USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1352 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 23 SER OG : rot 108:sc= 0.389 USER MOD Set 1.2: A 25 THR OG1 : rot 180:sc= 0.371 USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 14 HIS : no HD1:sc= -0.366 X(o=-0.37,f=-0.21) USER MOD Single : A 15 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 170:sc= -1.13 USER MOD Single : A 28 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.3) USER MOD Single : A 30 ASN : amide:sc= -2.15 K(o=-2.2,f=-4.9!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.58 K(o=-1.6,f=-5.2!) USER MOD Single : A 39 HIS : no HE2:sc= -0.792 K(o=-0.79,f=-1.9) USER MOD Single : A 40 THR OG1 : rot -160:sc= 0.415 USER MOD Single : A 45 SER OG : rot 151:sc= -2.24! USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -0.724 X(o=-0.72,f=-0.88) USER MOD Single : A 56 ASN : amide:sc= -0.477 K(o=-0.48,f=-1.4) USER MOD Single : A 63 GLN : amide:sc= -3.64! K(o=-3.6!,f=-0.23) USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 69 ASN : amide:sc= -0.157 X(o=-0.16,f=-0.13) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -121:sc= 0.632 (180deg=-0.174) USER MOD Single : A 76 HIS : no HE2:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 77 THR OG1 : rot 150:sc= -0.709 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 43:sc= 1.13 USER MOD Single : A 88 MET CE :methyl 149:sc= -3.65! (180deg=-8.24!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -104:sc= -0.1 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0142 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -5.09! C(o=-5.1!,f=-8.9!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -73:sc= 1.24 USER MOD Single : A 113 LYS NZ :NH3+ 139:sc= -0.0815 (180deg=-0.362) USER MOD Single : A 114 THR OG1 : rot -85:sc= 0.384 USER MOD Single : A 116 TYR OH : rot 180:sc= -0.98 USER MOD Single : A 118 ASN : amide:sc= 0.0571 K(o=0.057,f=-1.1) USER MOD Single : A 121 MET CE :methyl 149:sc= -2.5 (180deg=-5.84!) USER MOD Single : A 123 HIS : no HE2:sc= -2.7! C(o=-2.7!,f=-4.3!) USER MOD Single : A 126 ASN : amide:sc= -1.62 K(o=-1.6,f=-4.9!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 59:sc= 0.00905 USER MOD Single : A 134 GLN : amide:sc= -0.566 K(o=-0.57,f=-0.038) USER MOD Single : A 136 MET CE :methyl 176:sc= -1.77 (180deg=-1.79) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.671) USER MOD Single : A 155 GLN : amide:sc= -0.105 K(o=-0.11,f=-1.4!) USER MOD Single : A 157 CYS SG : rot -49:sc= -1.31 USER MOD Single : A 160 HIS : no HD1:sc= -0.0799 X(o=-0.08,f=-0.13) USER MOD Single : A 166 ASN : amide:sc= -2.01 K(o=-2,f=-4.9!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.0676 K(o=-0.068,f=-1.4!) USER MOD Single : A 174 ASN : amide:sc= -1.57 X(o=-1.6,f=-2) USER MOD Single : A 178 GLN : amide:sc= -0.557 X(o=-0.56,f=-0.9) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -14.938 -17.352 33.909 1.00 0.00 N ATOM 2 CA MET A 6 -15.083 -17.105 32.479 1.00 0.00 C ATOM 3 C MET A 6 -16.193 -16.094 32.211 1.00 0.00 C ATOM 4 O MET A 6 -17.227 -16.101 32.880 1.00 0.00 O ATOM 5 CB MET A 6 -15.379 -18.412 31.742 1.00 0.00 C ATOM 6 CG MET A 6 -14.442 -19.548 32.118 1.00 0.00 C ATOM 7 SD MET A 6 -14.623 -20.984 31.042 1.00 0.00 S ATOM 8 CE MET A 6 -13.596 -20.500 29.658 1.00 0.00 C ATOM 0 HA MET A 6 -14.144 -16.692 32.110 1.00 0.00 H new ATOM 0 HB2 MET A 6 -16.405 -18.714 31.952 1.00 0.00 H new ATOM 0 HB3 MET A 6 -15.312 -18.237 30.668 1.00 0.00 H new ATOM 0 HG2 MET A 6 -13.412 -19.194 32.074 1.00 0.00 H new ATOM 0 HG3 MET A 6 -14.633 -19.845 33.149 1.00 0.00 H new ATOM 0 HE1 MET A 6 -13.605 -21.288 28.905 1.00 0.00 H new ATOM 0 HE2 MET A 6 -13.982 -19.578 29.223 1.00 0.00 H new ATOM 0 HE3 MET A 6 -12.574 -20.339 30.002 1.00 0.00 H new ATOM 18 N GLY A 7 -15.973 -15.225 31.229 1.00 0.00 N ATOM 19 CA GLY A 7 -16.964 -14.220 30.893 1.00 0.00 C ATOM 20 C GLY A 7 -16.683 -13.552 29.561 1.00 0.00 C ATOM 21 O GLY A 7 -16.934 -12.359 29.392 1.00 0.00 O ATOM 0 H GLY A 7 -15.126 -15.199 30.661 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.951 -14.683 30.863 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.990 -13.463 31.677 1.00 0.00 H new ATOM 25 N SER A 8 -16.158 -14.323 28.613 1.00 0.00 N ATOM 26 CA SER A 8 -15.838 -13.798 27.291 1.00 0.00 C ATOM 27 C SER A 8 -16.499 -14.633 26.200 1.00 0.00 C ATOM 28 O SER A 8 -16.445 -15.863 26.223 1.00 0.00 O ATOM 29 CB SER A 8 -14.322 -13.775 27.082 1.00 0.00 C ATOM 30 OG SER A 8 -13.708 -14.907 27.673 1.00 0.00 O ATOM 0 H SER A 8 -15.946 -15.313 28.736 1.00 0.00 H new ATOM 0 HA SER A 8 -16.223 -12.780 27.229 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.099 -13.752 26.015 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.906 -12.865 27.514 1.00 0.00 H new ATOM 0 HG SER A 8 -12.740 -14.869 27.524 1.00 0.00 H new ATOM 36 N SER A 9 -17.127 -13.955 25.244 1.00 0.00 N ATOM 37 CA SER A 9 -17.804 -14.633 24.144 1.00 0.00 C ATOM 38 C SER A 9 -18.151 -13.649 23.030 1.00 0.00 C ATOM 39 O SER A 9 -18.147 -12.435 23.235 1.00 0.00 O ATOM 40 CB SER A 9 -19.074 -15.320 24.647 1.00 0.00 C ATOM 41 OG SER A 9 -19.704 -14.553 25.657 1.00 0.00 O ATOM 0 H SER A 9 -17.181 -12.937 25.209 1.00 0.00 H new ATOM 0 HA SER A 9 -17.127 -15.386 23.741 1.00 0.00 H new ATOM 0 HB2 SER A 9 -19.764 -15.469 23.816 1.00 0.00 H new ATOM 0 HB3 SER A 9 -18.827 -16.307 25.037 1.00 0.00 H new ATOM 0 HG SER A 9 -20.514 -15.014 25.960 1.00 0.00 H new ATOM 47 N HIS A 10 -18.450 -14.183 21.850 1.00 0.00 N ATOM 48 CA HIS A 10 -18.799 -13.353 20.703 1.00 0.00 C ATOM 49 C HIS A 10 -20.314 -13.265 20.537 1.00 0.00 C ATOM 50 O HIS A 10 -21.069 -13.777 21.364 1.00 0.00 O ATOM 51 CB HIS A 10 -18.167 -13.914 19.429 1.00 0.00 C ATOM 52 CG HIS A 10 -16.705 -14.209 19.566 1.00 0.00 C ATOM 53 ND1 HIS A 10 -15.786 -13.276 19.998 1.00 0.00 N ATOM 54 CD2 HIS A 10 -16.003 -15.342 19.324 1.00 0.00 C ATOM 55 CE1 HIS A 10 -14.584 -13.822 20.016 1.00 0.00 C ATOM 56 NE2 HIS A 10 -14.688 -15.075 19.612 1.00 0.00 N ATOM 0 H HIS A 10 -18.458 -15.186 21.663 1.00 0.00 H new ATOM 0 HA HIS A 10 -18.411 -12.350 20.881 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -18.689 -14.828 19.146 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -18.311 -13.201 18.617 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -16.404 -16.281 18.970 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -13.670 -13.328 20.311 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -13.916 -15.737 19.528 1.00 0.00 H new ATOM 64 N HIS A 11 -20.750 -12.612 19.465 1.00 0.00 N ATOM 65 CA HIS A 11 -22.174 -12.457 19.192 1.00 0.00 C ATOM 66 C HIS A 11 -22.417 -12.186 17.710 1.00 0.00 C ATOM 67 O HIS A 11 -21.476 -11.963 16.947 1.00 0.00 O ATOM 68 CB HIS A 11 -22.755 -11.320 20.032 1.00 0.00 C ATOM 69 CG HIS A 11 -22.135 -9.987 19.746 1.00 0.00 C ATOM 70 ND1 HIS A 11 -20.907 -9.606 20.242 1.00 0.00 N ATOM 71 CD2 HIS A 11 -22.582 -8.943 19.007 1.00 0.00 C ATOM 72 CE1 HIS A 11 -20.625 -8.384 19.824 1.00 0.00 C ATOM 73 NE2 HIS A 11 -21.625 -7.960 19.072 1.00 0.00 N ATOM 0 H HIS A 11 -20.138 -12.182 18.771 1.00 0.00 H new ATOM 0 HA HIS A 11 -22.673 -13.388 19.460 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -23.828 -11.258 19.852 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -22.622 -11.555 21.088 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -23.516 -8.893 18.468 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -19.730 -7.827 20.058 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -21.678 -7.050 18.614 1.00 0.00 H new ATOM 81 N HIS A 12 -23.684 -12.207 17.309 1.00 0.00 N ATOM 82 CA HIS A 12 -24.050 -11.962 15.918 1.00 0.00 C ATOM 83 C HIS A 12 -24.519 -10.524 15.723 1.00 0.00 C ATOM 84 O HIS A 12 -25.092 -9.919 16.631 1.00 0.00 O ATOM 85 CB HIS A 12 -25.147 -12.933 15.480 1.00 0.00 C ATOM 86 CG HIS A 12 -24.623 -14.242 14.975 1.00 0.00 C ATOM 87 ND1 HIS A 12 -25.021 -14.802 13.780 1.00 0.00 N ATOM 88 CD2 HIS A 12 -23.726 -15.103 15.512 1.00 0.00 C ATOM 89 CE1 HIS A 12 -24.393 -15.950 13.603 1.00 0.00 C ATOM 90 NE2 HIS A 12 -23.600 -16.156 14.640 1.00 0.00 N ATOM 0 H HIS A 12 -24.474 -12.391 17.927 1.00 0.00 H new ATOM 0 HA HIS A 12 -23.165 -12.122 15.302 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -25.814 -13.119 16.322 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -25.744 -12.464 14.698 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -23.207 -14.984 16.451 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -24.508 -16.609 12.755 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -22.993 -16.965 14.771 1.00 0.00 H new ATOM 98 N HIS A 13 -24.270 -9.981 14.536 1.00 0.00 N ATOM 99 CA HIS A 13 -24.667 -8.613 14.223 1.00 0.00 C ATOM 100 C HIS A 13 -25.050 -8.481 12.752 1.00 0.00 C ATOM 101 O HIS A 13 -24.329 -8.945 11.868 1.00 0.00 O ATOM 102 CB HIS A 13 -23.534 -7.642 14.555 1.00 0.00 C ATOM 103 CG HIS A 13 -23.869 -6.210 14.271 1.00 0.00 C ATOM 104 ND1 HIS A 13 -23.211 -5.457 13.322 1.00 0.00 N ATOM 105 CD2 HIS A 13 -24.800 -5.394 14.817 1.00 0.00 C ATOM 106 CE1 HIS A 13 -23.722 -4.240 13.297 1.00 0.00 C ATOM 107 NE2 HIS A 13 -24.688 -4.175 14.194 1.00 0.00 N ATOM 0 H HIS A 13 -23.795 -10.467 13.775 1.00 0.00 H new ATOM 0 HA HIS A 13 -25.537 -8.366 14.831 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -23.277 -7.744 15.609 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -22.649 -7.920 13.982 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -25.501 -5.653 15.597 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -23.404 -3.434 12.652 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -25.259 -3.353 14.392 1.00 0.00 H new ATOM 115 N HIS A 14 -26.190 -7.847 12.496 1.00 0.00 N ATOM 116 CA HIS A 14 -26.668 -7.654 11.132 1.00 0.00 C ATOM 117 C HIS A 14 -25.791 -6.654 10.384 1.00 0.00 C ATOM 118 O HIS A 14 -25.313 -5.679 10.963 1.00 0.00 O ATOM 119 CB HIS A 14 -28.119 -7.171 11.142 1.00 0.00 C ATOM 120 CG HIS A 14 -28.341 -5.960 11.994 1.00 0.00 C ATOM 121 ND1 HIS A 14 -28.975 -6.007 13.218 1.00 0.00 N ATOM 122 CD2 HIS A 14 -28.008 -4.663 11.795 1.00 0.00 C ATOM 123 CE1 HIS A 14 -29.024 -4.792 13.734 1.00 0.00 C ATOM 124 NE2 HIS A 14 -28.443 -3.957 12.889 1.00 0.00 N ATOM 0 H HIS A 14 -26.800 -7.458 13.215 1.00 0.00 H new ATOM 0 HA HIS A 14 -26.615 -8.613 10.616 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -28.426 -6.948 10.120 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -28.759 -7.978 11.498 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -27.495 -4.259 10.935 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -29.464 -4.526 14.684 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -28.336 -2.952 13.028 1.00 0.00 H new ATOM 132 N HIS A 15 -25.584 -6.904 9.095 1.00 0.00 N ATOM 133 CA HIS A 15 -24.763 -6.026 8.269 1.00 0.00 C ATOM 134 C HIS A 15 -24.964 -6.331 6.787 1.00 0.00 C ATOM 135 O HIS A 15 -25.226 -7.474 6.409 1.00 0.00 O ATOM 136 CB HIS A 15 -23.288 -6.175 8.637 1.00 0.00 C ATOM 137 CG HIS A 15 -22.467 -4.961 8.327 1.00 0.00 C ATOM 138 ND1 HIS A 15 -22.291 -3.925 9.219 1.00 0.00 N ATOM 139 CD2 HIS A 15 -21.771 -4.623 7.216 1.00 0.00 C ATOM 140 CE1 HIS A 15 -21.523 -3.000 8.669 1.00 0.00 C ATOM 141 NE2 HIS A 15 -21.195 -3.400 7.454 1.00 0.00 N ATOM 0 H HIS A 15 -25.973 -7.707 8.600 1.00 0.00 H new ATOM 0 HA HIS A 15 -25.073 -4.998 8.456 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -23.208 -6.395 9.702 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -22.873 -7.030 8.103 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -21.685 -5.207 6.311 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -21.216 -2.075 9.134 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -20.608 -2.884 6.798 1.00 0.00 H new ATOM 149 N ILE A 16 -24.838 -5.304 5.953 1.00 0.00 N ATOM 150 CA ILE A 16 -25.006 -5.464 4.515 1.00 0.00 C ATOM 151 C ILE A 16 -23.667 -5.361 3.792 1.00 0.00 C ATOM 152 O ILE A 16 -22.780 -4.618 4.210 1.00 0.00 O ATOM 153 CB ILE A 16 -25.968 -4.409 3.940 1.00 0.00 C ATOM 154 CG1 ILE A 16 -27.292 -4.421 4.708 1.00 0.00 C ATOM 155 CG2 ILE A 16 -26.208 -4.661 2.458 1.00 0.00 C ATOM 156 CD1 ILE A 16 -27.311 -3.481 5.892 1.00 0.00 C ATOM 0 H ILE A 16 -24.620 -4.353 6.249 1.00 0.00 H new ATOM 0 HA ILE A 16 -25.429 -6.456 4.355 1.00 0.00 H new ATOM 0 HB ILE A 16 -25.512 -3.425 4.053 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -28.100 -4.152 4.028 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -27.492 -5.435 5.056 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -26.890 -3.907 2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -25.261 -4.607 1.922 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -26.645 -5.650 2.323 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -28.279 -3.541 6.389 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -26.525 -3.763 6.593 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -27.142 -2.460 5.549 1.00 0.00 H new ATOM 168 N GLU A 17 -23.529 -6.112 2.704 1.00 0.00 N ATOM 169 CA GLU A 17 -22.298 -6.106 1.922 1.00 0.00 C ATOM 170 C GLU A 17 -21.952 -4.691 1.465 1.00 0.00 C ATOM 171 O GLU A 17 -22.823 -3.828 1.365 1.00 0.00 O ATOM 172 CB GLU A 17 -22.435 -7.026 0.707 1.00 0.00 C ATOM 173 CG GLU A 17 -23.545 -6.615 -0.246 1.00 0.00 C ATOM 174 CD GLU A 17 -23.934 -7.728 -1.202 1.00 0.00 C ATOM 175 OE1 GLU A 17 -24.336 -8.808 -0.721 1.00 0.00 O ATOM 176 OE2 GLU A 17 -23.837 -7.518 -2.429 1.00 0.00 O ATOM 0 H GLU A 17 -24.254 -6.732 2.344 1.00 0.00 H new ATOM 0 HA GLU A 17 -21.492 -6.473 2.557 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -21.489 -7.041 0.165 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -22.621 -8.043 1.051 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -24.420 -6.313 0.330 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -23.224 -5.745 -0.818 1.00 0.00 H new ATOM 183 N GLY A 18 -20.672 -4.461 1.190 1.00 0.00 N ATOM 184 CA GLY A 18 -20.232 -3.150 0.749 1.00 0.00 C ATOM 185 C GLY A 18 -20.245 -3.012 -0.761 1.00 0.00 C ATOM 186 O GLY A 18 -21.276 -2.690 -1.352 1.00 0.00 O ATOM 0 H GLY A 18 -19.932 -5.159 1.265 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -20.877 -2.388 1.186 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -19.224 -2.965 1.119 1.00 0.00 H new ATOM 190 N ARG A 19 -19.098 -3.255 -1.387 1.00 0.00 N ATOM 191 CA ARG A 19 -18.981 -3.153 -2.835 1.00 0.00 C ATOM 192 C ARG A 19 -17.882 -4.072 -3.359 1.00 0.00 C ATOM 193 O ARG A 19 -16.805 -4.164 -2.771 1.00 0.00 O ATOM 194 CB ARG A 19 -18.690 -1.708 -3.245 1.00 0.00 C ATOM 195 CG ARG A 19 -19.875 -0.773 -3.066 1.00 0.00 C ATOM 196 CD ARG A 19 -19.700 0.508 -3.866 1.00 0.00 C ATOM 197 NE ARG A 19 -20.955 1.241 -4.008 1.00 0.00 N ATOM 198 CZ ARG A 19 -21.089 2.331 -4.755 1.00 0.00 C ATOM 199 NH1 ARG A 19 -20.050 2.813 -5.424 1.00 0.00 N ATOM 200 NH2 ARG A 19 -22.264 2.943 -4.834 1.00 0.00 N ATOM 0 H ARG A 19 -18.236 -3.524 -0.912 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.930 -3.464 -3.272 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -17.851 -1.334 -2.657 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -18.380 -1.691 -4.290 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.789 -1.278 -3.380 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -19.992 -0.530 -2.010 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.963 1.144 -3.376 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -19.307 0.268 -4.854 1.00 0.00 H new ATOM 0 HE ARG A 19 -21.774 0.897 -3.506 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -19.145 2.346 -5.366 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -20.156 3.650 -5.997 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -23.066 2.576 -4.321 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -22.365 3.780 -5.408 1.00 0.00 H new ATOM 214 N GLU A 20 -18.163 -4.751 -4.467 1.00 0.00 N ATOM 215 CA GLU A 20 -17.198 -5.664 -5.068 1.00 0.00 C ATOM 216 C GLU A 20 -15.852 -4.976 -5.274 1.00 0.00 C ATOM 217 O GLU A 20 -15.736 -3.760 -5.119 1.00 0.00 O ATOM 218 CB GLU A 20 -17.724 -6.190 -6.406 1.00 0.00 C ATOM 219 CG GLU A 20 -17.977 -5.098 -7.431 1.00 0.00 C ATOM 220 CD GLU A 20 -18.599 -5.629 -8.708 1.00 0.00 C ATOM 221 OE1 GLU A 20 -18.125 -6.670 -9.210 1.00 0.00 O ATOM 222 OE2 GLU A 20 -19.560 -5.006 -9.205 1.00 0.00 O ATOM 0 H GLU A 20 -19.050 -4.686 -4.966 1.00 0.00 H new ATOM 0 HA GLU A 20 -17.057 -6.502 -4.386 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -17.006 -6.901 -6.815 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -18.651 -6.736 -6.233 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -18.634 -4.344 -6.998 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -17.036 -4.603 -7.669 1.00 0.00 H new ATOM 229 N GLU A 21 -14.838 -5.762 -5.624 1.00 0.00 N ATOM 230 CA GLU A 21 -13.501 -5.227 -5.849 1.00 0.00 C ATOM 231 C GLU A 21 -13.459 -4.382 -7.118 1.00 0.00 C ATOM 232 O GLU A 21 -14.471 -4.216 -7.800 1.00 0.00 O ATOM 233 CB GLU A 21 -12.483 -6.366 -5.949 1.00 0.00 C ATOM 234 CG GLU A 21 -12.708 -7.280 -7.140 1.00 0.00 C ATOM 235 CD GLU A 21 -13.478 -8.535 -6.778 1.00 0.00 C ATOM 236 OE1 GLU A 21 -12.911 -9.400 -6.080 1.00 0.00 O ATOM 237 OE2 GLU A 21 -14.652 -8.649 -7.192 1.00 0.00 O ATOM 0 H GLU A 21 -14.917 -6.770 -5.758 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.245 -4.592 -5.001 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.481 -5.942 -6.011 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.522 -6.958 -5.035 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.251 -6.736 -7.913 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.744 -7.560 -7.565 1.00 0.00 H new ATOM 244 N ALA A 22 -12.282 -3.847 -7.428 1.00 0.00 N ATOM 245 CA ALA A 22 -12.108 -3.020 -8.615 1.00 0.00 C ATOM 246 C ALA A 22 -10.630 -2.789 -8.911 1.00 0.00 C ATOM 247 O ALA A 22 -9.759 -3.295 -8.203 1.00 0.00 O ATOM 248 CB ALA A 22 -12.828 -1.690 -8.442 1.00 0.00 C ATOM 0 H ALA A 22 -11.435 -3.972 -6.873 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.543 -3.549 -9.463 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.690 -1.082 -9.336 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.892 -1.870 -8.286 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.419 -1.164 -7.579 1.00 0.00 H new ATOM 254 N SER A 23 -10.355 -2.022 -9.961 1.00 0.00 N ATOM 255 CA SER A 23 -8.981 -1.728 -10.354 1.00 0.00 C ATOM 256 C SER A 23 -8.792 -0.232 -10.587 1.00 0.00 C ATOM 257 O SER A 23 -9.758 0.503 -10.787 1.00 0.00 O ATOM 258 CB SER A 23 -8.612 -2.504 -11.619 1.00 0.00 C ATOM 259 OG SER A 23 -9.751 -2.726 -12.432 1.00 0.00 O ATOM 0 H SER A 23 -11.065 -1.593 -10.555 1.00 0.00 H new ATOM 0 HA SER A 23 -8.323 -2.038 -9.543 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.861 -1.950 -12.183 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.165 -3.460 -11.346 1.00 0.00 H new ATOM 0 HG SER A 23 -9.704 -2.152 -13.225 1.00 0.00 H new ATOM 265 N SER A 24 -7.538 0.211 -10.559 1.00 0.00 N ATOM 266 CA SER A 24 -7.220 1.619 -10.764 1.00 0.00 C ATOM 267 C SER A 24 -7.436 2.018 -12.221 1.00 0.00 C ATOM 268 O SER A 24 -7.395 3.199 -12.567 1.00 0.00 O ATOM 269 CB SER A 24 -5.774 1.902 -10.355 1.00 0.00 C ATOM 270 OG SER A 24 -5.168 2.833 -11.234 1.00 0.00 O ATOM 0 H SER A 24 -6.727 -0.385 -10.396 1.00 0.00 H new ATOM 0 HA SER A 24 -7.889 2.212 -10.140 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.750 2.290 -9.337 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.204 0.973 -10.355 1.00 0.00 H new ATOM 0 HG SER A 24 -4.307 3.119 -10.864 1.00 0.00 H new ATOM 276 N THR A 25 -7.665 1.024 -13.073 1.00 0.00 N ATOM 277 CA THR A 25 -7.886 1.269 -14.492 1.00 0.00 C ATOM 278 C THR A 25 -9.076 2.197 -14.712 1.00 0.00 C ATOM 279 O THR A 25 -9.206 2.815 -15.767 1.00 0.00 O ATOM 280 CB THR A 25 -8.127 -0.046 -15.259 1.00 0.00 C ATOM 281 OG1 THR A 25 -9.210 -0.769 -14.664 1.00 0.00 O ATOM 282 CG2 THR A 25 -6.874 -0.909 -15.258 1.00 0.00 C ATOM 0 H THR A 25 -7.702 0.041 -12.804 1.00 0.00 H new ATOM 0 HA THR A 25 -6.983 1.744 -14.874 1.00 0.00 H new ATOM 0 HB THR A 25 -8.379 0.201 -16.290 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.358 -1.602 -15.158 1.00 0.00 H new ATOM 0 HG21 THR A 25 -7.067 -1.832 -15.805 1.00 0.00 H new ATOM 0 HG22 THR A 25 -6.059 -0.367 -15.737 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.597 -1.147 -14.231 1.00 0.00 H new ATOM 290 N GLY A 26 -9.942 2.289 -13.707 1.00 0.00 N ATOM 291 CA GLY A 26 -11.110 3.144 -13.811 1.00 0.00 C ATOM 292 C GLY A 26 -12.401 2.354 -13.905 1.00 0.00 C ATOM 293 O GLY A 26 -13.299 2.710 -14.668 1.00 0.00 O ATOM 0 H GLY A 26 -9.855 1.787 -12.823 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.153 3.802 -12.943 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -11.013 3.781 -14.690 1.00 0.00 H new ATOM 297 N ARG A 27 -12.493 1.279 -13.129 1.00 0.00 N ATOM 298 CA ARG A 27 -13.682 0.436 -13.131 1.00 0.00 C ATOM 299 C ARG A 27 -14.254 0.300 -11.723 1.00 0.00 C ATOM 300 O ARG A 27 -13.758 -0.484 -10.914 1.00 0.00 O ATOM 301 CB ARG A 27 -13.350 -0.948 -13.694 1.00 0.00 C ATOM 302 CG ARG A 27 -14.489 -1.571 -14.484 1.00 0.00 C ATOM 303 CD ARG A 27 -14.453 -1.145 -15.944 1.00 0.00 C ATOM 304 NE ARG A 27 -13.632 -2.039 -16.756 1.00 0.00 N ATOM 305 CZ ARG A 27 -13.973 -3.290 -17.045 1.00 0.00 C ATOM 306 NH1 ARG A 27 -15.114 -3.791 -16.591 1.00 0.00 N ATOM 307 NH2 ARG A 27 -13.173 -4.042 -17.790 1.00 0.00 N ATOM 0 H ARG A 27 -11.759 0.972 -12.491 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.432 0.909 -13.765 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.473 -0.869 -14.337 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -13.083 -1.612 -12.871 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -14.427 -2.657 -14.419 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -15.442 -1.279 -14.042 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -15.468 -1.125 -16.341 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -14.063 -0.130 -16.016 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.748 -1.683 -17.121 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -15.732 -3.215 -16.019 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -15.374 -4.752 -16.814 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.295 -3.660 -18.141 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.436 -5.002 -18.011 1.00 0.00 H new ATOM 321 N ASN A 28 -15.300 1.069 -11.438 1.00 0.00 N ATOM 322 CA ASN A 28 -15.939 1.035 -10.128 1.00 0.00 C ATOM 323 C ASN A 28 -14.910 1.218 -9.016 1.00 0.00 C ATOM 324 O ASN A 28 -14.890 0.464 -8.043 1.00 0.00 O ATOM 325 CB ASN A 28 -16.684 -0.287 -9.935 1.00 0.00 C ATOM 326 CG ASN A 28 -17.091 -0.920 -11.252 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.108 -0.553 -11.841 1.00 0.00 O ATOM 328 ND2 ASN A 28 -16.297 -1.875 -11.719 1.00 0.00 N ATOM 0 H ASN A 28 -15.723 1.723 -12.097 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.653 1.857 -10.078 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -16.050 -0.981 -9.382 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -17.573 -0.115 -9.328 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -16.519 -2.337 -12.600 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.464 -2.147 -11.197 1.00 0.00 H new ATOM 335 N PHE A 29 -14.059 2.227 -9.166 1.00 0.00 N ATOM 336 CA PHE A 29 -13.027 2.511 -8.176 1.00 0.00 C ATOM 337 C PHE A 29 -13.452 3.656 -7.260 1.00 0.00 C ATOM 338 O PHE A 29 -14.036 4.641 -7.711 1.00 0.00 O ATOM 339 CB PHE A 29 -11.707 2.860 -8.868 1.00 0.00 C ATOM 340 CG PHE A 29 -10.526 2.860 -7.941 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.265 3.953 -7.129 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.676 1.768 -7.880 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.180 3.956 -6.275 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.589 1.765 -7.028 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.339 2.861 -6.224 1.00 0.00 C ATOM 0 H PHE A 29 -14.064 2.862 -9.964 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.886 1.616 -7.569 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.528 2.146 -9.672 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.797 3.844 -9.329 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.918 4.812 -7.165 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.866 0.909 -8.506 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.989 4.814 -5.647 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -7.935 0.907 -6.990 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.489 2.862 -5.558 1.00 0.00 H new ATOM 355 N ASN A 30 -13.156 3.517 -5.972 1.00 0.00 N ATOM 356 CA ASN A 30 -13.508 4.538 -4.992 1.00 0.00 C ATOM 357 C ASN A 30 -12.303 4.902 -4.130 1.00 0.00 C ATOM 358 O ASN A 30 -11.907 4.144 -3.245 1.00 0.00 O ATOM 359 CB ASN A 30 -14.655 4.050 -4.105 1.00 0.00 C ATOM 360 CG ASN A 30 -15.661 5.144 -3.806 1.00 0.00 C ATOM 361 OD1 ASN A 30 -15.801 6.098 -4.571 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.367 5.009 -2.690 1.00 0.00 N ATOM 0 H ASN A 30 -12.673 2.707 -5.583 1.00 0.00 H new ATOM 0 HA ASN A 30 -13.829 5.429 -5.532 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.162 3.219 -4.596 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.249 3.668 -3.168 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.060 5.713 -2.436 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.217 4.201 -2.086 1.00 0.00 H new ATOM 369 N VAL A 31 -11.725 6.070 -4.394 1.00 0.00 N ATOM 370 CA VAL A 31 -10.567 6.537 -3.641 1.00 0.00 C ATOM 371 C VAL A 31 -10.993 7.247 -2.361 1.00 0.00 C ATOM 372 O VAL A 31 -10.179 7.477 -1.468 1.00 0.00 O ATOM 373 CB VAL A 31 -9.700 7.494 -4.482 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.413 8.823 -4.683 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.344 7.701 -3.824 1.00 0.00 C ATOM 0 H VAL A 31 -12.040 6.710 -5.123 1.00 0.00 H new ATOM 0 HA VAL A 31 -9.979 5.655 -3.385 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.538 7.044 -5.462 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.786 9.486 -5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.357 8.655 -5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.607 9.282 -3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.745 8.379 -4.431 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.483 8.129 -2.831 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.832 6.743 -3.737 1.00 0.00 H new ATOM 385 N GLU A 32 -12.275 7.592 -2.280 1.00 0.00 N ATOM 386 CA GLU A 32 -12.807 8.276 -1.108 1.00 0.00 C ATOM 387 C GLU A 32 -12.812 7.352 0.107 1.00 0.00 C ATOM 388 O GLU A 32 -13.002 7.797 1.238 1.00 0.00 O ATOM 389 CB GLU A 32 -14.226 8.778 -1.386 1.00 0.00 C ATOM 390 CG GLU A 32 -15.194 7.678 -1.786 1.00 0.00 C ATOM 391 CD GLU A 32 -16.443 8.215 -2.458 1.00 0.00 C ATOM 392 OE1 GLU A 32 -16.323 9.152 -3.274 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.542 7.698 -2.166 1.00 0.00 O ATOM 0 H GLU A 32 -12.963 7.409 -3.011 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.162 9.128 -0.892 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.606 9.278 -0.495 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.189 9.524 -2.180 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.692 6.985 -2.461 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.478 7.110 -0.900 1.00 0.00 H new ATOM 400 N LYS A 33 -12.602 6.063 -0.138 1.00 0.00 N ATOM 401 CA LYS A 33 -12.581 5.075 0.935 1.00 0.00 C ATOM 402 C LYS A 33 -11.172 4.912 1.496 1.00 0.00 C ATOM 403 O LYS A 33 -10.945 5.094 2.693 1.00 0.00 O ATOM 404 CB LYS A 33 -13.097 3.727 0.424 1.00 0.00 C ATOM 405 CG LYS A 33 -14.578 3.731 0.087 1.00 0.00 C ATOM 406 CD LYS A 33 -15.427 4.049 1.306 1.00 0.00 C ATOM 407 CE LYS A 33 -15.199 3.041 2.422 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.252 3.128 3.472 1.00 0.00 N ATOM 0 H LYS A 33 -12.444 5.678 -1.069 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.233 5.428 1.734 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.532 3.444 -0.464 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.907 2.965 1.179 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.772 4.466 -0.694 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.864 2.758 -0.313 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.190 5.051 1.665 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.481 4.052 1.026 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.185 2.034 2.005 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.222 3.213 2.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.061 2.425 4.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.249 4.081 3.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.182 2.939 3.047 1.00 0.00 H new ATOM 422 N ILE A 34 -10.228 4.569 0.625 1.00 0.00 N ATOM 423 CA ILE A 34 -8.842 4.385 1.034 1.00 0.00 C ATOM 424 C ILE A 34 -8.328 5.601 1.798 1.00 0.00 C ATOM 425 O ILE A 34 -7.432 5.490 2.633 1.00 0.00 O ATOM 426 CB ILE A 34 -7.926 4.129 -0.177 1.00 0.00 C ATOM 427 CG1 ILE A 34 -7.825 5.387 -1.043 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.446 2.957 -0.995 1.00 0.00 C ATOM 429 CD1 ILE A 34 -6.913 5.226 -2.239 1.00 0.00 C ATOM 0 H ILE A 34 -10.399 4.413 -0.368 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.819 3.512 1.687 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.929 3.880 0.186 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.821 5.660 -1.390 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.464 6.212 -0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.788 2.788 -1.848 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.471 2.062 -0.373 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.452 3.180 -1.351 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.890 6.156 -2.807 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.906 4.983 -1.899 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.285 4.422 -2.875 1.00 0.00 H new ATOM 441 N ASN A 35 -8.903 6.763 1.506 1.00 0.00 N ATOM 442 CA ASN A 35 -8.505 8.001 2.165 1.00 0.00 C ATOM 443 C ASN A 35 -8.624 7.872 3.682 1.00 0.00 C ATOM 444 O ASN A 35 -9.490 7.161 4.188 1.00 0.00 O ATOM 445 CB ASN A 35 -9.364 9.167 1.672 1.00 0.00 C ATOM 446 CG ASN A 35 -8.819 10.513 2.108 1.00 0.00 C ATOM 447 OD1 ASN A 35 -7.736 10.923 1.686 1.00 0.00 O ATOM 448 ND2 ASN A 35 -9.567 11.206 2.958 1.00 0.00 N ATOM 0 H ASN A 35 -9.647 6.873 0.817 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.462 8.197 1.915 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.422 9.137 0.584 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.380 9.050 2.049 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -9.252 12.118 3.289 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -10.457 10.827 3.281 1.00 0.00 H new ATOM 455 N GLY A 36 -7.747 8.568 4.399 1.00 0.00 N ATOM 456 CA GLY A 36 -7.771 8.519 5.850 1.00 0.00 C ATOM 457 C GLY A 36 -6.576 7.785 6.425 1.00 0.00 C ATOM 458 O GLY A 36 -5.612 7.504 5.715 1.00 0.00 O ATOM 0 H GLY A 36 -7.021 9.164 4.002 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.794 9.535 6.244 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.687 8.029 6.179 1.00 0.00 H new ATOM 462 N GLU A 37 -6.638 7.477 7.716 1.00 0.00 N ATOM 463 CA GLU A 37 -5.550 6.774 8.387 1.00 0.00 C ATOM 464 C GLU A 37 -5.374 5.371 7.812 1.00 0.00 C ATOM 465 O GLU A 37 -6.290 4.551 7.855 1.00 0.00 O ATOM 466 CB GLU A 37 -5.817 6.690 9.891 1.00 0.00 C ATOM 467 CG GLU A 37 -5.825 8.043 10.584 1.00 0.00 C ATOM 468 CD GLU A 37 -6.007 7.929 12.084 1.00 0.00 C ATOM 469 OE1 GLU A 37 -5.164 7.278 12.738 1.00 0.00 O ATOM 470 OE2 GLU A 37 -6.993 8.491 12.606 1.00 0.00 O ATOM 0 H GLU A 37 -7.429 7.703 8.319 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.631 7.336 8.220 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.778 6.202 10.054 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.057 6.060 10.352 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -4.889 8.560 10.374 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.627 8.654 10.170 1.00 0.00 H new ATOM 477 N TRP A 38 -4.189 5.103 7.275 1.00 0.00 N ATOM 478 CA TRP A 38 -3.891 3.801 6.691 1.00 0.00 C ATOM 479 C TRP A 38 -3.010 2.975 7.623 1.00 0.00 C ATOM 480 O TRP A 38 -2.674 3.412 8.724 1.00 0.00 O ATOM 481 CB TRP A 38 -3.202 3.972 5.337 1.00 0.00 C ATOM 482 CG TRP A 38 -4.112 3.725 4.171 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.300 4.541 3.092 1.00 0.00 C ATOM 484 CD2 TRP A 38 -4.959 2.588 3.971 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.213 3.979 2.232 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.631 2.780 2.749 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.213 1.426 4.704 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.541 1.854 2.246 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.116 0.507 4.205 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.770 0.724 2.986 1.00 0.00 C ATOM 0 H TRP A 38 -3.419 5.770 7.232 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.833 3.271 6.547 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.800 4.983 5.267 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.356 3.288 5.279 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -3.804 5.488 2.937 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.528 4.388 1.352 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.712 1.249 5.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.048 2.020 1.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.321 -0.394 4.764 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.469 -0.014 2.622 1.00 0.00 H new ATOM 501 N HIS A 39 -2.640 1.779 7.175 1.00 0.00 N ATOM 502 CA HIS A 39 -1.797 0.893 7.970 1.00 0.00 C ATOM 503 C HIS A 39 -1.180 -0.196 7.097 1.00 0.00 C ATOM 504 O HIS A 39 -1.810 -0.686 6.159 1.00 0.00 O ATOM 505 CB HIS A 39 -2.609 0.260 9.099 1.00 0.00 C ATOM 506 CG HIS A 39 -2.575 1.043 10.375 1.00 0.00 C ATOM 507 ND1 HIS A 39 -1.437 1.664 10.846 1.00 0.00 N ATOM 508 CD2 HIS A 39 -3.547 1.307 11.279 1.00 0.00 C ATOM 509 CE1 HIS A 39 -1.710 2.273 11.986 1.00 0.00 C ATOM 510 NE2 HIS A 39 -2.984 2.073 12.270 1.00 0.00 N ATOM 0 H HIS A 39 -2.910 1.402 6.267 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.992 1.487 8.402 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.644 0.154 8.775 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -2.230 -0.744 9.289 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -0.527 1.654 10.386 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.574 0.977 11.230 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -1.010 2.838 12.584 1.00 0.00 H new ATOM 518 N THR A 40 0.056 -0.571 7.412 1.00 0.00 N ATOM 519 CA THR A 40 0.758 -1.601 6.657 1.00 0.00 C ATOM 520 C THR A 40 0.630 -2.961 7.331 1.00 0.00 C ATOM 521 O THR A 40 1.348 -3.262 8.286 1.00 0.00 O ATOM 522 CB THR A 40 2.251 -1.259 6.496 1.00 0.00 C ATOM 523 OG1 THR A 40 2.445 0.156 6.602 1.00 0.00 O ATOM 524 CG2 THR A 40 2.778 -1.749 5.156 1.00 0.00 C ATOM 0 H THR A 40 0.591 -0.176 8.185 1.00 0.00 H new ATOM 0 HA THR A 40 0.293 -1.642 5.672 1.00 0.00 H new ATOM 0 HB THR A 40 2.803 -1.761 7.291 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.303 0.400 6.196 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.834 -1.496 5.066 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.657 -2.830 5.091 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.221 -1.273 4.350 1.00 0.00 H new ATOM 532 N ILE A 41 -0.288 -3.780 6.828 1.00 0.00 N ATOM 533 CA ILE A 41 -0.509 -5.111 7.382 1.00 0.00 C ATOM 534 C ILE A 41 0.681 -6.025 7.108 1.00 0.00 C ATOM 535 O ILE A 41 1.405 -6.410 8.026 1.00 0.00 O ATOM 536 CB ILE A 41 -1.782 -5.757 6.804 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.916 -4.732 6.739 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.193 -6.958 7.643 1.00 0.00 C ATOM 539 CD1 ILE A 41 -3.113 -3.967 8.028 1.00 0.00 C ATOM 0 H ILE A 41 -0.890 -3.546 6.039 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.630 -4.989 8.458 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.570 -6.101 5.791 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.711 -4.026 5.935 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.844 -5.244 6.485 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.094 -7.404 7.223 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.389 -7.694 7.643 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.390 -6.637 8.666 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.933 -3.259 7.909 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.349 -4.664 8.832 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.199 -3.426 8.274 1.00 0.00 H new ATOM 551 N ILE A 42 0.877 -6.367 5.838 1.00 0.00 N ATOM 552 CA ILE A 42 1.981 -7.233 5.444 1.00 0.00 C ATOM 553 C ILE A 42 2.603 -6.766 4.131 1.00 0.00 C ATOM 554 O ILE A 42 1.912 -6.247 3.253 1.00 0.00 O ATOM 555 CB ILE A 42 1.522 -8.695 5.290 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.795 -9.159 6.553 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.713 -9.595 4.996 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.697 -9.269 7.763 1.00 0.00 C ATOM 0 H ILE A 42 0.286 -6.058 5.066 1.00 0.00 H new ATOM 0 HA ILE A 42 2.726 -7.177 6.238 1.00 0.00 H new ATOM 0 HB ILE A 42 0.829 -8.757 4.451 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.013 -8.462 6.774 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.336 -10.129 6.363 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.373 -10.625 4.890 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.192 -9.274 4.071 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.428 -9.532 5.816 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.115 -9.603 8.622 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.491 -9.988 7.561 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.136 -8.295 7.979 1.00 0.00 H new ATOM 570 N LEU A 43 3.911 -6.956 4.003 1.00 0.00 N ATOM 571 CA LEU A 43 4.627 -6.557 2.796 1.00 0.00 C ATOM 572 C LEU A 43 5.272 -7.763 2.122 1.00 0.00 C ATOM 573 O LEU A 43 5.794 -8.655 2.790 1.00 0.00 O ATOM 574 CB LEU A 43 5.695 -5.515 3.134 1.00 0.00 C ATOM 575 CG LEU A 43 5.823 -4.344 2.159 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.598 -3.446 2.241 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.089 -3.550 2.443 1.00 0.00 C ATOM 0 H LEU A 43 4.498 -7.384 4.720 1.00 0.00 H new ATOM 0 HA LEU A 43 3.907 -6.119 2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.483 -5.115 4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.660 -6.019 3.194 1.00 0.00 H new ATOM 0 HG LEU A 43 5.888 -4.743 1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.706 -2.618 1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.707 -4.021 1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.501 -3.054 3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.164 -2.721 1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.054 -3.161 3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 43 7.958 -4.199 2.333 1.00 0.00 H new ATOM 589 N ALA A 44 5.235 -7.782 0.792 1.00 0.00 N ATOM 590 CA ALA A 44 5.819 -8.877 0.028 1.00 0.00 C ATOM 591 C ALA A 44 6.404 -8.375 -1.288 1.00 0.00 C ATOM 592 O ALA A 44 5.767 -7.610 -2.011 1.00 0.00 O ATOM 593 CB ALA A 44 4.777 -9.954 -0.233 1.00 0.00 C ATOM 0 H ALA A 44 4.807 -7.052 0.223 1.00 0.00 H new ATOM 0 HA ALA A 44 6.629 -9.307 0.617 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.228 -10.765 -0.805 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.408 -10.341 0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.948 -9.529 -0.799 1.00 0.00 H new ATOM 599 N SER A 45 7.624 -8.811 -1.593 1.00 0.00 N ATOM 600 CA SER A 45 8.297 -8.402 -2.819 1.00 0.00 C ATOM 601 C SER A 45 9.573 -9.210 -3.035 1.00 0.00 C ATOM 602 O SER A 45 10.234 -9.614 -2.077 1.00 0.00 O ATOM 603 CB SER A 45 8.627 -6.910 -2.772 1.00 0.00 C ATOM 604 OG SER A 45 9.384 -6.591 -1.617 1.00 0.00 O ATOM 0 H SER A 45 8.165 -9.447 -1.007 1.00 0.00 H new ATOM 0 HA SER A 45 7.622 -8.591 -3.654 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.185 -6.630 -3.665 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.704 -6.330 -2.777 1.00 0.00 H new ATOM 0 HG SER A 45 9.955 -5.817 -1.804 1.00 0.00 H new ATOM 610 N ASP A 46 9.912 -9.444 -4.297 1.00 0.00 N ATOM 611 CA ASP A 46 11.109 -10.203 -4.640 1.00 0.00 C ATOM 612 C ASP A 46 12.369 -9.432 -4.259 1.00 0.00 C ATOM 613 O ASP A 46 13.002 -8.801 -5.105 1.00 0.00 O ATOM 614 CB ASP A 46 11.125 -10.524 -6.134 1.00 0.00 C ATOM 615 CG ASP A 46 12.292 -11.409 -6.524 1.00 0.00 C ATOM 616 OD1 ASP A 46 12.928 -11.986 -5.618 1.00 0.00 O ATOM 617 OD2 ASP A 46 12.570 -11.525 -7.737 1.00 0.00 O ATOM 0 H ASP A 46 9.375 -9.119 -5.101 1.00 0.00 H new ATOM 0 HA ASP A 46 11.091 -11.136 -4.077 1.00 0.00 H new ATOM 0 HB2 ASP A 46 10.192 -11.017 -6.407 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.172 -9.595 -6.702 1.00 0.00 H new ATOM 622 N LYS A 47 12.726 -9.488 -2.981 1.00 0.00 N ATOM 623 CA LYS A 47 13.911 -8.796 -2.486 1.00 0.00 C ATOM 624 C LYS A 47 13.908 -8.735 -0.962 1.00 0.00 C ATOM 625 O LYS A 47 13.605 -7.698 -0.372 1.00 0.00 O ATOM 626 CB LYS A 47 13.977 -7.380 -3.063 1.00 0.00 C ATOM 627 CG LYS A 47 15.285 -7.073 -3.773 1.00 0.00 C ATOM 628 CD LYS A 47 15.074 -6.863 -5.263 1.00 0.00 C ATOM 629 CE LYS A 47 15.607 -8.036 -6.071 1.00 0.00 C ATOM 630 NZ LYS A 47 14.979 -8.108 -7.421 1.00 0.00 N ATOM 0 H LYS A 47 12.212 -10.006 -2.268 1.00 0.00 H new ATOM 0 HA LYS A 47 14.789 -9.355 -2.808 1.00 0.00 H new ATOM 0 HB2 LYS A 47 13.153 -7.243 -3.763 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.833 -6.661 -2.257 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.735 -6.180 -3.339 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.987 -7.892 -3.616 1.00 0.00 H new ATOM 0 HD2 LYS A 47 14.011 -6.733 -5.466 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.573 -5.946 -5.577 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.688 -7.943 -6.177 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.418 -8.964 -5.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.368 -8.920 -7.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.950 -8.222 -7.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 15.180 -7.232 -7.945 1.00 0.00 H new ATOM 644 N ARG A 48 14.251 -9.853 -0.330 1.00 0.00 N ATOM 645 CA ARG A 48 14.289 -9.926 1.126 1.00 0.00 C ATOM 646 C ARG A 48 15.182 -8.831 1.703 1.00 0.00 C ATOM 647 O ARG A 48 14.972 -8.373 2.824 1.00 0.00 O ATOM 648 CB ARG A 48 14.792 -11.300 1.576 1.00 0.00 C ATOM 649 CG ARG A 48 13.735 -12.390 1.501 1.00 0.00 C ATOM 650 CD ARG A 48 13.026 -12.571 2.834 1.00 0.00 C ATOM 651 NE ARG A 48 13.911 -13.134 3.851 1.00 0.00 N ATOM 652 CZ ARG A 48 13.478 -13.660 4.992 1.00 0.00 C ATOM 653 NH1 ARG A 48 12.180 -13.695 5.258 1.00 0.00 N ATOM 654 NH2 ARG A 48 14.344 -14.151 5.868 1.00 0.00 N ATOM 0 H ARG A 48 14.506 -10.720 -0.803 1.00 0.00 H new ATOM 0 HA ARG A 48 13.276 -9.778 1.499 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.642 -11.587 0.957 1.00 0.00 H new ATOM 0 HB3 ARG A 48 15.154 -11.227 2.601 1.00 0.00 H new ATOM 0 HG2 ARG A 48 13.006 -12.139 0.731 1.00 0.00 H new ATOM 0 HG3 ARG A 48 14.200 -13.330 1.205 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.646 -11.609 3.176 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.164 -13.225 2.701 1.00 0.00 H new ATOM 0 HE ARG A 48 14.916 -13.123 3.676 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.511 -13.318 4.586 1.00 0.00 H new ATOM 0 HH12 ARG A 48 11.850 -14.099 6.134 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.344 -14.125 5.666 1.00 0.00 H new ATOM 0 HH22 ARG A 48 14.011 -14.554 6.743 1.00 0.00 H new ATOM 668 N GLU A 49 16.180 -8.419 0.926 1.00 0.00 N ATOM 669 CA GLU A 49 17.106 -7.380 1.362 1.00 0.00 C ATOM 670 C GLU A 49 16.450 -6.003 1.292 1.00 0.00 C ATOM 671 O GLU A 49 17.026 -5.006 1.726 1.00 0.00 O ATOM 672 CB GLU A 49 18.371 -7.399 0.500 1.00 0.00 C ATOM 673 CG GLU A 49 18.116 -7.067 -0.961 1.00 0.00 C ATOM 674 CD GLU A 49 19.398 -6.933 -1.760 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.371 -7.650 -1.446 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.428 -6.109 -2.699 1.00 0.00 O ATOM 0 H GLU A 49 16.367 -8.788 -0.006 1.00 0.00 H new ATOM 0 HA GLU A 49 17.378 -7.582 2.398 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.088 -6.686 0.906 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.830 -8.385 0.565 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.496 -7.846 -1.404 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.553 -6.136 -1.025 1.00 0.00 H new ATOM 683 N LYS A 50 15.242 -5.958 0.741 1.00 0.00 N ATOM 684 CA LYS A 50 14.506 -4.706 0.613 1.00 0.00 C ATOM 685 C LYS A 50 13.470 -4.568 1.724 1.00 0.00 C ATOM 686 O LYS A 50 13.300 -3.492 2.297 1.00 0.00 O ATOM 687 CB LYS A 50 13.819 -4.631 -0.753 1.00 0.00 C ATOM 688 CG LYS A 50 13.299 -3.246 -1.096 1.00 0.00 C ATOM 689 CD LYS A 50 14.233 -2.521 -2.051 1.00 0.00 C ATOM 690 CE LYS A 50 15.434 -1.939 -1.319 1.00 0.00 C ATOM 691 NZ LYS A 50 16.688 -2.680 -1.634 1.00 0.00 N ATOM 0 H LYS A 50 14.752 -6.774 0.376 1.00 0.00 H new ATOM 0 HA LYS A 50 15.217 -3.885 0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.523 -4.946 -1.523 1.00 0.00 H new ATOM 0 HB3 LYS A 50 12.989 -5.337 -0.772 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.310 -3.329 -1.546 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.186 -2.662 -0.183 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.575 -3.211 -2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 50 13.691 -1.722 -2.556 1.00 0.00 H new ATOM 0 HE2 LYS A 50 15.553 -0.891 -1.593 1.00 0.00 H new ATOM 0 HE3 LYS A 50 15.254 -1.970 -0.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 17.483 -2.253 -1.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 16.584 -3.675 -1.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 16.874 -2.630 -2.656 1.00 0.00 H new ATOM 705 N ILE A 51 12.781 -5.664 2.023 1.00 0.00 N ATOM 706 CA ILE A 51 11.764 -5.665 3.068 1.00 0.00 C ATOM 707 C ILE A 51 12.238 -6.433 4.296 1.00 0.00 C ATOM 708 O ILE A 51 11.514 -7.268 4.836 1.00 0.00 O ATOM 709 CB ILE A 51 10.444 -6.285 2.568 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.671 -7.732 2.125 1.00 0.00 C ATOM 711 CG2 ILE A 51 9.872 -5.459 1.425 1.00 0.00 C ATOM 712 CD1 ILE A 51 10.954 -7.875 0.646 1.00 0.00 C ATOM 0 H ILE A 51 12.908 -6.562 1.557 1.00 0.00 H new ATOM 0 HA ILE A 51 11.589 -4.624 3.338 1.00 0.00 H new ATOM 0 HB ILE A 51 9.725 -6.284 3.387 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.506 -8.149 2.688 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.790 -8.323 2.377 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.940 -5.909 1.082 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.679 -4.443 1.771 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.586 -5.433 0.602 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.104 -8.927 0.404 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.110 -7.489 0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.852 -7.312 0.391 1.00 0.00 H new ATOM 724 N GLU A 52 13.459 -6.141 4.735 1.00 0.00 N ATOM 725 CA GLU A 52 14.030 -6.804 5.901 1.00 0.00 C ATOM 726 C GLU A 52 14.131 -5.838 7.079 1.00 0.00 C ATOM 727 O GLU A 52 13.636 -4.713 7.017 1.00 0.00 O ATOM 728 CB GLU A 52 15.413 -7.368 5.570 1.00 0.00 C ATOM 729 CG GLU A 52 15.485 -8.883 5.641 1.00 0.00 C ATOM 730 CD GLU A 52 16.380 -9.373 6.763 1.00 0.00 C ATOM 731 OE1 GLU A 52 17.541 -8.920 6.838 1.00 0.00 O ATOM 732 OE2 GLU A 52 15.917 -10.209 7.568 1.00 0.00 O ATOM 0 H GLU A 52 14.071 -5.450 4.301 1.00 0.00 H new ATOM 0 HA GLU A 52 13.369 -7.625 6.180 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.697 -7.046 4.568 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.143 -6.945 6.260 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.481 -9.284 5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.854 -9.270 4.691 1.00 0.00 H new ATOM 739 N ASP A 53 14.777 -6.287 8.150 1.00 0.00 N ATOM 740 CA ASP A 53 14.944 -5.464 9.343 1.00 0.00 C ATOM 741 C ASP A 53 15.494 -4.088 8.980 1.00 0.00 C ATOM 742 O ASP A 53 15.073 -3.075 9.536 1.00 0.00 O ATOM 743 CB ASP A 53 15.879 -6.155 10.337 1.00 0.00 C ATOM 744 CG ASP A 53 15.408 -7.549 10.701 1.00 0.00 C ATOM 745 OD1 ASP A 53 15.638 -8.480 9.900 1.00 0.00 O ATOM 746 OD2 ASP A 53 14.812 -7.710 11.786 1.00 0.00 O ATOM 0 H ASP A 53 15.193 -7.216 8.217 1.00 0.00 H new ATOM 0 HA ASP A 53 13.966 -5.334 9.806 1.00 0.00 H new ATOM 0 HB2 ASP A 53 16.880 -6.213 9.910 1.00 0.00 H new ATOM 0 HB3 ASP A 53 15.953 -5.552 11.242 1.00 0.00 H new ATOM 751 N ASN A 54 16.438 -4.061 8.045 1.00 0.00 N ATOM 752 CA ASN A 54 17.048 -2.809 7.610 1.00 0.00 C ATOM 753 C ASN A 54 16.805 -2.575 6.122 1.00 0.00 C ATOM 754 O ASN A 54 17.731 -2.634 5.315 1.00 0.00 O ATOM 755 CB ASN A 54 18.550 -2.822 7.898 1.00 0.00 C ATOM 756 CG ASN A 54 19.246 -4.022 7.285 1.00 0.00 C ATOM 757 OD1 ASN A 54 19.859 -3.922 6.222 1.00 0.00 O ATOM 758 ND2 ASN A 54 19.153 -5.165 7.954 1.00 0.00 N ATOM 0 H ASN A 54 16.797 -4.891 7.574 1.00 0.00 H new ATOM 0 HA ASN A 54 16.586 -1.995 8.168 1.00 0.00 H new ATOM 0 HB2 ASN A 54 18.999 -1.908 7.510 1.00 0.00 H new ATOM 0 HB3 ASN A 54 18.710 -2.824 8.976 1.00 0.00 H new ATOM 0 HD21 ASN A 54 19.600 -6.007 7.590 1.00 0.00 H new ATOM 0 HD22 ASN A 54 18.634 -5.202 8.832 1.00 0.00 H new ATOM 765 N GLY A 55 15.551 -2.309 5.766 1.00 0.00 N ATOM 766 CA GLY A 55 15.209 -2.068 4.377 1.00 0.00 C ATOM 767 C GLY A 55 14.825 -0.626 4.115 1.00 0.00 C ATOM 768 O GLY A 55 14.963 0.229 4.989 1.00 0.00 O ATOM 0 H GLY A 55 14.766 -2.256 6.416 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.057 -2.335 3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.382 -2.718 4.092 1.00 0.00 H new ATOM 772 N ASN A 56 14.341 -0.354 2.907 1.00 0.00 N ATOM 773 CA ASN A 56 13.937 0.996 2.532 1.00 0.00 C ATOM 774 C ASN A 56 12.437 1.060 2.263 1.00 0.00 C ATOM 775 O ASN A 56 11.807 2.102 2.445 1.00 0.00 O ATOM 776 CB ASN A 56 14.710 1.456 1.294 1.00 0.00 C ATOM 777 CG ASN A 56 13.955 2.504 0.499 1.00 0.00 C ATOM 778 OD1 ASN A 56 13.483 3.498 1.052 1.00 0.00 O ATOM 779 ND2 ASN A 56 13.839 2.287 -0.806 1.00 0.00 N ATOM 0 H ASN A 56 14.219 -1.050 2.172 1.00 0.00 H new ATOM 0 HA ASN A 56 14.167 1.662 3.364 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.674 1.861 1.601 1.00 0.00 H new ATOM 0 HB3 ASN A 56 14.914 0.596 0.656 1.00 0.00 H new ATOM 0 HD21 ASN A 56 13.343 2.958 -1.392 1.00 0.00 H new ATOM 0 HD22 ASN A 56 14.246 1.449 -1.222 1.00 0.00 H new ATOM 786 N PHE A 57 11.871 -0.061 1.827 1.00 0.00 N ATOM 787 CA PHE A 57 10.445 -0.133 1.532 1.00 0.00 C ATOM 788 C PHE A 57 9.659 -0.600 2.755 1.00 0.00 C ATOM 789 O PHE A 57 8.431 -0.525 2.782 1.00 0.00 O ATOM 790 CB PHE A 57 10.193 -1.080 0.357 1.00 0.00 C ATOM 791 CG PHE A 57 10.433 -0.449 -0.985 1.00 0.00 C ATOM 792 CD1 PHE A 57 11.715 -0.358 -1.503 1.00 0.00 C ATOM 793 CD2 PHE A 57 9.377 0.057 -1.726 1.00 0.00 C ATOM 794 CE1 PHE A 57 11.939 0.222 -2.737 1.00 0.00 C ATOM 795 CE2 PHE A 57 9.596 0.637 -2.961 1.00 0.00 C ATOM 796 CZ PHE A 57 10.878 0.722 -3.467 1.00 0.00 C ATOM 0 H PHE A 57 12.378 -0.932 1.670 1.00 0.00 H new ATOM 0 HA PHE A 57 10.104 0.867 1.263 1.00 0.00 H new ATOM 0 HB2 PHE A 57 10.838 -1.953 0.460 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.164 -1.437 0.403 1.00 0.00 H new ATOM 0 HD1 PHE A 57 12.549 -0.745 -0.936 1.00 0.00 H new ATOM 0 HD2 PHE A 57 8.372 -0.003 -1.334 1.00 0.00 H new ATOM 0 HE1 PHE A 57 12.943 0.284 -3.131 1.00 0.00 H new ATOM 0 HE2 PHE A 57 8.764 1.024 -3.531 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.051 1.178 -4.431 1.00 0.00 H new ATOM 806 N ARG A 58 10.377 -1.084 3.762 1.00 0.00 N ATOM 807 CA ARG A 58 9.749 -1.566 4.987 1.00 0.00 C ATOM 808 C ARG A 58 9.468 -0.411 5.943 1.00 0.00 C ATOM 809 O ARG A 58 10.067 -0.318 7.016 1.00 0.00 O ATOM 810 CB ARG A 58 10.643 -2.603 5.670 1.00 0.00 C ATOM 811 CG ARG A 58 9.876 -3.600 6.523 1.00 0.00 C ATOM 812 CD ARG A 58 9.558 -3.030 7.897 1.00 0.00 C ATOM 813 NE ARG A 58 10.765 -2.638 8.618 1.00 0.00 N ATOM 814 CZ ARG A 58 10.768 -1.783 9.636 1.00 0.00 C ATOM 815 NH1 ARG A 58 9.634 -1.235 10.048 1.00 0.00 N ATOM 816 NH2 ARG A 58 11.908 -1.476 10.242 1.00 0.00 N ATOM 0 H ARG A 58 11.395 -1.153 3.755 1.00 0.00 H new ATOM 0 HA ARG A 58 8.801 -2.034 4.721 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.204 -3.145 4.908 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.371 -2.087 6.296 1.00 0.00 H new ATOM 0 HG2 ARG A 58 8.950 -3.875 6.019 1.00 0.00 H new ATOM 0 HG3 ARG A 58 10.462 -4.513 6.633 1.00 0.00 H new ATOM 0 HD2 ARG A 58 8.903 -2.165 7.788 1.00 0.00 H new ATOM 0 HD3 ARG A 58 9.012 -3.772 8.480 1.00 0.00 H new ATOM 0 HE ARG A 58 11.655 -3.042 8.325 1.00 0.00 H new ATOM 0 HH11 ARG A 58 8.756 -1.469 9.584 1.00 0.00 H new ATOM 0 HH12 ARG A 58 9.639 -0.579 10.829 1.00 0.00 H new ATOM 0 HH21 ARG A 58 12.782 -1.896 9.927 1.00 0.00 H new ATOM 0 HH22 ARG A 58 11.910 -0.820 11.023 1.00 0.00 H new ATOM 830 N LEU A 59 8.553 0.467 5.550 1.00 0.00 N ATOM 831 CA LEU A 59 8.191 1.617 6.371 1.00 0.00 C ATOM 832 C LEU A 59 6.684 1.666 6.607 1.00 0.00 C ATOM 833 O LEU A 59 5.903 1.152 5.807 1.00 0.00 O ATOM 834 CB LEU A 59 8.657 2.913 5.705 1.00 0.00 C ATOM 835 CG LEU A 59 8.766 2.881 4.180 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.426 2.519 3.556 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.258 4.221 3.652 1.00 0.00 C ATOM 0 H LEU A 59 8.047 0.405 4.666 1.00 0.00 H new ATOM 0 HA LEU A 59 8.688 1.513 7.336 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.967 3.710 5.984 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.632 3.178 6.114 1.00 0.00 H new ATOM 0 HG LEU A 59 9.491 2.116 3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.523 2.501 2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.114 1.536 3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.680 3.260 3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.330 4.180 2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.558 5.005 3.940 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.240 4.439 4.072 1.00 0.00 H new ATOM 849 N PHE A 60 6.283 2.289 7.710 1.00 0.00 N ATOM 850 CA PHE A 60 4.870 2.407 8.051 1.00 0.00 C ATOM 851 C PHE A 60 4.184 3.447 7.170 1.00 0.00 C ATOM 852 O PHE A 60 4.695 4.551 6.981 1.00 0.00 O ATOM 853 CB PHE A 60 4.709 2.783 9.525 1.00 0.00 C ATOM 854 CG PHE A 60 3.666 1.973 10.239 1.00 0.00 C ATOM 855 CD1 PHE A 60 3.707 0.588 10.214 1.00 0.00 C ATOM 856 CD2 PHE A 60 2.643 2.596 10.937 1.00 0.00 C ATOM 857 CE1 PHE A 60 2.747 -0.160 10.870 1.00 0.00 C ATOM 858 CE2 PHE A 60 1.682 1.853 11.596 1.00 0.00 C ATOM 859 CZ PHE A 60 1.734 0.473 11.562 1.00 0.00 C ATOM 0 H PHE A 60 6.917 2.720 8.383 1.00 0.00 H new ATOM 0 HA PHE A 60 4.397 1.440 7.877 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.666 2.655 10.031 1.00 0.00 H new ATOM 0 HB3 PHE A 60 4.449 3.839 9.596 1.00 0.00 H new ATOM 0 HD1 PHE A 60 4.498 0.087 9.676 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.597 3.675 10.966 1.00 0.00 H new ATOM 0 HE1 PHE A 60 2.790 -1.239 10.841 1.00 0.00 H new ATOM 0 HE2 PHE A 60 0.891 2.351 12.137 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.984 -0.110 12.076 1.00 0.00 H new ATOM 869 N LEU A 61 3.023 3.087 6.635 1.00 0.00 N ATOM 870 CA LEU A 61 2.264 3.987 5.774 1.00 0.00 C ATOM 871 C LEU A 61 1.523 5.034 6.600 1.00 0.00 C ATOM 872 O LEU A 61 1.178 4.795 7.756 1.00 0.00 O ATOM 873 CB LEU A 61 1.270 3.195 4.924 1.00 0.00 C ATOM 874 CG LEU A 61 0.422 4.011 3.947 1.00 0.00 C ATOM 875 CD1 LEU A 61 1.297 4.632 2.869 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.659 3.141 3.325 1.00 0.00 C ATOM 0 H LEU A 61 2.586 2.177 6.782 1.00 0.00 H new ATOM 0 HA LEU A 61 2.967 4.499 5.117 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.823 2.447 4.356 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.599 2.656 5.593 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.062 4.816 4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.676 5.209 2.184 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.033 5.289 3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.810 3.844 2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.253 3.738 2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.196 2.314 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.305 2.746 4.110 1.00 0.00 H new ATOM 888 N GLU A 62 1.280 6.193 5.996 1.00 0.00 N ATOM 889 CA GLU A 62 0.579 7.275 6.676 1.00 0.00 C ATOM 890 C GLU A 62 -0.818 7.470 6.092 1.00 0.00 C ATOM 891 O GLU A 62 -1.281 6.665 5.285 1.00 0.00 O ATOM 892 CB GLU A 62 1.374 8.577 6.567 1.00 0.00 C ATOM 893 CG GLU A 62 1.355 9.412 7.837 1.00 0.00 C ATOM 894 CD GLU A 62 2.690 10.071 8.123 1.00 0.00 C ATOM 895 OE1 GLU A 62 3.734 9.432 7.873 1.00 0.00 O ATOM 896 OE2 GLU A 62 2.691 11.226 8.596 1.00 0.00 O ATOM 0 H GLU A 62 1.558 6.406 5.038 1.00 0.00 H new ATOM 0 HA GLU A 62 0.481 7.005 7.727 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.407 8.341 6.313 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.971 9.171 5.746 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.586 10.180 7.751 1.00 0.00 H new ATOM 0 HG3 GLU A 62 1.079 8.778 8.680 1.00 0.00 H new ATOM 903 N GLN A 63 -1.483 8.543 6.506 1.00 0.00 N ATOM 904 CA GLN A 63 -2.826 8.843 6.026 1.00 0.00 C ATOM 905 C GLN A 63 -2.778 9.504 4.652 1.00 0.00 C ATOM 906 O GLN A 63 -2.374 10.660 4.523 1.00 0.00 O ATOM 907 CB GLN A 63 -3.554 9.753 7.017 1.00 0.00 C ATOM 908 CG GLN A 63 -4.732 10.497 6.408 1.00 0.00 C ATOM 909 CD GLN A 63 -5.660 11.077 7.456 1.00 0.00 C ATOM 910 OE1 GLN A 63 -5.980 12.266 7.428 1.00 0.00 O ATOM 911 NE2 GLN A 63 -6.098 10.240 8.389 1.00 0.00 N ATOM 0 H GLN A 63 -1.113 9.220 7.174 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.371 7.903 5.939 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.908 9.153 7.856 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -2.846 10.478 7.420 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.360 11.301 5.773 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.294 9.818 5.767 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -5.807 9.262 8.374 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.725 10.575 9.121 1.00 0.00 H new ATOM 920 N ILE A 64 -3.190 8.762 3.630 1.00 0.00 N ATOM 921 CA ILE A 64 -3.196 9.277 2.266 1.00 0.00 C ATOM 922 C ILE A 64 -4.271 10.343 2.085 1.00 0.00 C ATOM 923 O ILE A 64 -5.402 10.183 2.541 1.00 0.00 O ATOM 924 CB ILE A 64 -3.425 8.152 1.240 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.235 7.192 1.229 1.00 0.00 C ATOM 926 CG2 ILE A 64 -3.654 8.738 -0.145 1.00 0.00 C ATOM 927 CD1 ILE A 64 -2.578 5.808 0.722 1.00 0.00 C ATOM 0 H ILE A 64 -3.524 7.802 3.720 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.216 9.721 2.092 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.315 7.593 1.528 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.445 7.613 0.606 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.835 7.111 2.240 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.814 7.931 -0.860 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.531 9.385 -0.126 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.781 9.319 -0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.686 5.182 0.742 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.346 5.367 1.358 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.950 5.877 -0.300 1.00 0.00 H new ATOM 939 N HIS A 65 -3.910 11.432 1.412 1.00 0.00 N ATOM 940 CA HIS A 65 -4.845 12.524 1.167 1.00 0.00 C ATOM 941 C HIS A 65 -5.374 12.476 -0.262 1.00 0.00 C ATOM 942 O HIS A 65 -4.618 12.250 -1.208 1.00 0.00 O ATOM 943 CB HIS A 65 -4.168 13.871 1.428 1.00 0.00 C ATOM 944 CG HIS A 65 -4.513 14.467 2.758 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.803 14.774 3.133 1.00 0.00 N ATOM 946 CD2 HIS A 65 -3.726 14.811 3.805 1.00 0.00 C ATOM 947 CE1 HIS A 65 -5.796 15.283 4.352 1.00 0.00 C ATOM 948 NE2 HIS A 65 -4.547 15.316 4.782 1.00 0.00 N ATOM 0 H HIS A 65 -2.977 11.581 1.027 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.686 12.410 1.851 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.087 13.743 1.366 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.452 14.570 0.641 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -2.652 14.707 3.861 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -6.663 15.615 4.903 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -4.242 15.661 5.692 1.00 0.00 H new ATOM 956 N VAL A 66 -6.677 12.689 -0.414 1.00 0.00 N ATOM 957 CA VAL A 66 -7.308 12.670 -1.728 1.00 0.00 C ATOM 958 C VAL A 66 -7.423 14.077 -2.302 1.00 0.00 C ATOM 959 O VAL A 66 -8.086 14.942 -1.729 1.00 0.00 O ATOM 960 CB VAL A 66 -8.710 12.035 -1.668 1.00 0.00 C ATOM 961 CG1 VAL A 66 -9.474 12.307 -2.955 1.00 0.00 C ATOM 962 CG2 VAL A 66 -8.607 10.541 -1.405 1.00 0.00 C ATOM 0 H VAL A 66 -7.317 12.877 0.358 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.672 12.067 -2.376 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.261 12.488 -0.844 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.462 11.851 -2.895 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.579 13.383 -3.096 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.929 11.882 -3.798 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.607 10.109 -1.366 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.039 10.069 -2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.102 10.373 -0.454 1.00 0.00 H new ATOM 972 N LEU A 67 -6.772 14.301 -3.439 1.00 0.00 N ATOM 973 CA LEU A 67 -6.801 15.604 -4.094 1.00 0.00 C ATOM 974 C LEU A 67 -7.643 15.557 -5.365 1.00 0.00 C ATOM 975 O LEU A 67 -8.329 14.570 -5.629 1.00 0.00 O ATOM 976 CB LEU A 67 -5.380 16.061 -4.427 1.00 0.00 C ATOM 977 CG LEU A 67 -4.405 16.134 -3.251 1.00 0.00 C ATOM 978 CD1 LEU A 67 -5.041 16.863 -2.076 1.00 0.00 C ATOM 979 CD2 LEU A 67 -3.960 14.739 -2.838 1.00 0.00 C ATOM 0 H LEU A 67 -6.218 13.597 -3.926 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.254 16.318 -3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.967 15.382 -5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.436 17.047 -4.888 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.525 16.694 -3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.333 16.906 -1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.308 17.876 -2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.938 16.330 -1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.267 14.811 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.829 14.153 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -3.465 14.252 -3.678 1.00 0.00 H new ATOM 991 N GLU A 68 -7.583 16.628 -6.149 1.00 0.00 N ATOM 992 CA GLU A 68 -8.340 16.707 -7.393 1.00 0.00 C ATOM 993 C GLU A 68 -8.184 15.426 -8.206 1.00 0.00 C ATOM 994 O GLU A 68 -9.164 14.740 -8.496 1.00 0.00 O ATOM 995 CB GLU A 68 -7.879 17.909 -8.221 1.00 0.00 C ATOM 996 CG GLU A 68 -6.387 18.179 -8.124 1.00 0.00 C ATOM 997 CD GLU A 68 -5.720 18.268 -9.482 1.00 0.00 C ATOM 998 OE1 GLU A 68 -6.232 19.008 -10.347 1.00 0.00 O ATOM 999 OE2 GLU A 68 -4.685 17.596 -9.680 1.00 0.00 O ATOM 0 H GLU A 68 -7.018 17.453 -5.945 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.393 16.831 -7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.142 17.742 -9.266 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.422 18.795 -7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.225 19.111 -7.582 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -5.915 17.386 -7.543 1.00 0.00 H new ATOM 1006 N ASN A 69 -6.945 15.111 -8.571 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.661 13.912 -9.353 1.00 0.00 C ATOM 1008 C ASN A 69 -5.388 13.231 -8.859 1.00 0.00 C ATOM 1009 O ASN A 69 -4.874 12.315 -9.501 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.523 14.265 -10.835 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.780 14.901 -11.397 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -8.756 14.214 -11.695 1.00 0.00 O ATOM 1013 ND2 ASN A 69 -7.760 16.221 -11.544 1.00 0.00 N ATOM 0 H ASN A 69 -6.123 15.668 -8.338 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.494 13.220 -9.228 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.684 14.948 -10.966 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.291 13.363 -11.401 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.577 16.705 -11.917 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -6.928 16.751 -11.283 1.00 0.00 H new ATOM 1020 N SER A 70 -4.884 13.686 -7.716 1.00 0.00 N ATOM 1021 CA SER A 70 -3.669 13.124 -7.139 1.00 0.00 C ATOM 1022 C SER A 70 -3.917 12.647 -5.710 1.00 0.00 C ATOM 1023 O SER A 70 -5.022 12.777 -5.183 1.00 0.00 O ATOM 1024 CB SER A 70 -2.544 14.160 -7.155 1.00 0.00 C ATOM 1025 OG SER A 70 -2.599 14.953 -8.328 1.00 0.00 O ATOM 0 H SER A 70 -5.299 14.442 -7.172 1.00 0.00 H new ATOM 0 HA SER A 70 -3.372 12.267 -7.744 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.622 14.800 -6.276 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.580 13.655 -7.098 1.00 0.00 H new ATOM 0 HG SER A 70 -1.871 15.609 -8.314 1.00 0.00 H new ATOM 1031 N LEU A 71 -2.880 12.097 -5.090 1.00 0.00 N ATOM 1032 CA LEU A 71 -2.983 11.600 -3.722 1.00 0.00 C ATOM 1033 C LEU A 71 -1.651 11.739 -2.990 1.00 0.00 C ATOM 1034 O LEU A 71 -0.656 11.121 -3.367 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.427 10.136 -3.721 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.170 9.356 -5.011 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.807 7.913 -4.700 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.388 9.417 -5.922 1.00 0.00 C ATOM 0 H LEU A 71 -1.958 11.984 -5.512 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.729 12.200 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.920 9.624 -2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.495 10.101 -3.506 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.329 9.816 -5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.628 7.374 -5.630 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.906 7.888 -4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.627 7.440 -4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.188 8.857 -6.835 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.247 8.982 -5.411 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.603 10.456 -6.173 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.642 12.555 -1.940 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.434 12.773 -1.153 1.00 0.00 C ATOM 1052 C VAL A 72 -0.238 11.661 -0.129 1.00 0.00 C ATOM 1053 O VAL A 72 -1.073 11.460 0.754 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.477 14.128 -0.421 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.768 14.315 0.431 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.626 15.266 -1.420 1.00 0.00 C ATOM 0 H VAL A 72 -2.457 13.075 -1.615 1.00 0.00 H new ATOM 0 HA VAL A 72 0.403 12.772 -1.851 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.344 14.138 0.240 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.719 15.278 0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.826 13.516 1.170 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.652 14.286 -0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.655 16.216 -0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.220 15.260 -2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.551 15.137 -1.983 1.00 0.00 H new ATOM 1066 N LEU A 73 0.872 10.940 -0.251 1.00 0.00 N ATOM 1067 CA LEU A 73 1.180 9.848 0.666 1.00 0.00 C ATOM 1068 C LEU A 73 2.529 10.070 1.344 1.00 0.00 C ATOM 1069 O LEU A 73 3.510 10.430 0.694 1.00 0.00 O ATOM 1070 CB LEU A 73 1.186 8.515 -0.084 1.00 0.00 C ATOM 1071 CG LEU A 73 2.198 8.389 -1.222 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.503 6.926 -1.506 1.00 0.00 C ATOM 1073 CD2 LEU A 73 1.682 9.081 -2.475 1.00 0.00 C ATOM 0 H LEU A 73 1.573 11.092 -0.976 1.00 0.00 H new ATOM 0 HA LEU A 73 0.408 9.822 1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.377 7.718 0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.189 8.346 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 73 3.122 8.879 -0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.225 6.856 -2.319 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.917 6.460 -0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.585 6.412 -1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.416 8.981 -3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.743 8.621 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.516 10.138 -2.265 1.00 0.00 H new ATOM 1085 N LYS A 74 2.570 9.849 2.653 1.00 0.00 N ATOM 1086 CA LYS A 74 3.798 10.021 3.420 1.00 0.00 C ATOM 1087 C LYS A 74 4.221 8.707 4.070 1.00 0.00 C ATOM 1088 O LYS A 74 3.387 7.852 4.366 1.00 0.00 O ATOM 1089 CB LYS A 74 3.607 11.095 4.494 1.00 0.00 C ATOM 1090 CG LYS A 74 4.848 11.340 5.335 1.00 0.00 C ATOM 1091 CD LYS A 74 5.010 12.812 5.674 1.00 0.00 C ATOM 1092 CE LYS A 74 4.356 13.153 7.003 1.00 0.00 C ATOM 1093 NZ LYS A 74 2.900 13.433 6.850 1.00 0.00 N ATOM 0 H LYS A 74 1.766 9.550 3.206 1.00 0.00 H new ATOM 0 HA LYS A 74 4.584 10.337 2.734 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.313 12.029 4.014 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.787 10.801 5.149 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.786 10.759 6.255 1.00 0.00 H new ATOM 0 HG3 LYS A 74 5.729 10.991 4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 74 6.070 13.063 5.714 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.569 13.419 4.884 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.495 12.326 7.699 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.849 14.022 7.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 2.694 14.396 7.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.634 13.352 5.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.354 12.747 7.410 1.00 0.00 H new ATOM 1107 N PHE A 75 5.524 8.554 4.289 1.00 0.00 N ATOM 1108 CA PHE A 75 6.057 7.344 4.904 1.00 0.00 C ATOM 1109 C PHE A 75 6.999 7.689 6.054 1.00 0.00 C ATOM 1110 O PHE A 75 7.286 8.860 6.307 1.00 0.00 O ATOM 1111 CB PHE A 75 6.795 6.499 3.863 1.00 0.00 C ATOM 1112 CG PHE A 75 5.931 6.088 2.705 1.00 0.00 C ATOM 1113 CD1 PHE A 75 5.744 6.938 1.627 1.00 0.00 C ATOM 1114 CD2 PHE A 75 5.309 4.851 2.695 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.949 6.561 0.561 1.00 0.00 C ATOM 1116 CE2 PHE A 75 4.513 4.468 1.631 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.334 5.325 0.563 1.00 0.00 C ATOM 0 H PHE A 75 6.228 9.252 4.050 1.00 0.00 H new ATOM 0 HA PHE A 75 5.220 6.770 5.301 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.649 7.063 3.487 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.191 5.606 4.346 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.224 7.905 1.620 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.447 4.177 3.528 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.809 7.233 -0.273 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.032 3.501 1.635 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.714 5.029 -0.270 1.00 0.00 H new ATOM 1127 N HIS A 76 7.476 6.661 6.750 1.00 0.00 N ATOM 1128 CA HIS A 76 8.385 6.856 7.874 1.00 0.00 C ATOM 1129 C HIS A 76 9.613 5.959 7.740 1.00 0.00 C ATOM 1130 O HIS A 76 9.508 4.733 7.784 1.00 0.00 O ATOM 1131 CB HIS A 76 7.668 6.564 9.193 1.00 0.00 C ATOM 1132 CG HIS A 76 8.338 7.173 10.386 1.00 0.00 C ATOM 1133 ND1 HIS A 76 7.938 8.367 10.946 1.00 0.00 N ATOM 1134 CD2 HIS A 76 9.387 6.745 11.126 1.00 0.00 C ATOM 1135 CE1 HIS A 76 8.711 8.648 11.979 1.00 0.00 C ATOM 1136 NE2 HIS A 76 9.599 7.679 12.110 1.00 0.00 N ATOM 0 H HIS A 76 7.248 5.686 6.555 1.00 0.00 H new ATOM 0 HA HIS A 76 8.713 7.896 7.869 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.645 6.936 9.131 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.607 5.485 9.333 1.00 0.00 H new ATOM 0 HD1 HIS A 76 7.165 8.944 10.614 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.952 5.838 10.971 1.00 0.00 H new ATOM 0 HE1 HIS A 76 8.631 9.521 12.609 1.00 0.00 H new ATOM 1144 N THR A 77 10.778 6.580 7.575 1.00 0.00 N ATOM 1145 CA THR A 77 12.024 5.839 7.433 1.00 0.00 C ATOM 1146 C THR A 77 13.057 6.301 8.454 1.00 0.00 C ATOM 1147 O THR A 77 13.012 7.436 8.929 1.00 0.00 O ATOM 1148 CB THR A 77 12.612 5.996 6.018 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.374 7.322 5.533 1.00 0.00 O ATOM 1150 CG2 THR A 77 12.000 4.983 5.063 1.00 0.00 C ATOM 0 H THR A 77 10.883 7.594 7.537 1.00 0.00 H new ATOM 0 HA THR A 77 11.789 4.789 7.607 1.00 0.00 H new ATOM 0 HB THR A 77 13.686 5.817 6.072 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.095 7.581 4.922 1.00 0.00 H new ATOM 0 HG21 THR A 77 12.430 5.113 4.070 1.00 0.00 H new ATOM 0 HG22 THR A 77 12.209 3.974 5.420 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.922 5.135 5.014 1.00 0.00 H new ATOM 1158 N VAL A 78 13.989 5.414 8.789 1.00 0.00 N ATOM 1159 CA VAL A 78 15.036 5.732 9.754 1.00 0.00 C ATOM 1160 C VAL A 78 16.397 5.829 9.074 1.00 0.00 C ATOM 1161 O VAL A 78 16.591 5.319 7.971 1.00 0.00 O ATOM 1162 CB VAL A 78 15.107 4.677 10.873 1.00 0.00 C ATOM 1163 CG1 VAL A 78 13.710 4.260 11.304 1.00 0.00 C ATOM 1164 CG2 VAL A 78 15.916 3.472 10.417 1.00 0.00 C ATOM 0 H VAL A 78 14.041 4.470 8.407 1.00 0.00 H new ATOM 0 HA VAL A 78 14.782 6.697 10.192 1.00 0.00 H new ATOM 0 HB VAL A 78 15.609 5.119 11.734 1.00 0.00 H new ATOM 0 HG11 VAL A 78 13.781 3.514 12.095 1.00 0.00 H new ATOM 0 HG12 VAL A 78 13.168 5.131 11.674 1.00 0.00 H new ATOM 0 HG13 VAL A 78 13.178 3.836 10.452 1.00 0.00 H new ATOM 0 HG21 VAL A 78 15.956 2.736 11.220 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.444 3.028 9.541 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.928 3.788 10.163 1.00 0.00 H new ATOM 1174 N ARG A 79 17.339 6.489 9.742 1.00 0.00 N ATOM 1175 CA ARG A 79 18.684 6.654 9.202 1.00 0.00 C ATOM 1176 C ARG A 79 19.712 6.756 10.325 1.00 0.00 C ATOM 1177 O ARG A 79 19.636 7.647 11.171 1.00 0.00 O ATOM 1178 CB ARG A 79 18.753 7.903 8.320 1.00 0.00 C ATOM 1179 CG ARG A 79 20.042 8.015 7.522 1.00 0.00 C ATOM 1180 CD ARG A 79 19.962 7.232 6.221 1.00 0.00 C ATOM 1181 NE ARG A 79 21.279 6.807 5.756 1.00 0.00 N ATOM 1182 CZ ARG A 79 21.469 5.811 4.897 1.00 0.00 C ATOM 1183 NH1 ARG A 79 20.432 5.143 4.411 1.00 0.00 N ATOM 1184 NH2 ARG A 79 22.699 5.483 4.522 1.00 0.00 N ATOM 0 H ARG A 79 17.196 6.917 10.657 1.00 0.00 H new ATOM 0 HA ARG A 79 18.916 5.777 8.598 1.00 0.00 H new ATOM 0 HB2 ARG A 79 17.908 7.898 7.631 1.00 0.00 H new ATOM 0 HB3 ARG A 79 18.647 8.787 8.948 1.00 0.00 H new ATOM 0 HG2 ARG A 79 20.247 9.063 7.305 1.00 0.00 H new ATOM 0 HG3 ARG A 79 20.875 7.645 8.120 1.00 0.00 H new ATOM 0 HD2 ARG A 79 19.328 6.357 6.363 1.00 0.00 H new ATOM 0 HD3 ARG A 79 19.489 7.848 5.456 1.00 0.00 H new ATOM 0 HE ARG A 79 22.098 7.302 6.110 1.00 0.00 H new ATOM 0 HH11 ARG A 79 19.485 5.393 4.696 1.00 0.00 H new ATOM 0 HH12 ARG A 79 20.581 4.379 3.752 1.00 0.00 H new ATOM 0 HH21 ARG A 79 23.499 5.995 4.893 1.00 0.00 H new ATOM 0 HH22 ARG A 79 22.844 4.718 3.863 1.00 0.00 H new ATOM 1198 N ASP A 80 20.671 5.836 10.326 1.00 0.00 N ATOM 1199 CA ASP A 80 21.713 5.822 11.346 1.00 0.00 C ATOM 1200 C ASP A 80 21.109 5.701 12.740 1.00 0.00 C ATOM 1201 O ASP A 80 21.466 6.450 13.649 1.00 0.00 O ATOM 1202 CB ASP A 80 22.565 7.090 11.252 1.00 0.00 C ATOM 1203 CG ASP A 80 23.625 6.998 10.173 1.00 0.00 C ATOM 1204 OD1 ASP A 80 24.567 6.194 10.334 1.00 0.00 O ATOM 1205 OD2 ASP A 80 23.513 7.729 9.167 1.00 0.00 O ATOM 0 H ASP A 80 20.748 5.092 9.633 1.00 0.00 H new ATOM 0 HA ASP A 80 22.348 4.953 11.170 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.919 7.944 11.050 1.00 0.00 H new ATOM 0 HB3 ASP A 80 23.045 7.274 12.213 1.00 0.00 H new ATOM 1210 N GLU A 81 20.192 4.752 12.902 1.00 0.00 N ATOM 1211 CA GLU A 81 19.537 4.535 14.187 1.00 0.00 C ATOM 1212 C GLU A 81 18.778 5.783 14.629 1.00 0.00 C ATOM 1213 O GLU A 81 18.697 6.082 15.819 1.00 0.00 O ATOM 1214 CB GLU A 81 20.566 4.147 15.250 1.00 0.00 C ATOM 1215 CG GLU A 81 20.946 2.676 15.223 1.00 0.00 C ATOM 1216 CD GLU A 81 22.263 2.400 15.921 1.00 0.00 C ATOM 1217 OE1 GLU A 81 23.171 3.253 15.833 1.00 0.00 O ATOM 1218 OE2 GLU A 81 22.385 1.332 16.558 1.00 0.00 O ATOM 0 H GLU A 81 19.886 4.122 12.160 1.00 0.00 H new ATOM 0 HA GLU A 81 18.823 3.720 14.069 1.00 0.00 H new ATOM 0 HB2 GLU A 81 21.464 4.748 15.110 1.00 0.00 H new ATOM 0 HB3 GLU A 81 20.168 4.393 16.235 1.00 0.00 H new ATOM 0 HG2 GLU A 81 20.158 2.092 15.699 1.00 0.00 H new ATOM 0 HG3 GLU A 81 21.011 2.340 14.188 1.00 0.00 H new ATOM 1225 N GLU A 82 18.226 6.506 13.661 1.00 0.00 N ATOM 1226 CA GLU A 82 17.475 7.722 13.949 1.00 0.00 C ATOM 1227 C GLU A 82 16.148 7.735 13.196 1.00 0.00 C ATOM 1228 O GLU A 82 16.077 7.336 12.033 1.00 0.00 O ATOM 1229 CB GLU A 82 18.298 8.957 13.575 1.00 0.00 C ATOM 1230 CG GLU A 82 17.857 9.613 12.278 1.00 0.00 C ATOM 1231 CD GLU A 82 18.865 10.618 11.759 1.00 0.00 C ATOM 1232 OE1 GLU A 82 19.962 10.716 12.349 1.00 0.00 O ATOM 1233 OE2 GLU A 82 18.560 11.307 10.763 1.00 0.00 O ATOM 0 H GLU A 82 18.285 6.271 12.670 1.00 0.00 H new ATOM 0 HA GLU A 82 17.266 7.743 15.018 1.00 0.00 H new ATOM 0 HB2 GLU A 82 18.230 9.686 14.382 1.00 0.00 H new ATOM 0 HB3 GLU A 82 19.347 8.672 13.490 1.00 0.00 H new ATOM 0 HG2 GLU A 82 17.695 8.844 11.523 1.00 0.00 H new ATOM 0 HG3 GLU A 82 16.900 10.112 12.435 1.00 0.00 H new ATOM 1240 N CYS A 83 15.098 8.196 13.868 1.00 0.00 N ATOM 1241 CA CYS A 83 13.773 8.260 13.264 1.00 0.00 C ATOM 1242 C CYS A 83 13.692 9.393 12.245 1.00 0.00 C ATOM 1243 O CYS A 83 14.196 10.492 12.482 1.00 0.00 O ATOM 1244 CB CYS A 83 12.706 8.453 14.344 1.00 0.00 C ATOM 1245 SG CYS A 83 12.534 7.041 15.481 1.00 0.00 S ATOM 0 H CYS A 83 15.139 8.531 14.831 1.00 0.00 H new ATOM 0 HA CYS A 83 13.592 7.318 12.747 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.948 9.344 14.923 1.00 0.00 H new ATOM 0 HB3 CYS A 83 11.746 8.637 13.862 1.00 0.00 H new ATOM 1250 N SER A 84 13.056 9.119 11.111 1.00 0.00 N ATOM 1251 CA SER A 84 12.913 10.114 10.054 1.00 0.00 C ATOM 1252 C SER A 84 11.654 9.856 9.233 1.00 0.00 C ATOM 1253 O SER A 84 10.914 8.908 9.493 1.00 0.00 O ATOM 1254 CB SER A 84 14.142 10.101 9.143 1.00 0.00 C ATOM 1255 OG SER A 84 14.422 11.399 8.646 1.00 0.00 O ATOM 0 H SER A 84 12.631 8.216 10.900 1.00 0.00 H new ATOM 0 HA SER A 84 12.827 11.095 10.521 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.004 9.726 9.695 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.974 9.418 8.311 1.00 0.00 H new ATOM 0 HG SER A 84 15.213 11.364 8.068 1.00 0.00 H new ATOM 1261 N GLU A 85 11.418 10.710 8.241 1.00 0.00 N ATOM 1262 CA GLU A 85 10.247 10.575 7.382 1.00 0.00 C ATOM 1263 C GLU A 85 10.445 11.330 6.071 1.00 0.00 C ATOM 1264 O GLU A 85 11.091 12.379 6.037 1.00 0.00 O ATOM 1265 CB GLU A 85 8.999 11.094 8.098 1.00 0.00 C ATOM 1266 CG GLU A 85 8.989 12.600 8.290 1.00 0.00 C ATOM 1267 CD GLU A 85 7.774 13.083 9.059 1.00 0.00 C ATOM 1268 OE1 GLU A 85 6.979 12.231 9.506 1.00 0.00 O ATOM 1269 OE2 GLU A 85 7.618 14.312 9.212 1.00 0.00 O ATOM 0 H GLU A 85 12.021 11.501 8.013 1.00 0.00 H new ATOM 0 HA GLU A 85 10.114 9.517 7.156 1.00 0.00 H new ATOM 0 HB2 GLU A 85 8.116 10.803 7.528 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.923 10.612 9.072 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.893 12.901 8.820 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.014 13.087 7.315 1.00 0.00 H new ATOM 1276 N LEU A 86 9.887 10.790 4.993 1.00 0.00 N ATOM 1277 CA LEU A 86 10.002 11.412 3.679 1.00 0.00 C ATOM 1278 C LEU A 86 8.657 11.965 3.218 1.00 0.00 C ATOM 1279 O LEU A 86 7.657 11.862 3.928 1.00 0.00 O ATOM 1280 CB LEU A 86 10.526 10.399 2.658 1.00 0.00 C ATOM 1281 CG LEU A 86 9.784 9.063 2.596 1.00 0.00 C ATOM 1282 CD1 LEU A 86 9.883 8.462 1.204 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.338 8.099 3.636 1.00 0.00 C ATOM 0 H LEU A 86 9.350 9.923 5.003 1.00 0.00 H new ATOM 0 HA LEU A 86 10.707 12.240 3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.490 10.858 1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.575 10.200 2.879 1.00 0.00 H new ATOM 0 HG LEU A 86 8.732 9.242 2.818 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.349 7.512 1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.440 9.146 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 86 10.931 8.296 0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.799 7.153 3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.397 7.926 3.444 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.215 8.527 4.631 1.00 0.00 H new ATOM 1295 N SER A 87 8.641 12.550 2.025 1.00 0.00 N ATOM 1296 CA SER A 87 7.419 13.122 1.470 1.00 0.00 C ATOM 1297 C SER A 87 7.222 12.682 0.023 1.00 0.00 C ATOM 1298 O SER A 87 7.903 13.164 -0.882 1.00 0.00 O ATOM 1299 CB SER A 87 7.463 14.649 1.550 1.00 0.00 C ATOM 1300 OG SER A 87 8.481 15.173 0.715 1.00 0.00 O ATOM 0 H SER A 87 9.460 12.641 1.424 1.00 0.00 H new ATOM 0 HA SER A 87 6.577 12.759 2.059 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.498 15.060 1.254 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.638 14.958 2.581 1.00 0.00 H new ATOM 0 HG SER A 87 8.472 14.704 -0.145 1.00 0.00 H new ATOM 1306 N MET A 88 6.285 11.763 -0.187 1.00 0.00 N ATOM 1307 CA MET A 88 5.997 11.257 -1.524 1.00 0.00 C ATOM 1308 C MET A 88 4.660 11.790 -2.030 1.00 0.00 C ATOM 1309 O MET A 88 3.828 12.250 -1.248 1.00 0.00 O ATOM 1310 CB MET A 88 5.983 9.728 -1.523 1.00 0.00 C ATOM 1311 CG MET A 88 7.200 9.109 -0.854 1.00 0.00 C ATOM 1312 SD MET A 88 8.671 9.173 -1.895 1.00 0.00 S ATOM 1313 CE MET A 88 9.385 10.732 -1.375 1.00 0.00 C ATOM 0 H MET A 88 5.712 11.354 0.551 1.00 0.00 H new ATOM 0 HA MET A 88 6.784 11.604 -2.194 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.083 9.381 -1.014 1.00 0.00 H new ATOM 0 HB3 MET A 88 5.924 9.373 -2.552 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.399 9.630 0.083 1.00 0.00 H new ATOM 0 HG3 MET A 88 6.983 8.071 -0.602 1.00 0.00 H new ATOM 0 HE1 MET A 88 10.470 10.682 -1.461 1.00 0.00 H new ATOM 0 HE2 MET A 88 9.007 11.535 -2.009 1.00 0.00 H new ATOM 0 HE3 MET A 88 9.112 10.929 -0.338 1.00 0.00 H new ATOM 1323 N VAL A 89 4.460 11.725 -3.342 1.00 0.00 N ATOM 1324 CA VAL A 89 3.224 12.199 -3.952 1.00 0.00 C ATOM 1325 C VAL A 89 2.901 11.418 -5.221 1.00 0.00 C ATOM 1326 O VAL A 89 3.647 11.465 -6.197 1.00 0.00 O ATOM 1327 CB VAL A 89 3.307 13.699 -4.293 1.00 0.00 C ATOM 1328 CG1 VAL A 89 4.541 13.989 -5.132 1.00 0.00 C ATOM 1329 CG2 VAL A 89 2.044 14.151 -5.013 1.00 0.00 C ATOM 0 H VAL A 89 5.139 11.348 -4.004 1.00 0.00 H new ATOM 0 HA VAL A 89 2.430 12.042 -3.221 1.00 0.00 H new ATOM 0 HB VAL A 89 3.390 14.262 -3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 89 4.582 15.053 -5.363 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.434 13.703 -4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.493 13.418 -6.059 1.00 0.00 H new ATOM 0 HG21 VAL A 89 2.119 15.213 -5.247 1.00 0.00 H new ATOM 0 HG22 VAL A 89 1.929 13.583 -5.936 1.00 0.00 H new ATOM 0 HG23 VAL A 89 1.179 13.981 -4.372 1.00 0.00 H new ATOM 1339 N ALA A 90 1.784 10.699 -5.198 1.00 0.00 N ATOM 1340 CA ALA A 90 1.361 9.908 -6.348 1.00 0.00 C ATOM 1341 C ALA A 90 0.515 10.742 -7.304 1.00 0.00 C ATOM 1342 O ALA A 90 -0.605 11.135 -6.977 1.00 0.00 O ATOM 1343 CB ALA A 90 0.587 8.681 -5.888 1.00 0.00 C ATOM 0 H ALA A 90 1.156 10.648 -4.396 1.00 0.00 H new ATOM 0 HA ALA A 90 2.253 9.582 -6.883 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.277 8.100 -6.756 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.223 8.068 -5.249 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.294 8.995 -5.329 1.00 0.00 H new ATOM 1349 N ASP A 91 1.057 11.007 -8.487 1.00 0.00 N ATOM 1350 CA ASP A 91 0.353 11.793 -9.493 1.00 0.00 C ATOM 1351 C ASP A 91 -0.101 10.911 -10.653 1.00 0.00 C ATOM 1352 O ASP A 91 0.352 9.776 -10.798 1.00 0.00 O ATOM 1353 CB ASP A 91 1.249 12.919 -10.012 1.00 0.00 C ATOM 1354 CG ASP A 91 1.903 13.701 -8.890 1.00 0.00 C ATOM 1355 OD1 ASP A 91 3.012 13.313 -8.466 1.00 0.00 O ATOM 1356 OD2 ASP A 91 1.307 14.700 -8.437 1.00 0.00 O ATOM 0 H ASP A 91 1.983 10.689 -8.773 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.529 12.229 -9.025 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.021 12.498 -10.656 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.657 13.597 -10.627 1.00 0.00 H new ATOM 1361 N LYS A 92 -0.998 11.442 -11.477 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.514 10.705 -12.624 1.00 0.00 C ATOM 1363 C LYS A 92 -0.492 10.676 -13.756 1.00 0.00 C ATOM 1364 O LYS A 92 0.497 11.410 -13.733 1.00 0.00 O ATOM 1365 CB LYS A 92 -2.819 11.334 -13.117 1.00 0.00 C ATOM 1366 CG LYS A 92 -3.909 11.380 -12.060 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.286 11.182 -12.670 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.479 9.753 -13.155 1.00 0.00 C ATOM 1369 NZ LYS A 92 -6.917 9.431 -13.373 1.00 0.00 N ATOM 0 H LYS A 92 -1.383 12.381 -11.372 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.709 9.680 -12.307 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.616 12.348 -13.462 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.182 10.771 -13.977 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.726 10.607 -11.314 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.874 12.338 -11.542 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.051 11.423 -11.932 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.419 11.872 -13.504 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.929 9.608 -14.085 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.059 9.062 -12.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.007 8.449 -13.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.438 9.545 -12.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.312 10.074 -14.089 1.00 0.00 H new ATOM 1383 N THR A 93 -0.737 9.824 -14.748 1.00 0.00 N ATOM 1384 CA THR A 93 0.161 9.701 -15.888 1.00 0.00 C ATOM 1385 C THR A 93 -0.599 9.290 -17.145 1.00 0.00 C ATOM 1386 O THR A 93 -1.816 9.111 -17.114 1.00 0.00 O ATOM 1387 CB THR A 93 1.275 8.672 -15.617 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.706 7.443 -15.154 1.00 0.00 O ATOM 1389 CG2 THR A 93 2.261 9.202 -14.586 1.00 0.00 C ATOM 0 H THR A 93 -1.550 9.210 -14.784 1.00 0.00 H new ATOM 0 HA THR A 93 0.611 10.682 -16.043 1.00 0.00 H new ATOM 0 HB THR A 93 1.810 8.494 -16.550 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.838 7.366 -14.186 1.00 0.00 H new ATOM 0 HG21 THR A 93 3.039 8.459 -14.411 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.715 10.122 -14.956 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.737 9.406 -13.652 1.00 0.00 H new ATOM 1397 N GLU A 94 0.128 9.141 -18.248 1.00 0.00 N ATOM 1398 CA GLU A 94 -0.480 8.750 -19.515 1.00 0.00 C ATOM 1399 C GLU A 94 -0.682 7.239 -19.579 1.00 0.00 C ATOM 1400 O GLU A 94 -1.183 6.710 -20.570 1.00 0.00 O ATOM 1401 CB GLU A 94 0.391 9.210 -20.686 1.00 0.00 C ATOM 1402 CG GLU A 94 -0.375 9.362 -21.990 1.00 0.00 C ATOM 1403 CD GLU A 94 0.531 9.332 -23.205 1.00 0.00 C ATOM 1404 OE1 GLU A 94 0.925 8.224 -23.626 1.00 0.00 O ATOM 1405 OE2 GLU A 94 0.847 10.418 -23.737 1.00 0.00 O ATOM 0 H GLU A 94 1.137 9.285 -18.290 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.455 9.232 -19.585 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.853 10.164 -20.432 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.199 8.493 -20.830 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.111 8.562 -22.070 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.927 10.302 -21.976 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.286 6.549 -18.514 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.423 5.100 -18.446 1.00 0.00 C ATOM 1414 C LYS A 95 -1.862 4.704 -18.131 1.00 0.00 C ATOM 1415 O LYS A 95 -2.743 5.556 -18.030 1.00 0.00 O ATOM 1416 CB LYS A 95 0.519 4.526 -17.385 1.00 0.00 C ATOM 1417 CG LYS A 95 1.903 5.152 -17.399 1.00 0.00 C ATOM 1418 CD LYS A 95 2.622 4.888 -18.711 1.00 0.00 C ATOM 1419 CE LYS A 95 3.129 3.456 -18.790 1.00 0.00 C ATOM 1420 NZ LYS A 95 3.595 3.107 -20.160 1.00 0.00 N ATOM 0 H LYS A 95 0.133 6.972 -17.686 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.156 4.689 -19.420 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.074 4.669 -16.400 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.614 3.451 -17.538 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.819 6.227 -17.239 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.492 4.753 -16.574 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.946 5.082 -19.543 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.460 5.578 -18.813 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.947 3.321 -18.083 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.334 2.772 -18.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.932 2.123 -20.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.808 3.211 -20.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.371 3.743 -20.435 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.092 3.404 -17.975 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.423 2.895 -17.667 1.00 0.00 C ATOM 1436 C ALA A 96 -3.491 2.363 -16.240 1.00 0.00 C ATOM 1437 O ALA A 96 -2.829 1.382 -15.901 1.00 0.00 O ATOM 1438 CB ALA A 96 -3.815 1.808 -18.658 1.00 0.00 C ATOM 0 H ALA A 96 -1.374 2.684 -18.057 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.129 3.721 -17.752 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.811 1.437 -18.416 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.816 2.219 -19.667 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.099 0.988 -18.601 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.296 3.015 -15.406 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.434 2.592 -14.025 1.00 0.00 C ATOM 1446 C GLY A 97 -3.098 2.460 -13.322 1.00 0.00 C ATOM 1447 O GLY A 97 -2.936 1.623 -12.435 1.00 0.00 O ATOM 0 H GLY A 97 -4.855 3.829 -15.663 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.054 3.311 -13.489 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.954 1.635 -13.992 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.137 3.289 -13.721 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.807 3.259 -13.124 1.00 0.00 C ATOM 1453 C GLU A 98 -0.344 4.666 -12.755 1.00 0.00 C ATOM 1454 O GLU A 98 0.035 5.453 -13.624 1.00 0.00 O ATOM 1455 CB GLU A 98 0.194 2.617 -14.087 1.00 0.00 C ATOM 1456 CG GLU A 98 1.628 2.651 -13.586 1.00 0.00 C ATOM 1457 CD GLU A 98 2.397 1.390 -13.930 1.00 0.00 C ATOM 1458 OE1 GLU A 98 2.559 1.103 -15.134 1.00 0.00 O ATOM 1459 OE2 GLU A 98 2.836 0.690 -12.993 1.00 0.00 O ATOM 0 H GLU A 98 -2.255 3.988 -14.454 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.859 2.662 -12.214 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.096 1.581 -14.262 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.141 3.130 -15.048 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.139 3.512 -14.017 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.628 2.788 -12.505 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.377 4.974 -11.464 1.00 0.00 N ATOM 1467 CA TYR A 99 0.035 6.286 -10.980 1.00 0.00 C ATOM 1468 C TYR A 99 1.554 6.372 -10.869 1.00 0.00 C ATOM 1469 O TYR A 99 2.244 5.353 -10.839 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.605 6.577 -9.622 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.961 7.238 -9.721 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -3.009 6.622 -10.395 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -2.196 8.478 -9.140 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -4.249 7.222 -10.488 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.433 9.085 -9.226 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.457 8.453 -9.902 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.691 9.055 -9.992 1.00 0.00 O ATOM 0 H TYR A 99 -0.685 4.333 -10.733 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.302 7.033 -11.699 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.705 5.643 -9.069 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.061 7.219 -9.046 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.851 5.657 -10.854 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.397 8.976 -8.612 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -5.052 6.730 -11.017 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.598 10.049 -8.767 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.670 9.916 -9.525 1.00 0.00 H new ATOM 1487 N SER A 100 2.068 7.596 -10.807 1.00 0.00 N ATOM 1488 CA SER A 100 3.505 7.818 -10.701 1.00 0.00 C ATOM 1489 C SER A 100 3.844 8.598 -9.435 1.00 0.00 C ATOM 1490 O SER A 100 3.361 9.713 -9.231 1.00 0.00 O ATOM 1491 CB SER A 100 4.018 8.571 -11.931 1.00 0.00 C ATOM 1492 OG SER A 100 5.251 9.214 -11.657 1.00 0.00 O ATOM 0 H SER A 100 1.510 8.450 -10.828 1.00 0.00 H new ATOM 0 HA SER A 100 3.994 6.845 -10.648 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.143 7.876 -12.761 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.280 9.310 -12.243 1.00 0.00 H new ATOM 0 HG SER A 100 5.559 9.687 -12.458 1.00 0.00 H new ATOM 1498 N VAL A 101 4.677 8.005 -8.586 1.00 0.00 N ATOM 1499 CA VAL A 101 5.081 8.643 -7.339 1.00 0.00 C ATOM 1500 C VAL A 101 6.564 8.995 -7.359 1.00 0.00 C ATOM 1501 O VAL A 101 7.405 8.174 -7.729 1.00 0.00 O ATOM 1502 CB VAL A 101 4.795 7.738 -6.127 1.00 0.00 C ATOM 1503 CG1 VAL A 101 5.550 6.423 -6.252 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.160 8.450 -4.833 1.00 0.00 C ATOM 0 H VAL A 101 5.085 7.083 -8.739 1.00 0.00 H new ATOM 0 HA VAL A 101 4.494 9.557 -7.246 1.00 0.00 H new ATOM 0 HB VAL A 101 3.728 7.516 -6.105 1.00 0.00 H new ATOM 0 HG11 VAL A 101 5.335 5.797 -5.386 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.236 5.908 -7.160 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.621 6.621 -6.300 1.00 0.00 H new ATOM 0 HG21 VAL A 101 4.951 7.796 -3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.220 8.703 -4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.570 9.362 -4.741 1.00 0.00 H new ATOM 1514 N THR A 102 6.881 10.222 -6.956 1.00 0.00 N ATOM 1515 CA THR A 102 8.262 10.684 -6.926 1.00 0.00 C ATOM 1516 C THR A 102 9.058 9.973 -5.838 1.00 0.00 C ATOM 1517 O THR A 102 9.086 10.412 -4.688 1.00 0.00 O ATOM 1518 CB THR A 102 8.341 12.205 -6.694 1.00 0.00 C ATOM 1519 OG1 THR A 102 7.666 12.898 -7.749 1.00 0.00 O ATOM 1520 CG2 THR A 102 9.790 12.666 -6.622 1.00 0.00 C ATOM 0 H THR A 102 6.198 10.914 -6.646 1.00 0.00 H new ATOM 0 HA THR A 102 8.694 10.449 -7.899 1.00 0.00 H new ATOM 0 HB THR A 102 7.856 12.431 -5.744 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.720 13.864 -7.593 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.821 13.743 -6.458 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.293 12.159 -5.799 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.295 12.427 -7.558 1.00 0.00 H new ATOM 1528 N TYR A 103 9.703 8.872 -6.208 1.00 0.00 N ATOM 1529 CA TYR A 103 10.498 8.098 -5.261 1.00 0.00 C ATOM 1530 C TYR A 103 11.990 8.290 -5.518 1.00 0.00 C ATOM 1531 O TYR A 103 12.386 8.914 -6.502 1.00 0.00 O ATOM 1532 CB TYR A 103 10.140 6.615 -5.356 1.00 0.00 C ATOM 1533 CG TYR A 103 10.021 5.933 -4.011 1.00 0.00 C ATOM 1534 CD1 TYR A 103 8.874 6.068 -3.241 1.00 0.00 C ATOM 1535 CD2 TYR A 103 11.058 5.154 -3.512 1.00 0.00 C ATOM 1536 CE1 TYR A 103 8.762 5.447 -2.011 1.00 0.00 C ATOM 1537 CE2 TYR A 103 10.954 4.530 -2.284 1.00 0.00 C ATOM 1538 CZ TYR A 103 9.805 4.679 -1.537 1.00 0.00 C ATOM 1539 OH TYR A 103 9.696 4.060 -0.314 1.00 0.00 O ATOM 0 H TYR A 103 9.691 8.496 -7.156 1.00 0.00 H new ATOM 0 HA TYR A 103 10.271 8.456 -4.257 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.196 6.511 -5.891 1.00 0.00 H new ATOM 0 HB3 TYR A 103 10.900 6.104 -5.947 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.055 6.668 -3.609 1.00 0.00 H new ATOM 0 HD2 TYR A 103 11.960 5.035 -4.094 1.00 0.00 H new ATOM 0 HE1 TYR A 103 7.863 5.563 -1.424 1.00 0.00 H new ATOM 0 HE2 TYR A 103 11.769 3.928 -1.911 1.00 0.00 H new ATOM 0 HH TYR A 103 10.516 3.557 -0.128 1.00 0.00 H new ATOM 1549 N ASP A 104 12.811 7.748 -4.626 1.00 0.00 N ATOM 1550 CA ASP A 104 14.259 7.856 -4.756 1.00 0.00 C ATOM 1551 C ASP A 104 14.710 7.474 -6.162 1.00 0.00 C ATOM 1552 O ASP A 104 15.749 7.928 -6.637 1.00 0.00 O ATOM 1553 CB ASP A 104 14.953 6.965 -3.724 1.00 0.00 C ATOM 1554 CG ASP A 104 14.959 7.580 -2.338 1.00 0.00 C ATOM 1555 OD1 ASP A 104 13.863 7.806 -1.785 1.00 0.00 O ATOM 1556 OD2 ASP A 104 16.060 7.836 -1.807 1.00 0.00 O ATOM 0 H ASP A 104 12.499 7.229 -3.805 1.00 0.00 H new ATOM 0 HA ASP A 104 14.538 8.894 -4.575 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.451 5.998 -3.687 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.979 6.779 -4.040 1.00 0.00 H new ATOM 1561 N GLY A 105 13.921 6.631 -6.822 1.00 0.00 N ATOM 1562 CA GLY A 105 14.256 6.201 -8.167 1.00 0.00 C ATOM 1563 C GLY A 105 13.027 5.984 -9.028 1.00 0.00 C ATOM 1564 O GLY A 105 11.911 5.881 -8.518 1.00 0.00 O ATOM 0 H GLY A 105 13.056 6.239 -6.449 1.00 0.00 H new ATOM 0 HA2 GLY A 105 14.897 6.948 -8.635 1.00 0.00 H new ATOM 0 HA3 GLY A 105 14.829 5.275 -8.117 1.00 0.00 H new ATOM 1568 N PHE A 106 13.232 5.914 -10.340 1.00 0.00 N ATOM 1569 CA PHE A 106 12.132 5.710 -11.275 1.00 0.00 C ATOM 1570 C PHE A 106 11.259 4.536 -10.842 1.00 0.00 C ATOM 1571 O PHE A 106 11.738 3.411 -10.708 1.00 0.00 O ATOM 1572 CB PHE A 106 12.672 5.465 -12.685 1.00 0.00 C ATOM 1573 CG PHE A 106 11.609 5.088 -13.677 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.596 5.976 -14.000 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.623 3.844 -14.288 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.618 5.631 -14.912 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.647 3.494 -15.201 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.642 4.388 -15.514 1.00 0.00 C ATOM 0 H PHE A 106 14.149 5.996 -10.779 1.00 0.00 H new ATOM 0 HA PHE A 106 11.520 6.612 -11.279 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.179 6.365 -13.033 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.419 4.672 -12.647 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.571 6.950 -13.533 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.406 3.140 -14.048 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.834 6.333 -15.155 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.670 2.521 -15.670 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.878 4.116 -16.227 1.00 0.00 H new ATOM 1588 N ASN A 107 9.977 4.808 -10.624 1.00 0.00 N ATOM 1589 CA ASN A 107 9.037 3.775 -10.204 1.00 0.00 C ATOM 1590 C ASN A 107 7.601 4.188 -10.513 1.00 0.00 C ATOM 1591 O ASN A 107 7.335 5.339 -10.862 1.00 0.00 O ATOM 1592 CB ASN A 107 9.188 3.495 -8.708 1.00 0.00 C ATOM 1593 CG ASN A 107 8.488 4.533 -7.853 1.00 0.00 C ATOM 1594 OD1 ASN A 107 7.746 4.194 -6.930 1.00 0.00 O ATOM 1595 ND2 ASN A 107 8.721 5.805 -8.154 1.00 0.00 N ATOM 0 H ASN A 107 9.565 5.735 -10.731 1.00 0.00 H new ATOM 0 HA ASN A 107 9.263 2.866 -10.761 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.782 2.509 -8.483 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.247 3.470 -8.451 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.278 6.547 -7.612 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.343 6.040 -8.927 1.00 0.00 H new ATOM 1602 N THR A 108 6.677 3.241 -10.382 1.00 0.00 N ATOM 1603 CA THR A 108 5.268 3.505 -10.647 1.00 0.00 C ATOM 1604 C THR A 108 4.376 2.777 -9.650 1.00 0.00 C ATOM 1605 O THR A 108 4.495 1.565 -9.462 1.00 0.00 O ATOM 1606 CB THR A 108 4.877 3.080 -12.075 1.00 0.00 C ATOM 1607 OG1 THR A 108 5.783 2.081 -12.555 1.00 0.00 O ATOM 1608 CG2 THR A 108 4.886 4.276 -13.016 1.00 0.00 C ATOM 0 H THR A 108 6.879 2.284 -10.094 1.00 0.00 H new ATOM 0 HA THR A 108 5.122 4.580 -10.543 1.00 0.00 H new ATOM 0 HB THR A 108 3.868 2.669 -12.045 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.526 1.815 -13.463 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.607 3.952 -14.019 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.173 5.021 -12.664 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.885 4.712 -13.040 1.00 0.00 H new ATOM 1616 N PHE A 109 3.479 3.522 -9.011 1.00 0.00 N ATOM 1617 CA PHE A 109 2.566 2.946 -8.031 1.00 0.00 C ATOM 1618 C PHE A 109 1.194 2.693 -8.650 1.00 0.00 C ATOM 1619 O PHE A 109 0.622 3.567 -9.300 1.00 0.00 O ATOM 1620 CB PHE A 109 2.428 3.876 -6.822 1.00 0.00 C ATOM 1621 CG PHE A 109 1.083 3.801 -6.160 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.622 2.607 -5.630 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.279 4.925 -6.067 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.615 2.535 -5.018 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -0.960 4.860 -5.456 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.408 3.663 -4.933 1.00 0.00 C ATOM 0 H PHE A 109 3.365 4.525 -9.155 1.00 0.00 H new ATOM 0 HA PHE A 109 2.980 1.993 -7.702 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.198 3.627 -6.092 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.611 4.902 -7.140 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.237 1.722 -5.696 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.624 5.863 -6.476 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.961 1.598 -4.607 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.576 5.744 -5.388 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.377 3.609 -4.458 1.00 0.00 H new ATOM 1636 N THR A 110 0.672 1.487 -8.444 1.00 0.00 N ATOM 1637 CA THR A 110 -0.630 1.116 -8.982 1.00 0.00 C ATOM 1638 C THR A 110 -1.462 0.373 -7.943 1.00 0.00 C ATOM 1639 O THR A 110 -1.002 0.119 -6.831 1.00 0.00 O ATOM 1640 CB THR A 110 -0.488 0.234 -10.237 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.140 -1.103 -9.859 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.570 0.793 -11.175 1.00 0.00 C ATOM 0 H THR A 110 1.132 0.751 -7.908 1.00 0.00 H new ATOM 0 HA THR A 110 -1.136 2.042 -9.254 1.00 0.00 H new ATOM 0 HB THR A 110 -1.445 0.226 -10.759 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.794 -1.127 -9.563 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.652 0.153 -12.054 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.287 1.799 -11.484 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.530 0.828 -10.661 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.690 0.024 -8.315 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.585 -0.691 -7.415 1.00 0.00 C ATOM 1652 C ILE A 111 -4.370 -1.766 -8.161 1.00 0.00 C ATOM 1653 O ILE A 111 -5.393 -1.498 -8.790 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.576 0.266 -6.726 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.832 1.208 -5.778 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.638 -0.522 -5.974 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.552 2.517 -5.538 1.00 0.00 C ATOM 0 H ILE A 111 -3.087 0.225 -9.233 1.00 0.00 H new ATOM 0 HA ILE A 111 -2.959 -1.160 -6.656 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.071 0.866 -7.490 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.682 0.705 -4.823 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.844 1.416 -6.187 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.331 0.168 -5.493 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.184 -1.155 -6.673 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.161 -1.144 -5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.967 3.135 -4.857 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.679 3.042 -6.485 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.530 2.319 -5.099 1.00 0.00 H new ATOM 1669 N PRO A 112 -3.881 -3.013 -8.088 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.522 -4.155 -8.748 1.00 0.00 C ATOM 1671 C PRO A 112 -5.848 -4.531 -8.097 1.00 0.00 C ATOM 1672 O PRO A 112 -6.860 -4.705 -8.777 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.502 -5.283 -8.575 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.725 -4.907 -7.360 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.665 -3.405 -7.354 1.00 0.00 C ATOM 0 HA PRO A 112 -4.767 -3.940 -9.788 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.995 -6.247 -8.447 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.855 -5.369 -9.448 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.207 -5.282 -6.457 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.724 -5.337 -7.389 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.662 -3.007 -6.339 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.764 -3.037 -7.844 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.838 -4.655 -6.773 1.00 0.00 N ATOM 1684 CA LYS A 113 -7.041 -5.010 -6.029 1.00 0.00 C ATOM 1685 C LYS A 113 -7.386 -3.929 -5.008 1.00 0.00 C ATOM 1686 O LYS A 113 -6.695 -3.768 -4.002 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.851 -6.353 -5.321 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.498 -7.519 -6.046 1.00 0.00 C ATOM 1689 CD LYS A 113 -6.639 -8.003 -7.203 1.00 0.00 C ATOM 1690 CE LYS A 113 -7.297 -9.161 -7.939 1.00 0.00 C ATOM 1691 NZ LYS A 113 -8.660 -8.808 -8.424 1.00 0.00 N ATOM 0 H LYS A 113 -5.010 -4.515 -6.194 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.865 -5.094 -6.737 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.784 -6.550 -5.213 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.266 -6.286 -4.315 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.662 -8.338 -5.346 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.477 -7.218 -6.419 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.465 -7.181 -7.897 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.664 -8.315 -6.828 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.675 -9.454 -8.785 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.360 -10.024 -7.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -8.799 -9.194 -9.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -9.372 -9.210 -7.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.762 -7.773 -8.450 1.00 0.00 H new ATOM 1705 N THR A 114 -8.462 -3.193 -5.272 1.00 0.00 N ATOM 1706 CA THR A 114 -8.899 -2.131 -4.377 1.00 0.00 C ATOM 1707 C THR A 114 -10.093 -2.573 -3.539 1.00 0.00 C ATOM 1708 O THR A 114 -11.245 -2.376 -3.931 1.00 0.00 O ATOM 1709 CB THR A 114 -9.277 -0.858 -5.158 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.892 0.092 -4.280 1.00 0.00 O ATOM 1711 CG2 THR A 114 -10.225 -1.187 -6.301 1.00 0.00 C ATOM 0 H THR A 114 -9.046 -3.314 -6.099 1.00 0.00 H new ATOM 0 HA THR A 114 -8.060 -1.909 -3.718 1.00 0.00 H new ATOM 0 HB THR A 114 -8.365 -0.430 -5.574 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.848 -0.107 -4.201 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.478 -0.273 -6.838 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.743 -1.887 -6.983 1.00 0.00 H new ATOM 0 HG23 THR A 114 -11.134 -1.637 -5.902 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.814 -3.171 -2.388 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.867 -3.640 -1.493 1.00 0.00 C ATOM 1721 C ASP A 115 -10.864 -2.849 -0.189 1.00 0.00 C ATOM 1722 O ASP A 115 -10.869 -3.427 0.899 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.690 -5.131 -1.201 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.919 -5.941 -1.564 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -12.143 -6.170 -2.771 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -12.655 -6.347 -0.641 1.00 0.00 O ATOM 0 H ASP A 115 -8.867 -3.343 -2.051 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.826 -3.486 -1.987 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.832 -5.508 -1.758 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.468 -5.267 -0.143 1.00 0.00 H new ATOM 1731 N TYR A 116 -10.854 -1.526 -0.305 1.00 0.00 N ATOM 1732 CA TYR A 116 -10.847 -0.657 0.866 1.00 0.00 C ATOM 1733 C TYR A 116 -11.831 -1.153 1.919 1.00 0.00 C ATOM 1734 O TYR A 116 -11.597 -1.011 3.120 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.195 0.778 0.463 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.117 0.865 -0.732 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.473 0.585 -0.609 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.634 1.224 -1.984 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.320 0.663 -1.698 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.473 1.306 -3.078 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.815 1.024 -2.930 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.655 1.102 -4.018 1.00 0.00 O ATOM 0 H TYR A 116 -10.851 -1.032 -1.197 1.00 0.00 H new ATOM 0 HA TYR A 116 -9.845 -0.675 1.295 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.663 1.281 1.309 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.274 1.317 0.241 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -13.871 0.302 0.354 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.583 1.443 -2.104 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.371 0.443 -1.585 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.081 1.589 -4.044 1.00 0.00 H new ATOM 0 HH TYR A 116 -14.142 1.370 -4.809 1.00 0.00 H new ATOM 1752 N ASP A 117 -12.934 -1.737 1.462 1.00 0.00 N ATOM 1753 CA ASP A 117 -13.954 -2.258 2.364 1.00 0.00 C ATOM 1754 C ASP A 117 -13.323 -3.093 3.475 1.00 0.00 C ATOM 1755 O ASP A 117 -13.669 -2.948 4.646 1.00 0.00 O ATOM 1756 CB ASP A 117 -14.968 -3.101 1.590 1.00 0.00 C ATOM 1757 CG ASP A 117 -16.223 -3.381 2.394 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.480 -2.643 3.368 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -16.946 -4.338 2.048 1.00 0.00 O ATOM 0 H ASP A 117 -13.144 -1.861 0.472 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.468 -1.411 2.818 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -15.238 -2.584 0.669 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -14.506 -4.045 1.302 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.396 -3.966 3.096 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.718 -4.826 4.060 1.00 0.00 C ATOM 1766 C ASN A 118 -10.207 -4.615 4.008 1.00 0.00 C ATOM 1767 O ASN A 118 -9.614 -4.065 4.936 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.049 -6.294 3.787 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.542 -6.557 3.769 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.272 -6.110 4.654 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -14.003 -7.283 2.758 1.00 0.00 N ATOM 0 H ASN A 118 -12.097 -4.097 2.130 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.070 -4.561 5.057 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.620 -6.588 2.829 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.582 -6.917 4.550 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.999 -7.491 2.692 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.361 -7.633 2.047 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.591 -5.058 2.916 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.150 -4.918 2.743 1.00 0.00 C ATOM 1780 C PHE A 119 -7.819 -4.374 1.357 1.00 0.00 C ATOM 1781 O PHE A 119 -8.323 -4.868 0.346 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.457 -6.266 2.953 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.664 -7.229 1.819 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -6.786 -7.256 0.747 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -8.734 -8.108 1.826 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -6.974 -8.140 -0.298 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -8.927 -8.996 0.784 1.00 0.00 C ATOM 1788 CZ PHE A 119 -8.046 -9.012 -0.279 1.00 0.00 C ATOM 0 H PHE A 119 -10.067 -5.516 2.139 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.787 -4.210 3.488 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.388 -6.099 3.087 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.827 -6.716 3.874 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.945 -6.578 0.728 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.426 -8.100 2.655 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -6.284 -8.150 -1.129 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.766 -9.676 0.802 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.194 -9.705 -1.094 1.00 0.00 H new ATOM 1798 N LEU A 120 -6.970 -3.353 1.315 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.571 -2.739 0.053 1.00 0.00 C ATOM 1800 C LEU A 120 -5.295 -3.379 -0.484 1.00 0.00 C ATOM 1801 O LEU A 120 -4.455 -3.850 0.283 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.363 -1.236 0.238 1.00 0.00 C ATOM 1803 CG LEU A 120 -5.911 -0.463 -1.002 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -7.078 -0.252 -1.954 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.296 0.871 -0.604 1.00 0.00 C ATOM 0 H LEU A 120 -6.544 -2.932 2.141 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.369 -2.902 -0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.298 -0.801 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.624 -1.086 1.025 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.151 -1.051 -1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.738 0.300 -2.830 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.473 -1.219 -2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.861 0.315 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.980 1.407 -1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.034 1.466 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.433 0.697 0.038 1.00 0.00 H new ATOM 1817 N MET A 121 -5.155 -3.391 -1.805 1.00 0.00 N ATOM 1818 CA MET A 121 -3.979 -3.969 -2.444 1.00 0.00 C ATOM 1819 C MET A 121 -3.334 -2.972 -3.401 1.00 0.00 C ATOM 1820 O MET A 121 -4.023 -2.299 -4.168 1.00 0.00 O ATOM 1821 CB MET A 121 -4.357 -5.245 -3.198 1.00 0.00 C ATOM 1822 CG MET A 121 -3.561 -6.465 -2.766 1.00 0.00 C ATOM 1823 SD MET A 121 -4.327 -8.014 -3.283 1.00 0.00 S ATOM 1824 CE MET A 121 -3.969 -9.056 -1.872 1.00 0.00 C ATOM 0 H MET A 121 -5.842 -3.007 -2.454 1.00 0.00 H new ATOM 0 HA MET A 121 -3.258 -4.216 -1.665 1.00 0.00 H new ATOM 0 HB2 MET A 121 -5.419 -5.443 -3.050 1.00 0.00 H new ATOM 0 HB3 MET A 121 -4.208 -5.084 -4.266 1.00 0.00 H new ATOM 0 HG2 MET A 121 -2.556 -6.404 -3.183 1.00 0.00 H new ATOM 0 HG3 MET A 121 -3.457 -6.460 -1.681 1.00 0.00 H new ATOM 0 HE1 MET A 121 -4.766 -9.790 -1.750 1.00 0.00 H new ATOM 0 HE2 MET A 121 -3.022 -9.572 -2.031 1.00 0.00 H new ATOM 0 HE3 MET A 121 -3.901 -8.442 -0.974 1.00 0.00 H new ATOM 1834 N ALA A 122 -2.009 -2.881 -3.349 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.272 -1.966 -4.213 1.00 0.00 C ATOM 1836 C ALA A 122 -0.041 -2.643 -4.806 1.00 0.00 C ATOM 1837 O ALA A 122 0.611 -3.455 -4.147 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.870 -0.719 -3.440 1.00 0.00 C ATOM 0 H ALA A 122 -1.424 -3.429 -2.718 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.926 -1.675 -5.035 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.321 -0.045 -4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.764 -0.217 -3.070 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.237 -1.001 -2.598 1.00 0.00 H new ATOM 1844 N HIS A 123 0.272 -2.305 -6.053 1.00 0.00 N ATOM 1845 CA HIS A 123 1.426 -2.882 -6.734 1.00 0.00 C ATOM 1846 C HIS A 123 2.307 -1.788 -7.328 1.00 0.00 C ATOM 1847 O HIS A 123 1.922 -1.115 -8.284 1.00 0.00 O ATOM 1848 CB HIS A 123 0.968 -3.838 -7.836 1.00 0.00 C ATOM 1849 CG HIS A 123 2.098 -4.456 -8.601 1.00 0.00 C ATOM 1850 ND1 HIS A 123 2.112 -4.555 -9.976 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.258 -5.008 -8.174 1.00 0.00 C ATOM 1852 CE1 HIS A 123 3.231 -5.142 -10.361 1.00 0.00 C ATOM 1853 NE2 HIS A 123 3.944 -5.427 -9.287 1.00 0.00 N ATOM 0 H HIS A 123 -0.257 -1.635 -6.612 1.00 0.00 H new ATOM 0 HA HIS A 123 2.010 -3.438 -6.001 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.365 -4.630 -7.391 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.323 -3.298 -8.529 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.374 -4.226 -10.599 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.583 -5.101 -7.148 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.515 -5.353 -11.382 1.00 0.00 H new ATOM 1861 N LEU A 124 3.494 -1.615 -6.754 1.00 0.00 N ATOM 1862 CA LEU A 124 4.431 -0.602 -7.224 1.00 0.00 C ATOM 1863 C LEU A 124 5.745 -1.239 -7.664 1.00 0.00 C ATOM 1864 O LEU A 124 6.237 -2.172 -7.029 1.00 0.00 O ATOM 1865 CB LEU A 124 4.693 0.429 -6.125 1.00 0.00 C ATOM 1866 CG LEU A 124 5.841 1.407 -6.382 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.564 2.743 -5.711 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.158 0.824 -5.891 1.00 0.00 C ATOM 0 H LEU A 124 3.829 -2.164 -5.962 1.00 0.00 H new ATOM 0 HA LEU A 124 3.985 -0.101 -8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.780 1.004 -5.969 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.897 -0.104 -5.196 1.00 0.00 H new ATOM 0 HG LEU A 124 5.918 1.573 -7.457 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.391 3.426 -5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.643 3.167 -6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.459 2.596 -4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.963 1.533 -6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.093 0.628 -4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.362 -0.108 -6.418 1.00 0.00 H new ATOM 1880 N ILE A 125 6.310 -0.727 -8.753 1.00 0.00 N ATOM 1881 CA ILE A 125 7.569 -1.244 -9.274 1.00 0.00 C ATOM 1882 C ILE A 125 8.587 -0.124 -9.464 1.00 0.00 C ATOM 1883 O ILE A 125 8.281 0.914 -10.049 1.00 0.00 O ATOM 1884 CB ILE A 125 7.366 -1.971 -10.617 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.640 -3.299 -10.399 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.704 -2.199 -11.304 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.826 -3.748 -11.593 1.00 0.00 C ATOM 0 H ILE A 125 5.916 0.045 -9.291 1.00 0.00 H new ATOM 0 HA ILE A 125 7.947 -1.954 -8.539 1.00 0.00 H new ATOM 0 HB ILE A 125 6.751 -1.344 -11.262 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.373 -4.069 -10.159 1.00 0.00 H new ATOM 0 HG13 ILE A 125 5.982 -3.206 -9.535 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.544 -2.714 -12.251 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.186 -1.239 -11.490 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.343 -2.808 -10.664 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.340 -4.697 -11.366 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.069 -2.997 -11.820 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.482 -3.874 -12.454 1.00 0.00 H new ATOM 1899 N ASN A 126 9.800 -0.344 -8.967 1.00 0.00 N ATOM 1900 CA ASN A 126 10.864 0.647 -9.083 1.00 0.00 C ATOM 1901 C ASN A 126 12.078 0.059 -9.795 1.00 0.00 C ATOM 1902 O ASN A 126 12.527 -1.040 -9.473 1.00 0.00 O ATOM 1903 CB ASN A 126 11.268 1.154 -7.697 1.00 0.00 C ATOM 1904 CG ASN A 126 12.517 2.014 -7.738 1.00 0.00 C ATOM 1905 OD1 ASN A 126 12.439 3.240 -7.822 1.00 0.00 O ATOM 1906 ND2 ASN A 126 13.679 1.372 -7.681 1.00 0.00 N ATOM 0 H ASN A 126 10.070 -1.199 -8.481 1.00 0.00 H new ATOM 0 HA ASN A 126 10.488 1.482 -9.673 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.447 1.730 -7.270 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.437 0.303 -7.037 1.00 0.00 H new ATOM 0 HD21 ASN A 126 14.553 1.897 -7.706 1.00 0.00 H new ATOM 0 HD22 ASN A 126 13.697 0.355 -7.612 1.00 0.00 H new ATOM 1913 N GLU A 127 12.604 0.801 -10.765 1.00 0.00 N ATOM 1914 CA GLU A 127 13.766 0.353 -11.524 1.00 0.00 C ATOM 1915 C GLU A 127 14.929 1.328 -11.365 1.00 0.00 C ATOM 1916 O GLU A 127 14.976 2.368 -12.022 1.00 0.00 O ATOM 1917 CB GLU A 127 13.410 0.203 -13.004 1.00 0.00 C ATOM 1918 CG GLU A 127 14.547 -0.341 -13.852 1.00 0.00 C ATOM 1919 CD GLU A 127 14.621 0.312 -15.218 1.00 0.00 C ATOM 1920 OE1 GLU A 127 13.908 -0.148 -16.135 1.00 0.00 O ATOM 1921 OE2 GLU A 127 15.391 1.283 -15.372 1.00 0.00 O ATOM 0 H GLU A 127 12.244 1.714 -11.043 1.00 0.00 H new ATOM 0 HA GLU A 127 14.072 -0.617 -11.132 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.550 -0.460 -13.097 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.108 1.174 -13.396 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.491 -0.188 -13.329 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.421 -1.417 -13.974 1.00 0.00 H new ATOM 1928 N LYS A 128 15.865 0.986 -10.487 1.00 0.00 N ATOM 1929 CA LYS A 128 17.029 1.829 -10.240 1.00 0.00 C ATOM 1930 C LYS A 128 18.300 0.991 -10.157 1.00 0.00 C ATOM 1931 O LYS A 128 18.248 -0.206 -9.876 1.00 0.00 O ATOM 1932 CB LYS A 128 16.843 2.624 -8.946 1.00 0.00 C ATOM 1933 CG LYS A 128 17.672 3.896 -8.889 1.00 0.00 C ATOM 1934 CD LYS A 128 17.242 4.892 -9.954 1.00 0.00 C ATOM 1935 CE LYS A 128 17.698 6.303 -9.614 1.00 0.00 C ATOM 1936 NZ LYS A 128 17.481 7.243 -10.749 1.00 0.00 N ATOM 0 H LYS A 128 15.840 0.130 -9.934 1.00 0.00 H new ATOM 0 HA LYS A 128 17.127 2.523 -11.074 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.790 2.882 -8.836 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.106 1.990 -8.099 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.574 4.351 -7.903 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.726 3.651 -9.023 1.00 0.00 H new ATOM 0 HD2 LYS A 128 17.656 4.597 -10.918 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.157 4.873 -10.054 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.156 6.659 -8.738 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.756 6.290 -9.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.804 8.194 -10.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 18.019 6.917 -11.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.468 7.275 -10.984 1.00 0.00 H new ATOM 1950 N ASP A 129 19.440 1.628 -10.400 1.00 0.00 N ATOM 1951 CA ASP A 129 20.726 0.942 -10.349 1.00 0.00 C ATOM 1952 C ASP A 129 20.771 -0.201 -11.358 1.00 0.00 C ATOM 1953 O ASP A 129 21.529 -1.157 -11.194 1.00 0.00 O ATOM 1954 CB ASP A 129 20.986 0.406 -8.940 1.00 0.00 C ATOM 1955 CG ASP A 129 21.685 1.421 -8.056 1.00 0.00 C ATOM 1956 OD1 ASP A 129 22.735 1.950 -8.476 1.00 0.00 O ATOM 1957 OD2 ASP A 129 21.181 1.685 -6.944 1.00 0.00 O ATOM 0 H ASP A 129 19.500 2.619 -10.634 1.00 0.00 H new ATOM 0 HA ASP A 129 21.505 1.660 -10.605 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.039 0.120 -8.482 1.00 0.00 H new ATOM 0 HB3 ASP A 129 21.594 -0.496 -9.004 1.00 0.00 H new ATOM 1962 N GLY A 130 19.953 -0.097 -12.400 1.00 0.00 N ATOM 1963 CA GLY A 130 19.915 -1.131 -13.420 1.00 0.00 C ATOM 1964 C GLY A 130 19.120 -2.345 -12.983 1.00 0.00 C ATOM 1965 O GLY A 130 18.999 -3.316 -13.731 1.00 0.00 O ATOM 0 H GLY A 130 19.316 0.684 -12.557 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.478 -0.723 -14.331 1.00 0.00 H new ATOM 0 HA3 GLY A 130 20.933 -1.435 -13.663 1.00 0.00 H new ATOM 1969 N GLU A 131 18.578 -2.293 -11.771 1.00 0.00 N ATOM 1970 CA GLU A 131 17.793 -3.399 -11.236 1.00 0.00 C ATOM 1971 C GLU A 131 16.393 -2.936 -10.847 1.00 0.00 C ATOM 1972 O GLU A 131 16.180 -1.766 -10.525 1.00 0.00 O ATOM 1973 CB GLU A 131 18.495 -4.013 -10.022 1.00 0.00 C ATOM 1974 CG GLU A 131 18.532 -3.094 -8.812 1.00 0.00 C ATOM 1975 CD GLU A 131 19.026 -3.795 -7.562 1.00 0.00 C ATOM 1976 OE1 GLU A 131 20.227 -4.129 -7.506 1.00 0.00 O ATOM 1977 OE2 GLU A 131 18.212 -4.009 -6.640 1.00 0.00 O ATOM 0 H GLU A 131 18.668 -1.496 -11.140 1.00 0.00 H new ATOM 0 HA GLU A 131 17.703 -4.156 -12.015 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.988 -4.939 -9.749 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.516 -4.278 -10.298 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.179 -2.243 -9.026 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.533 -2.698 -8.631 1.00 0.00 H new ATOM 1984 N THR A 132 15.439 -3.861 -10.879 1.00 0.00 N ATOM 1985 CA THR A 132 14.059 -3.548 -10.533 1.00 0.00 C ATOM 1986 C THR A 132 13.398 -4.710 -9.800 1.00 0.00 C ATOM 1987 O THR A 132 13.848 -5.853 -9.895 1.00 0.00 O ATOM 1988 CB THR A 132 13.228 -3.208 -11.785 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.837 -3.156 -11.451 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.454 -4.238 -12.880 1.00 0.00 C ATOM 0 H THR A 132 15.597 -4.834 -11.141 1.00 0.00 H new ATOM 0 HA THR A 132 14.088 -2.677 -9.878 1.00 0.00 H new ATOM 0 HB THR A 132 13.549 -2.233 -12.153 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.691 -2.475 -10.761 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.857 -3.977 -13.754 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.509 -4.253 -13.153 1.00 0.00 H new ATOM 0 HG23 THR A 132 13.158 -5.223 -12.520 1.00 0.00 H new ATOM 1998 N PHE A 133 12.329 -4.413 -9.069 1.00 0.00 N ATOM 1999 CA PHE A 133 11.607 -5.433 -8.319 1.00 0.00 C ATOM 2000 C PHE A 133 10.129 -5.076 -8.198 1.00 0.00 C ATOM 2001 O PHE A 133 9.757 -3.904 -8.255 1.00 0.00 O ATOM 2002 CB PHE A 133 12.218 -5.602 -6.926 1.00 0.00 C ATOM 2003 CG PHE A 133 11.766 -4.561 -5.944 1.00 0.00 C ATOM 2004 CD1 PHE A 133 12.079 -3.225 -6.136 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.026 -4.918 -4.827 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.664 -2.264 -5.234 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.608 -3.961 -3.921 1.00 0.00 C ATOM 2008 CZ PHE A 133 10.928 -2.633 -4.124 1.00 0.00 C ATOM 0 H PHE A 133 11.943 -3.473 -8.980 1.00 0.00 H new ATOM 0 HA PHE A 133 11.692 -6.374 -8.862 1.00 0.00 H new ATOM 0 HB2 PHE A 133 11.960 -6.589 -6.542 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.304 -5.566 -7.008 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.654 -2.931 -7.001 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.773 -5.955 -4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 133 11.914 -1.226 -5.396 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.032 -4.252 -3.055 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.604 -1.884 -3.417 1.00 0.00 H new ATOM 2018 N GLN A 134 9.290 -6.094 -8.033 1.00 0.00 N ATOM 2019 CA GLN A 134 7.853 -5.888 -7.906 1.00 0.00 C ATOM 2020 C GLN A 134 7.451 -5.745 -6.441 1.00 0.00 C ATOM 2021 O GLN A 134 7.482 -6.713 -5.680 1.00 0.00 O ATOM 2022 CB GLN A 134 7.092 -7.050 -8.544 1.00 0.00 C ATOM 2023 CG GLN A 134 7.694 -7.525 -9.857 1.00 0.00 C ATOM 2024 CD GLN A 134 6.787 -8.484 -10.602 1.00 0.00 C ATOM 2025 OE1 GLN A 134 6.604 -8.368 -11.815 1.00 0.00 O ATOM 2026 NE2 GLN A 134 6.213 -9.439 -9.879 1.00 0.00 N ATOM 0 H GLN A 134 9.582 -7.070 -7.984 1.00 0.00 H new ATOM 0 HA GLN A 134 7.596 -4.965 -8.426 1.00 0.00 H new ATOM 0 HB2 GLN A 134 7.066 -7.884 -7.843 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.060 -6.746 -8.716 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.902 -6.662 -10.490 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.648 -8.013 -9.659 1.00 0.00 H new ATOM 0 HE21 GLN A 134 6.393 -9.498 -8.877 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.592 -10.114 -10.326 1.00 0.00 H new ATOM 2035 N LEU A 135 7.075 -4.532 -6.052 1.00 0.00 N ATOM 2036 CA LEU A 135 6.667 -4.261 -4.678 1.00 0.00 C ATOM 2037 C LEU A 135 5.149 -4.305 -4.541 1.00 0.00 C ATOM 2038 O LEU A 135 4.424 -3.834 -5.417 1.00 0.00 O ATOM 2039 CB LEU A 135 7.192 -2.897 -4.228 1.00 0.00 C ATOM 2040 CG LEU A 135 7.037 -2.574 -2.742 1.00 0.00 C ATOM 2041 CD1 LEU A 135 5.603 -2.176 -2.429 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.460 -3.763 -1.891 1.00 0.00 C ATOM 0 H LEU A 135 7.044 -3.720 -6.669 1.00 0.00 H new ATOM 0 HA LEU A 135 7.093 -5.035 -4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.250 -2.835 -4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.679 -2.125 -4.802 1.00 0.00 H new ATOM 0 HG LEU A 135 7.687 -1.732 -2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.512 -1.950 -1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.334 -1.295 -3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.934 -2.998 -2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.343 -3.515 -0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.836 -4.624 -2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.504 -4.003 -2.094 1.00 0.00 H new ATOM 2054 N MET A 136 4.675 -4.871 -3.436 1.00 0.00 N ATOM 2055 CA MET A 136 3.242 -4.973 -3.184 1.00 0.00 C ATOM 2056 C MET A 136 2.941 -4.841 -1.695 1.00 0.00 C ATOM 2057 O MET A 136 3.252 -5.734 -0.908 1.00 0.00 O ATOM 2058 CB MET A 136 2.704 -6.305 -3.710 1.00 0.00 C ATOM 2059 CG MET A 136 1.565 -6.151 -4.706 1.00 0.00 C ATOM 2060 SD MET A 136 1.365 -7.599 -5.761 1.00 0.00 S ATOM 2061 CE MET A 136 1.271 -8.901 -4.535 1.00 0.00 C ATOM 0 H MET A 136 5.262 -5.266 -2.701 1.00 0.00 H new ATOM 0 HA MET A 136 2.747 -4.157 -3.710 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.518 -6.854 -4.183 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.361 -6.906 -2.868 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.636 -5.969 -4.165 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.748 -5.275 -5.329 1.00 0.00 H new ATOM 0 HE1 MET A 136 1.075 -9.853 -5.029 1.00 0.00 H new ATOM 0 HE2 MET A 136 2.216 -8.960 -3.994 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.465 -8.683 -3.834 1.00 0.00 H new ATOM 2071 N GLY A 137 2.335 -3.720 -1.315 1.00 0.00 N ATOM 2072 CA GLY A 137 2.003 -3.492 0.080 1.00 0.00 C ATOM 2073 C GLY A 137 0.547 -3.777 0.382 1.00 0.00 C ATOM 2074 O GLY A 137 -0.348 -3.160 -0.197 1.00 0.00 O ATOM 0 H GLY A 137 2.068 -2.966 -1.948 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.632 -4.123 0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.229 -2.458 0.340 1.00 0.00 H new ATOM 2078 N LEU A 138 0.305 -4.716 1.292 1.00 0.00 N ATOM 2079 CA LEU A 138 -1.055 -5.082 1.669 1.00 0.00 C ATOM 2080 C LEU A 138 -1.546 -4.227 2.833 1.00 0.00 C ATOM 2081 O LEU A 138 -0.970 -4.249 3.920 1.00 0.00 O ATOM 2082 CB LEU A 138 -1.118 -6.564 2.049 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.224 -6.959 3.028 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -3.583 -6.524 2.503 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -2.203 -8.460 3.279 1.00 0.00 C ATOM 0 H LEU A 138 1.033 -5.237 1.781 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.704 -4.904 0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.242 -7.147 1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.159 -6.849 2.481 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.043 -6.450 3.975 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.357 -6.814 3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.594 -5.442 2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.773 -7.004 1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.997 -8.723 3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.358 -8.988 2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.239 -8.745 3.701 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.616 -3.475 2.596 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.186 -2.612 3.625 1.00 0.00 C ATOM 2099 C TYR A 139 -4.552 -3.123 4.069 1.00 0.00 C ATOM 2100 O TYR A 139 -5.219 -3.859 3.343 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.309 -1.179 3.105 1.00 0.00 C ATOM 2102 CG TYR A 139 -2.075 -0.688 2.382 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.857 -0.576 3.042 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.126 -0.336 1.039 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.273 -0.128 2.387 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -1.000 0.111 0.375 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.197 0.214 1.053 1.00 0.00 C ATOM 2108 OH TYR A 139 1.319 0.661 0.395 1.00 0.00 O ATOM 0 H TYR A 139 -3.106 -3.446 1.702 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.517 -2.624 4.486 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.163 -1.118 2.430 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.517 -0.514 3.943 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.793 -0.844 4.086 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.062 -0.413 0.505 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.211 -0.046 2.916 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -1.057 0.379 -0.670 1.00 0.00 H new ATOM 0 HH TYR A 139 1.094 0.858 -0.538 1.00 0.00 H new ATOM 2118 N GLY A 140 -4.964 -2.726 5.269 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.248 -3.151 5.792 1.00 0.00 C ATOM 2120 C GLY A 140 -6.892 -2.102 6.677 1.00 0.00 C ATOM 2121 O GLY A 140 -6.198 -1.338 7.348 1.00 0.00 O ATOM 0 H GLY A 140 -4.430 -2.117 5.889 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.916 -3.381 4.962 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.118 -4.071 6.361 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.220 -2.064 6.677 1.00 0.00 N ATOM 2126 CA ARG A 141 -8.956 -1.098 7.484 1.00 0.00 C ATOM 2127 C ARG A 141 -8.457 -1.101 8.925 1.00 0.00 C ATOM 2128 O ARG A 141 -8.500 -0.079 9.609 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.453 -1.410 7.451 1.00 0.00 C ATOM 2130 CG ARG A 141 -10.770 -2.890 7.585 1.00 0.00 C ATOM 2131 CD ARG A 141 -11.991 -3.122 8.461 1.00 0.00 C ATOM 2132 NE ARG A 141 -12.993 -3.951 7.797 1.00 0.00 N ATOM 2133 CZ ARG A 141 -14.271 -3.991 8.157 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -14.701 -3.251 9.169 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -15.122 -4.772 7.503 1.00 0.00 N ATOM 0 H ARG A 141 -8.808 -2.690 6.128 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.789 -0.107 7.062 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.946 -0.867 8.257 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.872 -1.041 6.515 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.943 -3.317 6.597 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -9.912 -3.410 8.011 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -11.684 -3.600 9.391 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.434 -2.162 8.727 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.695 -4.532 7.013 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -14.050 -2.649 9.673 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -15.683 -3.283 9.443 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.795 -5.342 6.723 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -16.103 -4.802 7.780 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.983 -2.257 9.380 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.477 -2.393 10.741 1.00 0.00 C ATOM 2151 C GLU A 142 -5.964 -2.590 10.742 1.00 0.00 C ATOM 2152 O GLU A 142 -5.361 -2.966 9.737 1.00 0.00 O ATOM 2153 CB GLU A 142 -8.155 -3.569 11.447 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.588 -3.805 10.996 1.00 0.00 C ATOM 2155 CD GLU A 142 -10.512 -2.660 11.363 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -10.616 -1.703 10.567 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -11.130 -2.722 12.446 1.00 0.00 O ATOM 0 H GLU A 142 -7.939 -3.112 8.826 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.707 -1.474 11.279 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.573 -4.473 11.269 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.146 -3.391 12.522 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.606 -3.949 9.916 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.960 -4.725 11.446 1.00 0.00 H new ATOM 2164 N PRO A 143 -5.335 -2.328 11.897 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.884 -2.469 12.058 1.00 0.00 C ATOM 2166 C PRO A 143 -3.436 -3.927 12.031 1.00 0.00 C ATOM 2167 O PRO A 143 -2.241 -4.220 12.065 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.618 -1.854 13.434 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.905 -2.000 14.169 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.989 -1.875 13.135 1.00 0.00 C ATOM 0 HA PRO A 143 -3.336 -1.988 11.248 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.808 -2.370 13.948 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -3.327 -0.807 13.350 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.958 -2.964 14.675 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.006 -1.231 14.935 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.853 -2.492 13.382 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.345 -0.848 13.049 1.00 0.00 H new ATOM 2178 N ASP A 144 -4.403 -4.836 11.967 1.00 0.00 N ATOM 2179 CA ASP A 144 -4.109 -6.264 11.933 1.00 0.00 C ATOM 2180 C ASP A 144 -5.148 -7.014 11.105 1.00 0.00 C ATOM 2181 O ASP A 144 -6.348 -6.760 11.219 1.00 0.00 O ATOM 2182 CB ASP A 144 -4.064 -6.831 13.353 1.00 0.00 C ATOM 2183 CG ASP A 144 -5.137 -6.239 14.247 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -6.296 -6.140 13.795 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -4.816 -5.874 15.397 1.00 0.00 O ATOM 0 H ASP A 144 -5.397 -4.609 11.938 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.133 -6.398 11.465 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.185 -7.914 13.313 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -3.084 -6.636 13.788 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.678 -7.936 10.273 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.568 -8.723 9.424 1.00 0.00 C ATOM 2192 C LEU A 145 -5.643 -10.168 9.906 1.00 0.00 C ATOM 2193 O LEU A 145 -4.650 -10.733 10.364 1.00 0.00 O ATOM 2194 CB LEU A 145 -5.087 -8.682 7.972 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.453 -7.428 7.178 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.912 -7.516 5.760 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.961 -7.228 7.165 1.00 0.00 C ATOM 0 H LEU A 145 -3.688 -8.158 10.167 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.566 -8.288 9.483 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.002 -8.787 7.967 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.494 -9.549 7.451 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.996 -6.566 7.665 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.183 -6.614 5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.827 -7.611 5.790 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.338 -8.386 5.261 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.204 -6.331 6.596 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.439 -8.092 6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.322 -7.118 8.187 1.00 0.00 H new ATOM 2209 N SER A 146 -6.827 -10.761 9.800 1.00 0.00 N ATOM 2210 CA SER A 146 -7.034 -12.140 10.226 1.00 0.00 C ATOM 2211 C SER A 146 -6.300 -13.110 9.304 1.00 0.00 C ATOM 2212 O SER A 146 -5.695 -12.703 8.312 1.00 0.00 O ATOM 2213 CB SER A 146 -8.527 -12.472 10.249 1.00 0.00 C ATOM 2214 OG SER A 146 -8.802 -13.519 11.164 1.00 0.00 O ATOM 0 H SER A 146 -7.659 -10.308 9.422 1.00 0.00 H new ATOM 0 HA SER A 146 -6.630 -12.247 11.233 1.00 0.00 H new ATOM 0 HB2 SER A 146 -9.096 -11.584 10.525 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.854 -12.762 9.250 1.00 0.00 H new ATOM 0 HG SER A 146 -9.763 -13.712 11.162 1.00 0.00 H new ATOM 2220 N SER A 147 -6.357 -14.394 9.640 1.00 0.00 N ATOM 2221 CA SER A 147 -5.696 -15.423 8.844 1.00 0.00 C ATOM 2222 C SER A 147 -6.505 -15.745 7.592 1.00 0.00 C ATOM 2223 O SER A 147 -6.077 -16.534 6.750 1.00 0.00 O ATOM 2224 CB SER A 147 -5.497 -16.691 9.677 1.00 0.00 C ATOM 2225 OG SER A 147 -5.052 -16.377 10.986 1.00 0.00 O ATOM 0 H SER A 147 -6.854 -14.748 10.458 1.00 0.00 H new ATOM 0 HA SER A 147 -4.722 -15.041 8.537 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.434 -17.245 9.731 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.771 -17.340 9.189 1.00 0.00 H new ATOM 0 HG SER A 147 -4.934 -17.204 11.499 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.677 -15.129 7.477 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.546 -15.348 6.327 1.00 0.00 C ATOM 2233 C ASP A 148 -8.242 -14.348 5.216 1.00 0.00 C ATOM 2234 O ASP A 148 -8.370 -14.662 4.033 1.00 0.00 O ATOM 2235 CB ASP A 148 -10.014 -15.237 6.743 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.580 -16.560 7.223 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -9.942 -17.204 8.080 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -11.666 -16.949 6.741 1.00 0.00 O ATOM 0 H ASP A 148 -8.047 -14.474 8.166 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.358 -16.352 5.947 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -10.109 -14.495 7.536 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.602 -14.878 5.898 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.840 -13.143 5.607 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.517 -12.096 4.645 1.00 0.00 C ATOM 2245 C ILE A 149 -6.041 -12.134 4.266 1.00 0.00 C ATOM 2246 O ILE A 149 -5.687 -12.053 3.089 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.859 -10.699 5.196 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.371 -10.561 5.389 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.338 -9.619 4.260 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.775 -9.275 6.076 1.00 0.00 C ATOM 0 H ILE A 149 -7.730 -12.868 6.583 1.00 0.00 H new ATOM 0 HA ILE A 149 -8.122 -12.285 3.758 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.375 -10.577 6.165 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.860 -10.614 4.416 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.734 -11.406 5.974 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.587 -8.637 4.663 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.256 -9.709 4.167 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.797 -9.736 3.278 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.860 -9.243 6.180 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.314 -9.229 7.063 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.443 -8.425 5.481 1.00 0.00 H new ATOM 2262 N LYS A 150 -5.181 -12.260 5.270 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.742 -12.311 5.045 1.00 0.00 C ATOM 2264 C LYS A 150 -3.385 -13.419 4.058 1.00 0.00 C ATOM 2265 O LYS A 150 -2.397 -13.320 3.332 1.00 0.00 O ATOM 2266 CB LYS A 150 -3.004 -12.535 6.367 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.963 -13.990 6.802 1.00 0.00 C ATOM 2268 CD LYS A 150 -2.331 -14.144 8.175 1.00 0.00 C ATOM 2269 CE LYS A 150 -1.794 -15.550 8.387 1.00 0.00 C ATOM 2270 NZ LYS A 150 -0.425 -15.712 7.822 1.00 0.00 N ATOM 0 H LYS A 150 -5.456 -12.329 6.250 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.432 -11.356 4.621 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.983 -12.164 6.271 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.485 -11.945 7.147 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.975 -14.394 6.819 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.399 -14.573 6.074 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.521 -13.423 8.287 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -3.069 -13.916 8.944 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -1.776 -15.775 9.453 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.467 -16.270 7.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -0.351 -16.637 7.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.243 -14.956 7.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.276 -15.656 8.588 1.00 0.00 H new ATOM 2284 N GLU A 151 -4.198 -14.471 4.038 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.967 -15.596 3.140 1.00 0.00 C ATOM 2286 C GLU A 151 -4.336 -15.231 1.704 1.00 0.00 C ATOM 2287 O GLU A 151 -3.749 -15.744 0.751 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.776 -16.813 3.592 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.232 -16.771 3.158 1.00 0.00 C ATOM 2290 CD GLU A 151 -7.137 -17.567 4.079 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.609 -18.310 4.933 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.373 -17.448 3.944 1.00 0.00 O ATOM 0 H GLU A 151 -5.021 -14.567 4.633 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.906 -15.842 3.173 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.313 -17.715 3.193 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.731 -16.885 4.679 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.569 -15.735 3.129 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.317 -17.162 2.144 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.312 -14.341 1.559 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.762 -13.909 0.241 1.00 0.00 C ATOM 2301 C ARG A 152 -4.603 -13.327 -0.564 1.00 0.00 C ATOM 2302 O ARG A 152 -4.473 -13.586 -1.761 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.877 -12.871 0.374 1.00 0.00 C ATOM 2304 CG ARG A 152 -8.112 -13.391 1.091 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.301 -12.463 0.899 1.00 0.00 C ATOM 2306 NE ARG A 152 -9.593 -12.233 -0.513 1.00 0.00 N ATOM 2307 CZ ARG A 152 -10.110 -13.157 -1.316 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -10.389 -14.366 -0.849 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -10.347 -12.872 -2.590 1.00 0.00 N ATOM 0 H ARG A 152 -5.806 -13.905 2.338 1.00 0.00 H new ATOM 0 HA ARG A 152 -6.148 -14.780 -0.288 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.493 -12.005 0.912 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.162 -12.528 -0.620 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.360 -14.384 0.716 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.899 -13.496 2.155 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -10.177 -12.891 1.385 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.099 -11.510 1.387 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.389 -11.313 -0.904 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -10.207 -14.589 0.129 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -10.786 -15.073 -1.468 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -10.132 -11.943 -2.953 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -10.744 -13.582 -3.206 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.765 -12.538 0.100 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.619 -11.917 -0.553 1.00 0.00 C ATOM 2325 C PHE A 153 -1.592 -12.968 -0.962 1.00 0.00 C ATOM 2326 O PHE A 153 -0.995 -12.884 -2.036 1.00 0.00 O ATOM 2327 CB PHE A 153 -1.971 -10.889 0.376 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.761 -10.225 -0.216 1.00 0.00 C ATOM 2329 CD1 PHE A 153 0.446 -10.902 -0.302 1.00 0.00 C ATOM 2330 CD2 PHE A 153 -0.830 -8.924 -0.688 1.00 0.00 C ATOM 2331 CE1 PHE A 153 1.560 -10.293 -0.846 1.00 0.00 C ATOM 2332 CE2 PHE A 153 0.282 -8.311 -1.235 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.479 -8.996 -1.313 1.00 0.00 C ATOM 0 H PHE A 153 -3.858 -12.314 1.091 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.974 -11.412 -1.451 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.707 -10.126 0.630 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.687 -11.380 1.307 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.516 -11.917 0.060 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -1.763 -8.383 -0.628 1.00 0.00 H new ATOM 0 HE1 PHE A 153 2.494 -10.831 -0.906 1.00 0.00 H new ATOM 0 HE2 PHE A 153 0.215 -7.297 -1.601 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.349 -8.518 -1.738 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.390 -13.959 -0.100 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.438 -15.027 -0.370 1.00 0.00 C ATOM 2345 C ALA A 154 -0.763 -15.734 -1.682 1.00 0.00 C ATOM 2346 O ALA A 154 0.093 -16.396 -2.271 1.00 0.00 O ATOM 2347 CB ALA A 154 -0.420 -16.024 0.778 1.00 0.00 C ATOM 0 H ALA A 154 -1.875 -14.044 0.793 1.00 0.00 H new ATOM 0 HA ALA A 154 0.552 -14.581 -0.463 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.297 -16.816 0.561 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.131 -15.515 1.697 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.413 -16.457 0.900 1.00 0.00 H new ATOM 2353 N GLN A 155 -2.005 -15.590 -2.134 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.443 -16.217 -3.375 1.00 0.00 C ATOM 2355 C GLN A 155 -2.031 -15.380 -4.582 1.00 0.00 C ATOM 2356 O GLN A 155 -1.889 -15.899 -5.690 1.00 0.00 O ATOM 2357 CB GLN A 155 -3.961 -16.407 -3.368 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.499 -16.947 -2.052 1.00 0.00 C ATOM 2359 CD GLN A 155 -5.859 -17.600 -2.202 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.172 -18.176 -3.244 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.676 -17.514 -1.159 1.00 0.00 N ATOM 0 H GLN A 155 -2.725 -15.045 -1.659 1.00 0.00 H new ATOM 0 HA GLN A 155 -1.962 -17.192 -3.449 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -4.440 -15.451 -3.582 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -4.237 -17.089 -4.172 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.794 -17.673 -1.646 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.569 -16.133 -1.331 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.376 -17.027 -0.315 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.604 -17.935 -1.202 1.00 0.00 H new ATOM 2370 N LEU A 156 -1.839 -14.085 -4.361 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.442 -13.176 -5.430 1.00 0.00 C ATOM 2372 C LEU A 156 0.077 -13.086 -5.534 1.00 0.00 C ATOM 2373 O LEU A 156 0.629 -12.977 -6.629 1.00 0.00 O ATOM 2374 CB LEU A 156 -2.031 -11.784 -5.189 1.00 0.00 C ATOM 2375 CG LEU A 156 -1.788 -10.752 -6.290 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -2.535 -11.137 -7.557 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -2.205 -9.366 -5.823 1.00 0.00 C ATOM 0 H LEU A 156 -1.952 -13.640 -3.450 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.829 -13.570 -6.370 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.107 -11.887 -5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.621 -11.395 -4.257 1.00 0.00 H new ATOM 0 HG LEU A 156 -0.721 -10.732 -6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.350 -10.391 -8.329 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.188 -12.111 -7.903 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.604 -11.186 -7.349 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.025 -8.644 -6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.265 -9.371 -5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.624 -9.088 -4.944 1.00 0.00 H new ATOM 2389 N CYS A 157 0.746 -13.136 -4.387 1.00 0.00 N ATOM 2390 CA CYS A 157 2.203 -13.062 -4.349 1.00 0.00 C ATOM 2391 C CYS A 157 2.826 -14.181 -5.178 1.00 0.00 C ATOM 2392 O CYS A 157 3.859 -13.990 -5.817 1.00 0.00 O ATOM 2393 CB CYS A 157 2.700 -13.143 -2.905 1.00 0.00 C ATOM 2394 SG CYS A 157 2.663 -14.808 -2.203 1.00 0.00 S ATOM 0 H CYS A 157 0.304 -13.227 -3.472 1.00 0.00 H new ATOM 0 HA CYS A 157 2.506 -12.106 -4.777 1.00 0.00 H new ATOM 0 HB2 CYS A 157 3.721 -12.765 -2.862 1.00 0.00 H new ATOM 0 HB3 CYS A 157 2.091 -12.485 -2.285 1.00 0.00 H new ATOM 0 HG CYS A 157 1.502 -15.348 -2.428 1.00 0.00 H new ATOM 2400 N GLU A 158 2.191 -15.349 -5.159 1.00 0.00 N ATOM 2401 CA GLU A 158 2.685 -16.499 -5.906 1.00 0.00 C ATOM 2402 C GLU A 158 2.497 -16.294 -7.406 1.00 0.00 C ATOM 2403 O GLU A 158 3.282 -16.791 -8.214 1.00 0.00 O ATOM 2404 CB GLU A 158 1.965 -17.773 -5.460 1.00 0.00 C ATOM 2405 CG GLU A 158 2.157 -18.096 -3.988 1.00 0.00 C ATOM 2406 CD GLU A 158 1.280 -19.243 -3.523 1.00 0.00 C ATOM 2407 OE1 GLU A 158 0.067 -19.219 -3.818 1.00 0.00 O ATOM 2408 OE2 GLU A 158 1.807 -20.165 -2.866 1.00 0.00 O ATOM 0 H GLU A 158 1.334 -15.523 -4.634 1.00 0.00 H new ATOM 0 HA GLU A 158 3.751 -16.602 -5.701 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.899 -17.669 -5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.324 -18.611 -6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.202 -18.347 -3.808 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.935 -17.210 -3.393 1.00 0.00 H new ATOM 2415 N GLU A 159 1.451 -15.560 -7.771 1.00 0.00 N ATOM 2416 CA GLU A 159 1.158 -15.291 -9.174 1.00 0.00 C ATOM 2417 C GLU A 159 2.132 -14.264 -9.746 1.00 0.00 C ATOM 2418 O GLU A 159 2.400 -14.247 -10.947 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.279 -14.791 -9.332 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.311 -15.906 -9.371 1.00 0.00 C ATOM 2421 CD GLU A 159 -1.254 -16.708 -10.656 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -0.470 -17.678 -10.715 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -1.995 -16.368 -11.601 1.00 0.00 O ATOM 0 H GLU A 159 0.792 -15.141 -7.115 1.00 0.00 H new ATOM 0 HA GLU A 159 1.273 -16.223 -9.727 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.514 -14.119 -8.507 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.353 -14.207 -10.249 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.152 -16.573 -8.523 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.307 -15.478 -9.258 1.00 0.00 H new ATOM 2430 N HIS A 160 2.657 -13.407 -8.874 1.00 0.00 N ATOM 2431 CA HIS A 160 3.601 -12.376 -9.291 1.00 0.00 C ATOM 2432 C HIS A 160 5.037 -12.880 -9.187 1.00 0.00 C ATOM 2433 O HIS A 160 5.987 -12.122 -9.377 1.00 0.00 O ATOM 2434 CB HIS A 160 3.425 -11.120 -8.438 1.00 0.00 C ATOM 2435 CG HIS A 160 2.474 -10.124 -9.027 1.00 0.00 C ATOM 2436 ND1 HIS A 160 2.671 -9.531 -10.256 1.00 0.00 N ATOM 2437 CD2 HIS A 160 1.313 -9.617 -8.548 1.00 0.00 C ATOM 2438 CE1 HIS A 160 1.674 -8.702 -10.508 1.00 0.00 C ATOM 2439 NE2 HIS A 160 0.836 -8.737 -9.487 1.00 0.00 N ATOM 0 H HIS A 160 2.445 -13.407 -7.876 1.00 0.00 H new ATOM 0 HA HIS A 160 3.396 -12.130 -10.333 1.00 0.00 H new ATOM 0 HB2 HIS A 160 3.069 -11.409 -7.449 1.00 0.00 H new ATOM 0 HB3 HIS A 160 4.396 -10.645 -8.301 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.849 -9.860 -7.603 1.00 0.00 H new ATOM 0 HE1 HIS A 160 1.563 -8.099 -11.397 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -0.026 -8.197 -9.409 1.00 0.00 H new ATOM 2447 N GLY A 161 5.188 -14.166 -8.883 1.00 0.00 N ATOM 2448 CA GLY A 161 6.511 -14.748 -8.758 1.00 0.00 C ATOM 2449 C GLY A 161 7.041 -14.684 -7.338 1.00 0.00 C ATOM 2450 O GLY A 161 7.950 -15.430 -6.975 1.00 0.00 O ATOM 0 H GLY A 161 4.418 -14.815 -8.721 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.480 -15.788 -9.084 1.00 0.00 H new ATOM 0 HA3 GLY A 161 7.199 -14.226 -9.423 1.00 0.00 H new ATOM 2454 N ILE A 162 6.472 -13.792 -6.536 1.00 0.00 N ATOM 2455 CA ILE A 162 6.892 -13.634 -5.149 1.00 0.00 C ATOM 2456 C ILE A 162 6.483 -14.840 -4.310 1.00 0.00 C ATOM 2457 O ILE A 162 5.334 -14.955 -3.884 1.00 0.00 O ATOM 2458 CB ILE A 162 6.296 -12.361 -4.521 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.827 -11.117 -5.236 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.616 -12.303 -3.035 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.850 -9.962 -5.245 1.00 0.00 C ATOM 0 H ILE A 162 5.718 -13.167 -6.822 1.00 0.00 H new ATOM 0 HA ILE A 162 7.979 -13.551 -5.157 1.00 0.00 H new ATOM 0 HB ILE A 162 5.213 -12.389 -4.638 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.751 -10.797 -4.754 1.00 0.00 H new ATOM 0 HG13 ILE A 162 7.078 -11.378 -6.264 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.188 -11.397 -2.606 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.193 -13.176 -2.537 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.697 -12.295 -2.896 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.293 -9.115 -5.768 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.934 -10.264 -5.753 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.618 -9.674 -4.220 1.00 0.00 H new ATOM 2473 N LEU A 163 7.434 -15.739 -4.074 1.00 0.00 N ATOM 2474 CA LEU A 163 7.174 -16.937 -3.283 1.00 0.00 C ATOM 2475 C LEU A 163 6.515 -16.581 -1.956 1.00 0.00 C ATOM 2476 O LEU A 163 6.778 -15.522 -1.385 1.00 0.00 O ATOM 2477 CB LEU A 163 8.478 -17.698 -3.032 1.00 0.00 C ATOM 2478 CG LEU A 163 9.718 -16.839 -2.781 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.532 -17.402 -1.626 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.567 -16.749 -4.040 1.00 0.00 C ATOM 0 H LEU A 163 8.391 -15.661 -4.419 1.00 0.00 H new ATOM 0 HA LEU A 163 6.491 -17.574 -3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.334 -18.353 -2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.673 -18.339 -3.892 1.00 0.00 H new ATOM 0 HG LEU A 163 9.393 -15.834 -2.513 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.410 -16.778 -1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 163 9.922 -17.414 -0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 163 10.848 -18.418 -1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.445 -16.134 -3.843 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.883 -17.749 -4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.982 -16.300 -4.842 1.00 0.00 H new ATOM 2492 N ARG A 164 5.659 -17.472 -1.467 1.00 0.00 N ATOM 2493 CA ARG A 164 4.962 -17.252 -0.206 1.00 0.00 C ATOM 2494 C ARG A 164 5.954 -17.138 0.949 1.00 0.00 C ATOM 2495 O ARG A 164 5.618 -16.632 2.019 1.00 0.00 O ATOM 2496 CB ARG A 164 3.979 -18.392 0.064 1.00 0.00 C ATOM 2497 CG ARG A 164 3.422 -18.395 1.478 1.00 0.00 C ATOM 2498 CD ARG A 164 2.657 -17.115 1.778 1.00 0.00 C ATOM 2499 NE ARG A 164 1.850 -17.232 2.990 1.00 0.00 N ATOM 2500 CZ ARG A 164 1.454 -16.189 3.711 1.00 0.00 C ATOM 2501 NH1 ARG A 164 1.788 -14.959 3.346 1.00 0.00 N ATOM 2502 NH2 ARG A 164 0.721 -16.376 4.802 1.00 0.00 N ATOM 0 H ARG A 164 5.431 -18.354 -1.926 1.00 0.00 H new ATOM 0 HA ARG A 164 4.409 -16.316 -0.283 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.152 -18.322 -0.643 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.478 -19.343 -0.123 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.763 -19.253 1.609 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.238 -18.508 2.192 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.360 -16.290 1.889 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.011 -16.872 0.934 1.00 0.00 H new ATOM 0 HE ARG A 164 1.576 -18.165 3.299 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.351 -14.811 2.509 1.00 0.00 H new ATOM 0 HH12 ARG A 164 1.482 -14.161 3.903 1.00 0.00 H new ATOM 0 HH21 ARG A 164 0.462 -17.321 5.087 1.00 0.00 H new ATOM 0 HH22 ARG A 164 0.417 -15.575 5.356 1.00 0.00 H new ATOM 2516 N GLU A 165 7.175 -17.613 0.723 1.00 0.00 N ATOM 2517 CA GLU A 165 8.213 -17.564 1.746 1.00 0.00 C ATOM 2518 C GLU A 165 8.889 -16.196 1.770 1.00 0.00 C ATOM 2519 O GLU A 165 9.646 -15.883 2.687 1.00 0.00 O ATOM 2520 CB GLU A 165 9.256 -18.656 1.497 1.00 0.00 C ATOM 2521 CG GLU A 165 8.653 -19.991 1.095 1.00 0.00 C ATOM 2522 CD GLU A 165 7.594 -20.472 2.068 1.00 0.00 C ATOM 2523 OE1 GLU A 165 7.904 -20.584 3.272 1.00 0.00 O ATOM 2524 OE2 GLU A 165 6.456 -20.735 1.626 1.00 0.00 O ATOM 0 H GLU A 165 7.469 -18.035 -0.158 1.00 0.00 H new ATOM 0 HA GLU A 165 7.742 -17.734 2.714 1.00 0.00 H new ATOM 0 HB2 GLU A 165 9.938 -18.324 0.714 1.00 0.00 H new ATOM 0 HB3 GLU A 165 9.850 -18.792 2.401 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.214 -19.902 0.101 1.00 0.00 H new ATOM 0 HG3 GLU A 165 9.445 -20.737 1.028 1.00 0.00 H new ATOM 2531 N ASN A 166 8.610 -15.386 0.753 1.00 0.00 N ATOM 2532 CA ASN A 166 9.192 -14.053 0.657 1.00 0.00 C ATOM 2533 C ASN A 166 8.324 -13.027 1.380 1.00 0.00 C ATOM 2534 O ASN A 166 8.721 -11.874 1.550 1.00 0.00 O ATOM 2535 CB ASN A 166 9.359 -13.652 -0.810 1.00 0.00 C ATOM 2536 CG ASN A 166 10.715 -14.043 -1.366 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.551 -14.602 -0.656 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.939 -13.749 -2.642 1.00 0.00 N ATOM 0 H ASN A 166 7.985 -15.630 -0.015 1.00 0.00 H new ATOM 0 HA ASN A 166 10.171 -14.076 1.135 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.576 -14.124 -1.404 1.00 0.00 H new ATOM 0 HB3 ASN A 166 9.227 -12.574 -0.906 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.833 -13.987 -3.071 1.00 0.00 H new ATOM 0 HD22 ASN A 166 10.217 -13.285 -3.193 1.00 0.00 H new ATOM 2545 N ILE A 167 7.141 -13.456 1.804 1.00 0.00 N ATOM 2546 CA ILE A 167 6.219 -12.575 2.511 1.00 0.00 C ATOM 2547 C ILE A 167 6.729 -12.253 3.911 1.00 0.00 C ATOM 2548 O ILE A 167 6.816 -13.133 4.767 1.00 0.00 O ATOM 2549 CB ILE A 167 4.815 -13.200 2.619 1.00 0.00 C ATOM 2550 CG1 ILE A 167 3.984 -12.860 1.380 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.116 -12.717 3.881 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.612 -13.324 0.085 1.00 0.00 C ATOM 0 H ILE A 167 6.798 -14.407 1.671 1.00 0.00 H new ATOM 0 HA ILE A 167 6.155 -11.655 1.931 1.00 0.00 H new ATOM 0 HB ILE A 167 4.920 -14.283 2.677 1.00 0.00 H new ATOM 0 HG12 ILE A 167 2.998 -13.313 1.479 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.836 -11.781 1.337 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.125 -13.167 3.943 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.701 -13.006 4.754 1.00 0.00 H new ATOM 0 HG23 ILE A 167 4.020 -11.632 3.851 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.968 -13.049 -0.751 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.586 -12.851 -0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.735 -14.407 0.108 1.00 0.00 H new ATOM 2564 N ILE A 168 7.064 -10.988 4.136 1.00 0.00 N ATOM 2565 CA ILE A 168 7.563 -10.550 5.433 1.00 0.00 C ATOM 2566 C ILE A 168 6.454 -9.910 6.262 1.00 0.00 C ATOM 2567 O ILE A 168 5.673 -9.104 5.757 1.00 0.00 O ATOM 2568 CB ILE A 168 8.719 -9.543 5.282 1.00 0.00 C ATOM 2569 CG1 ILE A 168 10.039 -10.281 5.049 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.813 -8.654 6.512 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.309 -10.591 3.593 1.00 0.00 C ATOM 0 H ILE A 168 6.999 -10.248 3.437 1.00 0.00 H new ATOM 0 HA ILE A 168 7.930 -11.439 5.945 1.00 0.00 H new ATOM 0 HB ILE A 168 8.519 -8.911 4.417 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.857 -9.678 5.441 1.00 0.00 H new ATOM 0 HG13 ILE A 168 10.030 -11.213 5.615 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.635 -7.948 6.389 1.00 0.00 H new ATOM 0 HG22 ILE A 168 7.879 -8.106 6.637 1.00 0.00 H new ATOM 0 HG23 ILE A 168 8.992 -9.270 7.393 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.261 -11.114 3.503 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.510 -11.220 3.201 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.351 -9.662 3.025 1.00 0.00 H new ATOM 2583 N ASP A 169 6.391 -10.275 7.538 1.00 0.00 N ATOM 2584 CA ASP A 169 5.380 -9.736 8.439 1.00 0.00 C ATOM 2585 C ASP A 169 5.724 -8.307 8.849 1.00 0.00 C ATOM 2586 O ASP A 169 6.864 -8.009 9.204 1.00 0.00 O ATOM 2587 CB ASP A 169 5.250 -10.618 9.681 1.00 0.00 C ATOM 2588 CG ASP A 169 6.458 -10.521 10.591 1.00 0.00 C ATOM 2589 OD1 ASP A 169 7.588 -10.729 10.100 1.00 0.00 O ATOM 2590 OD2 ASP A 169 6.276 -10.237 11.793 1.00 0.00 O ATOM 0 H ASP A 169 7.029 -10.942 7.971 1.00 0.00 H new ATOM 0 HA ASP A 169 4.427 -9.724 7.910 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.357 -10.329 10.236 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.113 -11.655 9.374 1.00 0.00 H new ATOM 2595 N LEU A 170 4.729 -7.426 8.797 1.00 0.00 N ATOM 2596 CA LEU A 170 4.926 -6.028 9.162 1.00 0.00 C ATOM 2597 C LEU A 170 4.238 -5.709 10.486 1.00 0.00 C ATOM 2598 O LEU A 170 4.570 -4.725 11.148 1.00 0.00 O ATOM 2599 CB LEU A 170 4.388 -5.113 8.061 1.00 0.00 C ATOM 2600 CG LEU A 170 5.421 -4.576 7.070 1.00 0.00 C ATOM 2601 CD1 LEU A 170 6.305 -3.532 7.734 1.00 0.00 C ATOM 2602 CD2 LEU A 170 6.264 -5.712 6.509 1.00 0.00 C ATOM 0 H LEU A 170 3.779 -7.656 8.506 1.00 0.00 H new ATOM 0 HA LEU A 170 5.996 -5.855 9.279 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.628 -5.659 7.502 1.00 0.00 H new ATOM 0 HB3 LEU A 170 3.891 -4.265 8.532 1.00 0.00 H new ATOM 0 HG LEU A 170 4.891 -4.102 6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.034 -3.161 7.014 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.689 -2.704 8.086 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.826 -3.981 8.579 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.994 -5.311 5.806 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.784 -6.216 7.324 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.619 -6.425 5.995 1.00 0.00 H new ATOM 2614 N SER A 171 3.280 -6.548 10.867 1.00 0.00 N ATOM 2615 CA SER A 171 2.545 -6.354 12.111 1.00 0.00 C ATOM 2616 C SER A 171 3.498 -6.289 13.301 1.00 0.00 C ATOM 2617 O SER A 171 3.163 -5.736 14.347 1.00 0.00 O ATOM 2618 CB SER A 171 1.535 -7.486 12.312 1.00 0.00 C ATOM 2619 OG SER A 171 2.174 -8.750 12.285 1.00 0.00 O ATOM 0 H SER A 171 2.995 -7.368 10.332 1.00 0.00 H new ATOM 0 HA SER A 171 2.010 -5.407 12.045 1.00 0.00 H new ATOM 0 HB2 SER A 171 1.022 -7.355 13.265 1.00 0.00 H new ATOM 0 HB3 SER A 171 0.775 -7.442 11.532 1.00 0.00 H new ATOM 0 HG SER A 171 1.508 -9.456 12.417 1.00 0.00 H new ATOM 2625 N ASN A 172 4.686 -6.859 13.131 1.00 0.00 N ATOM 2626 CA ASN A 172 5.688 -6.867 14.190 1.00 0.00 C ATOM 2627 C ASN A 172 6.617 -5.662 14.070 1.00 0.00 C ATOM 2628 O ASN A 172 7.173 -5.194 15.062 1.00 0.00 O ATOM 2629 CB ASN A 172 6.504 -8.161 14.140 1.00 0.00 C ATOM 2630 CG ASN A 172 7.139 -8.496 15.475 1.00 0.00 C ATOM 2631 OD1 ASN A 172 6.591 -8.183 16.532 1.00 0.00 O ATOM 2632 ND2 ASN A 172 8.302 -9.136 15.433 1.00 0.00 N ATOM 0 H ASN A 172 4.978 -7.321 12.270 1.00 0.00 H new ATOM 0 HA ASN A 172 5.169 -6.809 15.147 1.00 0.00 H new ATOM 0 HB2 ASN A 172 5.858 -8.983 13.832 1.00 0.00 H new ATOM 0 HB3 ASN A 172 7.283 -8.067 13.384 1.00 0.00 H new ATOM 0 HD21 ASN A 172 8.777 -9.388 16.300 1.00 0.00 H new ATOM 0 HD22 ASN A 172 8.720 -9.376 14.534 1.00 0.00 H new ATOM 2639 N ALA A 173 6.778 -5.166 12.847 1.00 0.00 N ATOM 2640 CA ALA A 173 7.636 -4.015 12.597 1.00 0.00 C ATOM 2641 C ALA A 173 6.816 -2.802 12.168 1.00 0.00 C ATOM 2642 O ALA A 173 6.265 -2.771 11.069 1.00 0.00 O ATOM 2643 CB ALA A 173 8.676 -4.352 11.539 1.00 0.00 C ATOM 0 H ALA A 173 6.325 -5.544 12.015 1.00 0.00 H new ATOM 0 HA ALA A 173 8.147 -3.765 13.527 1.00 0.00 H new ATOM 0 HB1 ALA A 173 9.310 -3.483 11.362 1.00 0.00 H new ATOM 0 HB2 ALA A 173 9.289 -5.185 11.884 1.00 0.00 H new ATOM 0 HB3 ALA A 173 8.175 -4.630 10.612 1.00 0.00 H new ATOM 2649 N ASN A 174 6.741 -1.805 13.044 1.00 0.00 N ATOM 2650 CA ASN A 174 5.987 -0.590 12.757 1.00 0.00 C ATOM 2651 C ASN A 174 6.743 0.646 13.235 1.00 0.00 C ATOM 2652 O ASN A 174 6.940 1.596 12.478 1.00 0.00 O ATOM 2653 CB ASN A 174 4.610 -0.649 13.421 1.00 0.00 C ATOM 2654 CG ASN A 174 4.693 -1.029 14.888 1.00 0.00 C ATOM 2655 OD1 ASN A 174 5.087 -2.144 15.229 1.00 0.00 O ATOM 2656 ND2 ASN A 174 4.319 -0.102 15.762 1.00 0.00 N ATOM 0 H ASN A 174 7.193 -1.815 13.958 1.00 0.00 H new ATOM 0 HA ASN A 174 5.858 -0.520 11.677 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.122 0.321 13.326 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.986 -1.372 12.895 1.00 0.00 H new ATOM 0 HD21 ASN A 174 4.352 -0.301 16.762 1.00 0.00 H new ATOM 0 HD22 ASN A 174 3.999 0.809 15.434 1.00 0.00 H new ATOM 2663 N ARG A 175 7.164 0.623 14.494 1.00 0.00 N ATOM 2664 CA ARG A 175 7.898 1.742 15.074 1.00 0.00 C ATOM 2665 C ARG A 175 9.391 1.626 14.776 1.00 0.00 C ATOM 2666 O ARG A 175 9.852 0.615 14.244 1.00 0.00 O ATOM 2667 CB ARG A 175 7.673 1.799 16.586 1.00 0.00 C ATOM 2668 CG ARG A 175 6.265 2.218 16.976 1.00 0.00 C ATOM 2669 CD ARG A 175 6.274 3.148 18.179 1.00 0.00 C ATOM 2670 NE ARG A 175 5.412 2.662 19.253 1.00 0.00 N ATOM 2671 CZ ARG A 175 5.711 1.622 20.022 1.00 0.00 C ATOM 2672 NH1 ARG A 175 6.845 0.960 19.837 1.00 0.00 N ATOM 2673 NH2 ARG A 175 4.876 1.240 20.980 1.00 0.00 N ATOM 0 H ARG A 175 7.010 -0.157 15.133 1.00 0.00 H new ATOM 0 HA ARG A 175 7.524 2.661 14.623 1.00 0.00 H new ATOM 0 HB2 ARG A 175 7.883 0.818 17.013 1.00 0.00 H new ATOM 0 HB3 ARG A 175 8.386 2.497 17.025 1.00 0.00 H new ATOM 0 HG2 ARG A 175 5.786 2.716 16.133 1.00 0.00 H new ATOM 0 HG3 ARG A 175 5.671 1.333 17.203 1.00 0.00 H new ATOM 0 HD2 ARG A 175 7.294 3.250 18.551 1.00 0.00 H new ATOM 0 HD3 ARG A 175 5.946 4.141 17.872 1.00 0.00 H new ATOM 0 HE ARG A 175 4.532 3.149 19.422 1.00 0.00 H new ATOM 0 HH11 ARG A 175 7.490 1.249 19.102 1.00 0.00 H new ATOM 0 HH12 ARG A 175 7.072 0.161 20.430 1.00 0.00 H new ATOM 0 HH21 ARG A 175 4.002 1.746 21.127 1.00 0.00 H new ATOM 0 HH22 ARG A 175 5.108 0.441 21.570 1.00 0.00 H new ATOM 2687 N CYS A 176 10.141 2.668 15.121 1.00 0.00 N ATOM 2688 CA CYS A 176 11.580 2.684 14.889 1.00 0.00 C ATOM 2689 C CYS A 176 12.246 1.464 15.518 1.00 0.00 C ATOM 2690 O CYS A 176 11.598 0.676 16.208 1.00 0.00 O ATOM 2691 CB CYS A 176 12.194 3.965 15.457 1.00 0.00 C ATOM 2692 SG CYS A 176 11.938 5.438 14.418 1.00 0.00 S ATOM 0 H CYS A 176 9.776 3.512 15.562 1.00 0.00 H new ATOM 0 HA CYS A 176 11.750 2.654 13.813 1.00 0.00 H new ATOM 0 HB2 CYS A 176 11.770 4.152 16.444 1.00 0.00 H new ATOM 0 HB3 CYS A 176 13.264 3.812 15.594 1.00 0.00 H new ATOM 2697 N LEU A 177 13.544 1.315 15.275 1.00 0.00 N ATOM 2698 CA LEU A 177 14.299 0.191 15.818 1.00 0.00 C ATOM 2699 C LEU A 177 15.729 0.606 16.151 1.00 0.00 C ATOM 2700 O LEU A 177 16.124 1.748 15.915 1.00 0.00 O ATOM 2701 CB LEU A 177 14.312 -0.969 14.821 1.00 0.00 C ATOM 2702 CG LEU A 177 14.658 -0.609 13.375 1.00 0.00 C ATOM 2703 CD1 LEU A 177 16.159 -0.421 13.218 1.00 0.00 C ATOM 2704 CD2 LEU A 177 14.150 -1.681 12.423 1.00 0.00 C ATOM 0 H LEU A 177 14.095 1.958 14.706 1.00 0.00 H new ATOM 0 HA LEU A 177 13.811 -0.133 16.737 1.00 0.00 H new ATOM 0 HB2 LEU A 177 15.028 -1.713 15.170 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.330 -1.442 14.831 1.00 0.00 H new ATOM 0 HG LEU A 177 14.166 0.331 13.126 1.00 0.00 H new ATOM 0 HD11 LEU A 177 16.387 -0.165 12.183 1.00 0.00 H new ATOM 0 HD12 LEU A 177 16.496 0.383 13.873 1.00 0.00 H new ATOM 0 HD13 LEU A 177 16.671 -1.345 13.485 1.00 0.00 H new ATOM 0 HD21 LEU A 177 14.405 -1.409 11.399 1.00 0.00 H new ATOM 0 HD22 LEU A 177 14.613 -2.636 12.670 1.00 0.00 H new ATOM 0 HD23 LEU A 177 13.067 -1.767 12.517 1.00 0.00 H new ATOM 2716 N GLN A 178 16.499 -0.329 16.695 1.00 0.00 N ATOM 2717 CA GLN A 178 17.886 -0.061 17.059 1.00 0.00 C ATOM 2718 C GLN A 178 18.697 -1.352 17.102 1.00 0.00 C ATOM 2719 O GLN A 178 18.237 -2.368 17.620 1.00 0.00 O ATOM 2720 CB GLN A 178 17.952 0.643 18.415 1.00 0.00 C ATOM 2721 CG GLN A 178 19.371 0.919 18.888 1.00 0.00 C ATOM 2722 CD GLN A 178 19.420 1.440 20.311 1.00 0.00 C ATOM 2723 OE1 GLN A 178 18.385 1.679 20.933 1.00 0.00 O ATOM 2724 NE2 GLN A 178 20.628 1.619 20.835 1.00 0.00 N ATOM 0 H GLN A 178 16.187 -1.279 16.894 1.00 0.00 H new ATOM 0 HA GLN A 178 18.316 0.591 16.298 1.00 0.00 H new ATOM 0 HB2 GLN A 178 17.409 1.586 18.353 1.00 0.00 H new ATOM 0 HB3 GLN A 178 17.443 0.030 19.159 1.00 0.00 H new ATOM 0 HG2 GLN A 178 19.957 0.003 18.820 1.00 0.00 H new ATOM 0 HG3 GLN A 178 19.837 1.646 18.223 1.00 0.00 H new ATOM 0 HE21 GLN A 178 21.460 1.408 20.283 1.00 0.00 H new ATOM 0 HE22 GLN A 178 20.724 1.967 21.789 1.00 0.00 H new ATOM 2733 N ALA A 179 19.907 -1.303 16.555 1.00 0.00 N ATOM 2734 CA ALA A 179 20.783 -2.467 16.533 1.00 0.00 C ATOM 2735 C ALA A 179 21.602 -2.564 17.816 1.00 0.00 C ATOM 2736 O ALA A 179 21.862 -1.555 18.474 1.00 0.00 O ATOM 2737 CB ALA A 179 21.703 -2.413 15.321 1.00 0.00 C ATOM 0 H ALA A 179 20.303 -0.469 16.121 1.00 0.00 H new ATOM 0 HA ALA A 179 20.159 -3.358 16.463 1.00 0.00 H new ATOM 0 HB1 ALA A 179 22.352 -3.289 15.317 1.00 0.00 H new ATOM 0 HB2 ALA A 179 21.104 -2.401 14.410 1.00 0.00 H new ATOM 0 HB3 ALA A 179 22.312 -1.510 15.367 1.00 0.00 H new ATOM 2743 N ARG A 180 22.003 -3.780 18.165 1.00 0.00 N ATOM 2744 CA ARG A 180 22.791 -4.008 19.372 1.00 0.00 C ATOM 2745 C ARG A 180 24.066 -4.782 19.052 1.00 0.00 C ATOM 2746 O ARG A 180 24.033 -5.776 18.325 1.00 0.00 O ATOM 2747 CB ARG A 180 21.964 -4.771 20.409 1.00 0.00 C ATOM 2748 CG ARG A 180 20.590 -4.170 20.654 1.00 0.00 C ATOM 2749 CD ARG A 180 20.690 -2.774 21.251 1.00 0.00 C ATOM 2750 NE ARG A 180 21.030 -2.809 22.670 1.00 0.00 N ATOM 2751 CZ ARG A 180 21.186 -1.720 23.415 1.00 0.00 C ATOM 2752 NH1 ARG A 180 21.032 -0.518 22.878 1.00 0.00 N ATOM 2753 NH2 ARG A 180 21.495 -1.833 24.700 1.00 0.00 N ATOM 0 H ARG A 180 21.796 -4.624 17.630 1.00 0.00 H new ATOM 0 HA ARG A 180 23.070 -3.038 19.782 1.00 0.00 H new ATOM 0 HB2 ARG A 180 21.846 -5.803 20.079 1.00 0.00 H new ATOM 0 HB3 ARG A 180 22.513 -4.798 21.350 1.00 0.00 H new ATOM 0 HG2 ARG A 180 20.038 -4.127 19.715 1.00 0.00 H new ATOM 0 HG3 ARG A 180 20.024 -4.815 21.327 1.00 0.00 H new ATOM 0 HD2 ARG A 180 21.445 -2.202 20.711 1.00 0.00 H new ATOM 0 HD3 ARG A 180 19.741 -2.254 21.118 1.00 0.00 H new ATOM 0 HE ARG A 180 21.155 -3.719 23.114 1.00 0.00 H new ATOM 0 HH11 ARG A 180 20.793 -0.427 21.891 1.00 0.00 H new ATOM 0 HH12 ARG A 180 21.152 0.316 23.452 1.00 0.00 H new ATOM 0 HH21 ARG A 180 21.613 -2.756 25.117 1.00 0.00 H new ATOM 0 HH22 ARG A 180 21.615 -0.996 25.271 1.00 0.00 H new ATOM 2767 N GLU A 181 25.186 -4.321 19.597 1.00 0.00 N ATOM 2768 CA GLU A 181 26.471 -4.969 19.367 1.00 0.00 C ATOM 2769 C GLU A 181 26.395 -6.459 19.695 1.00 0.00 C ATOM 2770 O GLU A 181 26.602 -7.306 18.828 1.00 0.00 O ATOM 2771 CB GLU A 181 27.561 -4.305 20.211 1.00 0.00 C ATOM 2772 CG GLU A 181 27.321 -4.412 21.708 1.00 0.00 C ATOM 2773 CD GLU A 181 26.510 -3.254 22.252 1.00 0.00 C ATOM 2774 OE1 GLU A 181 27.070 -2.146 22.385 1.00 0.00 O ATOM 2775 OE2 GLU A 181 25.312 -3.455 22.546 1.00 0.00 O ATOM 0 H GLU A 181 25.230 -3.501 20.201 1.00 0.00 H new ATOM 0 HA GLU A 181 26.721 -4.858 18.312 1.00 0.00 H new ATOM 0 HB2 GLU A 181 28.522 -4.761 19.972 1.00 0.00 H new ATOM 0 HB3 GLU A 181 27.630 -3.252 19.937 1.00 0.00 H new ATOM 0 HG2 GLU A 181 26.803 -5.346 21.923 1.00 0.00 H new ATOM 0 HG3 GLU A 181 28.280 -4.453 22.224 1.00 0.00 H new TER 2782 GLU A 181