.00 N ATOM 0 H LYS A 63 10.152 -14.755 6.989 1.00 0.00 H new ATOM 0 HA LYS A 63 10.531 -16.859 5.214 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.157 -17.462 5.931 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.324 -17.247 7.221 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.439 -15.089 7.796 1.00 0.00 H new ATOM 0 HG3 LYS A 63 7.480 -15.010 6.332 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.994 -16.746 7.091 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.067 -17.193 8.402 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.699 -14.966 9.460 1.00 0.00 H new ATOM 0 HE3 LYS A 63 5.620 -14.525 8.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 4.394 -15.303 10.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 4.163 -16.366 8.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 5.208 -16.793 10.036 1.00 0.00 H new ATOM 1005 N ASN A 64 8.558 -14.522 4.075 1.00 0.00 N ATOM 1006 CA ASN A 64 7.847 -14.050 2.892 1.00 0.00 C ATOM 1007 C ASN A 64 8.738 -13.150 2.042 1.00 0.00 C ATOM 1008 O ASN A 64 8.563 -13.055 0.827 1.00 0.00 O ATOM 1009 CB ASN A 64 6.581 -13.295 3.300 1.00 0.00 C ATOM 1010 CG ASN A 64 5.475 -14.226 3.757 1.00 0.00 C ATOM 1011 OD1 ASN A 64 4.795 -14.849 2.941 1.00 0.00 O ATOM 1012 ND2 ASN A 64 5.288 -14.325 5.068 1.00 0.00 N ATOM 0 H ASN A 64 8.646 -13.829 4.818 1.00 0.00 H new ATOM 0 HA ASN A 64 7.568 -14.919 2.297 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.820 -12.598 4.103 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.227 -12.702 2.457 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.558 -14.936 5.434 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.875 -13.790 5.709 1.00 0.00 H new ATOM 1019 N ARG A 65 9.694 -12.489 2.688 1.00 0.00 N ATOM 1020 CA ARG A 65 10.612 -11.596 1.989 1.00 0.00 C ATOM 1021 C ARG A 65 11.710 -12.391 1.279 1.00 0.00 C ATOM 1022 O ARG A 65 12.225 -13.368 1.824 1.00 0.00 O ATOM 1023 CB ARG A 65 11.238 -10.606 2.975 1.00 0.00 C ATOM 1024 CG ARG A 65 10.683 -9.196 2.855 1.00 0.00 C ATOM 1025 CD ARG A 65 11.109 -8.330 4.029 1.00 0.00 C ATOM 1026 NE ARG A 65 12.549 -8.077 4.028 1.00 0.00 N ATOM 1027 CZ ARG A 65 13.243 -7.729 5.110 1.00 0.00 C ATOM 1028 NH1 ARG A 65 12.636 -7.587 6.281 1.00 0.00 N ATOM 1029 NH2 ARG A 65 14.550 -7.521 5.019 1.00 0.00 N ATOM 0 H ARG A 65 9.853 -12.555 3.693 1.00 0.00 H new ATOM 0 HA ARG A 65 10.046 -11.044 1.239 1.00 0.00 H new ATOM 0 HB2 ARG A 65 11.076 -10.966 3.991 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.316 -10.578 2.815 1.00 0.00 H new ATOM 0 HG2 ARG A 65 11.028 -8.745 1.925 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.595 -9.235 2.806 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.574 -7.381 3.993 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.827 -8.819 4.961 1.00 0.00 H new ATOM 0 HE ARG A 65 13.052 -8.173 3.146 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.631 -7.745 6.357 1.00 0.00 H new ATOM 0 HH12 ARG A 65 13.174 -7.320 7.105 1.00 0.00 H new ATOM 0 HH21 ARG A 65 15.022 -7.628 4.121 1.00 0.00 H new ATOM 0 HH22 ARG A 65 15.083 -7.254 5.847 1.00 0.00 H new ATOM 1043 N PRO A 66 12.090 -11.984 0.052 1.00 0.00 N ATOM 1044 CA PRO A 66 11.374 -10.957 -0.713 1.00 0.00 C ATOM 1045 C PRO A 66 10.010 -11.438 -1.197 1.00 0.00 C ATOM 1046 O PRO A 66 9.805 -12.632 -1.417 1.00 0.00 O ATOM 1047 CB PRO A 66 12.302 -10.702 -1.898 1.00 0.00 C ATOM 1048 CG PRO A 66 12.986 -12.005 -2.120 1.00 0.00 C ATOM 1049 CD PRO A 66 13.132 -12.641 -0.761 1.00 0.00 C ATOM 0 HA PRO A 66 11.163 -10.070 -0.115 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.743 -10.391 -2.781 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.018 -9.910 -1.679 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.404 -12.641 -2.787 1.00 0.00 H new ATOM 0 HG3 PRO A 66 13.960 -11.859 -2.588 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.982 -13.720 -0.807 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.126 -12.474 -0.347 1.00 0.00 H new ATOM 1057 N LEU A 67 9.081 -10.502 -1.363 1.00 0.00 N ATOM 1058 CA LEU A 67 7.738 -10.833 -1.823 1.00 0.00 C ATOM 1059 C LEU A 67 7.709 -10.999 -3.339 1.00 0.00 C ATOM 1060 O LEU A 67 7.540 -10.029 -4.077 1.00 0.00 O ATOM 1061 CB LEU A 67 6.747 -9.746 -1.394 1.00 0.00 C ATOM 1062 CG LEU A 67 5.739 -10.174 -0.326 1.00 0.00 C ATOM 1063 CD1 LEU A 67 4.915 -11.355 -0.813 1.00 0.00 C ATOM 1064 CD2 LEU A 67 6.454 -10.518 0.972 1.00 0.00 C ATOM 0 H LEU A 67 9.234 -9.509 -1.186 1.00 0.00 H new ATOM 0 HA LEU A 67 7.446 -11.779 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.309 -8.891 -1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.200 -9.407 -2.274 1.00 0.00 H new ATOM 0 HG LEU A 67 5.063 -9.341 -0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.203 -11.646 -0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.374 -11.074 -1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.576 -12.194 -1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.722 -10.820 1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 67 7.153 -11.336 0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.000 -9.645 1.329 1.00 0.00 H new ATOM 1076 N LYS A 68 7.875 -12.236 -3.796 1.00 0.00 N ATOM 1077 CA LYS A 68 7.869 -12.530 -5.225 1.00 0.00 C ATOM 1078 C LYS A 68 6.537 -12.135 -5.855 1.00 0.00 C ATOM 1079 O LYS A 68 5.598 -11.751 -5.158 1.00 0.00 O ATOM 1080 CB LYS A 68 8.141 -14.017 -5.461 1.00 0.00 C ATOM 1081 CG LYS A 68 9.577 -14.317 -5.859 1.00 0.00 C ATOM 1082 CD LYS A 68 10.391 -14.820 -4.678 1.00 0.00 C ATOM 1083 CE LYS A 68 11.792 -15.228 -5.100 1.00 0.00 C ATOM 1084 NZ LYS A 68 12.459 -16.073 -4.071 1.00 0.00 N ATOM 0 H LYS A 68 8.015 -13.050 -3.198 1.00 0.00 H new ATOM 0 HA LYS A 68 8.659 -11.945 -5.696 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.901 -14.570 -4.553 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.473 -14.381 -6.242 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.587 -15.064 -6.653 1.00 0.00 H new ATOM 0 HG3 LYS A 68 10.039 -13.416 -6.263 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.451 -14.041 -3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.885 -15.671 -4.222 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.743 -15.774 -6.042 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.391 -14.335 -5.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.412 -16.330 -4.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.530 -15.543 -3.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.901 -16.937 -3.917 1.00 0.00 H new ATOM 1098 N GLY A 69 6.462 -12.234 -7.179 1.00 0.00 N ATOM 1099 CA GLY A 69 5.241 -11.885 -7.881 1.00 0.00 C ATOM 1100 C GLY A 69 5.263 -10.465 -8.414 1.00 0.00 C ATOM 1101 O GLY A 69 4.646 -10.171 -9.438 1.00 0.00 O ATOM 0 H GLY A 69 7.225 -12.550 -7.778 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.091 -12.578 -8.709 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.392 -12.004 -7.208 1.00 0.00 H new ATOM 1105 N ARG A 70 5.973 -9.583 -7.718 1.00 0.00 N ATOM 1106 CA ARG A 70 6.071 -8.187 -8.129 1.00 0.00 C ATOM 1107 C ARG A 70 7.401 -7.583 -7.691 1.00 0.00 C ATOM 1108 O ARG A 70 8.008 -8.031 -6.718 1.00 0.00 O ATOM 1109 CB ARG A 70 4.912 -7.379 -7.541 1.00 0.00 C ATOM 1110 CG ARG A 70 4.677 -7.640 -6.061 1.00 0.00 C ATOM 1111 CD ARG A 70 3.207 -7.891 -5.764 1.00 0.00 C ATOM 1112 NE ARG A 70 3.024 -8.756 -4.601 1.00 0.00 N ATOM 1113 CZ ARG A 70 3.120 -8.336 -3.341 1.00 0.00 C ATOM 1114 NH1 ARG A 70 3.397 -7.065 -3.077 1.00 0.00 N ATOM 1115 NH2 ARG A 70 2.938 -9.189 -2.343 1.00 0.00 N ATOM 0 H ARG A 70 6.488 -9.810 -6.868 1.00 0.00 H new ATOM 0 HA ARG A 70 6.017 -8.149 -9.217 1.00 0.00 H new ATOM 0 HB2 ARG A 70 5.109 -6.317 -7.687 1.00 0.00 H new ATOM 0 HB3 ARG A 70 4.001 -7.613 -8.092 1.00 0.00 H new ATOM 0 HG2 ARG A 70 5.265 -8.502 -5.745 1.00 0.00 H new ATOM 0 HG3 ARG A 70 5.026 -6.786 -5.480 1.00 0.00 H new ATOM 0 HD2 ARG A 70 2.704 -6.939 -5.591 1.00 0.00 H new ATOM 0 HD3 ARG A 70 2.734 -8.348 -6.634 1.00 0.00 H new ATOM 0 HE ARG A 70 2.810 -9.740 -4.764 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.538 -6.404 -3.841 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.469 -6.749 -2.110 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.725 -10.167 -2.540 1.00 0.00 H new ATOM 0 HH22 ARG A 70 3.011 -8.868 -1.378 1.00 0.00 H new ATOM 1129 N ILE A 71 7.849 -6.563 -8.415 1.00 0.00 N ATOM 1130 CA ILE A 71 9.107 -5.896 -8.101 1.00 0.00 C ATOM 1131 C ILE A 71 8.997 -5.101 -6.805 1.00 0.00 C ATOM 1132 O ILE A 71 8.161 -4.205 -6.684 1.00 0.00 O ATOM 1133 CB ILE A 71 9.542 -4.949 -9.237 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.499 -5.675 -10.582 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.936 -4.403 -8.967 1.00 0.00 C ATOM 1136 CD1 ILE A 71 9.901 -4.804 -11.752 1.00 0.00 C ATOM 0 H ILE A 71 7.359 -6.180 -9.224 1.00 0.00 H new ATOM 0 HA ILE A 71 9.858 -6.677 -7.984 1.00 0.00 H new ATOM 0 HB ILE A 71 8.846 -4.111 -9.277 1.00 0.00 H new ATOM 0 HG12 ILE A 71 10.160 -6.541 -10.540 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.490 -6.052 -10.750 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.229 -3.736 -9.778 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.935 -3.852 -8.026 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.644 -5.229 -8.903 1.00 0.00 H new ATOM 0 HD11 ILE A 71 9.847 -5.384 -12.673 1.00 0.00 H new ATOM 0 HD12 ILE A 71 9.225 -3.952 -11.820 1.00 0.00 H new ATOM 0 HD13 ILE A 71 10.921 -4.448 -11.607 1.00 0.00 H new ATOM 1148 N ASN A 72 9.844 -5.436 -5.837 1.00 0.00 N ATOM 1149 CA ASN A 72 9.841 -4.753 -4.549 1.00 0.00 C ATOM 1150 C ASN A 72 10.821 -3.584 -4.549 1.00 0.00 C ATOM 1151 O ASN A 72 11.991 -3.741 -4.896 1.00 0.00 O ATOM 1152 CB ASN A 72 10.198 -5.732 -3.429 1.00 0.00 C ATOM 1153 CG ASN A 72 9.326 -6.971 -3.444 1.00 0.00 C ATOM 1154 OD1 ASN A 72 8.269 -6.962 -2.640 1.00 0.00 O flip ATOM 1155 ND2 ASN A 72 9.598 -7.927 -4.171 1.00 0.00 N flip ATOM 0 H ASN A 72 10.541 -6.176 -5.920 1.00 0.00 H new ATOM 0 HA ASN A 72 8.838 -4.362 -4.376 1.00 0.00 H new ATOM 0 HB2 ASN A 72 11.243 -6.026 -3.526 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.096 -5.231 -2.466 1.00 0.00 H new ATOM 0 HD21 ASN A 72 10.420 -7.892 -4.773 1.00 0.00 H new ATOM 0 HD22 ASN A 72 9.001 -8.754 -4.171 1.00 0.00 H new ATOM 1162 N LEU A 73 10.334 -2.411 -4.157 1.00 0.00 N ATOM 1163 CA LEU A 73 11.166 -1.214 -4.111 1.00 0.00 C ATOM 1164 C LEU A 73 11.048 -0.522 -2.757 1.00 0.00 C ATOM 1165 O LEU A 73 9.945 -0.283 -2.265 1.00 0.00 O ATOM 1166 CB LEU A 73 10.768 -0.247 -5.228 1.00 0.00 C ATOM 1167 CG LEU A 73 11.701 0.952 -5.410 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.809 1.326 -6.880 1.00 0.00 C ATOM 1169 CD2 LEU A 73 11.211 2.136 -4.591 1.00 0.00 C ATOM 0 H LEU A 73 9.367 -2.264 -3.867 1.00 0.00 H new ATOM 0 HA LEU A 73 12.203 -1.517 -4.255 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.723 -0.799 -6.167 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.762 0.122 -5.027 1.00 0.00 H new ATOM 0 HG LEU A 73 12.693 0.674 -5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.477 2.181 -6.990 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.206 0.481 -7.442 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.822 1.585 -7.263 1.00 0.00 H new ATOM 0 HD21 LEU A 73 11.886 2.980 -4.732 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.209 2.414 -4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.186 1.863 -3.536 1.00 0.00 H new ATOM 1181 N VAL A 74 12.191 -0.203 -2.160 1.00 0.00 N ATOM 1182 CA VAL A 74 12.216 0.462 -0.862 1.00 0.00 C ATOM 1183 C VAL A 74 12.619 1.925 -1.004 1.00 0.00 C ATOM 1184 O VAL A 74 13.563 2.253 -1.723 1.00 0.00 O ATOM 1185 CB VAL A 74 13.187 -0.236 0.109 1.00 0.00 C ATOM 1186 CG1 VAL A 74 13.075 0.365 1.503 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.925 -1.735 0.146 1.00 0.00 C ATOM 0 H VAL A 74 13.112 -0.394 -2.554 1.00 0.00 H new ATOM 0 HA VAL A 74 11.206 0.403 -0.456 1.00 0.00 H new ATOM 0 HB VAL A 74 14.204 -0.077 -0.250 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.769 -0.141 2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.319 1.427 1.462 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.057 0.241 1.872 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.621 -2.209 0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.903 -1.918 0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.063 -2.153 -0.851 1.00 0.00 H new ATOM 1197 N LEU A 75 11.897 2.802 -0.313 1.00 0.00 N ATOM 1198 CA LEU A 75 12.180 4.232 -0.362 1.00 0.00 C ATOM 1199 C LEU A 75 12.951 4.676 0.877 1.00 0.00 C ATOM 1200 O LEU A 75 12.373 4.860 1.948 1.00 0.00 O ATOM 1201 CB LEU A 75 10.878 5.027 -0.479 1.00 0.00 C ATOM 1202 CG LEU A 75 10.257 5.052 -1.876 1.00 0.00 C ATOM 1203 CD1 LEU A 75 8.840 5.601 -1.821 1.00 0.00 C ATOM 1204 CD2 LEU A 75 11.115 5.877 -2.824 1.00 0.00 C ATOM 0 H LEU A 75 11.112 2.547 0.287 1.00 0.00 H new ATOM 0 HA LEU A 75 12.796 4.426 -1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.151 4.609 0.217 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.067 6.053 -0.164 1.00 0.00 H new ATOM 0 HG LEU A 75 10.213 4.030 -2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.415 5.611 -2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.230 4.970 -1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.858 6.616 -1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.659 5.885 -3.814 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.190 6.898 -2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 75 12.111 5.440 -2.887 1.00 0.00 H new ATOM 1216 N SER A 76 14.260 4.848 0.722 1.00 0.00 N ATOM 1217 CA SER A 76 15.111 5.272 1.828 1.00 0.00 C ATOM 1218 C SER A 76 16.050 6.392 1.392 1.00 0.00 C ATOM 1219 O SER A 76 16.702 6.299 0.352 1.00 0.00 O ATOM 1220 CB SER A 76 15.921 4.088 2.359 1.00 0.00 C ATOM 1221 OG SER A 76 16.685 4.461 3.493 1.00 0.00 O ATOM 0 H SER A 76 14.754 4.700 -0.158 1.00 0.00 H new ATOM 0 HA SER A 76 14.469 5.649 2.624 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.248 3.272 2.622 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.583 3.716 1.577 1.00 0.00 H new ATOM 0 HG SER A 76 16.126 4.981 4.108 1.00 0.00 H new ATOM 1227 N ARG A 77 16.114 7.449 2.195 1.00 0.00 N ATOM 1228 CA ARG A 77 16.974 8.588 1.892 1.00 0.00 C ATOM 1229 C ARG A 77 18.280 8.507 2.676 1.00 0.00 C ATOM 1230 O ARG A 77 19.323 8.973 2.215 1.00 0.00 O ATOM 1231 CB ARG A 77 16.252 9.898 2.212 1.00 0.00 C ATOM 1232 CG ARG A 77 16.492 10.991 1.184 1.00 0.00 C ATOM 1233 CD ARG A 77 15.688 12.241 1.503 1.00 0.00 C ATOM 1234 NE ARG A 77 15.628 13.158 0.366 1.00 0.00 N ATOM 1235 CZ ARG A 77 16.637 13.939 -0.010 1.00 0.00 C ATOM 1236 NH1 ARG A 77 17.785 13.919 0.656 1.00 0.00 N ATOM 1237 NH2 ARG A 77 16.499 14.743 -1.056 1.00 0.00 N ATOM 0 H ARG A 77 15.581 7.541 3.060 1.00 0.00 H new ATOM 0 HA ARG A 77 17.209 8.562 0.828 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.181 9.705 2.282 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.577 10.253 3.190 1.00 0.00 H new ATOM 0 HG2 ARG A 77 17.553 11.237 1.154 1.00 0.00 H new ATOM 0 HG3 ARG A 77 16.222 10.626 0.193 1.00 0.00 H new ATOM 0 HD2 ARG A 77 14.677 11.957 1.794 1.00 0.00 H new ATOM 0 HD3 ARG A 77 16.134 12.751 2.357 1.00 0.00 H new ATOM 0 HE ARG A 77 14.762 13.201 -0.170 1.00 0.00 H new ATOM 0 HH11 ARG A 77 17.897 13.302 1.461 1.00 0.00 H new ATOM 0 HH12 ARG A 77 18.555 14.520 0.363 1.00 0.00 H new ATOM 0 HH21 ARG A 77 15.619 14.762 -1.572 1.00 0.00 H new ATOM 0 HH22 ARG A 77 17.273 15.342 -1.344 1.00 0.00 H new ATOM 1251 N GLU A 78 18.217 7.914 3.864 1.00 0.00 N ATOM 1252 CA GLU A 78 19.394 7.773 4.712 1.00 0.00 C ATOM 1253 C GLU A 78 20.336 6.706 4.163 1.00 0.00 C ATOM 1254 O GLU A 78 21.553 6.798 4.322 1.00 0.00 O ATOM 1255 CB GLU A 78 18.980 7.418 6.141 1.00 0.00 C ATOM 1256 CG GLU A 78 19.880 8.026 7.204 1.00 0.00 C ATOM 1257 CD GLU A 78 20.859 7.023 7.782 1.00 0.00 C ATOM 1258 OE1 GLU A 78 20.413 6.106 8.504 1.00 0.00 O ATOM 1259 OE2 GLU A 78 22.071 7.154 7.513 1.00 0.00 O ATOM 0 H GLU A 78 17.362 7.523 4.261 1.00 0.00 H new ATOM 0 HA GLU A 78 19.921 8.727 4.720 1.00 0.00 H new ATOM 0 HB2 GLU A 78 17.957 7.754 6.308 1.00 0.00 H new ATOM 0 HB3 GLU A 78 18.982 6.334 6.252 1.00 0.00 H new ATOM 0 HG2 GLU A 78 20.433 8.861 6.773 1.00 0.00 H new ATOM 0 HG3 GLU A 78 19.265 8.432 8.007 1.00 0.00 H new ATOM 1266 N LEU A 79 19.765 5.696 3.517 1.00 0.00 N ATOM 1267 CA LEU A 79 20.554 4.611 2.944 1.00 0.00 C ATOM 1268 C LEU A 79 20.986 4.947 1.519 1.00 0.00 C ATOM 1269 O LEU A 79 20.234 5.558 0.760 1.00 0.00 O ATOM 1270 CB LEU A 79 19.751 3.307 2.958 1.00 0.00 C ATOM 1271 CG LEU A 79 20.449 2.126 3.634 1.00 0.00 C ATOM 1272 CD1 LEU A 79 19.551 0.899 3.624 1.00 0.00 C ATOM 1273 CD2 LEU A 79 21.773 1.826 2.947 1.00 0.00 C ATOM 0 H LEU A 79 18.759 5.605 3.377 1.00 0.00 H new ATOM 0 HA LEU A 79 21.449 4.482 3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.803 3.487 3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.516 3.031 1.930 1.00 0.00 H new ATOM 0 HG LEU A 79 20.653 2.393 4.671 1.00 0.00 H new ATOM 0 HD11 LEU A 79 20.064 0.069 4.109 1.00 0.00 H new ATOM 0 HD12 LEU A 79 18.628 1.119 4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 79 19.316 0.629 2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 79 22.256 0.983 3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 79 21.592 1.579 1.901 1.00 0.00 H new ATOM 0 HD23 LEU A 79 22.420 2.701 3.007 1.00 0.00 H new ATOM 1285 N LYS A 80 22.201 4.543 1.165 1.00 0.00 N ATOM 1286 CA LYS A 80 22.733 4.801 -0.169 1.00 0.00 C ATOM 1287 C LYS A 80 22.544 3.588 -1.074 1.00 0.00 C ATOM 1288 O LYS A 80 22.203 3.726 -2.249 1.00 0.00 O ATOM 1289 CB LYS A 80 24.217 5.165 -0.086 1.00 0.00 C ATOM 1290 CG LYS A 80 24.520 6.256 0.927 1.00 0.00 C ATOM 1291 CD LYS A 80 26.016 6.423 1.135 1.00 0.00 C ATOM 1292 CE LYS A 80 26.317 7.275 2.357 1.00 0.00 C ATOM 1293 NZ LYS A 80 26.086 6.530 3.625 1.00 0.00 N ATOM 0 H LYS A 80 22.836 4.036 1.782 1.00 0.00 H new ATOM 0 HA LYS A 80 22.184 5.639 -0.597 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.787 4.273 0.172 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.559 5.489 -1.069 1.00 0.00 H new ATOM 0 HG2 LYS A 80 24.091 7.199 0.587 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.044 6.014 1.877 1.00 0.00 H new ATOM 0 HD2 LYS A 80 26.480 5.443 1.250 1.00 0.00 H new ATOM 0 HD3 LYS A 80 26.458 6.883 0.251 1.00 0.00 H new ATOM 0 HE2 LYS A 80 27.353 7.612 2.318 1.00 0.00 H new ATOM 0 HE3 LYS A 80 25.690 8.167 2.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 26.460 7.080 4.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 25.066 6.377 3.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 26.571 5.611 3.581 1.00 0.00 H new ATOM 1307 N GLU A 81 22.768 2.401 -0.520 1.00 0.00 N ATOM 1308 CA GLU A 81 22.622 1.164 -1.278 1.00 0.00 C ATOM 1309 C GLU A 81 21.352 0.421 -0.866 1.00 0.00 C ATOM 1310 O GLU A 81 21.013 0.367 0.317 1.00 0.00 O ATOM 1311 CB GLU A 81 23.843 0.267 -1.068 1.00 0.00 C ATOM 1312 CG GLU A 81 24.150 -0.633 -2.254 1.00 0.00 C ATOM 1313 CD GLU A 81 24.304 0.141 -3.549 1.00 0.00 C ATOM 1314 OE1 GLU A 81 25.037 1.152 -3.552 1.00 0.00 O ATOM 1315 OE2 GLU A 81 23.692 -0.264 -4.559 1.00 0.00 O ATOM 0 H GLU A 81 23.051 2.270 0.451 1.00 0.00 H new ATOM 0 HA GLU A 81 22.545 1.420 -2.335 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.712 0.893 -0.863 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.681 -0.352 -0.186 1.00 0.00 H new ATOM 0 HG2 GLU A 81 25.067 -1.189 -2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 81 23.351 -1.366 -2.366 1.00 0.00 H new ATOM 1322 N PRO A 82 20.629 -0.165 -1.837 1.00 0.00 N ATOM 1323 CA PRO A 82 19.393 -0.905 -1.561 1.00 0.00 C ATOM 1324 C PRO A 82 19.586 -1.975 -0.489 1.00 0.00 C ATOM 1325 O PRO A 82 20.663 -2.561 -0.373 1.00 0.00 O ATOM 1326 CB PRO A 82 19.053 -1.552 -2.905 1.00 0.00 C ATOM 1327 CG PRO A 82 19.704 -0.680 -3.922 1.00 0.00 C ATOM 1328 CD PRO A 82 20.955 -0.153 -3.276 1.00 0.00 C ATOM 0 HA PRO A 82 18.608 -0.254 -1.178 1.00 0.00 H new ATOM 0 HB2 PRO A 82 19.431 -2.573 -2.959 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.975 -1.602 -3.059 1.00 0.00 H new ATOM 0 HG2 PRO A 82 19.939 -1.243 -4.826 1.00 0.00 H new ATOM 0 HG3 PRO A 82 19.044 0.136 -4.217 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.817 -0.782 -3.498 1.00 0.00 H new ATOM 0 HD3 PRO A 82 21.195 0.851 -3.625 1.00 0.00 H new ATOM 1336 N PRO A 83 18.541 -2.248 0.313 1.00 0.00 N ATOM 1337 CA PRO A 83 18.604 -3.254 1.376 1.00 0.00 C ATOM 1338 C PRO A 83 18.581 -4.677 0.828 1.00 0.00 C ATOM 1339 O PRO A 83 18.081 -4.922 -0.270 1.00 0.00 O ATOM 1340 CB PRO A 83 17.345 -2.977 2.196 1.00 0.00 C ATOM 1341 CG PRO A 83 16.386 -2.385 1.223 1.00 0.00 C ATOM 1342 CD PRO A 83 17.217 -1.598 0.245 1.00 0.00 C ATOM 0 HA PRO A 83 19.528 -3.186 1.950 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.949 -3.892 2.636 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.550 -2.291 3.018 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.817 -3.163 0.714 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.665 -1.742 1.728 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.800 -1.641 -0.761 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.272 -0.545 0.522 1.00 0.00 H new ATOM 1350 N GLN A 84 19.127 -5.613 1.599 1.00 0.00 N ATOM 1351 CA GLN A 84 19.168 -7.012 1.189 1.00 0.00 C ATOM 1352 C GLN A 84 17.761 -7.549 0.946 1.00 0.00 C ATOM 1353 O GLN A 84 16.890 -7.451 1.811 1.00 0.00 O ATOM 1354 CB GLN A 84 19.873 -7.856 2.253 1.00 0.00 C ATOM 1355 CG GLN A 84 20.440 -9.160 1.716 1.00 0.00 C ATOM 1356 CD GLN A 84 20.087 -10.353 2.584 1.00 0.00 C ATOM 1357 OE1 GLN A 84 19.930 -10.226 3.798 1.00 0.00 O ATOM 1358 NE2 GLN A 84 19.960 -11.520 1.963 1.00 0.00 N ATOM 0 H GLN A 84 19.547 -5.428 2.510 1.00 0.00 H new ATOM 0 HA GLN A 84 19.727 -7.076 0.256 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.681 -7.271 2.692 1.00 0.00 H new ATOM 0 HB3 GLN A 84 19.168 -8.078 3.054 1.00 0.00 H new ATOM 0 HG2 GLN A 84 20.064 -9.326 0.706 1.00 0.00 H new ATOM 0 HG3 GLN A 84 21.524 -9.077 1.643 1.00 0.00 H new ATOM 0 HE21 GLN A 84 20.099 -11.579 0.954 1.00 0.00 H new ATOM 0 HE22 GLN A 84 19.723 -12.358 2.495 1.00 0.00 H new ATOM 1367 N GLY A 85 17.546 -8.117 -0.236 1.00 0.00 N ATOM 1368 CA GLY A 85 16.243 -8.661 -0.571 1.00 0.00 C ATOM 1369 C GLY A 85 15.443 -7.741 -1.473 1.00 0.00 C ATOM 1370 O GLY A 85 14.553 -8.190 -2.194 1.00 0.00 O ATOM 0 H GLY A 85 18.251 -8.210 -0.968 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.371 -9.625 -1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.682 -8.843 0.346 1.00 0.00 H new ATOM 1374 N ALA A 86 15.759 -6.450 -1.433 1.00 0.00 N ATOM 1375 CA ALA A 86 15.062 -5.467 -2.253 1.00 0.00 C ATOM 1376 C ALA A 86 15.556 -5.508 -3.695 1.00 0.00 C ATOM 1377 O ALA A 86 16.713 -5.837 -3.956 1.00 0.00 O ATOM 1378 CB ALA A 86 15.239 -4.073 -1.670 1.00 0.00 C ATOM 0 H ALA A 86 16.493 -6.061 -0.841 1.00 0.00 H new ATOM 0 HA ALA A 86 14.001 -5.715 -2.253 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.713 -3.349 -2.292 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.831 -4.047 -0.660 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.300 -3.823 -1.640 1.00 0.00 H new ATOM 1384 N HIS A 87 14.672 -5.170 -4.628 1.00 0.00 N ATOM 1385 CA HIS A 87 15.018 -5.168 -6.044 1.00 0.00 C ATOM 1386 C HIS A 87 15.591 -3.818 -6.464 1.00 0.00 C ATOM 1387 O HIS A 87 16.470 -3.746 -7.322 1.00 0.00 O ATOM 1388 CB HIS A 87 13.788 -5.500 -6.892 1.00 0.00 C ATOM 1389 CG HIS A 87 13.378 -6.937 -6.814 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.643 -7.455 -5.767 1.00 0.00 N ATOM 1391 CD2 HIS A 87 13.602 -7.971 -7.660 1.00 0.00 C ATOM 1392 CE1 HIS A 87 12.435 -8.743 -5.973 1.00 0.00 C ATOM 1393 NE2 HIS A 87 13.006 -9.080 -7.114 1.00 0.00 N ATOM 0 H HIS A 87 13.711 -4.894 -4.429 1.00 0.00 H new ATOM 0 HA HIS A 87 15.779 -5.931 -6.207 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.955 -4.875 -6.570 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.994 -5.245 -7.932 1.00 0.00 H new ATOM 0 HD2 HIS A 87 14.148 -7.930 -8.591 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.890 -9.407 -5.319 1.00 0.00 H new ATOM 0 HE2 HIS A 87 13.005 -10.014 -7.524 1.00 0.00 H new ATOM 1402 N PHE A 88 15.086 -2.751 -5.853 1.00 0.00 N ATOM 1403 CA PHE A 88 15.549 -1.403 -6.165 1.00 0.00 C ATOM 1404 C PHE A 88 15.283 -0.453 -5.001 1.00 0.00 C ATOM 1405 O PHE A 88 14.359 -0.660 -4.216 1.00 0.00 O ATOM 1406 CB PHE A 88 14.860 -0.885 -7.428 1.00 0.00 C ATOM 1407 CG PHE A 88 15.542 -1.305 -8.699 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.772 -0.771 -9.049 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.954 -2.233 -9.543 1.00 0.00 C ATOM 1410 CE1 PHE A 88 17.403 -1.156 -10.217 1.00 0.00 C ATOM 1411 CE2 PHE A 88 15.580 -2.621 -10.712 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.806 -2.082 -11.050 1.00 0.00 C ATOM 0 H PHE A 88 14.358 -2.793 -5.140 1.00 0.00 H new ATOM 0 HA PHE A 88 16.624 -1.446 -6.337 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.830 -1.242 -7.443 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.819 0.204 -7.390 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.243 -0.046 -8.402 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.995 -2.658 -9.284 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.362 -0.733 -10.478 1.00 0.00 H new ATOM 0 HE2 PHE A 88 15.111 -3.345 -11.361 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.297 -2.384 -11.964 1.00 0.00 H new ATOM 1422 N LEU A 89 16.101 0.589 -4.898 1.00 0.00 N ATOM 1423 CA LEU A 89 15.956 1.573 -3.831 1.00 0.00 C ATOM 1424 C LEU A 89 15.863 2.985 -4.401 1.00 0.00 C ATOM 1425 O LEU A 89 16.502 3.303 -5.404 1.00 0.00 O ATOM 1426 CB LEU A 89 17.134 1.480 -2.859 1.00 0.00 C ATOM 1427 CG LEU A 89 17.075 2.447 -1.675 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.426 1.780 -0.472 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.469 2.945 -1.323 1.00 0.00 C ATOM 0 H LEU A 89 16.871 0.774 -5.540 1.00 0.00 H new ATOM 0 HA LEU A 89 15.033 1.356 -3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 89 17.188 0.462 -2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.056 1.662 -3.411 1.00 0.00 H new ATOM 0 HG LEU A 89 16.466 3.304 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.393 2.483 0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.412 1.474 -0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.007 0.904 -0.184 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.408 3.632 -0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.101 2.098 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.898 3.462 -2.181 1.00 0.00 H new ATOM 1441 N SER A 90 15.063 3.827 -3.756 1.00 0.00 N ATOM 1442 CA SER A 90 14.887 5.205 -4.199 1.00 0.00 C ATOM 1443 C SER A 90 15.036 6.175 -3.032 1.00 0.00 C ATOM 1444 O SER A 90 14.489 5.952 -1.952 1.00 0.00 O ATOM 1445 CB SER A 90 13.515 5.382 -4.852 1.00 0.00 C ATOM 1446 OG SER A 90 13.548 5.006 -6.218 1.00 0.00 O ATOM 0 H SER A 90 14.526 3.579 -2.925 1.00 0.00 H new ATOM 0 HA SER A 90 15.662 5.426 -4.933 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.777 4.779 -4.323 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.199 6.422 -4.765 1.00 0.00 H new ATOM 0 HG SER A 90 13.041 4.176 -6.341 1.00 0.00 H new ATOM 1452 N ARG A 91 15.781 7.253 -3.256 1.00 0.00 N ATOM 1453 CA ARG A 91 16.002 8.258 -2.223 1.00 0.00 C ATOM 1454 C ARG A 91 14.750 9.103 -2.009 1.00 0.00 C ATOM 1455 O ARG A 91 14.433 9.487 -0.883 1.00 0.00 O ATOM 1456 CB ARG A 91 17.180 9.157 -2.601 1.00 0.00 C ATOM 1457 CG ARG A 91 18.482 8.401 -2.806 1.00 0.00 C ATOM 1458 CD ARG A 91 19.686 9.259 -2.454 1.00 0.00 C ATOM 1459 NE ARG A 91 20.823 8.994 -3.333 1.00 0.00 N ATOM 1460 CZ ARG A 91 20.936 9.483 -4.566 1.00 0.00 C ATOM 1461 NH1 ARG A 91 19.986 10.262 -5.069 1.00 0.00 N ATOM 1462 NH2 ARG A 91 22.003 9.192 -5.298 1.00 0.00 N ATOM 0 H ARG A 91 16.242 7.453 -4.144 1.00 0.00 H new ATOM 0 HA ARG A 91 16.233 7.741 -1.292 1.00 0.00 H new ATOM 0 HB2 ARG A 91 16.935 9.697 -3.516 1.00 0.00 H new ATOM 0 HB3 ARG A 91 17.322 9.903 -1.819 1.00 0.00 H new ATOM 0 HG2 ARG A 91 18.482 7.502 -2.190 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.556 8.077 -3.844 1.00 0.00 H new ATOM 0 HD2 ARG A 91 19.413 10.312 -2.522 1.00 0.00 H new ATOM 0 HD3 ARG A 91 19.975 9.071 -1.420 1.00 0.00 H new ATOM 0 HE ARG A 91 21.574 8.400 -2.981 1.00 0.00 H new ATOM 0 HH11 ARG A 91 19.164 10.489 -4.510 1.00 0.00 H new ATOM 0 HH12 ARG A 91 20.079 10.634 -6.014 1.00 0.00 H new ATOM 0 HH21 ARG A 91 22.736 8.594 -4.916 1.00 0.00 H new ATOM 0 HH22 ARG A 91 22.091 9.566 -6.243 1.00 0.00 H new ATOM 1476 N SER A 92 14.042 9.388 -3.096 1.00 0.00 N ATOM 1477 CA SER A 92 12.824 10.187 -3.028 1.00 0.00 C ATOM 1478 C SER A 92 11.778 9.669 -4.010 1.00 0.00 C ATOM 1479 O SER A 92 12.075 8.836 -4.866 1.00 0.00 O ATOM 1480 CB SER A 92 13.135 11.655 -3.324 1.00 0.00 C ATOM 1481 OG SER A 92 14.041 11.777 -4.407 1.00 0.00 O ATOM 0 H SER A 92 14.291 9.078 -4.035 1.00 0.00 H new ATOM 0 HA SER A 92 12.421 10.104 -2.019 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.212 12.186 -3.557 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.558 12.126 -2.437 1.00 0.00 H new ATOM 0 HG SER A 92 14.222 12.725 -4.577 1.00 0.00 H new ATOM 1487 N LEU A 93 10.553 10.168 -3.879 1.00 0.00 N ATOM 1488 CA LEU A 93 9.463 9.755 -4.755 1.00 0.00 C ATOM 1489 C LEU A 93 9.758 10.130 -6.204 1.00 0.00 C ATOM 1490 O LEU A 93 9.393 9.406 -7.130 1.00 0.00 O ATOM 1491 CB LEU A 93 8.149 10.398 -4.308 1.00 0.00 C ATOM 1492 CG LEU A 93 6.899 9.549 -4.545 1.00 0.00 C ATOM 1493 CD1 LEU A 93 6.553 8.748 -3.299 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.727 10.427 -4.958 1.00 0.00 C ATOM 0 H LEU A 93 10.291 10.858 -3.175 1.00 0.00 H new ATOM 0 HA LEU A 93 9.369 8.671 -4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.218 10.627 -3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.030 11.347 -4.831 1.00 0.00 H new ATOM 0 HG LEU A 93 7.107 8.851 -5.355 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.661 8.150 -3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.385 8.090 -3.047 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.365 9.429 -2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.847 9.805 -5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.519 11.150 -4.170 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.975 10.955 -5.879 1.00 0.00 H new ATOM 1506 N ASP A 94 10.421 11.266 -6.392 1.00 0.00 N ATOM 1507 CA ASP A 94 10.766 11.738 -7.728 1.00 0.00 C ATOM 1508 C ASP A 94 11.665 10.736 -8.445 1.00 0.00 C ATOM 1509 O ASP A 94 11.478 10.454 -9.629 1.00 0.00 O ATOM 1510 CB ASP A 94 11.462 13.098 -7.648 1.00 0.00 C ATOM 1511 CG ASP A 94 10.483 14.254 -7.719 1.00 0.00 C ATOM 1512 OD1 ASP A 94 9.860 14.569 -6.684 1.00 0.00 O ATOM 1513 OD2 ASP A 94 10.339 14.844 -8.811 1.00 0.00 O ATOM 0 H ASP A 94 10.730 11.877 -5.636 1.00 0.00 H new ATOM 0 HA ASP A 94 9.843 11.843 -8.298 1.00 0.00 H new ATOM 0 HB2 ASP A 94 12.026 13.160 -6.717 1.00 0.00 H new ATOM 0 HB3 ASP A 94 12.181 13.184 -8.463 1.00 0.00 H new ATOM 1518 N ASP A 95 12.641 10.200 -7.719 1.00 0.00 N ATOM 1519 CA ASP A 95 13.569 9.229 -8.286 1.00 0.00 C ATOM 1520 C ASP A 95 12.854 7.923 -8.620 1.00 0.00 C ATOM 1521 O ASP A 95 13.001 7.387 -9.719 1.00 0.00 O ATOM 1522 CB ASP A 95 14.717 8.960 -7.311 1.00 0.00 C ATOM 1523 CG ASP A 95 16.044 8.769 -8.019 1.00 0.00 C ATOM 1524 OD1 ASP A 95 16.032 8.428 -9.220 1.00 0.00 O ATOM 1525 OD2 ASP A 95 17.095 8.960 -7.372 1.00 0.00 O ATOM 0 H ASP A 95 12.809 10.422 -6.738 1.00 0.00 H new ATOM 0 HA ASP A 95 13.974 9.647 -9.208 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.798 9.792 -6.611 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.490 8.070 -6.724 1.00 0.00 H new ATOM 1530 N ALA A 96 12.080 7.417 -7.666 1.00 0.00 N ATOM 1531 CA ALA A 96 11.342 6.175 -7.860 1.00 0.00 C ATOM 1532 C ALA A 96 10.314 6.316 -8.977 1.00 0.00 C ATOM 1533 O ALA A 96 10.088 5.383 -9.748 1.00 0.00 O ATOM 1534 CB ALA A 96 10.662 5.758 -6.564 1.00 0.00 C ATOM 0 H ALA A 96 11.948 7.848 -6.751 1.00 0.00 H new ATOM 0 HA ALA A 96 12.052 5.401 -8.151 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.114 4.829 -6.723 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.415 5.608 -5.790 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.969 6.538 -6.249 1.00 0.00 H new ATOM 1540 N LEU A 97 9.694 7.489 -9.059 1.00 0.00 N ATOM 1541 CA LEU A 97 8.690 7.753 -10.083 1.00 0.00 C ATOM 1542 C LEU A 97 9.330 7.828 -11.465 1.00 0.00 C ATOM 1543 O LEU A 97 8.722 7.440 -12.463 1.00 0.00 O ATOM 1544 CB LEU A 97 7.952 9.058 -9.778 1.00 0.00 C ATOM 1545 CG LEU A 97 6.957 8.984 -8.619 1.00 0.00 C ATOM 1546 CD1 LEU A 97 6.661 10.375 -8.080 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.674 8.297 -9.062 1.00 0.00 C ATOM 0 H LEU A 97 9.869 8.271 -8.429 1.00 0.00 H new ATOM 0 HA LEU A 97 7.976 6.930 -10.078 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.688 9.830 -9.556 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.419 9.374 -10.675 1.00 0.00 H new ATOM 0 HG LEU A 97 7.404 8.394 -7.818 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.951 10.302 -7.256 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.585 10.831 -7.724 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.235 10.989 -8.873 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.977 8.253 -8.225 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.224 8.860 -9.880 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.901 7.286 -9.399 1.00 0.00 H new ATOM 1559 N LYS A 98 10.560 8.328 -11.516 1.00 0.00 N ATOM 1560 CA LYS A 98 11.282 8.454 -12.777 1.00 0.00 C ATOM 1561 C LYS A 98 11.624 7.082 -13.348 1.00 0.00 C ATOM 1562 O LYS A 98 11.460 6.838 -14.543 1.00 0.00 O ATOM 1563 CB LYS A 98 12.561 9.269 -12.576 1.00 0.00 C ATOM 1564 CG LYS A 98 13.106 9.872 -13.861 1.00 0.00 C ATOM 1565 CD LYS A 98 14.107 10.980 -13.576 1.00 0.00 C ATOM 1566 CE LYS A 98 14.792 11.452 -14.848 1.00 0.00 C ATOM 1567 NZ LYS A 98 13.844 12.140 -15.768 1.00 0.00 N ATOM 0 H LYS A 98 11.078 8.652 -10.699 1.00 0.00 H new ATOM 0 HA LYS A 98 10.637 8.972 -13.487 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.363 10.070 -11.864 1.00 0.00 H new ATOM 0 HB3 LYS A 98 13.324 8.629 -12.133 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.583 9.093 -14.456 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.283 10.268 -14.456 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.597 11.819 -13.103 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.856 10.622 -12.869 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.606 12.130 -14.592 1.00 0.00 H new ATOM 0 HE3 LYS A 98 15.238 10.598 -15.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 14.357 12.476 -16.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 13.100 11.475 -16.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 13.412 12.950 -15.279 1.00 0.00 H new ATOM 1581 N LEU A 99 12.102 6.190 -12.486 1.00 0.00 N ATOM 1582 CA LEU A 99 12.467 4.842 -12.906 1.00 0.00 C ATOM 1583 C LEU A 99 11.248 4.083 -13.421 1.00 0.00 C ATOM 1584 O LEU A 99 11.291 3.472 -14.488 1.00 0.00 O ATOM 1585 CB LEU A 99 13.103 4.078 -11.743 1.00 0.00 C ATOM 1586 CG LEU A 99 14.609 4.286 -11.577 1.00 0.00 C ATOM 1587 CD1 LEU A 99 14.887 5.487 -10.687 1.00 0.00 C ATOM 1588 CD2 LEU A 99 15.259 3.035 -11.007 1.00 0.00 C ATOM 0 H LEU A 99 12.245 6.376 -11.493 1.00 0.00 H new ATOM 0 HA LEU A 99 13.190 4.925 -13.717 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.607 4.375 -10.819 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.912 3.014 -11.880 1.00 0.00 H new ATOM 0 HG LEU A 99 15.041 4.481 -12.559 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.964 5.619 -10.580 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.454 6.381 -11.136 1.00 0.00 H new ATOM 0 HD13 LEU A 99 14.443 5.323 -9.705 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.331 3.200 -10.895 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.823 2.810 -10.034 1.00 0.00 H new ATOM 0 HD23 LEU A 99 15.090 2.197 -11.683 1.00 0.00 H new ATOM 1600 N THR A 100 10.163 4.128 -12.656 1.00 0.00 N ATOM 1601 CA THR A 100 8.931 3.445 -13.035 1.00 0.00 C ATOM 1602 C THR A 100 8.321 4.071 -14.286 1.00 0.00 C ATOM 1603 O THR A 100 7.596 3.411 -15.030 1.00 0.00 O ATOM 1604 CB THR A 100 7.924 3.491 -11.885 1.00 0.00 C ATOM 1605 OG1 THR A 100 6.730 2.815 -12.237 1.00 0.00 O ATOM 1606 CG2 THR A 100 7.549 4.899 -11.474 1.00 0.00 C ATOM 0 H THR A 100 10.111 4.630 -11.770 1.00 0.00 H new ATOM 0 HA THR A 100 9.175 2.406 -13.255 1.00 0.00 H new ATOM 0 HB THR A 100 8.421 3.004 -11.046 1.00 0.00 H new ATOM 0 HG1 THR A 100 5.960 3.388 -12.041 1.00 0.00 H new ATOM 0 HG21 THR A 100 6.832 4.860 -10.654 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.442 5.433 -11.150 1.00 0.00 H new ATOM 0 HG23 THR A 100 7.103 5.419 -12.322 1.00 0.00 H new ATOM 1614 N GLU A 101 8.617 5.348 -14.511 1.00 0.00 N ATOM 1615 CA GLU A 101 8.095 6.060 -15.671 1.00 0.00 C ATOM 1616 C GLU A 101 8.995 5.864 -16.889 1.00 0.00 C ATOM 1617 O GLU A 101 8.549 5.997 -18.028 1.00 0.00 O ATOM 1618 CB GLU A 101 7.959 7.552 -15.360 1.00 0.00 C ATOM 1619 CG GLU A 101 6.623 7.924 -14.739 1.00 0.00 C ATOM 1620 CD GLU A 101 6.691 9.208 -13.936 1.00 0.00 C ATOM 1621 OE1 GLU A 101 7.101 10.242 -14.503 1.00 0.00 O ATOM 1622 OE2 GLU A 101 6.335 9.180 -12.739 1.00 0.00 O ATOM 0 H GLU A 101 9.215 5.910 -13.905 1.00 0.00 H new ATOM 0 HA GLU A 101 7.112 5.650 -15.902 1.00 0.00 H new ATOM 0 HB2 GLU A 101 8.760 7.848 -14.683 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.093 8.120 -16.280 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.878 8.032 -15.527 1.00 0.00 H new ATOM 0 HG3 GLU A 101 6.289 7.113 -14.092 1.00 0.00 H new ATOM 1629 N GLN A 102 10.263 5.548 -16.642 1.00 0.00 N ATOM 1630 CA GLN A 102 11.220 5.336 -17.722 1.00 0.00 C ATOM 1631 C GLN A 102 10.844 4.109 -18.551 1.00 0.00 C ATOM 1632 O GLN A 102 10.416 3.091 -18.005 1.00 0.00 O ATOM 1633 CB GLN A 102 12.631 5.169 -17.155 1.00 0.00 C ATOM 1634 CG GLN A 102 13.386 6.480 -17.005 1.00 0.00 C ATOM 1635 CD GLN A 102 14.827 6.277 -16.579 1.00 0.00 C ATOM 1636 OE1 GLN A 102 15.678 5.902 -17.386 1.00 0.00 O ATOM 1637 NE2 GLN A 102 15.108 6.525 -15.305 1.00 0.00 N ATOM 0 H GLN A 102 10.651 5.433 -15.705 1.00 0.00 H new ATOM 0 HA GLN A 102 11.197 6.211 -18.371 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.567 4.683 -16.182 1.00 0.00 H new ATOM 0 HB3 GLN A 102 13.199 4.505 -17.806 1.00 0.00 H new ATOM 0 HG2 GLN A 102 13.363 7.019 -17.952 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.878 7.105 -16.271 1.00 0.00 H new ATOM 0 HE21 GLN A 102 14.371 6.834 -14.671 1.00 0.00 H new ATOM 0 HE22 GLN A 102 16.061 6.406 -14.960 1.00 0.00 H new ATOM 1646 N PRO A 103 10.999 4.186 -19.886 1.00 0.00 N ATOM 1647 CA PRO A 103 10.672 3.071 -20.783 1.00 0.00 C ATOM 1648 C PRO A 103 11.391 1.784 -20.393 1.00 0.00 C ATOM 1649 O PRO A 103 10.872 0.686 -20.594 1.00 0.00 O ATOM 1650 CB PRO A 103 11.155 3.557 -22.153 1.00 0.00 C ATOM 1651 CG PRO A 103 11.159 5.042 -22.052 1.00 0.00 C ATOM 1652 CD PRO A 103 11.503 5.359 -20.624 1.00 0.00 C ATOM 0 HA PRO A 103 9.610 2.826 -20.754 1.00 0.00 H new ATOM 0 HB2 PRO A 103 12.150 3.174 -22.380 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.493 3.217 -22.949 1.00 0.00 H new ATOM 0 HG2 PRO A 103 11.888 5.478 -22.735 1.00 0.00 H new ATOM 0 HG3 PRO A 103 10.186 5.454 -22.320 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.577 5.489 -20.488 1.00 0.00 H new ATOM 0 HD3 PRO A 103 11.026 6.280 -20.290 1.00 0.00 H new ATOM 1660 N GLU A 104 12.589 1.927 -19.835 1.00 0.00 N ATOM 1661 CA GLU A 104 13.381 0.775 -19.417 1.00 0.00 C ATOM 1662 C GLU A 104 12.616 -0.076 -18.408 1.00 0.00 C ATOM 1663 O GLU A 104 12.728 -1.302 -18.404 1.00 0.00 O ATOM 1664 CB GLU A 104 14.708 1.236 -18.812 1.00 0.00 C ATOM 1665 CG GLU A 104 15.765 0.145 -18.764 1.00 0.00 C ATOM 1666 CD GLU A 104 15.478 -0.900 -17.704 1.00 0.00 C ATOM 1667 OE1 GLU A 104 15.041 -0.519 -16.597 1.00 0.00 O ATOM 1668 OE2 GLU A 104 15.689 -2.099 -17.980 1.00 0.00 O ATOM 0 H GLU A 104 13.033 2.829 -19.662 1.00 0.00 H new ATOM 0 HA GLU A 104 13.583 0.166 -20.298 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.090 2.076 -19.392 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.529 1.602 -17.801 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.826 -0.339 -19.739 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.738 0.596 -18.570 1.00 0.00 H new ATOM 1675 N LEU A 105 11.840 0.582 -17.554 1.00 0.00 N ATOM 1676 CA LEU A 105 11.057 -0.114 -16.540 1.00 0.00 C ATOM 1677 C LEU A 105 9.588 -0.200 -16.949 1.00 0.00 C ATOM 1678 O LEU A 105 8.883 -1.134 -16.570 1.00 0.00 O ATOM 1679 CB LEU A 105 11.187 0.597 -15.190 1.00 0.00 C ATOM 1680 CG LEU A 105 11.769 -0.258 -14.063 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.283 -0.130 -14.024 1.00 0.00 C ATOM 1682 CD2 LEU A 105 11.163 0.142 -12.725 1.00 0.00 C ATOM 0 H LEU A 105 11.736 1.597 -17.544 1.00 0.00 H new ATOM 0 HA LEU A 105 11.446 -1.128 -16.446 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.816 1.478 -15.319 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.202 0.950 -14.886 1.00 0.00 H new ATOM 0 HG LEU A 105 11.518 -1.301 -14.256 1.00 0.00 H new ATOM 0 HD11 LEU A 105 13.679 -0.745 -13.216 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.701 -0.465 -14.973 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.556 0.912 -13.854 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.588 -0.476 -11.934 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.384 1.190 -12.525 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.083 -0.002 -12.757 1.00 0.00 H new ATOM 1694 N ALA A 106 9.135 0.780 -17.724 1.00 0.00 N ATOM 1695 CA ALA A 106 7.751 0.815 -18.183 1.00 0.00 C ATOM 1696 C ALA A 106 7.402 -0.437 -18.983 1.00 0.00 C ATOM 1697 O ALA A 106 6.247 -0.859 -19.019 1.00 0.00 O ATOM 1698 CB ALA A 106 7.504 2.062 -19.017 1.00 0.00 C ATOM 0 H ALA A 106 9.706 1.561 -18.047 1.00 0.00 H new ATOM 0 HA ALA A 106 7.105 0.843 -17.305 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.467 2.075 -19.353 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.701 2.948 -18.414 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.166 2.058 -19.883 1.00 0.00 H new ATOM 1704 N ASN A 107 8.407 -1.025 -19.624 1.00 0.00 N ATOM 1705 CA ASN A 107 8.203 -2.227 -20.424 1.00 0.00 C ATOM 1706 C ASN A 107 7.948 -3.439 -19.532 1.00 0.00 C ATOM 1707 O ASN A 107 7.238 -4.367 -19.918 1.00 0.00 O ATOM 1708 CB ASN A 107 9.419 -2.484 -21.316 1.00 0.00 C ATOM 1709 CG ASN A 107 9.318 -1.771 -22.650 1.00 0.00 C ATOM 1710 OD1 ASN A 107 8.615 -0.769 -22.780 1.00 0.00 O ATOM 1711 ND2 ASN A 107 10.024 -2.285 -23.651 1.00 0.00 N ATOM 0 H ASN A 107 9.370 -0.689 -19.605 1.00 0.00 H new ATOM 0 HA ASN A 107 7.326 -2.070 -21.052 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.321 -2.156 -20.799 1.00 0.00 H new ATOM 0 HB3 ASN A 107 9.521 -3.556 -21.487 1.00 0.00 H new ATOM 0 HD21 ASN A 107 9.997 -1.847 -24.572 1.00 0.00 H new ATOM 0 HD22 ASN A 107 10.594 -3.117 -23.499 1.00 0.00 H new ATOM 1718 N LYS A 108 8.532 -3.423 -18.338 1.00 0.00 N ATOM 1719 CA LYS A 108 8.367 -4.521 -17.393 1.00 0.00 C ATOM 1720 C LYS A 108 7.281 -4.204 -16.368 1.00 0.00 C ATOM 1721 O LYS A 108 6.648 -5.108 -15.822 1.00 0.00 O ATOM 1722 CB LYS A 108 9.689 -4.808 -16.678 1.00 0.00 C ATOM 1723 CG LYS A 108 10.686 -5.577 -17.530 1.00 0.00 C ATOM 1724 CD LYS A 108 12.115 -5.326 -17.077 1.00 0.00 C ATOM 1725 CE LYS A 108 13.115 -6.052 -17.962 1.00 0.00 C ATOM 1726 NZ LYS A 108 13.218 -7.497 -17.615 1.00 0.00 N ATOM 0 H LYS A 108 9.123 -2.662 -18.002 1.00 0.00 H new ATOM 0 HA LYS A 108 8.063 -5.405 -17.954 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.139 -3.864 -16.370 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.486 -5.375 -15.770 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.467 -6.643 -17.474 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.577 -5.283 -18.574 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.321 -4.256 -17.095 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.234 -5.656 -16.045 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.817 -5.950 -19.006 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.094 -5.584 -17.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.910 -7.956 -18.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 13.527 -7.596 -16.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.289 -7.950 -17.734 1.00 0.00 H new ATOM 1740 N VAL A 109 7.071 -2.917 -16.111 1.00 0.00 N ATOM 1741 CA VAL A 109 6.063 -2.485 -15.152 1.00 0.00 C ATOM 1742 C VAL A 109 4.856 -1.878 -15.859 1.00 0.00 C ATOM 1743 O VAL A 109 4.990 -1.245 -16.906 1.00 0.00 O ATOM 1744 CB VAL A 109 6.635 -1.453 -14.161 1.00 0.00 C ATOM 1745 CG1 VAL A 109 5.625 -1.145 -13.066 1.00 0.00 C ATOM 1746 CG2 VAL A 109 7.943 -1.951 -13.564 1.00 0.00 C ATOM 0 H VAL A 109 7.586 -2.156 -16.554 1.00 0.00 H new ATOM 0 HA VAL A 109 5.751 -3.372 -14.601 1.00 0.00 H new ATOM 0 HB VAL A 109 6.839 -0.531 -14.705 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.048 -0.414 -12.376 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.717 -0.740 -13.512 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.386 -2.060 -12.524 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.331 -1.208 -12.867 1.00 0.00 H new ATOM 0 HG22 VAL A 109 7.768 -2.888 -13.036 1.00 0.00 H new ATOM 0 HG23 VAL A 109 8.668 -2.114 -14.361 1.00 0.00 H new ATOM 1756 N ASP A 110 3.676 -2.075 -15.279 1.00 0.00 N ATOM 1757 CA ASP A 110 2.444 -1.547 -15.853 1.00 0.00 C ATOM 1758 C ASP A 110 1.706 -0.672 -14.846 1.00 0.00 C ATOM 1759 O ASP A 110 1.232 0.414 -15.181 1.00 0.00 O ATOM 1760 CB ASP A 110 1.538 -2.693 -16.309 1.00 0.00 C ATOM 1761 CG ASP A 110 0.717 -2.329 -17.531 1.00 0.00 C ATOM 1762 OD1 ASP A 110 1.256 -1.645 -18.426 1.00 0.00 O ATOM 1763 OD2 ASP A 110 -0.465 -2.728 -17.592 1.00 0.00 O ATOM 0 H ASP A 110 3.547 -2.597 -14.412 1.00 0.00 H new ATOM 0 HA ASP A 110 2.708 -0.935 -16.715 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.148 -3.568 -16.532 1.00 0.00 H new ATOM 0 HB3 ASP A 110 0.869 -2.970 -15.494 1.00 0.00 H new ATOM 1768 N MET A 111 1.612 -1.151 -13.610 1.00 0.00 N ATOM 1769 CA MET A 111 0.932 -0.412 -12.553 1.00 0.00 C ATOM 1770 C MET A 111 1.770 -0.389 -11.278 1.00 0.00 C ATOM 1771 O MET A 111 2.456 -1.359 -10.958 1.00 0.00 O ATOM 1772 CB MET A 111 -0.436 -1.033 -12.266 1.00 0.00 C ATOM 1773 CG MET A 111 -1.384 -0.991 -13.454 1.00 0.00 C ATOM 1774 SD MET A 111 -1.505 -2.576 -14.305 1.00 0.00 S ATOM 1775 CE MET A 111 -2.375 -3.552 -13.080 1.00 0.00 C ATOM 0 H MET A 111 1.998 -2.048 -13.316 1.00 0.00 H new ATOM 0 HA MET A 111 0.794 0.614 -12.894 1.00 0.00 H new ATOM 0 HB2 MET A 111 -0.298 -2.070 -11.958 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.895 -0.510 -11.427 1.00 0.00 H new ATOM 0 HG2 MET A 111 -2.374 -0.690 -13.113 1.00 0.00 H new ATOM 0 HG3 MET A 111 -1.045 -0.231 -14.157 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.168 -4.121 -13.565 1.00 0.00 H new ATOM 0 HE2 MET A 111 -1.678 -4.238 -12.599 1.00 0.00 H new ATOM 0 HE3 MET A 111 -2.809 -2.891 -12.330 1.00 0.00 H new ATOM 1785 N VAL A 112 1.707 0.724 -10.555 1.00 0.00 N ATOM 1786 CA VAL A 112 2.459 0.872 -9.315 1.00 0.00 C ATOM 1787 C VAL A 112 1.580 0.574 -8.105 1.00 0.00 C ATOM 1788 O VAL A 112 0.413 0.963 -8.062 1.00 0.00 O ATOM 1789 CB VAL A 112 3.041 2.292 -9.176 1.00 0.00 C ATOM 1790 CG1 VAL A 112 3.950 2.382 -7.959 1.00 0.00 C ATOM 1791 CG2 VAL A 112 3.792 2.689 -10.439 1.00 0.00 C ATOM 0 H VAL A 112 1.143 1.536 -10.806 1.00 0.00 H new ATOM 0 HA VAL A 112 3.279 0.155 -9.353 1.00 0.00 H new ATOM 0 HB VAL A 112 2.215 2.989 -9.037 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.351 3.392 -7.878 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.380 2.145 -7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.771 1.673 -8.065 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.196 3.695 -10.321 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.609 1.988 -10.612 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.110 2.669 -11.289 1.00 0.00 H new ATOM 1801 N TRP A 113 2.148 -0.120 -7.124 1.00 0.00 N ATOM 1802 CA TRP A 113 1.415 -0.472 -5.913 1.00 0.00 C ATOM 1803 C TRP A 113 2.144 0.025 -4.668 1.00 0.00 C ATOM 1804 O TRP A 113 3.284 -0.359 -4.410 1.00 0.00 O ATOM 1805 CB TRP A 113 1.222 -1.987 -5.832 1.00 0.00 C ATOM 1806 CG TRP A 113 0.087 -2.488 -6.672 1.00 0.00 C ATOM 1807 CD1 TRP A 113 0.176 -3.113 -7.882 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.309 -2.404 -6.364 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.079 -3.424 -8.346 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.008 -2.999 -7.432 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.037 -1.886 -5.290 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.397 -3.088 -7.456 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -3.416 -1.975 -5.314 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.084 -2.572 -6.391 1.00 0.00 C ATOM 0 H TRP A 113 3.113 -0.450 -7.144 1.00 0.00 H new ATOM 0 HA TRP A 113 0.439 0.012 -5.957 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.142 -2.480 -6.146 1.00 0.00 H new ATOM 0 HB3 TRP A 113 1.048 -2.269 -4.794 1.00 0.00 H new ATOM 0 HD1 TRP A 113 1.099 -3.331 -8.399 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.286 -3.894 -9.227 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -1.531 -1.424 -4.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -3.914 -3.548 -8.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -3.988 -1.578 -4.489 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.163 -2.626 -6.381 1.00 0.00 H new ATOM 1825 N ILE A 114 1.476 0.879 -3.899 1.00 0.00 N ATOM 1826 CA ILE A 114 2.058 1.426 -2.679 1.00 0.00 C ATOM 1827 C ILE A 114 1.589 0.646 -1.455 1.00 0.00 C ATOM 1828 O ILE A 114 0.391 0.563 -1.181 1.00 0.00 O ATOM 1829 CB ILE A 114 1.697 2.913 -2.500 1.00 0.00 C ATOM 1830 CG1 ILE A 114 2.046 3.701 -3.764 1.00 0.00 C ATOM 1831 CG2 ILE A 114 2.419 3.494 -1.292 1.00 0.00 C ATOM 1832 CD1 ILE A 114 1.027 3.550 -4.871 1.00 0.00 C ATOM 0 H ILE A 114 0.531 1.207 -4.099 1.00 0.00 H new ATOM 0 HA ILE A 114 3.140 1.335 -2.773 1.00 0.00 H new ATOM 0 HB ILE A 114 0.623 2.992 -2.329 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.140 4.757 -3.510 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.019 3.373 -4.130 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.153 4.545 -1.180 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.126 2.948 -0.395 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.496 3.406 -1.435 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.339 4.136 -5.735 1.00 0.00 H new ATOM 0 HD12 ILE A 114 0.949 2.500 -5.153 1.00 0.00 H new ATOM 0 HD13 ILE A 114 0.057 3.905 -4.523 1.00 0.00 H new ATOM 1844 N VAL A 115 2.540 0.073 -0.725 1.00 0.00 N ATOM 1845 CA VAL A 115 2.226 -0.704 0.467 1.00 0.00 C ATOM 1846 C VAL A 115 2.653 0.032 1.734 1.00 0.00 C ATOM 1847 O VAL A 115 3.164 -0.576 2.675 1.00 0.00 O ATOM 1848 CB VAL A 115 2.909 -2.085 0.430 1.00 0.00 C ATOM 1849 CG1 VAL A 115 2.401 -2.966 1.561 1.00 0.00 C ATOM 1850 CG2 VAL A 115 2.686 -2.755 -0.917 1.00 0.00 C ATOM 0 H VAL A 115 3.536 0.133 -0.939 1.00 0.00 H new ATOM 0 HA VAL A 115 1.145 -0.842 0.481 1.00 0.00 H new ATOM 0 HB VAL A 115 3.981 -1.942 0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.896 -3.936 1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.618 -2.491 2.518 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.324 -3.103 1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.175 -3.729 -0.924 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.617 -2.885 -1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.105 -2.132 -1.707 1.00 0.00 H new ATOM 1860 N GLY A 116 2.438 1.343 1.754 1.00 0.00 N ATOM 1861 CA GLY A 116 2.807 2.136 2.912 1.00 0.00 C ATOM 1862 C GLY A 116 4.198 2.734 2.789 1.00 0.00 C ATOM 1863 O GLY A 116 4.920 2.430 1.839 1.00 0.00 O ATOM 0 H GLY A 116 2.015 1.870 0.990 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.081 2.938 3.045 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.761 1.512 3.805 1.00 0.00 H new ATOM 1867 N GLY A 117 4.587 3.590 3.742 1.00 0.00 N ATOM 1868 CA GLY A 117 3.722 3.941 4.860 1.00 0.00 C ATOM 1869 C GLY A 117 2.934 5.212 4.612 1.00 0.00 C ATOM 1870 O GLY A 117 2.650 5.563 3.466 1.00 0.00 O ATOM 0 H GLY A 117 5.498 4.049 3.755 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.030 3.121 5.051 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.327 4.063 5.758 1.00 0.00 H new ATOM 1874 N SER A 118 2.580 5.904 5.691 1.00 0.00 N ATOM 1875 CA SER A 118 1.820 7.144 5.589 1.00 0.00 C ATOM 1876 C SER A 118 2.619 8.212 4.849 1.00 0.00 C ATOM 1877 O SER A 118 2.058 9.018 4.107 1.00 0.00 O ATOM 1878 CB SER A 118 1.440 7.650 6.982 1.00 0.00 C ATOM 1879 OG SER A 118 0.888 6.609 7.770 1.00 0.00 O ATOM 0 H SER A 118 2.808 5.626 6.646 1.00 0.00 H new ATOM 0 HA SER A 118 0.911 6.938 5.024 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.321 8.057 7.477 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.720 8.464 6.893 1.00 0.00 H new ATOM 0 HG SER A 118 0.655 6.958 8.656 1.00 0.00 H new ATOM 1885 N SER A 119 3.933 8.211 5.055 1.00 0.00 N ATOM 1886 CA SER A 119 4.809 9.179 4.404 1.00 0.00 C ATOM 1887 C SER A 119 4.686 9.085 2.887 1.00 0.00 C ATOM 1888 O SER A 119 4.570 10.100 2.199 1.00 0.00 O ATOM 1889 CB SER A 119 6.261 8.948 4.825 1.00 0.00 C ATOM 1890 OG SER A 119 7.134 9.841 4.156 1.00 0.00 O ATOM 0 H SER A 119 4.414 7.551 5.667 1.00 0.00 H new ATOM 0 HA SER A 119 4.503 10.178 4.716 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.356 9.081 5.903 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.548 7.920 4.604 1.00 0.00 H new ATOM 0 HG SER A 119 8.027 9.786 4.555 1.00 0.00 H new ATOM 1896 N VAL A 120 4.706 7.860 2.373 1.00 0.00 N ATOM 1897 CA VAL A 120 4.592 7.633 0.938 1.00 0.00 C ATOM 1898 C VAL A 120 3.223 8.067 0.427 1.00 0.00 C ATOM 1899 O VAL A 120 3.105 8.634 -0.659 1.00 0.00 O ATOM 1900 CB VAL A 120 4.815 6.151 0.583 1.00 0.00 C ATOM 1901 CG1 VAL A 120 4.883 5.966 -0.925 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.077 5.626 1.249 1.00 0.00 C ATOM 0 H VAL A 120 4.800 7.010 2.929 1.00 0.00 H new ATOM 0 HA VAL A 120 5.366 8.231 0.458 1.00 0.00 H new ATOM 0 HB VAL A 120 3.968 5.576 0.958 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.041 4.912 -1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.948 6.300 -1.375 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.709 6.553 -1.327 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.218 4.577 0.986 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.936 6.204 0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 120 5.983 5.720 2.331 1.00 0.00 H new ATOM 1912 N TYR A 121 2.191 7.799 1.221 1.00 0.00 N ATOM 1913 CA TYR A 121 0.829 8.164 0.851 1.00 0.00 C ATOM 1914 C TYR A 121 0.702 9.674 0.670 1.00 0.00 C ATOM 1915 O TYR A 121 0.068 10.145 -0.274 1.00 0.00 O ATOM 1916 CB TYR A 121 -0.157 7.680 1.918 1.00 0.00 C ATOM 1917 CG TYR A 121 -0.965 6.475 1.492 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -0.362 5.234 1.330 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.329 6.579 1.253 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -1.096 4.130 0.941 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.070 5.480 0.863 1.00 0.00 C ATOM 1922 CZ TYR A 121 -2.449 4.258 0.709 1.00 0.00 C ATOM 1923 OH TYR A 121 -3.184 3.161 0.320 1.00 0.00 O ATOM 0 H TYR A 121 2.272 7.331 2.124 1.00 0.00 H new ATOM 0 HA TYR A 121 0.593 7.682 -0.098 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.394 7.435 2.826 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.838 8.494 2.168 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.698 5.131 1.511 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.818 7.534 1.374 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -0.613 3.172 0.819 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.130 5.577 0.680 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.121 3.421 0.199 1.00 0.00 H new ATOM 1933 N LYS A 122 1.311 10.426 1.581 1.00 0.00 N ATOM 1934 CA LYS A 122 1.267 11.882 1.523 1.00 0.00 C ATOM 1935 C LYS A 122 1.937 12.397 0.252 1.00 0.00 C ATOM 1936 O LYS A 122 1.381 13.235 -0.458 1.00 0.00 O ATOM 1937 CB LYS A 122 1.947 12.483 2.756 1.00 0.00 C ATOM 1938 CG LYS A 122 1.104 13.531 3.465 1.00 0.00 C ATOM 1939 CD LYS A 122 0.104 12.891 4.415 1.00 0.00 C ATOM 1940 CE LYS A 122 -0.891 13.909 4.948 1.00 0.00 C ATOM 1941 NZ LYS A 122 -2.242 13.733 4.348 1.00 0.00 N ATOM 0 H LYS A 122 1.841 10.051 2.368 1.00 0.00 H new ATOM 0 HA LYS A 122 0.221 12.190 1.509 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.182 11.682 3.457 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.894 12.932 2.456 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.754 14.208 4.020 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.573 14.133 2.727 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.431 12.094 3.898 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.636 12.430 5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -0.960 13.816 6.032 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.529 14.915 4.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.944 14.248 4.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.242 14.106 3.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.485 12.722 4.330 1.00 0.00 H new ATOM 1955 N GLU A 123 3.133 11.890 -0.028 1.00 0.00 N ATOM 1956 CA GLU A 123 3.878 12.299 -1.214 1.00 0.00 C ATOM 1957 C GLU A 123 3.076 12.026 -2.483 1.00 0.00 C ATOM 1958 O GLU A 123 3.015 12.864 -3.382 1.00 0.00 O ATOM 1959 CB GLU A 123 5.220 11.566 -1.277 1.00 0.00 C ATOM 1960 CG GLU A 123 6.353 12.311 -0.589 1.00 0.00 C ATOM 1961 CD GLU A 123 7.034 13.309 -1.504 1.00 0.00 C ATOM 1962 OE1 GLU A 123 6.323 14.004 -2.260 1.00 0.00 O ATOM 1963 OE2 GLU A 123 8.280 13.396 -1.466 1.00 0.00 O ATOM 0 H GLU A 123 3.607 11.196 0.549 1.00 0.00 H new ATOM 0 HA GLU A 123 4.060 13.371 -1.145 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.110 10.584 -0.817 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.486 11.401 -2.321 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.962 12.832 0.285 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.089 11.593 -0.229 1.00 0.00 H new ATOM 1970 N ALA A 124 2.462 10.849 -2.547 1.00 0.00 N ATOM 1971 CA ALA A 124 1.663 10.466 -3.705 1.00 0.00 C ATOM 1972 C ALA A 124 0.354 11.247 -3.752 1.00 0.00 C ATOM 1973 O ALA A 124 -0.200 11.486 -4.825 1.00 0.00 O ATOM 1974 CB ALA A 124 1.386 8.970 -3.682 1.00 0.00 C ATOM 0 H ALA A 124 2.503 10.144 -1.811 1.00 0.00 H new ATOM 0 HA ALA A 124 2.231 10.706 -4.603 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.789 8.697 -4.552 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.330 8.425 -3.704 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.841 8.715 -2.773 1.00 0.00 H new ATOM 1980 N MET A 125 -0.136 11.643 -2.581 1.00 0.00 N ATOM 1981 CA MET A 125 -1.381 12.398 -2.488 1.00 0.00 C ATOM 1982 C MET A 125 -1.259 13.756 -3.177 1.00 0.00 C ATOM 1983 O MET A 125 -2.265 14.399 -3.480 1.00 0.00 O ATOM 1984 CB MET A 125 -1.773 12.592 -1.022 1.00 0.00 C ATOM 1985 CG MET A 125 -2.682 11.499 -0.485 1.00 0.00 C ATOM 1986 SD MET A 125 -3.291 11.856 1.174 1.00 0.00 S ATOM 1987 CE MET A 125 -4.434 10.498 1.415 1.00 0.00 C ATOM 0 H MET A 125 0.310 11.454 -1.683 1.00 0.00 H new ATOM 0 HA MET A 125 -2.157 11.827 -2.997 1.00 0.00 H new ATOM 0 HB2 MET A 125 -0.869 12.631 -0.415 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.272 13.555 -0.913 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.529 11.372 -1.159 1.00 0.00 H new ATOM 0 HG3 MET A 125 -2.139 10.554 -0.473 1.00 0.00 H new ATOM 0 HE1 MET A 125 -4.907 10.589 2.393 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.199 10.524 0.639 1.00 0.00 H new ATOM 0 HE3 MET A 125 -3.893 9.553 1.360 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.026 14.191 -3.421 1.00 0.00 N ATOM 1998 CA ASN A 126 0.216 15.475 -4.070 1.00 0.00 C ATOM 1999 C ASN A 126 0.386 15.312 -5.580 1.00 0.00 C ATOM 2000 O ASN A 126 0.960 16.175 -6.244 1.00 0.00 O ATOM 2001 CB ASN A 126 1.458 16.143 -3.475 1.00 0.00 C ATOM 2002 CG ASN A 126 1.209 17.587 -3.089 1.00 0.00 C ATOM 2003 OD1 ASN A 126 1.661 18.049 -2.041 1.00 0.00 O ATOM 2004 ND2 ASN A 126 0.486 18.310 -3.936 1.00 0.00 N ATOM 0 H ASN A 126 0.819 13.674 -3.179 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.654 16.108 -3.892 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.781 15.585 -2.596 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.273 16.098 -4.198 1.00 0.00 H new ATOM 0 HD21 ASN A 126 0.286 19.289 -3.729 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.131 17.887 -4.793 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.116 14.204 -6.120 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.016 13.941 -7.551 1.00 0.00 C ATOM 2013 C HIS A 127 -1.190 14.568 -8.302 1.00 0.00 C ATOM 2014 O HIS A 127 -2.338 14.465 -7.869 1.00 0.00 O ATOM 2015 CB HIS A 127 0.027 12.434 -7.813 1.00 0.00 C ATOM 2016 CG HIS A 127 1.415 11.887 -7.933 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.805 10.692 -7.365 1.00 0.00 N ATOM 2018 CD2 HIS A 127 2.510 12.378 -8.561 1.00 0.00 C ATOM 2019 CE1 HIS A 127 3.080 10.472 -7.638 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.530 11.480 -8.362 1.00 0.00 N ATOM 0 H HIS A 127 -0.595 13.476 -5.589 1.00 0.00 H new ATOM 0 HA HIS A 127 0.908 14.391 -7.915 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.489 11.918 -7.004 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.521 12.217 -8.730 1.00 0.00 H new ATOM 0 HD1 HIS A 127 1.204 10.074 -6.820 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.570 13.303 -9.115 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.655 9.614 -7.322 1.00 0.00 H new ATOM 2029 N PRO A 128 -0.920 15.230 -9.442 1.00 0.00 N ATOM 2030 CA PRO A 128 -1.962 15.873 -10.246 1.00 0.00 C ATOM 2031 C PRO A 128 -2.747 14.872 -11.087 1.00 0.00 C ATOM 2032 O PRO A 128 -3.961 14.999 -11.250 1.00 0.00 O ATOM 2033 CB PRO A 128 -1.168 16.819 -11.144 1.00 0.00 C ATOM 2034 CG PRO A 128 0.149 16.147 -11.321 1.00 0.00 C ATOM 2035 CD PRO A 128 0.421 15.408 -10.036 1.00 0.00 C ATOM 0 HA PRO A 128 -2.711 16.370 -9.629 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -1.668 16.971 -12.101 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -1.054 17.801 -10.684 1.00 0.00 H new ATOM 0 HG2 PRO A 128 0.125 15.460 -12.167 1.00 0.00 H new ATOM 0 HG3 PRO A 128 0.934 16.876 -11.524 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.907 14.450 -10.221 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.078 15.977 -9.378 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.046 13.877 -11.622 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.694 12.870 -12.441 1.00 0.00 C ATOM 2045 C GLY A 129 -3.650 12.001 -11.648 1.00 0.00 C ATOM 2046 O GLY A 129 -3.684 12.065 -10.420 1.00 0.00 O ATOM 0 H GLY A 129 -1.041 13.751 -11.503 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.238 13.359 -13.249 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.935 12.240 -12.904 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.430 11.187 -12.354 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.392 10.301 -11.709 1.00 0.00 C ATOM 2052 C HIS A 130 -4.687 9.313 -10.785 1.00 0.00 C ATOM 2053 O HIS A 130 -3.633 8.776 -11.124 1.00 0.00 O ATOM 2054 CB HIS A 130 -6.204 9.544 -12.761 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.449 8.916 -12.218 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -8.702 9.473 -12.369 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -7.632 7.769 -11.521 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -9.600 8.698 -11.788 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -8.977 7.658 -11.267 1.00 0.00 N ATOM 0 H HIS A 130 -4.414 11.123 -13.372 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.067 10.912 -11.110 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -6.474 10.231 -13.563 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -5.578 8.768 -13.202 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -8.904 10.347 -12.854 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -6.864 7.072 -11.221 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -10.663 8.884 -11.746 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.276 9.080 -9.617 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.704 8.156 -8.644 1.00 0.00 C ATOM 2070 C LEU A 131 -5.801 7.443 -7.860 1.00 0.00 C ATOM 2071 O LEU A 131 -6.825 8.038 -7.525 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.779 8.905 -7.683 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.661 8.061 -7.070 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.439 8.920 -6.785 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -3.145 7.380 -5.799 1.00 0.00 C ATOM 0 H LEU A 131 -6.148 9.518 -9.321 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.126 7.408 -9.186 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.330 9.744 -8.215 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.381 9.324 -6.877 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.378 7.290 -7.787 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.654 8.302 -6.349 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.080 9.361 -7.715 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.707 9.713 -6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.337 6.783 -5.376 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.455 8.135 -5.077 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.990 6.733 -6.032 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.578 6.166 -7.568 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.546 5.372 -6.821 1.00 0.00 C ATOM 2089 C LYS A 132 -6.088 5.174 -5.380 1.00 0.00 C ATOM 2090 O LYS A 132 -4.918 4.889 -5.124 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.754 4.015 -7.496 1.00 0.00 C ATOM 2092 CG LYS A 132 -8.208 3.574 -7.538 1.00 0.00 C ATOM 2093 CD LYS A 132 -8.443 2.533 -8.621 1.00 0.00 C ATOM 2094 CE LYS A 132 -8.358 3.144 -10.010 1.00 0.00 C ATOM 2095 NZ LYS A 132 -9.294 2.489 -10.964 1.00 0.00 N ATOM 0 H LYS A 132 -4.735 5.659 -7.837 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.493 5.912 -6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -6.367 4.062 -8.514 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -6.170 3.262 -6.967 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -8.493 3.164 -6.569 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.847 4.439 -7.718 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.705 1.736 -8.527 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.423 2.077 -8.482 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -8.585 4.209 -9.953 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -7.338 3.055 -10.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -8.828 2.380 -11.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -9.563 1.553 -10.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -10.146 3.076 -11.073 1.00 0.00 H new ATOM 2109 N LEU A 133 -7.017 5.330 -4.442 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.706 5.170 -3.026 1.00 0.00 C ATOM 2111 C LEU A 133 -7.589 4.100 -2.390 1.00 0.00 C ATOM 2112 O LEU A 133 -8.811 4.239 -2.340 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.887 6.499 -2.290 1.00 0.00 C ATOM 2114 CG LEU A 133 -6.148 6.606 -0.955 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.643 8.024 -0.737 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -7.054 6.179 0.190 1.00 0.00 C ATOM 0 H LEU A 133 -7.990 5.567 -4.637 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.666 4.853 -2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.549 7.306 -2.940 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.951 6.657 -2.113 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.288 5.936 -0.982 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.120 8.081 0.218 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.960 8.295 -1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.487 8.714 -0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.513 6.261 1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.932 6.824 0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.367 5.146 0.040 1.00 0.00 H new ATOM 2128 N PHE A 134 -6.961 3.034 -1.905 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.688 1.941 -1.270 1.00 0.00 C ATOM 2130 C PHE A 134 -7.461 1.943 0.238 1.00 0.00 C ATOM 2131 O PHE A 134 -6.324 1.870 0.705 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.253 0.599 -1.861 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.054 0.184 -3.062 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.783 0.720 -4.311 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.078 -0.742 -2.942 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.518 0.340 -5.418 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.817 -1.125 -4.045 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.537 -0.584 -5.284 1.00 0.00 C ATOM 0 H PHE A 134 -5.950 2.904 -1.940 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.751 2.085 -1.461 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.201 0.658 -2.139 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.338 -0.171 -1.094 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.988 1.443 -4.421 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.301 -1.169 -1.975 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.296 0.764 -6.386 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.613 -1.847 -3.938 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.113 -0.882 -6.147 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.549 2.026 0.997 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.466 2.039 2.452 1.00 0.00 C ATOM 2150 C VAL A 135 -9.368 0.973 3.065 1.00 0.00 C ATOM 2151 O VAL A 135 -10.505 0.782 2.632 1.00 0.00 O ATOM 2152 CB VAL A 135 -8.855 3.414 3.026 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -7.743 4.424 2.792 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.162 3.897 2.414 1.00 0.00 C ATOM 0 H VAL A 135 -9.498 2.085 0.628 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.428 1.826 2.710 1.00 0.00 H new ATOM 0 HB VAL A 135 -9.000 3.311 4.101 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.036 5.390 3.204 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.831 4.082 3.282 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.563 4.526 1.722 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.421 4.870 2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.047 3.984 1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.955 3.183 2.638 1.00 0.00 H new ATOM 2164 N THR A 136 -8.854 0.281 4.077 1.00 0.00 N ATOM 2165 CA THR A 136 -9.612 -0.766 4.752 1.00 0.00 C ATOM 2166 C THR A 136 -9.909 -0.374 6.196 1.00 0.00 C ATOM 2167 O THR A 136 -8.997 -0.213 7.007 1.00 0.00 O ATOM 2168 CB THR A 136 -8.840 -2.086 4.718 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.500 -2.433 3.388 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.611 -3.245 5.313 1.00 0.00 C ATOM 0 H THR A 136 -7.915 0.427 4.448 1.00 0.00 H new ATOM 0 HA THR A 136 -10.558 -0.894 4.226 1.00 0.00 H new ATOM 0 HB THR A 136 -7.949 -1.916 5.322 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.792 -3.350 3.204 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.007 -4.151 5.258 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.846 -3.029 6.355 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.536 -3.391 4.755 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.191 -0.221 6.511 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.608 0.154 7.857 1.00 0.00 C ATOM 2180 C ARG A 137 -11.791 -1.081 8.734 1.00 0.00 C ATOM 2181 O ARG A 137 -12.495 -2.020 8.363 1.00 0.00 O ATOM 2182 CB ARG A 137 -12.911 0.954 7.806 1.00 0.00 C ATOM 2183 CG ARG A 137 -13.106 1.875 8.999 1.00 0.00 C ATOM 2184 CD ARG A 137 -14.028 3.036 8.661 1.00 0.00 C ATOM 2185 NE ARG A 137 -15.401 2.787 9.091 1.00 0.00 N ATOM 2186 CZ ARG A 137 -16.354 3.716 9.103 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -16.088 4.956 8.710 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -17.578 3.405 9.509 1.00 0.00 N ATOM 0 H ARG A 137 -11.959 -0.351 5.852 1.00 0.00 H new ATOM 0 HA ARG A 137 -10.825 0.775 8.293 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.927 1.548 6.892 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.751 0.261 7.751 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -13.522 1.309 9.833 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.140 2.259 9.325 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.658 3.944 9.138 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -14.011 3.211 7.585 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.644 1.846 9.400 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -15.149 5.201 8.396 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -16.823 5.663 8.722 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -17.789 2.454 9.812 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -18.308 4.117 9.518 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.154 -1.071 9.901 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.248 -2.189 10.832 1.00 0.00 C ATOM 2204 C ILE A 138 -12.214 -1.876 11.969 1.00 0.00 C ATOM 2205 O ILE A 138 -11.938 -1.024 12.815 1.00 0.00 O ATOM 2206 CB ILE A 138 -9.871 -2.544 11.427 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -8.819 -2.635 10.320 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -9.950 -3.851 12.201 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.064 -3.765 9.344 1.00 0.00 C ATOM 0 H ILE A 138 -10.568 -0.301 10.224 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.621 -3.042 10.265 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.575 -1.754 12.117 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.796 -1.692 9.773 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.836 -2.764 10.774 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.970 -4.088 12.615 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.672 -3.751 13.012 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.265 -4.652 11.532 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.280 -3.769 8.587 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.057 -4.715 9.878 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.032 -3.626 8.862 1.00 0.00 H new ATOM 2221 N MET A 139 -13.347 -2.569 11.984 1.00 0.00 N ATOM 2222 CA MET A 139 -14.355 -2.365 13.018 1.00 0.00 C ATOM 2223 C MET A 139 -13.933 -3.025 14.327 1.00 0.00 C ATOM 2224 O MET A 139 -14.416 -4.103 14.674 1.00 0.00 O ATOM 2225 CB MET A 139 -15.704 -2.924 12.561 1.00 0.00 C ATOM 2226 CG MET A 139 -16.468 -1.989 11.638 1.00 0.00 C ATOM 2227 SD MET A 139 -18.250 -2.044 11.913 1.00 0.00 S ATOM 2228 CE MET A 139 -18.625 -3.709 11.370 1.00 0.00 C ATOM 0 H MET A 139 -13.591 -3.277 11.292 1.00 0.00 H new ATOM 0 HA MET A 139 -14.453 -1.293 13.189 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.540 -3.873 12.050 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.316 -3.136 13.438 1.00 0.00 H new ATOM 0 HG2 MET A 139 -16.113 -0.969 11.785 1.00 0.00 H new ATOM 0 HG3 MET A 139 -16.256 -2.254 10.602 1.00 0.00 H new ATOM 0 HE1 MET A 139 -19.460 -3.684 10.670 1.00 0.00 H new ATOM 0 HE2 MET A 139 -17.751 -4.137 10.878 1.00 0.00 H new ATOM 0 HE3 MET A 139 -18.892 -4.321 12.231 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.030 -2.371 15.049 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.543 -2.894 16.320 1.00 0.00 C ATOM 2240 C GLN A 140 -11.765 -1.827 17.085 1.00 0.00 C ATOM 2241 O GLN A 140 -10.870 -1.185 16.536 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.658 -4.122 16.084 1.00 0.00 C ATOM 2243 CG GLN A 140 -12.311 -5.430 16.499 1.00 0.00 C ATOM 2244 CD GLN A 140 -11.751 -5.975 17.799 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -10.795 -6.751 17.800 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -12.345 -5.569 18.915 1.00 0.00 N ATOM 0 H GLN A 140 -12.620 -1.478 14.776 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.405 -3.187 16.920 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.398 -4.175 15.027 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.726 -4.000 16.636 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.385 -5.278 16.606 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -12.171 -6.168 15.709 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -13.134 -4.925 18.867 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -12.012 -5.901 19.820 1.00 0.00 H new ATOM 2255 N ASP A 141 -12.114 -1.644 18.354 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.449 -0.655 19.194 1.00 0.00 C ATOM 2257 C ASP A 141 -9.977 -1.006 19.387 1.00 0.00 C ATOM 2258 O ASP A 141 -9.646 -2.082 19.885 1.00 0.00 O ATOM 2259 CB ASP A 141 -12.145 -0.558 20.553 1.00 0.00 C ATOM 2260 CG ASP A 141 -13.381 0.319 20.509 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -14.325 -0.022 19.766 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -13.404 1.348 21.217 1.00 0.00 O ATOM 0 H ASP A 141 -12.853 -2.167 18.823 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.511 0.311 18.693 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.424 -1.557 20.887 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.446 -0.159 21.288 1.00 0.00 H new ATOM 2267 N PHE A 142 -9.099 -0.091 18.990 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.662 -0.304 19.120 1.00 0.00 C ATOM 2269 C PHE A 142 -6.948 0.999 19.463 1.00 0.00 C ATOM 2270 O PHE A 142 -7.474 2.087 19.231 1.00 0.00 O ATOM 2271 CB PHE A 142 -7.093 -0.886 17.825 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.246 -2.377 17.719 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -6.528 -3.222 18.549 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.109 -2.933 16.788 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -6.667 -4.593 18.454 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.253 -4.303 16.688 1.00 0.00 C ATOM 2277 CZ PHE A 142 -7.531 -5.135 17.522 1.00 0.00 C ATOM 0 H PHE A 142 -9.357 0.805 18.576 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.496 -1.012 19.932 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.590 -0.417 16.976 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.035 -0.632 17.756 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.851 -2.804 19.279 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.675 -2.288 16.133 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.101 -5.240 19.107 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -8.929 -4.724 15.959 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.642 -6.207 17.446 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.746 0.880 20.018 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.959 2.050 20.393 1.00 0.00 C ATOM 2289 C GLU A 143 -3.803 2.263 19.421 1.00 0.00 C ATOM 2290 O GLU A 143 -3.069 1.329 19.099 1.00 0.00 O ATOM 2291 CB GLU A 143 -4.421 1.893 21.817 1.00 0.00 C ATOM 2292 CG GLU A 143 -5.362 2.427 22.885 1.00 0.00 C ATOM 2293 CD GLU A 143 -4.669 3.354 23.864 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -3.498 3.086 24.208 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -5.296 4.347 24.288 1.00 0.00 O ATOM 0 H GLU A 143 -5.296 -0.013 20.218 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.610 2.923 20.352 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.228 0.838 22.009 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.465 2.411 21.895 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.184 2.959 22.406 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.799 1.590 23.430 1.00 0.00 H new ATOM 2302 N SER A 144 -3.647 3.498 18.957 1.00 0.00 N ATOM 2303 CA SER A 144 -2.580 3.835 18.022 1.00 0.00 C ATOM 2304 C SER A 144 -2.027 5.228 18.306 1.00 0.00 C ATOM 2305 O SER A 144 -2.715 6.075 18.876 1.00 0.00 O ATOM 2306 CB SER A 144 -3.093 3.761 16.583 1.00 0.00 C ATOM 2307 OG SER A 144 -4.471 4.087 16.515 1.00 0.00 O ATOM 0 H SER A 144 -4.246 4.283 19.213 1.00 0.00 H new ATOM 0 HA SER A 144 -1.775 3.111 18.152 1.00 0.00 H new ATOM 0 HB2 SER A 144 -2.523 4.445 15.955 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.934 2.758 16.188 1.00 0.00 H new ATOM 0 HG SER A 144 -4.594 4.869 15.937 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.781 5.457 17.906 1.00 0.00 N ATOM 2314 CA ASP A 145 -0.135 6.747 18.118 1.00 0.00 C ATOM 2315 C ASP A 145 -0.223 7.612 16.865 1.00 0.00 C ATOM 2316 O ASP A 145 -0.319 8.836 16.949 1.00 0.00 O ATOM 2317 CB ASP A 145 1.330 6.548 18.513 1.00 0.00 C ATOM 2318 CG ASP A 145 1.864 7.694 19.349 1.00 0.00 C ATOM 2319 OD1 ASP A 145 1.482 8.853 19.081 1.00 0.00 O ATOM 2320 OD2 ASP A 145 2.664 7.433 20.272 1.00 0.00 O ATOM 0 H ASP A 145 -0.198 4.766 17.433 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.656 7.258 18.927 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.430 5.617 19.071 1.00 0.00 H new ATOM 0 HB3 ASP A 145 1.936 6.446 17.612 1.00 0.00 H new ATOM 2325 N THR A 146 -0.191 6.967 15.704 1.00 0.00 N ATOM 2326 CA THR A 146 -0.268 7.676 14.432 1.00 0.00 C ATOM 2327 C THR A 146 -1.674 7.592 13.847 1.00 0.00 C ATOM 2328 O THR A 146 -2.182 6.502 13.582 1.00 0.00 O ATOM 2329 CB THR A 146 0.746 7.101 13.442 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.059 7.171 13.970 1.00 0.00 O ATOM 2331 CG2 THR A 146 0.750 7.812 12.106 1.00 0.00 C ATOM 0 H THR A 146 -0.112 5.954 15.618 1.00 0.00 H new ATOM 0 HA THR A 146 -0.032 8.725 14.613 1.00 0.00 H new ATOM 0 HB THR A 146 0.439 6.067 13.284 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.692 6.797 13.323 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.492 7.354 11.452 1.00 0.00 H new ATOM 0 HG22 THR A 146 -0.236 7.732 11.648 1.00 0.00 H new ATOM 0 HG23 THR A 146 0.997 8.863 12.254 1.00 0.00 H new ATOM 2339 N PHE A 147 -2.298 8.748 13.648 1.00 0.00 N ATOM 2340 CA PHE A 147 -3.645 8.804 13.094 1.00 0.00 C ATOM 2341 C PHE A 147 -3.616 9.251 11.636 1.00 0.00 C ATOM 2342 O PHE A 147 -2.803 10.091 11.251 1.00 0.00 O ATOM 2343 CB PHE A 147 -4.518 9.756 13.914 1.00 0.00 C ATOM 2344 CG PHE A 147 -4.454 9.505 15.393 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -4.758 8.256 15.911 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -4.091 10.518 16.266 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -4.700 8.022 17.272 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -4.031 10.289 17.628 1.00 0.00 C ATOM 2349 CZ PHE A 147 -4.337 9.040 18.131 1.00 0.00 C ATOM 0 H PHE A 147 -1.892 9.659 13.862 1.00 0.00 H new ATOM 0 HA PHE A 147 -4.071 7.802 13.140 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -4.209 10.782 13.714 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -5.552 9.664 13.582 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.043 7.456 15.244 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.852 11.497 15.878 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.938 7.044 17.663 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.745 11.086 18.298 1.00 0.00 H new ATOM 0 HZ PHE A 147 -4.292 8.860 19.195 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.507 8.683 10.830 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.582 9.023 9.414 1.00 0.00 C ATOM 2361 C PHE A 148 -5.500 10.224 9.191 1.00 0.00 C ATOM 2362 O PHE A 148 -6.567 10.318 9.797 1.00 0.00 O ATOM 2363 CB PHE A 148 -5.084 7.825 8.607 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.628 7.831 7.176 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -5.358 8.496 6.205 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -3.468 7.171 6.803 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -4.941 8.503 4.887 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -3.045 7.174 5.487 1.00 0.00 C ATOM 2369 CZ PHE A 148 -3.782 7.841 4.528 1.00 0.00 C ATOM 0 H PHE A 148 -5.187 7.986 11.133 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.580 9.286 9.075 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.742 6.907 9.085 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -6.174 7.811 8.632 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.264 9.015 6.481 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -2.888 6.648 7.549 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -5.520 9.025 4.139 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -2.139 6.655 5.209 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.453 7.845 3.499 1.00 0.00 H new ATOM 2379 N PRO A 149 -5.098 11.162 8.313 1.00 0.00 N ATOM 2380 CA PRO A 149 -5.896 12.356 8.017 1.00 0.00 C ATOM 2381 C PRO A 149 -7.160 12.027 7.230 1.00 0.00 C ATOM 2382 O PRO A 149 -7.194 11.065 6.463 1.00 0.00 O ATOM 2383 CB PRO A 149 -4.951 13.215 7.174 1.00 0.00 C ATOM 2384 CG PRO A 149 -4.016 12.243 6.544 1.00 0.00 C ATOM 2385 CD PRO A 149 -3.840 11.132 7.543 1.00 0.00 C ATOM 0 HA PRO A 149 -6.245 12.848 8.925 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -5.498 13.783 6.421 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.415 13.936 7.791 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.421 11.864 5.606 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.061 12.714 6.312 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.692 10.170 7.052 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.973 11.300 8.182 1.00 0.00 H new ATOM 2393 N GLU A 150 -8.199 12.833 7.426 1.00 0.00 N ATOM 2394 CA GLU A 150 -9.466 12.628 6.734 1.00 0.00 C ATOM 2395 C GLU A 150 -9.366 13.067 5.276 1.00 0.00 C ATOM 2396 O GLU A 150 -8.951 14.188 4.982 1.00 0.00 O ATOM 2397 CB GLU A 150 -10.586 13.398 7.439 1.00 0.00 C ATOM 2398 CG GLU A 150 -11.612 12.499 8.110 1.00 0.00 C ATOM 2399 CD GLU A 150 -12.675 12.008 7.146 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -12.352 11.809 5.957 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -13.831 11.822 7.582 1.00 0.00 O ATOM 0 H GLU A 150 -8.188 13.634 8.058 1.00 0.00 H new ATOM 0 HA GLU A 150 -9.698 11.563 6.757 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -10.147 14.057 8.188 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -11.092 14.034 6.712 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.105 11.642 8.553 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -12.089 13.043 8.925 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.748 12.175 4.367 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.700 12.471 2.941 1.00 0.00 C ATOM 2410 C ILE A 151 -10.843 13.394 2.532 1.00 0.00 C ATOM 2411 O ILE A 151 -11.959 13.280 3.039 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.768 11.183 2.097 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.744 10.165 2.600 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.532 11.499 0.627 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -7.310 10.619 2.437 1.00 0.00 C ATOM 0 H ILE A 151 -10.094 11.242 4.593 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.749 12.970 2.754 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.763 10.751 2.199 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.934 9.961 3.654 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.883 9.227 2.063 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.583 10.579 0.044 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.296 12.193 0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.548 11.951 0.506 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -6.639 9.848 2.815 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -7.102 10.796 1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.154 11.541 2.997 1.00 0.00 H new ATOM 2427 N ASP A 152 -10.556 14.307 1.611 1.00 0.00 N ATOM 2428 CA ASP A 152 -11.558 15.252 1.131 1.00 0.00 C ATOM 2429 C ASP A 152 -12.472 14.599 0.099 1.00 0.00 C ATOM 2430 O ASP A 152 -12.007 14.073 -0.912 1.00 0.00 O ATOM 2431 CB ASP A 152 -10.881 16.482 0.524 1.00 0.00 C ATOM 2432 CG ASP A 152 -10.060 17.251 1.541 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -10.597 17.562 2.625 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -8.880 17.542 1.253 1.00 0.00 O ATOM 0 H ASP A 152 -9.637 14.413 1.181 1.00 0.00 H new ATOM 0 HA ASP A 152 -12.164 15.563 1.982 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -10.237 16.170 -0.298 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.640 17.140 0.102 1.00 0.00 H new ATOM 2439 N LEU A 153 -13.774 14.636 0.362 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.754 14.048 -0.544 1.00 0.00 C ATOM 2441 C LEU A 153 -14.902 14.889 -1.809 1.00 0.00 C ATOM 2442 O LEU A 153 -15.254 14.373 -2.870 1.00 0.00 O ATOM 2443 CB LEU A 153 -16.109 13.914 0.154 1.00 0.00 C ATOM 2444 CG LEU A 153 -16.310 12.612 0.931 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -17.584 12.677 1.760 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -16.352 11.426 -0.021 1.00 0.00 C ATOM 0 H LEU A 153 -14.175 15.067 1.195 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.399 13.057 -0.828 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -16.232 14.752 0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.896 13.998 -0.595 1.00 0.00 H new ATOM 0 HG LEU A 153 -15.466 12.480 1.608 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.711 11.742 2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -17.516 13.504 2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -18.439 12.832 1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.496 10.508 0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -17.177 11.551 -0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -15.413 11.368 -0.572 1.00 0.00 H new ATOM 2458 N GLU A 154 -14.633 16.185 -1.690 1.00 0.00 N ATOM 2459 CA GLU A 154 -14.738 17.094 -2.826 1.00 0.00 C ATOM 2460 C GLU A 154 -13.699 16.757 -3.891 1.00 0.00 C ATOM 2461 O GLU A 154 -13.922 16.978 -5.082 1.00 0.00 O ATOM 2462 CB GLU A 154 -14.561 18.542 -2.364 1.00 0.00 C ATOM 2463 CG GLU A 154 -15.396 19.537 -3.153 1.00 0.00 C ATOM 2464 CD GLU A 154 -15.781 20.753 -2.333 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -16.200 20.577 -1.170 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -15.663 21.882 -2.854 1.00 0.00 O ATOM 0 H GLU A 154 -14.341 16.629 -0.819 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.730 16.977 -3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.826 18.613 -1.309 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -13.509 18.816 -2.448 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.838 19.858 -4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -16.300 19.044 -3.512 1.00 0.00 H new ATOM 2473 N LYS A 155 -12.562 16.223 -3.456 1.00 0.00 N ATOM 2474 CA LYS A 155 -11.490 15.856 -4.374 1.00 0.00 C ATOM 2475 C LYS A 155 -11.484 14.353 -4.634 1.00 0.00 C ATOM 2476 O LYS A 155 -11.244 13.909 -5.757 1.00 0.00 O ATOM 2477 CB LYS A 155 -10.136 16.293 -3.809 1.00 0.00 C ATOM 2478 CG LYS A 155 -10.036 17.789 -3.559 1.00 0.00 C ATOM 2479 CD LYS A 155 -8.638 18.310 -3.851 1.00 0.00 C ATOM 2480 CE LYS A 155 -8.612 19.828 -3.922 1.00 0.00 C ATOM 2481 NZ LYS A 155 -7.545 20.324 -4.834 1.00 0.00 N ATOM 0 H LYS A 155 -12.360 16.035 -2.474 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.665 16.368 -5.320 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.954 15.764 -2.874 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.349 15.995 -4.502 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -10.759 18.313 -4.185 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.297 18.004 -2.523 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.952 17.969 -3.075 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -8.284 17.895 -4.794 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -9.581 20.192 -4.265 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -8.454 20.235 -2.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -7.561 21.364 -4.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -6.618 19.999 -4.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.710 19.957 -5.793 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.748 13.575 -3.589 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.773 12.122 -3.706 1.00 0.00 C ATOM 2497 C TYR A 156 -13.203 11.609 -3.838 1.00 0.00 C ATOM 2498 O TYR A 156 -14.136 12.191 -3.284 1.00 0.00 O ATOM 2499 CB TYR A 156 -11.100 11.481 -2.490 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.591 11.452 -2.578 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.838 12.586 -2.296 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.919 10.292 -2.942 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.458 12.563 -2.376 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.540 10.262 -3.023 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.814 11.400 -2.739 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.441 11.374 -2.819 1.00 0.00 O ATOM 0 H TYR A 156 -11.947 13.926 -2.652 1.00 0.00 H new ATOM 0 HA TYR A 156 -11.224 11.846 -4.606 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.393 12.027 -1.593 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.469 10.461 -2.377 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.339 13.499 -2.010 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -9.484 9.399 -3.165 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.887 13.453 -2.155 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -7.033 9.352 -3.307 1.00 0.00 H new ATOM 0 HH TYR A 156 -5.146 10.479 -3.087 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.369 10.516 -4.576 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.685 9.924 -4.781 1.00 0.00 C ATOM 2518 C LYS A 157 -14.867 8.688 -3.907 1.00 0.00 C ATOM 2519 O LYS A 157 -13.959 7.866 -3.780 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.879 9.555 -6.253 1.00 0.00 C ATOM 2521 CG LYS A 157 -16.309 9.177 -6.603 1.00 0.00 C ATOM 2522 CD LYS A 157 -16.682 9.635 -8.004 1.00 0.00 C ATOM 2523 CE LYS A 157 -16.652 8.483 -8.995 1.00 0.00 C ATOM 2524 NZ LYS A 157 -15.399 8.473 -9.799 1.00 0.00 N ATOM 0 H LYS A 157 -12.608 10.022 -5.042 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.435 10.662 -4.497 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.573 10.397 -6.873 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.221 8.722 -6.500 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.429 8.096 -6.529 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.991 9.624 -5.880 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -17.678 10.078 -7.990 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.992 10.413 -8.329 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.746 7.539 -8.457 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.511 8.556 -9.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -15.419 7.672 -10.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -15.322 9.362 -10.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -14.580 8.377 -9.165 1.00 0.00 H new ATOM 2538 N LEU A 158 -16.045 8.562 -3.305 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.345 7.426 -2.442 1.00 0.00 C ATOM 2540 C LEU A 158 -16.782 6.217 -3.263 1.00 0.00 C ATOM 2541 O LEU A 158 -17.832 6.237 -3.904 1.00 0.00 O ATOM 2542 CB LEU A 158 -17.437 7.797 -1.436 1.00 0.00 C ATOM 2543 CG LEU A 158 -17.266 7.192 -0.042 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -18.431 7.580 0.855 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -17.139 5.678 -0.131 1.00 0.00 C ATOM 0 H LEU A 158 -16.808 9.233 -3.399 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.436 7.164 -1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.470 8.882 -1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.401 7.482 -1.836 1.00 0.00 H new ATOM 0 HG LEU A 158 -16.350 7.589 0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -18.292 7.140 1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -18.476 8.665 0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -19.362 7.213 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -17.018 5.264 0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -18.037 5.264 -0.589 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.271 5.421 -0.738 1.00 0.00 H new ATOM 2557 N LEU A 159 -15.968 5.166 -3.237 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.270 3.947 -3.978 1.00 0.00 C ATOM 2559 C LEU A 159 -16.471 2.769 -3.027 1.00 0.00 C ATOM 2560 O LEU A 159 -15.516 2.076 -2.674 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.143 3.634 -4.966 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.368 4.149 -6.389 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -15.369 5.669 -6.413 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -14.305 3.600 -7.328 1.00 0.00 C ATOM 0 H LEU A 159 -15.095 5.134 -2.711 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.195 4.106 -4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.216 4.061 -4.584 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.004 2.554 -5.005 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.342 3.801 -6.731 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -15.530 6.017 -7.433 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.167 6.042 -5.772 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.410 6.039 -6.051 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.480 3.976 -8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.320 3.918 -6.988 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.352 2.511 -7.334 1.00 0.00 H new ATOM 2576 N PRO A 160 -17.722 2.525 -2.596 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.040 1.425 -1.681 1.00 0.00 C ATOM 2578 C PRO A 160 -17.877 0.058 -2.338 1.00 0.00 C ATOM 2579 O PRO A 160 -17.277 -0.850 -1.763 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.507 1.672 -1.319 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.054 2.451 -2.465 1.00 0.00 C ATOM 2582 CD PRO A 160 -18.920 3.301 -2.966 1.00 0.00 C ATOM 0 HA PRO A 160 -17.372 1.409 -0.820 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.045 0.734 -1.185 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -19.596 2.226 -0.385 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.420 1.788 -3.248 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -20.896 3.069 -2.151 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -18.981 3.458 -4.043 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.920 4.286 -2.500 1.00 0.00 H new ATOM 2590 N GLU A 161 -18.414 -0.081 -3.545 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.328 -1.338 -4.280 1.00 0.00 C ATOM 2592 C GLU A 161 -17.507 -1.168 -5.555 1.00 0.00 C ATOM 2593 O GLU A 161 -17.951 -0.532 -6.511 1.00 0.00 O ATOM 2594 CB GLU A 161 -19.728 -1.847 -4.626 1.00 0.00 C ATOM 2595 CG GLU A 161 -19.798 -3.354 -4.816 1.00 0.00 C ATOM 2596 CD GLU A 161 -19.094 -3.816 -6.077 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -19.287 -3.176 -7.133 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -18.350 -4.816 -6.009 1.00 0.00 O ATOM 0 H GLU A 161 -18.913 0.661 -4.035 1.00 0.00 H new ATOM 0 HA GLU A 161 -17.830 -2.069 -3.643 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.417 -1.557 -3.833 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.068 -1.358 -5.539 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.350 -3.846 -3.953 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.842 -3.664 -4.853 1.00 0.00 H new ATOM 2605 N TYR A 162 -16.308 -1.742 -5.561 1.00 0.00 N ATOM 2606 CA TYR A 162 -15.425 -1.654 -6.718 1.00 0.00 C ATOM 2607 C TYR A 162 -15.029 -3.047 -7.207 1.00 0.00 C ATOM 2608 O TYR A 162 -14.824 -3.958 -6.405 1.00 0.00 O ATOM 2609 CB TYR A 162 -14.172 -0.849 -6.369 1.00 0.00 C ATOM 2610 CG TYR A 162 -13.209 -0.694 -7.524 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -12.231 -1.649 -7.770 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -13.277 0.408 -8.367 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -11.348 -1.511 -8.825 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -12.398 0.553 -9.424 1.00 0.00 C ATOM 2615 CZ TYR A 162 -11.436 -0.409 -9.648 1.00 0.00 C ATOM 2616 OH TYR A 162 -10.559 -0.268 -10.699 1.00 0.00 O ATOM 0 H TYR A 162 -15.926 -2.273 -4.778 1.00 0.00 H new ATOM 0 HA TYR A 162 -15.964 -1.146 -7.518 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.471 0.140 -6.021 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -13.657 -1.336 -5.541 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -12.159 -2.514 -7.127 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -14.029 1.164 -8.194 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.593 -2.263 -9.003 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -12.464 1.415 -10.071 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.995 0.226 -11.424 1.00 0.00 H new ATOM 2626 N PRO A 163 -14.916 -3.233 -8.535 1.00 0.00 N ATOM 2627 CA PRO A 163 -14.542 -4.525 -9.120 1.00 0.00 C ATOM 2628 C PRO A 163 -13.230 -5.059 -8.555 1.00 0.00 C ATOM 2629 O PRO A 163 -12.248 -4.326 -8.443 1.00 0.00 O ATOM 2630 CB PRO A 163 -14.392 -4.216 -10.613 1.00 0.00 C ATOM 2631 CG PRO A 163 -15.225 -3.002 -10.837 1.00 0.00 C ATOM 2632 CD PRO A 163 -15.142 -2.204 -9.566 1.00 0.00 C ATOM 0 HA PRO A 163 -15.282 -5.296 -8.904 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.350 -4.035 -10.876 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.735 -5.050 -11.226 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.855 -2.426 -11.685 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -16.257 -3.272 -11.062 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -14.328 -1.480 -9.598 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -16.059 -1.644 -9.382 1.00 0.00 H new ATOM 2640 N GLY A 164 -13.222 -6.340 -8.201 1.00 0.00 N ATOM 2641 CA GLY A 164 -12.024 -6.950 -7.654 1.00 0.00 C ATOM 2642 C GLY A 164 -12.017 -6.961 -6.138 1.00 0.00 C ATOM 2643 O GLY A 164 -11.536 -7.911 -5.520 1.00 0.00 O ATOM 0 H GLY A 164 -14.023 -6.966 -8.283 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -11.941 -7.973 -8.022 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.148 -6.410 -8.014 1.00 0.00 H new ATOM 2647 N VAL A 165 -12.551 -5.903 -5.537 1.00 0.00 N ATOM 2648 CA VAL A 165 -12.602 -5.796 -4.084 1.00 0.00 C ATOM 2649 C VAL A 165 -13.992 -6.142 -3.557 1.00 0.00 C ATOM 2650 O VAL A 165 -15.003 -5.742 -4.134 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.215 -4.381 -3.610 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.196 -3.346 -4.140 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.137 -4.324 -2.091 1.00 0.00 C ATOM 0 H VAL A 165 -12.954 -5.108 -6.033 1.00 0.00 H new ATOM 0 HA VAL A 165 -11.880 -6.510 -3.687 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.228 -4.147 -4.010 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.903 -2.355 -3.793 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.191 -3.365 -5.230 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.198 -3.576 -3.778 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.862 -3.317 -1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.107 -4.584 -1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.386 -5.031 -1.738 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.034 -6.888 -2.458 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.298 -7.289 -1.853 1.00 0.00 C ATOM 2665 C LEU A 166 -15.895 -6.148 -1.035 1.00 0.00 C ATOM 2666 O LEU A 166 -15.170 -5.355 -0.435 1.00 0.00 O ATOM 2667 CB LEU A 166 -15.096 -8.521 -0.967 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.498 -9.850 -1.608 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -14.596 -10.973 -1.120 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.955 -10.166 -1.306 1.00 0.00 C ATOM 0 H LEU A 166 -13.206 -7.227 -1.968 1.00 0.00 H new ATOM 0 HA LEU A 166 -15.994 -7.539 -2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -14.046 -8.576 -0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -15.670 -8.389 -0.050 1.00 0.00 H new ATOM 0 HG LEU A 166 -15.381 -9.761 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.897 -11.911 -1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.562 -10.751 -1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.681 -11.063 -0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -17.225 -11.115 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.096 -10.236 -0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.589 -9.374 -1.705 1.00 0.00 H new ATOM 2682 N SER A 167 -17.222 -6.072 -1.015 1.00 0.00 N ATOM 2683 CA SER A 167 -17.918 -5.029 -0.271 1.00 0.00 C ATOM 2684 C SER A 167 -18.465 -5.571 1.047 1.00 0.00 C ATOM 2685 O SER A 167 -18.615 -4.830 2.019 1.00 0.00 O ATOM 2686 CB SER A 167 -19.058 -4.449 -1.109 1.00 0.00 C ATOM 2687 OG SER A 167 -18.610 -3.357 -1.893 1.00 0.00 O ATOM 0 H SER A 167 -17.837 -6.721 -1.506 1.00 0.00 H new ATOM 0 HA SER A 167 -17.201 -4.238 -0.048 1.00 0.00 H new ATOM 0 HB2 SER A 167 -19.467 -5.223 -1.758 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.866 -4.123 -0.454 1.00 0.00 H new ATOM 0 HG SER A 167 -18.175 -2.696 -1.315 1.00 0.00 H new ATOM 2693 N ASP A 168 -18.762 -6.867 1.072 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.293 -7.504 2.272 1.00 0.00 C ATOM 2695 C ASP A 168 -18.279 -7.454 3.410 1.00 0.00 C ATOM 2696 O ASP A 168 -17.075 -7.579 3.187 1.00 0.00 O ATOM 2697 CB ASP A 168 -19.674 -8.956 1.976 1.00 0.00 C ATOM 2698 CG ASP A 168 -20.920 -9.391 2.722 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -20.835 -9.601 3.950 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.983 -9.520 2.077 1.00 0.00 O ATOM 0 H ASP A 168 -18.644 -7.495 0.277 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.184 -6.956 2.580 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.835 -9.075 0.905 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -18.845 -9.609 2.248 1.00 0.00 H new ATOM 2705 N VAL A 169 -18.775 -7.269 4.629 1.00 0.00 N ATOM 2706 CA VAL A 169 -17.913 -7.201 5.802 1.00 0.00 C ATOM 2707 C VAL A 169 -17.270 -8.553 6.092 1.00 0.00 C ATOM 2708 O VAL A 169 -17.952 -9.576 6.158 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.694 -6.741 7.047 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -17.747 -6.482 8.208 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.517 -5.501 6.733 1.00 0.00 C ATOM 0 H VAL A 169 -19.769 -7.164 4.830 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.134 -6.471 5.579 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.378 -7.538 7.339 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.318 -6.158 9.078 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.207 -7.398 8.449 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.036 -5.704 7.931 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.062 -5.191 7.625 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.855 -4.696 6.414 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.225 -5.726 5.935 1.00 0.00 H new ATOM 2721 N GLN A 170 -15.952 -8.551 6.265 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.215 -9.777 6.548 1.00 0.00 C ATOM 2723 C GLN A 170 -14.899 -9.888 8.037 1.00 0.00 C ATOM 2724 O GLN A 170 -14.917 -8.892 8.761 1.00 0.00 O ATOM 2725 CB GLN A 170 -13.921 -9.819 5.731 1.00 0.00 C ATOM 2726 CG GLN A 170 -13.940 -10.851 4.615 1.00 0.00 C ATOM 2727 CD GLN A 170 -14.197 -10.234 3.254 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -13.326 -9.577 2.684 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -15.397 -10.443 2.726 1.00 0.00 N ATOM 0 H GLN A 170 -15.372 -7.713 6.214 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.840 -10.624 6.265 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.741 -8.834 5.301 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.086 -10.033 6.399 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -12.986 -11.378 4.596 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.710 -11.593 4.825 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -16.089 -10.994 3.234 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -15.627 -10.052 1.812 1.00 0.00 H new ATOM 2738 N GLU A 171 -14.609 -11.104 8.486 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.288 -11.343 9.889 1.00 0.00 C ATOM 2740 C GLU A 171 -13.153 -12.353 10.024 1.00 0.00 C ATOM 2741 O GLU A 171 -13.215 -13.450 9.468 1.00 0.00 O ATOM 2742 CB GLU A 171 -15.524 -11.845 10.638 1.00 0.00 C ATOM 2743 CG GLU A 171 -15.351 -11.870 12.148 1.00 0.00 C ATOM 2744 CD GLU A 171 -16.223 -12.915 12.817 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -16.489 -13.959 12.185 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -16.638 -12.689 13.973 1.00 0.00 O ATOM 0 H GLU A 171 -14.589 -11.939 7.900 1.00 0.00 H new ATOM 0 HA GLU A 171 -13.964 -10.399 10.327 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.373 -11.209 10.388 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -15.766 -12.850 10.291 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.306 -12.067 12.387 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -15.591 -10.887 12.554 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.118 -11.975 10.767 1.00 0.00 N ATOM 2754 CA GLU A 172 -10.969 -12.848 10.977 1.00 0.00 C ATOM 2755 C GLU A 172 -10.454 -12.733 12.408 1.00 0.00 C ATOM 2756 O GLU A 172 -10.177 -11.636 12.893 1.00 0.00 O ATOM 2757 CB GLU A 172 -9.851 -12.500 9.991 1.00 0.00 C ATOM 2758 CG GLU A 172 -8.747 -13.542 9.930 1.00 0.00 C ATOM 2759 CD GLU A 172 -9.201 -14.835 9.280 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -10.152 -14.790 8.472 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -8.604 -15.890 9.577 1.00 0.00 O ATOM 0 H GLU A 172 -12.051 -11.070 11.234 1.00 0.00 H new ATOM 0 HA GLU A 172 -11.288 -13.876 10.806 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.280 -12.379 8.996 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.418 -11.540 10.270 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -7.901 -13.138 9.374 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -8.394 -13.752 10.940 1.00 0.00 H new ATOM 2768 N LYS A 173 -10.329 -13.874 13.079 1.00 0.00 N ATOM 2769 CA LYS A 173 -9.848 -13.901 14.456 1.00 0.00 C ATOM 2770 C LYS A 173 -10.762 -13.088 15.367 1.00 0.00 C ATOM 2771 O LYS A 173 -10.312 -12.508 16.356 1.00 0.00 O ATOM 2772 CB LYS A 173 -8.420 -13.359 14.530 1.00 0.00 C ATOM 2773 CG LYS A 173 -7.354 -14.428 14.354 1.00 0.00 C ATOM 2774 CD LYS A 173 -6.053 -14.036 15.036 1.00 0.00 C ATOM 2775 CE LYS A 173 -5.230 -15.258 15.411 1.00 0.00 C ATOM 2776 NZ LYS A 173 -4.166 -15.539 14.408 1.00 0.00 N ATOM 0 H LYS A 173 -10.554 -14.791 12.692 1.00 0.00 H new ATOM 0 HA LYS A 173 -9.854 -14.936 14.797 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.289 -12.597 13.762 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.276 -12.869 15.493 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.712 -15.371 14.766 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.174 -14.592 13.292 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.472 -13.395 14.373 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.271 -13.454 15.932 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -4.775 -15.103 16.389 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -5.885 -16.125 15.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -3.627 -16.379 14.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.601 -15.712 13.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -3.525 -14.722 14.343 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.046 -13.049 15.027 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.003 -12.304 15.824 1.00 0.00 C ATOM 2792 C GLY A 174 -12.951 -10.811 15.557 1.00 0.00 C ATOM 2793 O GLY A 174 -13.460 -10.016 16.347 1.00 0.00 O ATOM 0 H GLY A 174 -12.441 -13.520 14.213 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.008 -12.672 15.615 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.810 -12.487 16.881 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.334 -10.427 14.442 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.221 -9.020 14.078 1.00 0.00 C ATOM 2799 C ILE A 175 -12.947 -8.732 12.769 1.00 0.00 C ATOM 2800 O ILE A 175 -12.620 -9.301 11.728 1.00 0.00 O ATOM 2801 CB ILE A 175 -10.747 -8.592 13.939 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -9.942 -9.056 15.154 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.648 -7.083 13.775 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.444 -9.004 14.941 1.00 0.00 C ATOM 0 H ILE A 175 -11.906 -11.071 13.777 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.684 -8.447 14.882 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.329 -9.063 13.049 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.201 -8.434 16.011 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.231 -10.077 15.403 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.601 -6.795 13.678 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.192 -6.778 12.881 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.079 -6.593 14.648 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.936 -9.347 15.843 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.173 -9.648 14.105 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.143 -7.979 14.722 1.00 0.00 H new ATOM 2816 N LYS A 176 -13.934 -7.844 12.829 1.00 0.00 N ATOM 2817 CA LYS A 176 -14.707 -7.480 11.647 1.00 0.00 C ATOM 2818 C LYS A 176 -14.170 -6.198 11.019 1.00 0.00 C ATOM 2819 O LYS A 176 -13.811 -5.254 11.722 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.183 -7.304 12.011 1.00 0.00 C ATOM 2821 CG LYS A 176 -16.406 -6.446 13.246 1.00 0.00 C ATOM 2822 CD LYS A 176 -16.686 -7.297 14.476 1.00 0.00 C ATOM 2823 CE LYS A 176 -18.129 -7.159 14.935 1.00 0.00 C ATOM 2824 NZ LYS A 176 -18.260 -6.211 16.076 1.00 0.00 N ATOM 0 H LYS A 176 -14.217 -7.363 13.683 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.613 -8.286 10.920 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.706 -6.854 11.167 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.628 -8.285 12.175 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.526 -5.827 13.424 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -17.243 -5.769 13.073 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -16.473 -8.342 14.252 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -16.017 -7.001 15.284 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.743 -6.813 14.103 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -18.512 -8.136 15.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -19.258 -6.145 16.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.694 -6.554 16.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.919 -5.272 15.788 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.117 -6.173 9.691 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.624 -5.006 8.968 1.00 0.00 C ATOM 2840 C TYR A 177 -14.230 -4.935 7.570 1.00 0.00 C ATOM 2841 O TYR A 177 -14.651 -5.949 7.013 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.097 -5.047 8.873 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.565 -6.289 8.194 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -11.744 -7.545 8.761 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -10.884 -6.205 6.986 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.258 -8.682 8.144 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.396 -7.338 6.363 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.585 -8.573 6.945 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.101 -9.703 6.328 1.00 0.00 O ATOM 0 H TYR A 177 -14.409 -6.947 9.094 1.00 0.00 H new ATOM 0 HA TYR A 177 -13.924 -4.115 9.520 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.752 -4.169 8.327 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.677 -4.984 9.877 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.272 -7.634 9.699 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -10.734 -5.239 6.527 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.404 -9.651 8.598 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -9.869 -7.256 5.424 1.00 0.00 H new ATOM 0 HH TYR A 177 -9.205 -9.524 5.974 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.270 -3.731 7.009 1.00 0.00 N ATOM 2860 CA LYS A 178 -14.825 -3.527 5.675 1.00 0.00 C ATOM 2861 C LYS A 178 -13.795 -2.888 4.749 1.00 0.00 C ATOM 2862 O LYS A 178 -12.856 -2.235 5.206 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.076 -2.650 5.749 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.175 -3.075 4.788 1.00 0.00 C ATOM 2865 CD LYS A 178 -18.514 -2.466 5.170 1.00 0.00 C ATOM 2866 CE LYS A 178 -18.819 -1.227 4.345 1.00 0.00 C ATOM 2867 NZ LYS A 178 -19.745 -1.524 3.218 1.00 0.00 N ATOM 0 H LYS A 178 -13.925 -2.882 7.457 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.097 -4.501 5.269 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.466 -2.673 6.767 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.799 -1.617 5.537 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.912 -2.771 3.775 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -17.256 -4.162 4.784 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -19.304 -3.203 5.027 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -18.508 -2.207 6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.260 -0.464 4.986 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -17.890 -0.815 3.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -19.928 -0.653 2.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -19.313 -2.234 2.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -20.642 -1.893 3.594 1.00 0.00 H new ATOM 2881 N PHE A 179 -13.976 -3.082 3.447 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.062 -2.524 2.457 1.00 0.00 C ATOM 2883 C PHE A 179 -13.673 -1.299 1.782 1.00 0.00 C ATOM 2884 O PHE A 179 -14.804 -1.344 1.298 1.00 0.00 O ATOM 2885 CB PHE A 179 -12.709 -3.580 1.407 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.358 -4.202 1.613 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -11.164 -5.158 2.598 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.282 -3.832 0.823 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.922 -5.733 2.790 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.037 -4.403 1.011 1.00 0.00 C ATOM 2891 CZ PHE A 179 -8.857 -5.355 1.995 1.00 0.00 C ATOM 0 H PHE A 179 -14.747 -3.621 3.053 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.152 -2.215 2.971 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.467 -4.363 1.422 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -12.743 -3.123 0.418 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.993 -5.457 3.222 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -10.417 -3.089 0.051 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.784 -6.477 3.561 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.206 -4.105 0.389 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.886 -5.803 2.143 1.00 0.00 H new ATOM 2901 N GLU A 180 -12.916 -0.207 1.754 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.381 1.030 1.138 1.00 0.00 C ATOM 2903 C GLU A 180 -12.436 1.473 0.026 1.00 0.00 C ATOM 2904 O GLU A 180 -11.216 1.376 0.160 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.502 2.134 2.190 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.745 2.014 3.058 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.450 3.342 3.254 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -16.189 3.762 2.340 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -15.263 3.961 4.323 1.00 0.00 O ATOM 0 H GLU A 180 -11.978 -0.154 2.151 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.363 0.843 0.703 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.619 2.114 2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.511 3.102 1.689 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.435 1.304 2.602 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.467 1.608 4.030 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.007 1.959 -1.071 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.215 2.417 -2.207 1.00 0.00 C ATOM 2918 C VAL A 181 -12.439 3.902 -2.471 1.00 0.00 C ATOM 2919 O VAL A 181 -13.574 4.380 -2.465 1.00 0.00 O ATOM 2920 CB VAL A 181 -12.553 1.624 -3.483 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -11.589 1.979 -4.605 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -12.529 0.128 -3.204 1.00 0.00 C ATOM 0 H VAL A 181 -14.015 2.046 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.169 2.250 -1.951 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.560 1.896 -3.801 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -11.844 1.408 -5.498 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.660 3.045 -4.823 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.571 1.739 -4.299 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -12.770 -0.416 -4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.536 -0.162 -2.860 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.263 -0.110 -2.435 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.350 4.627 -2.704 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.426 6.058 -2.971 1.00 0.00 C ATOM 2934 C TYR A 182 -10.676 6.413 -4.251 1.00 0.00 C ATOM 2935 O TYR A 182 -9.533 6.000 -4.447 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.852 6.850 -1.795 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.772 6.908 -0.596 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -11.851 5.845 0.295 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -12.561 8.025 -0.355 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -12.690 5.894 1.392 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -13.403 8.082 0.739 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.464 7.014 1.610 1.00 0.00 C ATOM 2943 OH TYR A 182 -14.301 7.067 2.700 1.00 0.00 O ATOM 0 H TYR A 182 -10.404 4.246 -2.713 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.476 6.322 -3.100 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.905 6.402 -1.494 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.634 7.866 -2.124 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.247 4.966 0.128 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -12.516 8.863 -1.034 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -12.739 5.059 2.075 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -14.010 8.958 0.911 1.00 0.00 H new ATOM 0 HH TYR A 182 -14.774 7.925 2.708 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.326 7.181 -5.119 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.720 7.591 -6.380 1.00 0.00 C ATOM 2955 C GLU A 183 -10.398 9.082 -6.369 1.00 0.00 C ATOM 2956 O GLU A 183 -11.104 9.875 -5.746 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.654 7.268 -7.548 1.00 0.00 C ATOM 2958 CG GLU A 183 -10.926 7.037 -8.863 1.00 0.00 C ATOM 2959 CD GLU A 183 -11.592 5.977 -9.719 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -12.788 5.698 -9.494 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -10.917 5.426 -10.614 1.00 0.00 O ATOM 0 H GLU A 183 -12.272 7.532 -4.972 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.789 7.037 -6.504 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.235 6.379 -7.303 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.362 8.087 -7.673 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.882 7.973 -9.419 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -9.898 6.740 -8.658 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.328 9.457 -7.063 1.00 0.00 N ATOM 2969 CA LYS A 184 -8.913 10.853 -7.132 1.00 0.00 C ATOM 2970 C LYS A 184 -9.342 11.483 -8.453 1.00 0.00 C ATOM 2971 O LYS A 184 -8.977 11.005 -9.528 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.396 10.965 -6.969 1.00 0.00 C ATOM 2973 CG LYS A 184 -6.951 12.242 -6.275 1.00 0.00 C ATOM 2974 CD LYS A 184 -5.652 12.772 -6.861 1.00 0.00 C ATOM 2975 CE LYS A 184 -5.654 14.290 -6.935 1.00 0.00 C ATOM 2976 NZ LYS A 184 -4.973 14.904 -5.762 1.00 0.00 N ATOM 0 H LYS A 184 -8.733 8.814 -7.585 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.399 11.391 -6.318 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.036 10.108 -6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.929 10.914 -7.952 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -7.730 12.999 -6.370 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.820 12.052 -5.210 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.813 12.437 -6.251 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -5.506 12.358 -7.859 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -5.157 14.609 -7.851 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.682 14.650 -6.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -4.996 15.940 -5.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.462 14.620 -4.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -3.985 14.581 -5.726 1.00 0.00 H new ATOM 2990 N ASN A 185 -10.118 12.558 -8.366 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.596 13.255 -9.554 1.00 0.00 C ATOM 2992 C ASN A 185 -9.692 14.435 -9.894 1.00 0.00 C ATOM 2993 O ASN A 185 -9.255 15.171 -9.009 1.00 0.00 O ATOM 2994 CB ASN A 185 -12.031 13.741 -9.343 1.00 0.00 C ATOM 2995 CG ASN A 185 -13.052 12.641 -9.558 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -13.420 11.928 -8.624 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -13.516 12.497 -10.794 1.00 0.00 N ATOM 0 H ASN A 185 -10.429 12.966 -7.484 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.576 12.554 -10.388 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.133 14.135 -8.332 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.237 14.563 -10.028 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.205 11.773 -10.999 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.183 13.110 -11.538 1.00 0.00 H new ATOM 3004 N ASP A 186 -9.415 14.609 -11.182 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.562 15.700 -11.640 1.00 0.00 C ATOM 3006 C ASP A 186 -7.169 15.594 -11.030 1.00 0.00 C ATOM 3007 O ASP A 186 -6.396 16.568 -11.150 1.00 0.00 O ATOM 3008 CB ASP A 186 -9.188 17.049 -11.280 1.00 0.00 C ATOM 3009 CG ASP A 186 -8.952 18.099 -12.348 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -7.792 18.536 -12.505 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -9.926 18.485 -13.027 1.00 0.00 O ATOM 3012 OXT ASP A 186 -6.862 14.538 -10.437 1.00 0.00 O ATOM 0 H ASP A 186 -9.769 14.009 -11.927 1.00 0.00 H new ATOM 0 HA ASP A 186 -8.471 15.627 -12.724 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.260 16.921 -11.131 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -8.774 17.398 -10.334 1.00 0.00 H new TER 3017 ASP A 186 HETATM 3018 PA NDP A 190 6.356 7.462 8.656 1.00 0.00 P HETATM 3019 O1A NDP A 190 6.573 8.210 9.910 1.00 0.00 O HETATM 3020 O2A NDP A 190 5.465 8.066 7.646 1.00 0.00 O HETATM 3021 O5B NDP A 190 7.735 6.996 8.010 1.00 0.00 O HETATM 3022 C5B NDP A 190 7.807 6.593 6.630 1.00 0.00 C HETATM 3023 C4B NDP A 190 9.248 6.484 6.193 1.00 0.00 C HETATM 3024 O4B NDP A 190 9.303 5.995 4.826 1.00 0.00 O HETATM 3025 C3B NDP A 190 10.026 7.790 6.159 1.00 0.00 C HETATM 3026 O3B NDP A 190 10.562 8.101 7.449 1.00 0.00 O HETATM 3027 C2B NDP A 190 11.129 7.480 5.156 1.00 0.00 C HETATM 3028 O2B NDP A 190 12.211 6.762 5.713 1.00 0.00 O HETATM 3029 C1B NDP A 190 10.382 6.611 4.142 1.00 0.00 C HETATM 3030 N9A NDP A 190 9.835 7.370 3.018 1.00 0.00 N HETATM 3031 C8A NDP A 190 8.519 7.673 2.768 1.00 0.00 C HETATM 3032 N7A NDP A 190 8.335 8.373 1.675 1.00 0.00 N HETATM 3033 C5A NDP A 190 9.616 8.544 1.170 1.00 0.00 C HETATM 3034 C6A NDP A 190 10.105 9.201 0.025 1.00 0.00 C HETATM 3035 N6A NDP A 190 9.325 9.835 -0.855 1.00 0.00 N HETATM 3036 N1A NDP A 190 11.441 9.185 -0.189 1.00 0.00 N HETATM 3037 C2A NDP A 190 12.224 8.549 0.694 1.00 0.00 C HETATM 3038 N3A NDP A 190 11.883 7.896 1.805 1.00 0.00 N HETATM 3039 C4A NDP A 190 10.550 7.931 1.988 1.00 0.00 C HETATM 3040 O3 NDP A 190 5.769 5.969 9.038 1.00 0.00 O HETATM 3041 PN NDP A 190 6.251 4.737 10.023 1.00 0.00 P HETATM 3042 O1N NDP A 190 7.726 4.740 10.081 1.00 0.00 O HETATM 3043 O2N NDP A 190 5.518 4.849 11.299 1.00 0.00 O HETATM 3044 O5D NDP A 190 5.705 3.528 9.142 1.00 0.00 O HETATM 3045 C5D NDP A 190 4.294 3.355 8.917 1.00 0.00 C HETATM 3046 C4D NDP A 190 3.675 2.582 10.057 1.00 0.00 C HETATM 3047 O4D NDP A 190 2.240 2.489 9.855 1.00 0.00 O HETATM 3048 C3D NDP A 190 4.131 1.138 10.197 1.00 0.00 C HETATM 3049 O3D NDP A 190 5.343 1.056 10.953 1.00 0.00 O HETATM 3050 C2D NDP A 190 2.965 0.505 10.946 1.00 0.00 C HETATM 3051 O2D NDP A 190 3.003 0.729 12.357 1.00 0.00 O HETATM 3052 C1D NDP A 190 1.772 1.235 10.323 1.00 0.00 C HETATM 3053 N1N NDP A 190 1.172 0.522 9.197 1.00 0.00 N HETATM 3054 C2N NDP A 190 -0.075 0.104 9.019 1.00 0.00 C HETATM 3055 C3N NDP A 190 -0.545 -0.524 7.990 1.00 0.00 C HETATM 3056 C7N NDP A 190 -1.941 -0.794 8.176 1.00 0.00 C HETATM 3057 O7N NDP A 190 -2.299 -1.405 7.067 1.00 0.00 O HETATM 3058 N7N NDP A 190 -2.772 -0.508 9.209 1.00 0.00 N HETATM 3059 C4N NDP A 190 0.402 -0.826 6.863 1.00 0.00 C HETATM 3060 C5N NDP A 190 1.772 -0.400 6.989 1.00 0.00 C HETATM 3061 C6N NDP A 190 2.236 0.273 8.110 1.00 0.00 C HETATM 3062 P2B NDP A 190 13.811 7.230 5.816 1.00 0.00 P HETATM 3063 O1X NDP A 190 13.996 6.998 7.367 1.00 0.00 O HETATM 3064 O2X NDP A 190 14.479 6.092 5.047 1.00 0.00 O HETATM 3065 O3X NDP A 190 13.677 8.727 5.539 1.00 0.00 O HETATM 0 HO3N NDP A 190 5.540 0.117 11.155 1.00 0.00 H new HETATM 0 HO3A NDP A 190 11.492 7.795 7.499 1.00 0.00 H new HETATM 0 HO2N NDP A 190 2.522 1.556 12.570 1.00 0.00 H new HETATM 0 H72N NDP A 190 -3.753 -0.782 9.165 1.00 0.00 H new HETATM 0 H71N NDP A 190 -2.416 -0.018 10.030 1.00 0.00 H new HETATM 0 H62A NDP A 190 9.740 10.293 -1.667 1.00 0.00 H new HETATM 0 H61A NDP A 190 8.315 9.861 -0.715 1.00 0.00 H new HETATM 0 H52N NDP A 190 3.811 4.328 8.823 1.00 0.00 H new HETATM 0 H52A NDP A 190 7.306 5.634 6.497 1.00 0.00 H new HETATM 0 H51N NDP A 190 4.130 2.826 7.978 1.00 0.00 H new HETATM 0 H51A NDP A 190 7.283 7.316 6.005 1.00 0.00 H new HETATM 0 H42N NDP A 190 0.402 -1.905 6.709 1.00 0.00 H new HETATM 0 H41N NDP A 190 -0.004 -0.375 5.958 1.00 0.00 H new HETATM 0 H8A NDP A 190 7.702 7.360 3.419 1.00 0.00 H new HETATM 0 H6N NDP A 190 3.271 0.600 8.214 1.00 0.00 H new HETATM 0 H5N NDP A 190 2.467 -0.613 6.177 1.00 0.00 H new HETATM 0 H4D NDP A 190 3.983 3.137 10.943 1.00 0.00 H new HETATM 0 H4B NDP A 190 9.696 5.827 6.938 1.00 0.00 H new HETATM 0 H3D NDP A 190 4.354 0.650 9.248 1.00 0.00 H new HETATM 0 H3B NDP A 190 9.424 8.657 5.887 1.00 0.00 H new HETATM 0 H2N NDP A 190 -0.778 0.312 9.826 1.00 0.00 H new HETATM 0 H2D NDP A 190 2.952 -0.581 10.854 1.00 0.00 H new HETATM 0 H2B NDP A 190 11.591 8.381 4.753 1.00 0.00 H new HETATM 0 H2A NDP A 190 13.291 8.569 0.472 1.00 0.00 H new HETATM 0 H1D NDP A 190 1.001 1.324 11.088 1.00 0.00 H new HETATM 0 H1B NDP A 190 11.092 5.895 3.729 1.00 0.00 H new HETATM 3092 N1 TRR A 200 -2.371 -4.123 5.372 1.00 0.00 N HETATM 3093 C2 TRR A 200 -2.963 -3.219 4.517 1.00 0.00 C HETATM 3094 N2 TRR A 200 -4.332 -3.189 4.390 1.00 0.00 N HETATM 3095 N3 TRR A 200 -2.185 -2.344 3.789 1.00 0.00 N HETATM 3096 C4 TRR A 200 -0.812 -2.368 3.910 1.00 0.00 C HETATM 3097 N4 TRR A 200 -0.045 -1.489 3.179 1.00 0.00 N HETATM 3098 C5 TRR A 200 -0.208 -3.279 4.771 1.00 0.00 C HETATM 3099 C6 TRR A 200 -0.999 -4.158 5.502 1.00 0.00 C HETATM 3100 C7 TRR A 200 1.293 -3.315 4.909 1.00 0.00 C HETATM 3101 C11 TRR A 200 1.818 -4.672 5.290 1.00 0.00 C HETATM 3102 C12 TRR A 200 2.183 -4.931 6.609 1.00 0.00 C HETATM 3103 C13 TRR A 200 2.673 -6.195 6.966 1.00 0.00 C HETATM 3104 C14 TRR A 200 2.791 -7.191 5.997 1.00 0.00 C HETATM 3105 C15 TRR A 200 2.425 -6.933 4.676 1.00 0.00 C HETATM 3106 C16 TRR A 200 1.936 -5.668 4.323 1.00 0.00 C HETATM 3107 O13 TRR A 200 3.043 -6.469 8.281 1.00 0.00 O HETATM 3108 O14 TRR A 200 3.272 -8.437 6.346 1.00 0.00 O HETATM 3109 O15 TRR A 200 2.549 -7.940 3.720 1.00 0.00 O HETATM 3110 C17 TRR A 200 2.920 -5.459 9.251 1.00 0.00 C HETATM 3111 C18 TRR A 200 4.447 -8.882 5.729 1.00 0.00 C HETATM 3112 C19 TRR A 200 2.178 -7.669 2.391 1.00 0.00 C HETATM 0 H193 TRR A 200 1.125 -7.389 2.357 1.00 0.00 H new HETATM 0 H192 TRR A 200 2.784 -6.850 2.004 1.00 0.00 H new HETATM 0 H191 TRR A 200 2.337 -8.558 1.780 1.00 0.00 H new HETATM 0 H183 TRR A 200 4.297 -8.928 4.650 1.00 0.00 H new HETATM 0 H182 TRR A 200 5.260 -8.191 5.953 1.00 0.00 H new HETATM 0 H181 TRR A 200 4.701 -9.874 6.102 1.00 0.00 H new HETATM 0 H173 TRR A 200 3.536 -4.605 8.968 1.00 0.00 H new HETATM 0 H172 TRR A 200 1.878 -5.147 9.321 1.00 0.00 H new HETATM 0 H171 TRR A 200 3.251 -5.840 10.217 1.00 0.00 H new HETATM 0 H72 TRR A 200 1.746 -3.008 3.966 1.00 0.00 H new HETATM 0 H71 TRR A 200 1.600 -2.589 5.661 1.00 0.00 H new HETATM 0 H6 TRR A 200 -0.534 -4.875 6.178 1.00 0.00 H new HETATM 0 H42 TRR A 200 0.971 -1.504 3.266 1.00 0.00 H new HETATM 0 H41 TRR A 200 -0.493 -0.822 2.550 1.00 0.00 H new HETATM 0 H22 TRR A 200 -4.771 -2.520 3.757 1.00 0.00 H new HETATM 0 H21 TRR A 200 -4.908 -3.836 4.929 1.00 0.00 H new HETATM 0 H16 TRR A 200 1.648 -5.463 3.292 1.00 0.00 H new HETATM 0 H12 TRR A 200 2.088 -4.151 7.364 1.00 0.00 H new HETATM 0 H1 TRR A 200 -2.949 -4.768 5.910 1.00 0.00 H new