USER MOD reduce.3.24.130724 H: found=0, std=0, add=1544, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1542 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 157 CYS SG : rot 7:sc= -9.59! USER MOD Set 1.2: A 162 GLN :FLIP amide:sc= -13.2! C(o=-25!,f=-23!) USER MOD Set 2.1: A 138 THR OG1 : rot 91:sc= 0.0468! USER MOD Set 2.2: A 141 THR OG1 : rot -120:sc= 0.625 USER MOD Set 3.1: A 83 SER OG : rot 169:sc= -5.6! USER MOD Set 3.2: A 89 SER OG : rot 176:sc= -4.5! USER MOD Set 4.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 52 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 24 THR OG1 : rot -52:sc= -2.2! USER MOD Set 5.2: A 40 TYR OH : rot -145:sc= 0.0368 USER MOD Set 6.1: A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN :FLIP amide:sc= -1.33 F(o=-3.2,f=-1.3) USER MOD Single : A 3 THR OG1 : rot -74:sc= -1.22! USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 CYS SG : rot 36:sc= -0.592 USER MOD Single : A -2 SER OG : rot 180:sc= -0.0883 USER MOD Single : A -5 LYS NZ :NH3+ -175:sc= 0.251 (180deg=0.242) USER MOD Single : A -6 SER OG : rot 180:sc= 0 USER MOD Single : A -7 GLY N :NH3+ 139:sc= 0.00964 (180deg=0) USER MOD Single : A 18 CYS SG : rot -119:sc= -0.273 USER MOD Single : A 22 SER OG : rot 130:sc= -4.48! USER MOD Single : A 23 TYR OH : rot 36:sc= -0.776 USER MOD Single : A 25 THR OG1 : rot 127:sc= 1.09 USER MOD Single : A 26 ASN : amide:sc= -0.451 X(o=-0.45,f=-0.088) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.59 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= 0.893 K(o=0.89,f=-0.85) USER MOD Single : A 45 MET CE :methyl -177:sc= -0.182 (180deg=-0.201) USER MOD Single : A 51 TYR OH : rot -152:sc= -0.602 USER MOD Single : A 58 THR OG1 : rot 83:sc= -5.67! USER MOD Single : A 61 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -31:sc= 0.149 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot 47:sc= -5.78! USER MOD Single : A 86 SER OG : rot 120:sc= -6.57! USER MOD Single : A 88 SER OG : rot 11:sc= 1.19 USER MOD Single : A 92 ASN : amide:sc= -6.77! C(o=-6.8!,f=-7!) USER MOD Single : A 94 LYS NZ :NH3+ 173:sc= -1.72 (180deg=-1.98) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 140:sc= -2.55! USER MOD Single : A 103 HIS : no HD1:sc= -0.366 X(o=-0.37,f=-0.71) USER MOD Single : A 104 HIS : no HD1:sc= -0.299 X(o=-0.3,f=-0.32) USER MOD Single : A 105 CYS SG : rot -118:sc= 0.167 USER MOD Single : A 107 LYS NZ :NH3+ 149:sc= -0.252 (180deg=-1.66!) USER MOD Single : A 108 THR OG1 : rot 72:sc= 0.792 USER MOD Single : A 115 THR OG1 : rot 30:sc= -0.151! USER MOD Single : A 116 GLN : amide:sc= -11.2! C(o=-11!,f=-21!) USER MOD Single : A 124 SER OG : rot 130:sc=-0.000846 USER MOD Single : A 125 THR OG1 : rot 70:sc= -8.2! USER MOD Single : A 128 LYS NZ :NH3+ 170:sc= 1.06 (180deg=0.971) USER MOD Single : A 131 LYS NZ :NH3+ -166:sc=-0.00197 (180deg=-0.12) USER MOD Single : A 132 ASN :FLIP amide:sc= -5.54 F(o=-10!,f=-5.5) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN :FLIP amide:sc= -2.1! C(o=-3.7!,f=-2.1!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -130:sc=-0.00232 (180deg=-0.191) USER MOD Single : A 150 LYS NZ :NH3+ -147:sc= -0.237 (180deg=-1.43!) USER MOD Single : A 153 LYS NZ :NH3+ 172:sc= 0.308 (180deg=0.277) USER MOD Single : A 154 TYR OH : rot 171:sc= -2.19! USER MOD Single : A 158 SER OG : rot -61:sc= -2.85! USER MOD Single : A 161 THR OG1 : rot -130:sc= -0.313 USER MOD Single : A 163 LYS NZ :NH3+ -140:sc= 0.453 (180deg=-0.491!) USER MOD Single : A 166 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.184) USER MOD Single : A 167 ASN :FLIP amide:sc= -5.19! C(o=-9.4!,f=-5.2!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -7 -21.266 12.309 1.291 1.00 0.00 N ATOM 2 CA GLY A -7 -21.972 11.467 0.284 1.00 0.00 C ATOM 3 C GLY A -7 -21.826 9.990 0.651 1.00 0.00 C ATOM 4 O GLY A -7 -20.766 9.538 1.044 1.00 0.00 O ATOM 0 H1 GLY A -7 -20.764 13.081 0.807 1.00 0.00 H new ATOM 0 H2 GLY A -7 -21.959 12.709 1.956 1.00 0.00 H new ATOM 0 H3 GLY A -7 -20.582 11.725 1.814 1.00 0.00 H new ATOM 0 HA2 GLY A -7 -23.027 11.739 0.244 1.00 0.00 H new ATOM 0 HA3 GLY A -7 -21.559 11.647 -0.708 1.00 0.00 H new ATOM 10 N SER A -6 -22.881 9.233 0.521 1.00 0.00 N ATOM 11 CA SER A -6 -22.805 7.782 0.857 1.00 0.00 C ATOM 12 C SER A -6 -21.949 7.054 -0.175 1.00 0.00 C ATOM 13 O SER A -6 -21.609 7.595 -1.209 1.00 0.00 O ATOM 14 CB SER A -6 -24.247 7.282 0.795 1.00 0.00 C ATOM 15 OG SER A -6 -24.751 7.471 -0.522 1.00 0.00 O ATOM 0 H SER A -6 -23.792 9.556 0.197 1.00 0.00 H new ATOM 0 HA SER A -6 -22.355 7.607 1.834 1.00 0.00 H new ATOM 0 HB2 SER A -6 -24.291 6.227 1.066 1.00 0.00 H new ATOM 0 HB3 SER A -6 -24.863 7.822 1.514 1.00 0.00 H new ATOM 0 HG SER A -6 -25.676 7.150 -0.568 1.00 0.00 H new ATOM 21 N LYS A -5 -21.597 5.833 0.101 1.00 0.00 N ATOM 22 CA LYS A -5 -20.761 5.067 -0.863 1.00 0.00 C ATOM 23 C LYS A -5 -21.570 3.936 -1.501 1.00 0.00 C ATOM 24 O LYS A -5 -21.555 2.808 -1.042 1.00 0.00 O ATOM 25 CB LYS A -5 -19.600 4.512 -0.038 1.00 0.00 C ATOM 26 CG LYS A -5 -18.500 5.572 0.074 1.00 0.00 C ATOM 27 CD LYS A -5 -17.280 5.136 -0.741 1.00 0.00 C ATOM 28 CE LYS A -5 -16.570 3.987 -0.020 1.00 0.00 C ATOM 29 NZ LYS A -5 -15.164 4.025 -0.514 1.00 0.00 N ATOM 0 H LYS A -5 -21.851 5.331 0.952 1.00 0.00 H new ATOM 0 HA LYS A -5 -20.409 5.693 -1.683 1.00 0.00 H new ATOM 0 HB2 LYS A -5 -19.949 4.228 0.955 1.00 0.00 H new ATOM 0 HB3 LYS A -5 -19.205 3.611 -0.507 1.00 0.00 H new ATOM 0 HG2 LYS A -5 -18.868 6.532 -0.289 1.00 0.00 H new ATOM 0 HG3 LYS A -5 -18.221 5.712 1.118 1.00 0.00 H new ATOM 0 HD2 LYS A -5 -17.589 4.819 -1.737 1.00 0.00 H new ATOM 0 HD3 LYS A -5 -16.597 5.975 -0.871 1.00 0.00 H new ATOM 0 HE2 LYS A -5 -16.611 4.116 1.062 1.00 0.00 H new ATOM 0 HE3 LYS A -5 -17.041 3.030 -0.245 1.00 0.00 H new ATOM 0 HZ1 LYS A -5 -14.639 3.215 -0.128 1.00 0.00 H new ATOM 0 HZ2 LYS A -5 -15.160 3.978 -1.553 1.00 0.00 H new ATOM 0 HZ3 LYS A -5 -14.712 4.909 -0.206 1.00 0.00 H new ATOM 43 N ILE A -4 -22.263 4.225 -2.572 1.00 0.00 N ATOM 44 CA ILE A -4 -23.056 3.169 -3.266 1.00 0.00 C ATOM 45 C ILE A -4 -22.103 2.052 -3.722 1.00 0.00 C ATOM 46 O ILE A -4 -21.165 2.298 -4.457 1.00 0.00 O ATOM 47 CB ILE A -4 -23.718 3.891 -4.450 1.00 0.00 C ATOM 48 CG1 ILE A -4 -25.143 4.237 -4.065 1.00 0.00 C ATOM 49 CG2 ILE A -4 -23.719 3.028 -5.715 1.00 0.00 C ATOM 50 CD1 ILE A -4 -25.068 5.381 -3.077 1.00 0.00 C ATOM 0 H ILE A -4 -22.313 5.151 -2.997 1.00 0.00 H new ATOM 0 HA ILE A -4 -23.810 2.697 -2.636 1.00 0.00 H new ATOM 0 HB ILE A -4 -23.147 4.793 -4.672 1.00 0.00 H new ATOM 0 HG12 ILE A -4 -25.721 4.523 -4.943 1.00 0.00 H new ATOM 0 HG13 ILE A -4 -25.643 3.376 -3.621 1.00 0.00 H new ATOM 0 HG21 ILE A -4 -24.196 3.575 -6.528 1.00 0.00 H new ATOM 0 HG22 ILE A -4 -22.693 2.788 -5.992 1.00 0.00 H new ATOM 0 HG23 ILE A -4 -24.269 2.106 -5.526 1.00 0.00 H new ATOM 0 HD11 ILE A -4 -26.075 5.664 -2.771 1.00 0.00 H new ATOM 0 HD12 ILE A -4 -24.497 5.069 -2.202 1.00 0.00 H new ATOM 0 HD13 ILE A -4 -24.577 6.234 -3.545 1.00 0.00 H new ATOM 62 N ILE A -3 -22.300 0.839 -3.257 1.00 0.00 N ATOM 63 CA ILE A -3 -21.377 -0.269 -3.636 1.00 0.00 C ATOM 64 C ILE A -3 -21.141 -0.303 -5.142 1.00 0.00 C ATOM 65 O ILE A -3 -21.824 0.337 -5.917 1.00 0.00 O ATOM 66 CB ILE A -3 -22.051 -1.548 -3.147 1.00 0.00 C ATOM 67 CG1 ILE A -3 -21.672 -1.756 -1.700 1.00 0.00 C ATOM 68 CG2 ILE A -3 -21.626 -2.781 -3.960 1.00 0.00 C ATOM 69 CD1 ILE A -3 -22.353 -0.684 -0.887 1.00 0.00 C ATOM 0 H ILE A -3 -23.061 0.573 -2.632 1.00 0.00 H new ATOM 0 HA ILE A -3 -20.392 -0.142 -3.187 1.00 0.00 H new ATOM 0 HB ILE A -3 -23.128 -1.435 -3.268 1.00 0.00 H new ATOM 0 HG12 ILE A -3 -21.981 -2.745 -1.363 1.00 0.00 H new ATOM 0 HG13 ILE A -3 -20.590 -1.700 -1.576 1.00 0.00 H new ATOM 0 HG21 ILE A -3 -22.133 -3.665 -3.573 1.00 0.00 H new ATOM 0 HG22 ILE A -3 -21.895 -2.637 -5.006 1.00 0.00 H new ATOM 0 HG23 ILE A -3 -20.548 -2.917 -3.878 1.00 0.00 H new ATOM 0 HD11 ILE A -3 -22.098 -0.808 0.165 1.00 0.00 H new ATOM 0 HD12 ILE A -3 -22.021 0.297 -1.228 1.00 0.00 H new ATOM 0 HD13 ILE A -3 -23.433 -0.765 -1.010 1.00 0.00 H new ATOM 81 N SER A -2 -20.172 -1.065 -5.534 1.00 0.00 N ATOM 82 CA SER A -2 -19.817 -1.198 -6.974 1.00 0.00 C ATOM 83 C SER A -2 -19.691 0.172 -7.646 1.00 0.00 C ATOM 84 O SER A -2 -20.058 1.191 -7.099 1.00 0.00 O ATOM 85 CB SER A -2 -20.947 -2.020 -7.594 1.00 0.00 C ATOM 86 OG SER A -2 -21.500 -1.324 -8.706 1.00 0.00 O ATOM 0 H SER A -2 -19.592 -1.619 -4.904 1.00 0.00 H new ATOM 0 HA SER A -2 -18.849 -1.681 -7.107 1.00 0.00 H new ATOM 0 HB2 SER A -2 -20.569 -2.991 -7.913 1.00 0.00 H new ATOM 0 HB3 SER A -2 -21.721 -2.208 -6.850 1.00 0.00 H new ATOM 0 HG SER A -2 -22.222 -1.857 -9.099 1.00 0.00 H new ATOM 92 N ALA A -1 -19.182 0.182 -8.845 1.00 0.00 N ATOM 93 CA ALA A -1 -19.027 1.460 -9.603 1.00 0.00 C ATOM 94 C ALA A -1 -18.191 2.485 -8.834 1.00 0.00 C ATOM 95 O ALA A -1 -18.409 2.725 -7.664 1.00 0.00 O ATOM 96 CB ALA A -1 -20.441 1.993 -9.778 1.00 0.00 C ATOM 0 H ALA A -1 -18.862 -0.650 -9.341 1.00 0.00 H new ATOM 0 HA ALA A -1 -18.513 1.286 -10.548 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -20.410 2.934 -10.328 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -21.037 1.268 -10.332 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -20.891 2.160 -8.799 1.00 0.00 H new ATOM 102 N MET A 1 -17.265 3.111 -9.511 1.00 0.00 N ATOM 103 CA MET A 1 -16.409 4.164 -8.883 1.00 0.00 C ATOM 104 C MET A 1 -16.233 3.962 -7.371 1.00 0.00 C ATOM 105 O MET A 1 -16.211 4.913 -6.621 1.00 0.00 O ATOM 106 CB MET A 1 -17.162 5.457 -9.165 1.00 0.00 C ATOM 107 CG MET A 1 -18.483 5.452 -8.396 1.00 0.00 C ATOM 108 SD MET A 1 -18.972 7.150 -8.006 1.00 0.00 S ATOM 109 CE MET A 1 -19.408 6.865 -6.272 1.00 0.00 C ATOM 0 H MET A 1 -17.061 2.934 -10.494 1.00 0.00 H new ATOM 0 HA MET A 1 -15.397 4.150 -9.286 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.559 6.315 -8.868 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.351 5.555 -10.234 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.258 4.968 -8.990 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.378 4.874 -7.478 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.745 7.800 -5.823 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.207 6.126 -6.215 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.535 6.497 -5.733 1.00 0.00 H new ATOM 119 N GLN A 2 -16.132 2.742 -6.922 1.00 0.00 N ATOM 120 CA GLN A 2 -15.966 2.486 -5.450 1.00 0.00 C ATOM 121 C GLN A 2 -14.961 3.478 -4.831 1.00 0.00 C ATOM 122 O GLN A 2 -15.066 3.838 -3.676 1.00 0.00 O ATOM 123 CB GLN A 2 -15.456 1.045 -5.370 1.00 0.00 C ATOM 124 CG GLN A 2 -16.588 0.087 -5.775 1.00 0.00 C ATOM 125 CD GLN A 2 -16.907 -0.867 -4.621 1.00 0.00 C ATOM 126 OE1 GLN A 2 -16.862 -0.430 -3.394 1.00 0.00 O flip ATOM 127 NE2 GLN A 2 -17.214 -2.021 -4.840 1.00 0.00 N flip ATOM 0 H GLN A 2 -16.156 1.906 -7.506 1.00 0.00 H new ATOM 0 HA GLN A 2 -16.893 2.621 -4.893 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.598 0.913 -6.029 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.118 0.821 -4.358 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -17.478 0.656 -6.043 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -16.295 -0.482 -6.657 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -17.250 -2.366 -5.799 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -17.436 -2.646 -4.065 1.00 0.00 H new ATOM 136 N THR A 3 -14.011 3.939 -5.608 1.00 0.00 N ATOM 137 CA THR A 3 -12.999 4.938 -5.110 1.00 0.00 C ATOM 138 C THR A 3 -12.322 4.482 -3.816 1.00 0.00 C ATOM 139 O THR A 3 -12.967 4.208 -2.824 1.00 0.00 O ATOM 140 CB THR A 3 -13.762 6.251 -4.872 1.00 0.00 C ATOM 141 OG1 THR A 3 -15.164 6.021 -4.889 1.00 0.00 O ATOM 142 CG2 THR A 3 -13.395 7.263 -5.961 1.00 0.00 C ATOM 0 H THR A 3 -13.888 3.664 -6.582 1.00 0.00 H new ATOM 0 HA THR A 3 -12.203 5.055 -5.845 1.00 0.00 H new ATOM 0 HB THR A 3 -13.483 6.646 -3.895 1.00 0.00 H new ATOM 0 HG1 THR A 3 -15.460 5.871 -5.811 1.00 0.00 H new ATOM 0 HG21 THR A 3 -13.937 8.193 -5.791 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.323 7.457 -5.931 1.00 0.00 H new ATOM 0 HG23 THR A 3 -13.664 6.860 -6.938 1.00 0.00 H new ATOM 150 N ILE A 4 -11.014 4.393 -3.820 1.00 0.00 N ATOM 151 CA ILE A 4 -10.302 3.944 -2.591 1.00 0.00 C ATOM 152 C ILE A 4 -9.164 4.898 -2.234 1.00 0.00 C ATOM 153 O ILE A 4 -8.125 4.914 -2.857 1.00 0.00 O ATOM 154 CB ILE A 4 -9.785 2.558 -2.954 1.00 0.00 C ATOM 155 CG1 ILE A 4 -10.930 1.581 -2.797 1.00 0.00 C ATOM 156 CG2 ILE A 4 -8.620 2.133 -2.057 1.00 0.00 C ATOM 157 CD1 ILE A 4 -11.765 1.657 -4.054 1.00 0.00 C ATOM 0 H ILE A 4 -10.415 4.611 -4.617 1.00 0.00 H new ATOM 0 HA ILE A 4 -10.945 3.927 -1.711 1.00 0.00 H new ATOM 0 HB ILE A 4 -9.415 2.573 -3.979 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.553 0.569 -2.647 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.530 1.831 -1.922 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -8.280 1.139 -2.348 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.800 2.843 -2.165 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.949 2.114 -1.018 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.603 0.964 -3.977 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.144 2.671 -4.178 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.152 1.391 -4.915 1.00 0.00 H new ATOM 169 N LYS A 5 -9.355 5.669 -1.208 1.00 0.00 N ATOM 170 CA LYS A 5 -8.285 6.606 -0.769 1.00 0.00 C ATOM 171 C LYS A 5 -7.336 5.855 0.156 1.00 0.00 C ATOM 172 O LYS A 5 -7.713 5.422 1.219 1.00 0.00 O ATOM 173 CB LYS A 5 -9.009 7.730 -0.028 1.00 0.00 C ATOM 174 CG LYS A 5 -8.112 8.970 0.017 1.00 0.00 C ATOM 175 CD LYS A 5 -8.036 9.607 -1.373 1.00 0.00 C ATOM 176 CE LYS A 5 -8.880 10.884 -1.392 1.00 0.00 C ATOM 177 NZ LYS A 5 -9.422 10.967 -2.777 1.00 0.00 N ATOM 0 H LYS A 5 -10.208 5.693 -0.650 1.00 0.00 H new ATOM 0 HA LYS A 5 -7.696 7.007 -1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -9.948 7.965 -0.529 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.259 7.411 0.984 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -8.506 9.689 0.735 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -7.113 8.695 0.356 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -7.001 9.838 -1.623 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -8.398 8.907 -2.126 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -9.683 10.838 -0.656 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -8.277 11.759 -1.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -10.012 11.818 -2.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -8.635 11.017 -3.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -9.997 10.124 -2.976 1.00 0.00 H new ATOM 191 N CYS A 6 -6.114 5.665 -0.252 1.00 0.00 N ATOM 192 CA CYS A 6 -5.170 4.902 0.610 1.00 0.00 C ATOM 193 C CYS A 6 -4.081 5.802 1.186 1.00 0.00 C ATOM 194 O CYS A 6 -3.466 6.587 0.489 1.00 0.00 O ATOM 195 CB CYS A 6 -4.570 3.825 -0.300 1.00 0.00 C ATOM 196 SG CYS A 6 -3.679 4.596 -1.677 1.00 0.00 S ATOM 0 H CYS A 6 -5.730 6.001 -1.135 1.00 0.00 H new ATOM 0 HA CYS A 6 -5.680 4.470 1.471 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.892 3.191 0.272 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -5.361 3.181 -0.684 1.00 0.00 H new ATOM 0 HG CYS A 6 -3.105 5.688 -1.266 1.00 0.00 H new ATOM 202 N VAL A 7 -3.831 5.669 2.460 1.00 0.00 N ATOM 203 CA VAL A 7 -2.781 6.484 3.113 1.00 0.00 C ATOM 204 C VAL A 7 -1.441 5.746 3.020 1.00 0.00 C ATOM 205 O VAL A 7 -1.160 4.848 3.791 1.00 0.00 O ATOM 206 CB VAL A 7 -3.255 6.616 4.576 1.00 0.00 C ATOM 207 CG1 VAL A 7 -2.069 6.550 5.543 1.00 0.00 C ATOM 208 CG2 VAL A 7 -3.980 7.953 4.769 1.00 0.00 C ATOM 0 H VAL A 7 -4.318 5.021 3.079 1.00 0.00 H new ATOM 0 HA VAL A 7 -2.635 7.461 2.652 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.932 5.789 4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.429 6.645 6.567 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.557 5.595 5.426 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.376 7.363 5.325 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.312 8.041 5.803 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.300 8.772 4.536 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.844 7.998 4.105 1.00 0.00 H new ATOM 218 N VAL A 8 -0.608 6.130 2.098 1.00 0.00 N ATOM 219 CA VAL A 8 0.715 5.468 1.988 1.00 0.00 C ATOM 220 C VAL A 8 1.616 6.073 3.063 1.00 0.00 C ATOM 221 O VAL A 8 1.853 7.265 3.086 1.00 0.00 O ATOM 222 CB VAL A 8 1.208 5.779 0.567 1.00 0.00 C ATOM 223 CG1 VAL A 8 2.714 5.513 0.446 1.00 0.00 C ATOM 224 CG2 VAL A 8 0.463 4.880 -0.422 1.00 0.00 C ATOM 0 H VAL A 8 -0.786 6.870 1.419 1.00 0.00 H new ATOM 0 HA VAL A 8 0.695 4.389 2.140 1.00 0.00 H new ATOM 0 HB VAL A 8 1.018 6.830 0.349 1.00 0.00 H new ATOM 0 HG11 VAL A 8 3.043 5.739 -0.568 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.253 6.145 1.152 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.917 4.465 0.668 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.805 5.092 -1.435 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.660 3.835 -0.184 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.608 5.072 -0.353 1.00 0.00 H new ATOM 234 N VAL A 9 2.085 5.269 3.977 1.00 0.00 N ATOM 235 CA VAL A 9 2.930 5.825 5.073 1.00 0.00 C ATOM 236 C VAL A 9 4.329 5.236 5.060 1.00 0.00 C ATOM 237 O VAL A 9 4.567 4.139 4.575 1.00 0.00 O ATOM 238 CB VAL A 9 2.258 5.407 6.386 1.00 0.00 C ATOM 239 CG1 VAL A 9 1.016 6.256 6.650 1.00 0.00 C ATOM 240 CG2 VAL A 9 1.872 3.923 6.320 1.00 0.00 C ATOM 0 H VAL A 9 1.923 4.263 4.014 1.00 0.00 H new ATOM 0 HA VAL A 9 3.017 6.905 4.955 1.00 0.00 H new ATOM 0 HB VAL A 9 2.962 5.563 7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.554 5.943 7.586 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.301 7.306 6.719 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.306 6.125 5.834 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.395 3.629 7.255 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.180 3.764 5.493 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.767 3.321 6.165 1.00 0.00 H new ATOM 250 N GLY A 10 5.245 5.961 5.641 1.00 0.00 N ATOM 251 CA GLY A 10 6.635 5.479 5.737 1.00 0.00 C ATOM 252 C GLY A 10 7.399 5.737 4.446 1.00 0.00 C ATOM 253 O GLY A 10 6.827 5.842 3.379 1.00 0.00 O ATOM 0 H GLY A 10 5.079 6.878 6.056 1.00 0.00 H new ATOM 0 HA2 GLY A 10 7.138 5.977 6.566 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.638 4.411 5.957 1.00 0.00 H new ATOM 257 N ASP A 11 8.698 5.815 4.541 1.00 0.00 N ATOM 258 CA ASP A 11 9.523 6.043 3.321 1.00 0.00 C ATOM 259 C ASP A 11 9.909 4.696 2.705 1.00 0.00 C ATOM 260 O ASP A 11 10.173 4.597 1.524 1.00 0.00 O ATOM 261 CB ASP A 11 10.773 6.771 3.817 1.00 0.00 C ATOM 262 CG ASP A 11 10.414 8.202 4.206 1.00 0.00 C ATOM 263 OD1 ASP A 11 9.411 8.381 4.875 1.00 0.00 O ATOM 264 OD2 ASP A 11 11.149 9.100 3.825 1.00 0.00 O ATOM 0 H ASP A 11 9.224 5.731 5.411 1.00 0.00 H new ATOM 0 HA ASP A 11 8.993 6.615 2.560 1.00 0.00 H new ATOM 0 HB2 ASP A 11 11.195 6.246 4.674 1.00 0.00 H new ATOM 0 HB3 ASP A 11 11.536 6.776 3.038 1.00 0.00 H new ATOM 269 N GLY A 12 9.953 3.660 3.507 1.00 0.00 N ATOM 270 CA GLY A 12 10.328 2.305 2.992 1.00 0.00 C ATOM 271 C GLY A 12 11.561 2.431 2.095 1.00 0.00 C ATOM 272 O GLY A 12 11.446 2.658 0.906 1.00 0.00 O ATOM 0 H GLY A 12 9.743 3.695 4.505 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.536 1.632 3.823 1.00 0.00 H new ATOM 0 HA3 GLY A 12 9.499 1.873 2.432 1.00 0.00 H new ATOM 276 N ALA A 13 12.741 2.292 2.648 1.00 0.00 N ATOM 277 CA ALA A 13 13.975 2.425 1.806 1.00 0.00 C ATOM 278 C ALA A 13 13.864 3.641 0.879 1.00 0.00 C ATOM 279 O ALA A 13 14.391 3.633 -0.215 1.00 0.00 O ATOM 280 CB ALA A 13 14.018 1.161 0.961 1.00 0.00 C ATOM 0 H ALA A 13 12.905 2.094 3.635 1.00 0.00 H new ATOM 0 HA ALA A 13 14.865 2.555 2.421 1.00 0.00 H new ATOM 0 HB1 ALA A 13 14.896 1.184 0.316 1.00 0.00 H new ATOM 0 HB2 ALA A 13 14.070 0.289 1.613 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.119 1.103 0.348 1.00 0.00 H new ATOM 286 N VAL A 14 13.151 4.659 1.294 1.00 0.00 N ATOM 287 CA VAL A 14 12.964 5.873 0.429 1.00 0.00 C ATOM 288 C VAL A 14 12.814 5.475 -1.043 1.00 0.00 C ATOM 289 O VAL A 14 13.257 6.173 -1.934 1.00 0.00 O ATOM 290 CB VAL A 14 14.215 6.733 0.645 1.00 0.00 C ATOM 291 CG1 VAL A 14 15.446 6.062 0.025 1.00 0.00 C ATOM 292 CG2 VAL A 14 13.998 8.105 -0.003 1.00 0.00 C ATOM 0 H VAL A 14 12.686 4.704 2.201 1.00 0.00 H new ATOM 0 HA VAL A 14 12.058 6.418 0.692 1.00 0.00 H new ATOM 0 HB VAL A 14 14.386 6.847 1.715 1.00 0.00 H new ATOM 0 HG11 VAL A 14 16.323 6.688 0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 14 15.603 5.089 0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 14 15.289 5.931 -1.046 1.00 0.00 H new ATOM 0 HG21 VAL A 14 14.884 8.722 0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 14 13.820 7.979 -1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 14 13.136 8.591 0.454 1.00 0.00 H new ATOM 302 N GLY A 15 12.217 4.344 -1.298 1.00 0.00 N ATOM 303 CA GLY A 15 12.061 3.888 -2.707 1.00 0.00 C ATOM 304 C GLY A 15 10.595 3.570 -3.006 1.00 0.00 C ATOM 305 O GLY A 15 10.210 3.425 -4.147 1.00 0.00 O ATOM 0 H GLY A 15 11.831 3.717 -0.592 1.00 0.00 H new ATOM 0 HA2 GLY A 15 12.418 4.661 -3.388 1.00 0.00 H new ATOM 0 HA3 GLY A 15 12.674 3.003 -2.880 1.00 0.00 H new ATOM 309 N LYS A 16 9.773 3.455 -1.993 1.00 0.00 N ATOM 310 CA LYS A 16 8.330 3.130 -2.224 1.00 0.00 C ATOM 311 C LYS A 16 7.710 4.058 -3.279 1.00 0.00 C ATOM 312 O LYS A 16 6.671 3.762 -3.842 1.00 0.00 O ATOM 313 CB LYS A 16 7.657 3.311 -0.860 1.00 0.00 C ATOM 314 CG LYS A 16 7.788 4.763 -0.395 1.00 0.00 C ATOM 315 CD LYS A 16 6.491 5.512 -0.700 1.00 0.00 C ATOM 316 CE LYS A 16 6.473 6.843 0.059 1.00 0.00 C ATOM 317 NZ LYS A 16 7.173 7.815 -0.831 1.00 0.00 N ATOM 0 H LYS A 16 10.038 3.572 -1.015 1.00 0.00 H new ATOM 0 HA LYS A 16 8.200 2.119 -2.609 1.00 0.00 H new ATOM 0 HB2 LYS A 16 6.604 3.036 -0.926 1.00 0.00 H new ATOM 0 HB3 LYS A 16 8.115 2.645 -0.129 1.00 0.00 H new ATOM 0 HG2 LYS A 16 7.998 4.797 0.674 1.00 0.00 H new ATOM 0 HG3 LYS A 16 8.626 5.244 -0.899 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.407 5.692 -1.772 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.633 4.906 -0.411 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.452 7.164 0.265 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.980 6.754 1.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.198 8.749 -0.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.145 7.489 -1.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.665 7.886 -1.736 1.00 0.00 H new ATOM 331 N THR A 17 8.334 5.171 -3.562 1.00 0.00 N ATOM 332 CA THR A 17 7.768 6.086 -4.592 1.00 0.00 C ATOM 333 C THR A 17 7.504 5.320 -5.892 1.00 0.00 C ATOM 334 O THR A 17 6.395 5.274 -6.388 1.00 0.00 O ATOM 335 CB THR A 17 8.832 7.157 -4.839 1.00 0.00 C ATOM 336 OG1 THR A 17 8.782 8.139 -3.810 1.00 0.00 O ATOM 337 CG2 THR A 17 8.554 7.807 -6.193 1.00 0.00 C ATOM 0 H THR A 17 9.203 5.483 -3.128 1.00 0.00 H new ATOM 0 HA THR A 17 6.825 6.519 -4.259 1.00 0.00 H new ATOM 0 HB THR A 17 9.824 6.705 -4.837 1.00 0.00 H new ATOM 0 HG1 THR A 17 9.467 8.820 -3.974 1.00 0.00 H new ATOM 0 HG21 THR A 17 9.303 8.575 -6.389 1.00 0.00 H new ATOM 0 HG22 THR A 17 8.598 7.050 -6.976 1.00 0.00 H new ATOM 0 HG23 THR A 17 7.563 8.261 -6.182 1.00 0.00 H new ATOM 345 N CYS A 18 8.531 4.729 -6.450 1.00 0.00 N ATOM 346 CA CYS A 18 8.374 3.982 -7.729 1.00 0.00 C ATOM 347 C CYS A 18 7.148 3.065 -7.673 1.00 0.00 C ATOM 348 O CYS A 18 6.529 2.780 -8.681 1.00 0.00 O ATOM 349 CB CYS A 18 9.655 3.164 -7.864 1.00 0.00 C ATOM 350 SG CYS A 18 11.069 4.277 -8.073 1.00 0.00 S ATOM 0 H CYS A 18 9.477 4.734 -6.069 1.00 0.00 H new ATOM 0 HA CYS A 18 8.222 4.648 -8.578 1.00 0.00 H new ATOM 0 HB2 CYS A 18 9.796 2.543 -6.980 1.00 0.00 H new ATOM 0 HB3 CYS A 18 9.580 2.491 -8.718 1.00 0.00 H new ATOM 0 HG CYS A 18 11.640 4.043 -9.217 1.00 0.00 H new ATOM 356 N LEU A 19 6.765 2.649 -6.499 1.00 0.00 N ATOM 357 CA LEU A 19 5.544 1.791 -6.376 1.00 0.00 C ATOM 358 C LEU A 19 4.360 2.651 -6.777 1.00 0.00 C ATOM 359 O LEU A 19 3.697 2.408 -7.767 1.00 0.00 O ATOM 360 CB LEU A 19 5.449 1.417 -4.896 1.00 0.00 C ATOM 361 CG LEU A 19 4.139 0.668 -4.553 1.00 0.00 C ATOM 362 CD1 LEU A 19 3.287 0.336 -5.780 1.00 0.00 C ATOM 363 CD2 LEU A 19 4.489 -0.648 -3.883 1.00 0.00 C ATOM 0 H LEU A 19 7.238 2.862 -5.621 1.00 0.00 H new ATOM 0 HA LEU A 19 5.571 0.896 -6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.301 0.792 -4.628 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.514 2.322 -4.292 1.00 0.00 H new ATOM 0 HG LEU A 19 3.563 1.332 -3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.385 -0.188 -5.465 1.00 0.00 H new ATOM 0 HD12 LEU A 19 3.011 1.258 -6.292 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.857 -0.299 -6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 19 3.573 -1.185 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.093 -1.252 -4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.052 -0.453 -2.971 1.00 0.00 H new ATOM 375 N LEU A 20 4.109 3.675 -6.006 1.00 0.00 N ATOM 376 CA LEU A 20 2.975 4.600 -6.316 1.00 0.00 C ATOM 377 C LEU A 20 2.929 4.896 -7.826 1.00 0.00 C ATOM 378 O LEU A 20 1.878 4.894 -8.440 1.00 0.00 O ATOM 379 CB LEU A 20 3.273 5.888 -5.537 1.00 0.00 C ATOM 380 CG LEU A 20 3.378 5.581 -4.041 1.00 0.00 C ATOM 381 CD1 LEU A 20 4.839 5.657 -3.616 1.00 0.00 C ATOM 382 CD2 LEU A 20 2.572 6.604 -3.235 1.00 0.00 C ATOM 0 H LEU A 20 4.642 3.914 -5.170 1.00 0.00 H new ATOM 0 HA LEU A 20 2.013 4.169 -6.039 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.203 6.331 -5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.484 6.620 -5.712 1.00 0.00 H new ATOM 0 HG LEU A 20 2.982 4.583 -3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.920 5.439 -2.551 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.421 4.928 -4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.223 6.658 -3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.654 6.376 -2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.963 7.604 -3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.525 6.561 -3.536 1.00 0.00 H new ATOM 394 N ILE A 21 4.068 5.119 -8.437 1.00 0.00 N ATOM 395 CA ILE A 21 4.082 5.397 -9.910 1.00 0.00 C ATOM 396 C ILE A 21 3.316 4.314 -10.627 1.00 0.00 C ATOM 397 O ILE A 21 2.317 4.556 -11.273 1.00 0.00 O ATOM 398 CB ILE A 21 5.542 5.328 -10.390 1.00 0.00 C ATOM 399 CG1 ILE A 21 6.519 5.861 -9.343 1.00 0.00 C ATOM 400 CG2 ILE A 21 5.683 6.141 -11.672 1.00 0.00 C ATOM 401 CD1 ILE A 21 6.104 7.242 -8.868 1.00 0.00 C ATOM 0 H ILE A 21 4.982 5.121 -7.985 1.00 0.00 H new ATOM 0 HA ILE A 21 3.638 6.372 -10.111 1.00 0.00 H new ATOM 0 HB ILE A 21 5.787 4.281 -10.567 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.558 5.177 -8.495 1.00 0.00 H new ATOM 0 HG13 ILE A 21 7.523 5.904 -9.765 1.00 0.00 H new ATOM 0 HG21 ILE A 21 6.715 6.097 -12.019 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.025 5.730 -12.438 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.409 7.178 -11.477 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.815 7.600 -8.123 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.089 7.929 -9.714 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.110 7.191 -8.425 1.00 0.00 H new ATOM 413 N SER A 22 3.793 3.116 -10.523 1.00 0.00 N ATOM 414 CA SER A 22 3.114 1.999 -11.206 1.00 0.00 C ATOM 415 C SER A 22 1.700 1.875 -10.671 1.00 0.00 C ATOM 416 O SER A 22 0.776 1.544 -11.390 1.00 0.00 O ATOM 417 CB SER A 22 3.937 0.766 -10.883 1.00 0.00 C ATOM 418 OG SER A 22 3.442 0.168 -9.687 1.00 0.00 O ATOM 0 H SER A 22 4.626 2.862 -9.993 1.00 0.00 H new ATOM 0 HA SER A 22 3.040 2.143 -12.284 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.886 0.054 -11.707 1.00 0.00 H new ATOM 0 HB3 SER A 22 4.986 1.037 -10.761 1.00 0.00 H new ATOM 0 HG SER A 22 3.302 -0.791 -9.834 1.00 0.00 H new ATOM 424 N TYR A 23 1.512 2.186 -9.424 1.00 0.00 N ATOM 425 CA TYR A 23 0.146 2.135 -8.860 1.00 0.00 C ATOM 426 C TYR A 23 -0.774 2.959 -9.767 1.00 0.00 C ATOM 427 O TYR A 23 -1.962 2.723 -9.845 1.00 0.00 O ATOM 428 CB TYR A 23 0.280 2.742 -7.446 1.00 0.00 C ATOM 429 CG TYR A 23 -0.728 3.846 -7.231 1.00 0.00 C ATOM 430 CD1 TYR A 23 -2.093 3.592 -7.404 1.00 0.00 C ATOM 431 CD2 TYR A 23 -0.295 5.122 -6.859 1.00 0.00 C ATOM 432 CE1 TYR A 23 -3.023 4.616 -7.210 1.00 0.00 C ATOM 433 CE2 TYR A 23 -1.223 6.142 -6.663 1.00 0.00 C ATOM 434 CZ TYR A 23 -2.587 5.892 -6.839 1.00 0.00 C ATOM 435 OH TYR A 23 -3.500 6.907 -6.649 1.00 0.00 O ATOM 0 H TYR A 23 2.244 2.472 -8.774 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.280 1.133 -8.800 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.136 1.963 -6.697 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.288 3.134 -7.309 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -2.427 2.605 -7.687 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.759 5.317 -6.724 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -4.077 4.423 -7.346 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -0.888 7.127 -6.375 1.00 0.00 H new ATOM 0 HH TYR A 23 -4.317 6.542 -6.250 1.00 0.00 H new ATOM 445 N THR A 24 -0.219 3.925 -10.458 1.00 0.00 N ATOM 446 CA THR A 24 -1.053 4.771 -11.358 1.00 0.00 C ATOM 447 C THR A 24 -0.643 4.604 -12.809 1.00 0.00 C ATOM 448 O THR A 24 -1.471 4.531 -13.697 1.00 0.00 O ATOM 449 CB THR A 24 -0.785 6.205 -10.915 1.00 0.00 C ATOM 450 OG1 THR A 24 0.561 6.550 -11.218 1.00 0.00 O ATOM 451 CG2 THR A 24 -1.022 6.323 -9.417 1.00 0.00 C ATOM 0 H THR A 24 0.773 4.161 -10.436 1.00 0.00 H new ATOM 0 HA THR A 24 -2.106 4.496 -11.293 1.00 0.00 H new ATOM 0 HB THR A 24 -1.457 6.883 -11.441 1.00 0.00 H new ATOM 0 HG1 THR A 24 1.164 5.870 -10.850 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.831 7.348 -9.098 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.055 6.059 -9.190 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.350 5.647 -8.888 1.00 0.00 H new ATOM 459 N THR A 25 0.625 4.569 -13.061 1.00 0.00 N ATOM 460 CA THR A 25 1.083 4.435 -14.464 1.00 0.00 C ATOM 461 C THR A 25 1.572 3.014 -14.728 1.00 0.00 C ATOM 462 O THR A 25 1.915 2.666 -15.843 1.00 0.00 O ATOM 463 CB THR A 25 2.244 5.431 -14.595 1.00 0.00 C ATOM 464 OG1 THR A 25 3.456 4.802 -14.201 1.00 0.00 O ATOM 465 CG2 THR A 25 1.991 6.640 -13.695 1.00 0.00 C ATOM 0 H THR A 25 1.365 4.627 -12.361 1.00 0.00 H new ATOM 0 HA THR A 25 0.285 4.635 -15.179 1.00 0.00 H new ATOM 0 HB THR A 25 2.319 5.758 -15.632 1.00 0.00 H new ATOM 0 HG1 THR A 25 4.124 4.905 -14.911 1.00 0.00 H new ATOM 0 HG21 THR A 25 2.817 7.344 -13.791 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.062 7.127 -13.993 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.912 6.312 -12.659 1.00 0.00 H new ATOM 473 N ASN A 26 1.638 2.201 -13.703 1.00 0.00 N ATOM 474 CA ASN A 26 2.152 0.801 -13.881 1.00 0.00 C ATOM 475 C ASN A 26 3.413 0.833 -14.743 1.00 0.00 C ATOM 476 O ASN A 26 3.759 -0.128 -15.401 1.00 0.00 O ATOM 477 CB ASN A 26 1.036 0.062 -14.611 1.00 0.00 C ATOM 478 CG ASN A 26 1.030 -1.407 -14.190 1.00 0.00 C ATOM 479 OD1 ASN A 26 0.967 -2.290 -15.023 1.00 0.00 O ATOM 480 ND2 ASN A 26 1.093 -1.710 -12.923 1.00 0.00 N ATOM 0 H ASN A 26 1.360 2.442 -12.752 1.00 0.00 H new ATOM 0 HA ASN A 26 2.406 0.322 -12.936 1.00 0.00 H new ATOM 0 HB2 ASN A 26 0.074 0.520 -14.383 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.179 0.141 -15.689 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.089 -2.687 -12.632 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.146 -0.969 -12.224 1.00 0.00 H new ATOM 487 N LYS A 27 4.081 1.949 -14.754 1.00 0.00 N ATOM 488 CA LYS A 27 5.300 2.087 -15.573 1.00 0.00 C ATOM 489 C LYS A 27 6.154 3.186 -14.974 1.00 0.00 C ATOM 490 O LYS A 27 5.952 4.359 -15.216 1.00 0.00 O ATOM 491 CB LYS A 27 4.796 2.482 -16.951 1.00 0.00 C ATOM 492 CG LYS A 27 5.965 2.511 -17.928 1.00 0.00 C ATOM 493 CD LYS A 27 5.503 1.967 -19.281 1.00 0.00 C ATOM 494 CE LYS A 27 4.754 3.062 -20.044 1.00 0.00 C ATOM 495 NZ LYS A 27 4.604 2.539 -21.431 1.00 0.00 N ATOM 0 H LYS A 27 3.826 2.780 -14.221 1.00 0.00 H new ATOM 0 HA LYS A 27 5.904 1.181 -15.617 1.00 0.00 H new ATOM 0 HB2 LYS A 27 4.041 1.773 -17.291 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.318 3.461 -16.909 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.336 3.530 -18.040 1.00 0.00 H new ATOM 0 HG3 LYS A 27 6.790 1.911 -17.544 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.362 1.628 -19.861 1.00 0.00 H new ATOM 0 HD3 LYS A 27 4.855 1.103 -19.135 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.783 3.263 -19.592 1.00 0.00 H new ATOM 0 HE3 LYS A 27 5.310 3.999 -20.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 4.099 3.238 -22.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 5.544 2.364 -21.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 4.064 1.650 -21.410 1.00 0.00 H new ATOM 509 N PHE A 28 7.082 2.808 -14.165 1.00 0.00 N ATOM 510 CA PHE A 28 7.935 3.812 -13.494 1.00 0.00 C ATOM 511 C PHE A 28 9.179 4.126 -14.345 1.00 0.00 C ATOM 512 O PHE A 28 9.650 3.295 -15.095 1.00 0.00 O ATOM 513 CB PHE A 28 8.275 3.147 -12.143 1.00 0.00 C ATOM 514 CG PHE A 28 9.605 2.440 -12.192 1.00 0.00 C ATOM 515 CD1 PHE A 28 9.934 1.611 -13.268 1.00 0.00 C ATOM 516 CD2 PHE A 28 10.516 2.643 -11.162 1.00 0.00 C ATOM 517 CE1 PHE A 28 11.183 0.996 -13.312 1.00 0.00 C ATOM 518 CE2 PHE A 28 11.757 2.022 -11.200 1.00 0.00 C ATOM 519 CZ PHE A 28 12.093 1.200 -12.279 1.00 0.00 C ATOM 0 H PHE A 28 7.292 1.837 -13.934 1.00 0.00 H new ATOM 0 HA PHE A 28 7.453 4.780 -13.354 1.00 0.00 H new ATOM 0 HB2 PHE A 28 8.293 3.904 -11.359 1.00 0.00 H new ATOM 0 HB3 PHE A 28 7.493 2.435 -11.880 1.00 0.00 H new ATOM 0 HD1 PHE A 28 9.222 1.448 -14.063 1.00 0.00 H new ATOM 0 HD2 PHE A 28 10.258 3.284 -10.332 1.00 0.00 H new ATOM 0 HE1 PHE A 28 11.445 0.362 -14.146 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.462 2.174 -10.396 1.00 0.00 H new ATOM 0 HZ PHE A 28 13.061 0.722 -12.311 1.00 0.00 H new ATOM 529 N PRO A 29 9.657 5.333 -14.213 1.00 0.00 N ATOM 530 CA PRO A 29 10.847 5.763 -14.969 1.00 0.00 C ATOM 531 C PRO A 29 12.119 5.470 -14.164 1.00 0.00 C ATOM 532 O PRO A 29 13.006 6.298 -14.102 1.00 0.00 O ATOM 533 CB PRO A 29 10.656 7.266 -15.081 1.00 0.00 C ATOM 534 CG PRO A 29 9.820 7.651 -13.899 1.00 0.00 C ATOM 535 CD PRO A 29 9.133 6.411 -13.375 1.00 0.00 C ATOM 0 HA PRO A 29 10.950 5.258 -15.930 1.00 0.00 H new ATOM 0 HB2 PRO A 29 11.614 7.785 -15.070 1.00 0.00 H new ATOM 0 HB3 PRO A 29 10.161 7.530 -16.015 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.443 8.096 -13.123 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.082 8.401 -14.185 1.00 0.00 H new ATOM 0 HD2 PRO A 29 9.360 6.244 -12.322 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.049 6.490 -13.459 1.00 0.00 H new ATOM 543 N SER A 30 12.226 4.320 -13.531 1.00 0.00 N ATOM 544 CA SER A 30 13.452 4.028 -12.722 1.00 0.00 C ATOM 545 C SER A 30 13.594 5.029 -11.562 1.00 0.00 C ATOM 546 O SER A 30 13.687 4.639 -10.414 1.00 0.00 O ATOM 547 CB SER A 30 14.608 4.121 -13.712 1.00 0.00 C ATOM 548 OG SER A 30 15.660 4.909 -13.172 1.00 0.00 O ATOM 0 H SER A 30 11.524 3.580 -13.541 1.00 0.00 H new ATOM 0 HA SER A 30 13.418 3.046 -12.250 1.00 0.00 H new ATOM 0 HB2 SER A 30 14.976 3.122 -13.946 1.00 0.00 H new ATOM 0 HB3 SER A 30 14.260 4.559 -14.647 1.00 0.00 H new ATOM 0 HG SER A 30 16.396 4.959 -13.817 1.00 0.00 H new ATOM 554 N GLU A 31 13.621 6.307 -11.837 1.00 0.00 N ATOM 555 CA GLU A 31 13.767 7.296 -10.741 1.00 0.00 C ATOM 556 C GLU A 31 12.723 8.399 -10.862 1.00 0.00 C ATOM 557 O GLU A 31 13.052 9.562 -10.925 1.00 0.00 O ATOM 558 CB GLU A 31 15.169 7.856 -10.924 1.00 0.00 C ATOM 559 CG GLU A 31 16.192 6.737 -10.721 1.00 0.00 C ATOM 560 CD GLU A 31 16.615 6.687 -9.253 1.00 0.00 C ATOM 561 OE1 GLU A 31 15.741 6.737 -8.404 1.00 0.00 O ATOM 562 OE2 GLU A 31 17.806 6.596 -9.002 1.00 0.00 O ATOM 0 H GLU A 31 13.548 6.703 -12.774 1.00 0.00 H new ATOM 0 HA GLU A 31 13.622 6.850 -9.757 1.00 0.00 H new ATOM 0 HB2 GLU A 31 15.275 8.284 -11.921 1.00 0.00 H new ATOM 0 HB3 GLU A 31 15.347 8.661 -10.211 1.00 0.00 H new ATOM 0 HG2 GLU A 31 15.763 5.780 -11.019 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.062 6.907 -11.355 1.00 0.00 H new ATOM 569 N TYR A 32 11.472 8.020 -10.874 1.00 0.00 N ATOM 570 CA TYR A 32 10.336 9.011 -10.979 1.00 0.00 C ATOM 571 C TYR A 32 10.800 10.318 -11.646 1.00 0.00 C ATOM 572 O TYR A 32 11.540 11.094 -11.071 1.00 0.00 O ATOM 573 CB TYR A 32 9.886 9.246 -9.528 1.00 0.00 C ATOM 574 CG TYR A 32 9.258 10.616 -9.391 1.00 0.00 C ATOM 575 CD1 TYR A 32 7.919 10.814 -9.748 1.00 0.00 C ATOM 576 CD2 TYR A 32 10.020 11.686 -8.912 1.00 0.00 C ATOM 577 CE1 TYR A 32 7.344 12.085 -9.629 1.00 0.00 C ATOM 578 CE2 TYR A 32 9.446 12.956 -8.791 1.00 0.00 C ATOM 579 CZ TYR A 32 8.108 13.156 -9.150 1.00 0.00 C ATOM 580 OH TYR A 32 7.544 14.410 -9.033 1.00 0.00 O ATOM 0 H TYR A 32 11.174 7.046 -10.815 1.00 0.00 H new ATOM 0 HA TYR A 32 9.521 8.640 -11.600 1.00 0.00 H new ATOM 0 HB2 TYR A 32 9.170 8.479 -9.233 1.00 0.00 H new ATOM 0 HB3 TYR A 32 10.740 9.161 -8.856 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.330 9.987 -10.115 1.00 0.00 H new ATOM 0 HD2 TYR A 32 11.052 11.532 -8.635 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.312 12.239 -9.907 1.00 0.00 H new ATOM 0 HE2 TYR A 32 10.035 13.782 -8.421 1.00 0.00 H new ATOM 0 HH TYR A 32 8.211 15.038 -8.684 1.00 0.00 H new ATOM 590 N VAL A 33 10.368 10.565 -12.853 1.00 0.00 N ATOM 591 CA VAL A 33 10.792 11.806 -13.557 1.00 0.00 C ATOM 592 C VAL A 33 9.905 12.981 -13.135 1.00 0.00 C ATOM 593 O VAL A 33 8.750 12.796 -12.806 1.00 0.00 O ATOM 594 CB VAL A 33 10.633 11.495 -15.059 1.00 0.00 C ATOM 595 CG1 VAL A 33 11.292 10.148 -15.387 1.00 0.00 C ATOM 596 CG2 VAL A 33 9.146 11.424 -15.435 1.00 0.00 C ATOM 0 H VAL A 33 9.739 9.960 -13.381 1.00 0.00 H new ATOM 0 HA VAL A 33 11.817 12.090 -13.318 1.00 0.00 H new ATOM 0 HB VAL A 33 11.114 12.291 -15.627 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.176 9.935 -16.450 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.353 10.192 -15.140 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.816 9.359 -14.805 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.050 11.204 -16.498 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.661 10.638 -14.856 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.670 12.380 -15.218 1.00 0.00 H new ATOM 606 N PRO A 34 10.475 14.157 -13.161 1.00 0.00 N ATOM 607 CA PRO A 34 9.719 15.373 -12.779 1.00 0.00 C ATOM 608 C PRO A 34 8.705 15.750 -13.870 1.00 0.00 C ATOM 609 O PRO A 34 7.995 16.729 -13.755 1.00 0.00 O ATOM 610 CB PRO A 34 10.800 16.441 -12.636 1.00 0.00 C ATOM 611 CG PRO A 34 11.931 15.971 -13.496 1.00 0.00 C ATOM 612 CD PRO A 34 11.861 14.466 -13.544 1.00 0.00 C ATOM 0 HA PRO A 34 9.136 15.243 -11.867 1.00 0.00 H new ATOM 0 HB2 PRO A 34 10.436 17.416 -12.961 1.00 0.00 H new ATOM 0 HB3 PRO A 34 11.113 16.548 -11.597 1.00 0.00 H new ATOM 0 HG2 PRO A 34 11.852 16.392 -14.498 1.00 0.00 H new ATOM 0 HG3 PRO A 34 12.887 16.299 -13.087 1.00 0.00 H new ATOM 0 HD2 PRO A 34 12.093 14.088 -14.540 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.575 14.012 -12.857 1.00 0.00 H new ATOM 620 N THR A 35 8.638 14.984 -14.928 1.00 0.00 N ATOM 621 CA THR A 35 7.669 15.293 -16.020 1.00 0.00 C ATOM 622 C THR A 35 6.234 15.216 -15.486 1.00 0.00 C ATOM 623 O THR A 35 5.362 15.949 -15.912 1.00 0.00 O ATOM 624 CB THR A 35 7.913 14.209 -17.073 1.00 0.00 C ATOM 625 OG1 THR A 35 9.276 14.239 -17.473 1.00 0.00 O ATOM 626 CG2 THR A 35 7.019 14.459 -18.287 1.00 0.00 C ATOM 0 H THR A 35 9.214 14.156 -15.083 1.00 0.00 H new ATOM 0 HA THR A 35 7.801 16.295 -16.427 1.00 0.00 H new ATOM 0 HB THR A 35 7.678 13.233 -16.649 1.00 0.00 H new ATOM 0 HG1 THR A 35 9.435 13.545 -18.146 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.196 13.685 -19.034 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.973 14.435 -17.980 1.00 0.00 H new ATOM 0 HG23 THR A 35 7.250 15.435 -18.714 1.00 0.00 H new ATOM 634 N VAL A 36 5.987 14.335 -14.555 1.00 0.00 N ATOM 635 CA VAL A 36 4.612 14.211 -13.989 1.00 0.00 C ATOM 636 C VAL A 36 4.664 14.306 -12.463 1.00 0.00 C ATOM 637 O VAL A 36 5.680 14.040 -11.851 1.00 0.00 O ATOM 638 CB VAL A 36 4.112 12.831 -14.434 1.00 0.00 C ATOM 639 CG1 VAL A 36 4.967 11.727 -13.799 1.00 0.00 C ATOM 640 CG2 VAL A 36 2.653 12.660 -14.002 1.00 0.00 C ATOM 0 H VAL A 36 6.677 13.696 -14.161 1.00 0.00 H new ATOM 0 HA VAL A 36 3.950 15.005 -14.334 1.00 0.00 H new ATOM 0 HB VAL A 36 4.188 12.756 -15.519 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.602 10.752 -14.123 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.005 11.847 -14.109 1.00 0.00 H new ATOM 0 HG13 VAL A 36 4.903 11.796 -12.713 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.293 11.680 -14.316 1.00 0.00 H new ATOM 0 HG22 VAL A 36 2.583 12.742 -12.917 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.043 13.436 -14.465 1.00 0.00 H new ATOM 650 N PHE A 37 3.578 14.676 -11.846 1.00 0.00 N ATOM 651 CA PHE A 37 3.564 14.779 -10.360 1.00 0.00 C ATOM 652 C PHE A 37 2.729 13.630 -9.780 1.00 0.00 C ATOM 653 O PHE A 37 1.926 13.031 -10.468 1.00 0.00 O ATOM 654 CB PHE A 37 2.923 16.142 -10.058 1.00 0.00 C ATOM 655 CG PHE A 37 1.433 16.079 -10.301 1.00 0.00 C ATOM 656 CD1 PHE A 37 0.584 15.604 -9.295 1.00 0.00 C ATOM 657 CD2 PHE A 37 0.900 16.487 -11.531 1.00 0.00 C ATOM 658 CE1 PHE A 37 -0.795 15.534 -9.515 1.00 0.00 C ATOM 659 CE2 PHE A 37 -0.481 16.419 -11.751 1.00 0.00 C ATOM 660 CZ PHE A 37 -1.329 15.941 -10.743 1.00 0.00 C ATOM 0 H PHE A 37 2.699 14.912 -12.306 1.00 0.00 H new ATOM 0 HA PHE A 37 4.558 14.707 -9.918 1.00 0.00 H new ATOM 0 HB2 PHE A 37 3.119 16.424 -9.024 1.00 0.00 H new ATOM 0 HB3 PHE A 37 3.370 16.911 -10.688 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.995 15.291 -8.347 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.554 16.854 -12.309 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -1.448 15.166 -8.737 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -0.893 16.735 -12.698 1.00 0.00 H new ATOM 0 HZ PHE A 37 -2.394 15.887 -10.914 1.00 0.00 H new ATOM 670 N ASP A 38 2.913 13.314 -8.527 1.00 0.00 N ATOM 671 CA ASP A 38 2.126 12.203 -7.918 1.00 0.00 C ATOM 672 C ASP A 38 1.065 12.767 -6.966 1.00 0.00 C ATOM 673 O ASP A 38 1.381 13.352 -5.950 1.00 0.00 O ATOM 674 CB ASP A 38 3.146 11.372 -7.141 1.00 0.00 C ATOM 675 CG ASP A 38 2.500 10.062 -6.679 1.00 0.00 C ATOM 676 OD1 ASP A 38 1.382 9.794 -7.090 1.00 0.00 O ATOM 677 OD2 ASP A 38 3.138 9.346 -5.925 1.00 0.00 O ATOM 0 H ASP A 38 3.572 13.775 -7.900 1.00 0.00 H new ATOM 0 HA ASP A 38 1.602 11.611 -8.669 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.011 11.160 -7.769 1.00 0.00 H new ATOM 0 HB3 ASP A 38 3.507 11.934 -6.280 1.00 0.00 H new ATOM 682 N ASN A 39 -0.190 12.587 -7.286 1.00 0.00 N ATOM 683 CA ASN A 39 -1.292 13.096 -6.404 1.00 0.00 C ATOM 684 C ASN A 39 -2.641 12.908 -7.106 1.00 0.00 C ATOM 685 O ASN A 39 -3.288 13.860 -7.497 1.00 0.00 O ATOM 686 CB ASN A 39 -1.012 14.590 -6.183 1.00 0.00 C ATOM 687 CG ASN A 39 -0.881 14.871 -4.683 1.00 0.00 C ATOM 688 OD1 ASN A 39 -1.777 15.417 -4.073 1.00 0.00 O ATOM 689 ND2 ASN A 39 0.209 14.515 -4.059 1.00 0.00 N ATOM 0 H ASN A 39 -0.505 12.105 -8.128 1.00 0.00 H new ATOM 0 HA ASN A 39 -1.330 12.559 -5.456 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -0.096 14.879 -6.699 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -1.819 15.188 -6.606 1.00 0.00 H new ATOM 0 HD21 ASN A 39 0.307 14.696 -3.060 1.00 0.00 H new ATOM 0 HD22 ASN A 39 0.963 14.056 -4.571 1.00 0.00 H new ATOM 696 N TYR A 40 -3.063 11.685 -7.283 1.00 0.00 N ATOM 697 CA TYR A 40 -4.367 11.431 -7.969 1.00 0.00 C ATOM 698 C TYR A 40 -4.826 9.994 -7.702 1.00 0.00 C ATOM 699 O TYR A 40 -4.096 9.190 -7.148 1.00 0.00 O ATOM 700 CB TYR A 40 -4.093 11.648 -9.476 1.00 0.00 C ATOM 701 CG TYR A 40 -2.685 11.193 -9.848 1.00 0.00 C ATOM 702 CD1 TYR A 40 -2.205 9.940 -9.432 1.00 0.00 C ATOM 703 CD2 TYR A 40 -1.852 12.039 -10.600 1.00 0.00 C ATOM 704 CE1 TYR A 40 -0.905 9.542 -9.770 1.00 0.00 C ATOM 705 CE2 TYR A 40 -0.552 11.635 -10.931 1.00 0.00 C ATOM 706 CZ TYR A 40 -0.080 10.388 -10.516 1.00 0.00 C ATOM 707 OH TYR A 40 1.200 9.989 -10.843 1.00 0.00 O ATOM 0 H TYR A 40 -2.562 10.849 -6.983 1.00 0.00 H new ATOM 0 HA TYR A 40 -5.156 12.092 -7.610 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -4.825 11.096 -10.065 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -4.215 12.703 -9.723 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -2.838 9.284 -8.852 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.215 13.003 -10.924 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -0.539 8.577 -9.453 1.00 0.00 H new ATOM 0 HE2 TYR A 40 0.086 12.289 -11.508 1.00 0.00 H new ATOM 0 HH TYR A 40 1.798 10.766 -10.831 1.00 0.00 H new ATOM 717 N ALA A 41 -6.028 9.660 -8.091 1.00 0.00 N ATOM 718 CA ALA A 41 -6.508 8.271 -7.872 1.00 0.00 C ATOM 719 C ALA A 41 -6.777 7.630 -9.222 1.00 0.00 C ATOM 720 O ALA A 41 -7.584 8.106 -9.997 1.00 0.00 O ATOM 721 CB ALA A 41 -7.802 8.354 -7.052 1.00 0.00 C ATOM 0 H ALA A 41 -6.691 10.286 -8.547 1.00 0.00 H new ATOM 0 HA ALA A 41 -5.769 7.671 -7.341 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -8.184 7.349 -6.872 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -7.598 8.841 -6.098 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -8.545 8.931 -7.602 1.00 0.00 H new ATOM 727 N VAL A 42 -6.104 6.559 -9.513 1.00 0.00 N ATOM 728 CA VAL A 42 -6.318 5.895 -10.816 1.00 0.00 C ATOM 729 C VAL A 42 -7.355 4.802 -10.652 1.00 0.00 C ATOM 730 O VAL A 42 -7.783 4.514 -9.559 1.00 0.00 O ATOM 731 CB VAL A 42 -4.964 5.320 -11.212 1.00 0.00 C ATOM 732 CG1 VAL A 42 -3.901 6.422 -11.198 1.00 0.00 C ATOM 733 CG2 VAL A 42 -4.565 4.214 -10.236 1.00 0.00 C ATOM 0 H VAL A 42 -5.416 6.116 -8.904 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.685 6.577 -11.583 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.038 4.906 -12.218 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.937 6.001 -11.482 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.178 7.204 -11.905 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.830 6.847 -10.197 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.596 3.807 -10.524 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.501 4.624 -9.228 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.313 3.422 -10.259 1.00 0.00 H new ATOM 743 N THR A 43 -7.769 4.205 -11.725 1.00 0.00 N ATOM 744 CA THR A 43 -8.790 3.153 -11.630 1.00 0.00 C ATOM 745 C THR A 43 -8.225 1.789 -11.989 1.00 0.00 C ATOM 746 O THR A 43 -7.610 1.587 -13.019 1.00 0.00 O ATOM 747 CB THR A 43 -9.875 3.557 -12.618 1.00 0.00 C ATOM 748 OG1 THR A 43 -10.344 4.861 -12.299 1.00 0.00 O ATOM 749 CG2 THR A 43 -11.029 2.559 -12.541 1.00 0.00 C ATOM 0 H THR A 43 -7.438 4.406 -12.669 1.00 0.00 H new ATOM 0 HA THR A 43 -9.169 3.063 -10.612 1.00 0.00 H new ATOM 0 HB THR A 43 -9.468 3.559 -13.629 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.041 5.123 -12.936 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.807 2.847 -13.248 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.665 1.562 -12.788 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.440 2.555 -11.531 1.00 0.00 H new ATOM 757 N VAL A 44 -8.473 0.856 -11.140 1.00 0.00 N ATOM 758 CA VAL A 44 -8.019 -0.537 -11.367 1.00 0.00 C ATOM 759 C VAL A 44 -9.229 -1.436 -11.580 1.00 0.00 C ATOM 760 O VAL A 44 -10.352 -0.991 -11.656 1.00 0.00 O ATOM 761 CB VAL A 44 -7.272 -0.966 -10.102 1.00 0.00 C ATOM 762 CG1 VAL A 44 -5.822 -0.488 -10.163 1.00 0.00 C ATOM 763 CG2 VAL A 44 -7.944 -0.378 -8.868 1.00 0.00 C ATOM 0 H VAL A 44 -8.986 0.997 -10.270 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.378 -0.609 -12.246 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.294 -2.054 -10.039 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.298 -0.798 -9.259 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.332 -0.924 -11.034 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.800 0.599 -10.240 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.403 -0.691 -7.975 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.937 0.710 -8.934 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.973 -0.732 -8.811 1.00 0.00 H new ATOM 773 N MET A 45 -8.981 -2.694 -11.670 1.00 0.00 N ATOM 774 CA MET A 45 -10.067 -3.691 -11.878 1.00 0.00 C ATOM 775 C MET A 45 -9.823 -4.925 -11.027 1.00 0.00 C ATOM 776 O MET A 45 -8.820 -5.601 -11.162 1.00 0.00 O ATOM 777 CB MET A 45 -9.997 -4.063 -13.354 1.00 0.00 C ATOM 778 CG MET A 45 -10.532 -2.904 -14.183 1.00 0.00 C ATOM 779 SD MET A 45 -11.608 -3.534 -15.494 1.00 0.00 S ATOM 780 CE MET A 45 -13.165 -2.891 -14.832 1.00 0.00 C ATOM 0 H MET A 45 -8.046 -3.096 -11.608 1.00 0.00 H new ATOM 0 HA MET A 45 -11.041 -3.288 -11.599 1.00 0.00 H new ATOM 0 HB2 MET A 45 -8.968 -4.286 -13.638 1.00 0.00 H new ATOM 0 HB3 MET A 45 -10.582 -4.963 -13.544 1.00 0.00 H new ATOM 0 HG2 MET A 45 -11.085 -2.214 -13.546 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.704 -2.343 -14.617 1.00 0.00 H new ATOM 0 HE1 MET A 45 -13.991 -3.213 -15.467 1.00 0.00 H new ATOM 0 HE2 MET A 45 -13.315 -3.271 -13.821 1.00 0.00 H new ATOM 0 HE3 MET A 45 -13.128 -1.802 -14.809 1.00 0.00 H new ATOM 790 N ILE A 46 -10.728 -5.225 -10.153 1.00 0.00 N ATOM 791 CA ILE A 46 -10.555 -6.424 -9.293 1.00 0.00 C ATOM 792 C ILE A 46 -11.185 -7.650 -9.962 1.00 0.00 C ATOM 793 O ILE A 46 -10.575 -8.697 -10.057 1.00 0.00 O ATOM 794 CB ILE A 46 -11.234 -6.045 -7.976 1.00 0.00 C ATOM 795 CG1 ILE A 46 -10.187 -5.429 -7.073 1.00 0.00 C ATOM 796 CG2 ILE A 46 -11.868 -7.263 -7.287 1.00 0.00 C ATOM 797 CD1 ILE A 46 -9.695 -4.162 -7.742 1.00 0.00 C ATOM 0 H ILE A 46 -11.584 -4.694 -9.993 1.00 0.00 H new ATOM 0 HA ILE A 46 -9.513 -6.697 -9.127 1.00 0.00 H new ATOM 0 HB ILE A 46 -12.039 -5.339 -8.181 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -10.609 -5.206 -6.093 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.362 -6.123 -6.914 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -12.339 -6.950 -6.355 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.619 -7.703 -7.944 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.096 -8.002 -7.072 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -8.937 -3.691 -7.116 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -9.263 -4.407 -8.712 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.530 -3.475 -7.879 1.00 0.00 H new ATOM 809 N GLY A 47 -12.396 -7.534 -10.425 1.00 0.00 N ATOM 810 CA GLY A 47 -13.048 -8.693 -11.095 1.00 0.00 C ATOM 811 C GLY A 47 -14.038 -8.173 -12.130 1.00 0.00 C ATOM 812 O GLY A 47 -15.055 -8.785 -12.392 1.00 0.00 O ATOM 0 H GLY A 47 -12.963 -6.688 -10.369 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.298 -9.322 -11.574 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.562 -9.313 -10.360 1.00 0.00 H new ATOM 816 N GLY A 48 -13.753 -7.042 -12.720 1.00 0.00 N ATOM 817 CA GLY A 48 -14.685 -6.483 -13.734 1.00 0.00 C ATOM 818 C GLY A 48 -15.301 -5.200 -13.193 1.00 0.00 C ATOM 819 O GLY A 48 -16.233 -4.662 -13.757 1.00 0.00 O ATOM 0 H GLY A 48 -12.917 -6.485 -12.542 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.152 -6.281 -14.663 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -15.467 -7.207 -13.965 1.00 0.00 H new ATOM 823 N GLU A 49 -14.780 -4.689 -12.112 1.00 0.00 N ATOM 824 CA GLU A 49 -15.313 -3.450 -11.557 1.00 0.00 C ATOM 825 C GLU A 49 -14.141 -2.509 -11.309 1.00 0.00 C ATOM 826 O GLU A 49 -13.114 -2.931 -10.791 1.00 0.00 O ATOM 827 CB GLU A 49 -15.983 -3.864 -10.249 1.00 0.00 C ATOM 828 CG GLU A 49 -16.290 -2.613 -9.447 1.00 0.00 C ATOM 829 CD GLU A 49 -17.245 -2.947 -8.300 1.00 0.00 C ATOM 830 OE1 GLU A 49 -18.247 -3.595 -8.555 1.00 0.00 O ATOM 831 OE2 GLU A 49 -16.956 -2.552 -7.184 1.00 0.00 O ATOM 0 H GLU A 49 -13.999 -5.094 -11.596 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.022 -2.938 -12.208 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -16.900 -4.418 -10.452 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -15.329 -4.526 -9.682 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -15.367 -2.190 -9.051 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -16.736 -1.857 -10.094 1.00 0.00 H new ATOM 838 N PRO A 50 -14.305 -1.273 -11.700 1.00 0.00 N ATOM 839 CA PRO A 50 -13.225 -0.300 -11.513 1.00 0.00 C ATOM 840 C PRO A 50 -13.216 0.262 -10.099 1.00 0.00 C ATOM 841 O PRO A 50 -14.205 0.761 -9.598 1.00 0.00 O ATOM 842 CB PRO A 50 -13.537 0.800 -12.506 1.00 0.00 C ATOM 843 CG PRO A 50 -15.014 0.717 -12.745 1.00 0.00 C ATOM 844 CD PRO A 50 -15.474 -0.670 -12.350 1.00 0.00 C ATOM 0 HA PRO A 50 -12.245 -0.752 -11.666 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.258 1.777 -12.110 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -12.981 0.661 -13.433 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.538 1.473 -12.160 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.242 0.910 -13.793 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.327 -0.627 -11.673 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -15.786 -1.247 -13.220 1.00 0.00 H new ATOM 852 N TYR A 51 -12.076 0.237 -9.491 1.00 0.00 N ATOM 853 CA TYR A 51 -11.918 0.824 -8.135 1.00 0.00 C ATOM 854 C TYR A 51 -10.806 1.839 -8.240 1.00 0.00 C ATOM 855 O TYR A 51 -9.711 1.506 -8.628 1.00 0.00 O ATOM 856 CB TYR A 51 -11.479 -0.300 -7.200 1.00 0.00 C ATOM 857 CG TYR A 51 -12.516 -1.389 -7.171 1.00 0.00 C ATOM 858 CD1 TYR A 51 -12.525 -2.371 -8.164 1.00 0.00 C ATOM 859 CD2 TYR A 51 -13.455 -1.425 -6.135 1.00 0.00 C ATOM 860 CE1 TYR A 51 -13.479 -3.389 -8.125 1.00 0.00 C ATOM 861 CE2 TYR A 51 -14.406 -2.446 -6.092 1.00 0.00 C ATOM 862 CZ TYR A 51 -14.420 -3.430 -7.087 1.00 0.00 C ATOM 863 OH TYR A 51 -15.356 -4.442 -7.045 1.00 0.00 O ATOM 0 H TYR A 51 -11.227 -0.173 -9.880 1.00 0.00 H new ATOM 0 HA TYR A 51 -12.835 1.282 -7.766 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -10.524 -0.707 -7.532 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -11.326 0.093 -6.195 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -11.796 -2.343 -8.960 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -13.444 -0.664 -5.369 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -13.492 -4.146 -8.895 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -15.130 -2.477 -5.292 1.00 0.00 H new ATOM 0 HH TYR A 51 -16.162 -4.123 -6.588 1.00 0.00 H new ATOM 873 N THR A 52 -11.049 3.066 -7.934 1.00 0.00 N ATOM 874 CA THR A 52 -9.968 4.042 -8.056 1.00 0.00 C ATOM 875 C THR A 52 -9.124 4.016 -6.814 1.00 0.00 C ATOM 876 O THR A 52 -9.632 3.807 -5.744 1.00 0.00 O ATOM 877 CB THR A 52 -10.667 5.381 -8.082 1.00 0.00 C ATOM 878 OG1 THR A 52 -11.569 5.451 -9.174 1.00 0.00 O ATOM 879 CG2 THR A 52 -9.646 6.476 -8.178 1.00 0.00 C ATOM 0 H THR A 52 -11.944 3.430 -7.607 1.00 0.00 H new ATOM 0 HA THR A 52 -9.343 3.846 -8.927 1.00 0.00 H new ATOM 0 HB THR A 52 -11.238 5.502 -7.162 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.014 6.324 -9.175 1.00 0.00 H new ATOM 0 HG21 THR A 52 -10.150 7.442 -8.197 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.981 6.430 -7.316 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.064 6.352 -9.092 1.00 0.00 H new ATOM 887 N LEU A 53 -7.864 4.305 -6.903 1.00 0.00 N ATOM 888 CA LEU A 53 -7.111 4.381 -5.643 1.00 0.00 C ATOM 889 C LEU A 53 -6.532 5.781 -5.567 1.00 0.00 C ATOM 890 O LEU A 53 -5.753 6.183 -6.408 1.00 0.00 O ATOM 891 CB LEU A 53 -5.968 3.321 -5.599 1.00 0.00 C ATOM 892 CG LEU A 53 -6.126 2.163 -6.606 1.00 0.00 C ATOM 893 CD1 LEU A 53 -7.580 1.733 -6.746 1.00 0.00 C ATOM 894 CD2 LEU A 53 -5.575 2.595 -7.966 1.00 0.00 C ATOM 0 H LEU A 53 -7.342 4.485 -7.761 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.766 4.173 -4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.018 3.822 -5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -5.915 2.905 -4.593 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.565 1.307 -6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -7.650 0.916 -7.464 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.956 1.400 -5.779 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -8.176 2.575 -7.096 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.685 1.778 -8.679 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.126 3.465 -8.322 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.520 2.850 -7.867 1.00 0.00 H new ATOM 906 N GLY A 54 -6.936 6.525 -4.575 1.00 0.00 N ATOM 907 CA GLY A 54 -6.456 7.920 -4.413 1.00 0.00 C ATOM 908 C GLY A 54 -5.251 7.920 -3.492 1.00 0.00 C ATOM 909 O GLY A 54 -5.373 7.821 -2.286 1.00 0.00 O ATOM 0 H GLY A 54 -7.592 6.216 -3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.190 8.342 -5.382 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -7.247 8.545 -3.999 1.00 0.00 H new ATOM 913 N LEU A 55 -4.090 8.016 -4.058 1.00 0.00 N ATOM 914 CA LEU A 55 -2.854 8.021 -3.229 1.00 0.00 C ATOM 915 C LEU A 55 -2.868 9.216 -2.289 1.00 0.00 C ATOM 916 O LEU A 55 -2.923 10.354 -2.714 1.00 0.00 O ATOM 917 CB LEU A 55 -1.699 8.151 -4.216 1.00 0.00 C ATOM 918 CG LEU A 55 -0.461 7.430 -3.667 1.00 0.00 C ATOM 919 CD1 LEU A 55 -0.116 7.982 -2.280 1.00 0.00 C ATOM 920 CD2 LEU A 55 -0.747 5.928 -3.562 1.00 0.00 C ATOM 0 H LEU A 55 -3.938 8.092 -5.064 1.00 0.00 H new ATOM 0 HA LEU A 55 -2.769 7.120 -2.621 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.982 7.725 -5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.472 9.203 -4.387 1.00 0.00 H new ATOM 0 HG LEU A 55 0.380 7.594 -4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.764 7.468 -1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.091 9.050 -2.354 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.957 7.821 -1.605 1.00 0.00 H new ATOM 0 HD21 LEU A 55 0.133 5.416 -3.172 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.590 5.764 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.988 5.534 -4.549 1.00 0.00 H new ATOM 932 N PHE A 56 -2.806 8.965 -1.014 1.00 0.00 N ATOM 933 CA PHE A 56 -2.799 10.086 -0.037 1.00 0.00 C ATOM 934 C PHE A 56 -1.544 9.985 0.835 1.00 0.00 C ATOM 935 O PHE A 56 -1.428 9.123 1.688 1.00 0.00 O ATOM 936 CB PHE A 56 -4.073 9.901 0.789 1.00 0.00 C ATOM 937 CG PHE A 56 -4.426 11.209 1.448 1.00 0.00 C ATOM 938 CD1 PHE A 56 -4.848 12.293 0.667 1.00 0.00 C ATOM 939 CD2 PHE A 56 -4.317 11.347 2.835 1.00 0.00 C ATOM 940 CE1 PHE A 56 -5.161 13.514 1.277 1.00 0.00 C ATOM 941 CE2 PHE A 56 -4.626 12.570 3.445 1.00 0.00 C ATOM 942 CZ PHE A 56 -5.048 13.653 2.665 1.00 0.00 C ATOM 0 H PHE A 56 -2.760 8.032 -0.605 1.00 0.00 H new ATOM 0 HA PHE A 56 -2.780 11.068 -0.509 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -4.891 9.569 0.150 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.924 9.128 1.543 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -4.932 12.187 -0.405 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -3.994 10.510 3.437 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -5.490 14.349 0.676 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.539 12.677 4.516 1.00 0.00 H new ATOM 0 HZ PHE A 56 -5.286 14.596 3.134 1.00 0.00 H new ATOM 952 N ASP A 57 -0.601 10.859 0.607 1.00 0.00 N ATOM 953 CA ASP A 57 0.670 10.840 1.391 1.00 0.00 C ATOM 954 C ASP A 57 0.384 10.975 2.887 1.00 0.00 C ATOM 955 O ASP A 57 1.077 10.410 3.712 1.00 0.00 O ATOM 956 CB ASP A 57 1.452 12.053 0.886 1.00 0.00 C ATOM 957 CG ASP A 57 1.923 11.797 -0.546 1.00 0.00 C ATOM 958 OD1 ASP A 57 2.199 10.653 -0.862 1.00 0.00 O ATOM 959 OD2 ASP A 57 1.997 12.752 -1.303 1.00 0.00 O ATOM 0 H ASP A 57 -0.657 11.595 -0.097 1.00 0.00 H new ATOM 0 HA ASP A 57 1.219 9.907 1.263 1.00 0.00 H new ATOM 0 HB2 ASP A 57 0.824 12.943 0.920 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.308 12.242 1.533 1.00 0.00 H new ATOM 964 N THR A 58 -0.629 11.720 3.241 1.00 0.00 N ATOM 965 CA THR A 58 -0.978 11.900 4.686 1.00 0.00 C ATOM 966 C THR A 58 0.154 12.630 5.419 1.00 0.00 C ATOM 967 O THR A 58 1.306 12.550 5.038 1.00 0.00 O ATOM 968 CB THR A 58 -1.162 10.480 5.247 1.00 0.00 C ATOM 969 OG1 THR A 58 -1.980 9.711 4.370 1.00 0.00 O ATOM 970 CG2 THR A 58 -1.823 10.549 6.627 1.00 0.00 C ATOM 0 H THR A 58 -1.236 12.216 2.588 1.00 0.00 H new ATOM 0 HA THR A 58 -1.879 12.500 4.815 1.00 0.00 H new ATOM 0 HB THR A 58 -0.184 10.007 5.335 1.00 0.00 H new ATOM 0 HG1 THR A 58 -1.431 9.349 3.644 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.951 9.540 7.020 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.192 11.125 7.304 1.00 0.00 H new ATOM 0 HG23 THR A 58 -2.797 11.031 6.540 1.00 0.00 H new ATOM 978 N ALA A 59 -0.169 13.350 6.460 1.00 0.00 N ATOM 979 CA ALA A 59 0.882 14.095 7.213 1.00 0.00 C ATOM 980 C ALA A 59 0.988 13.565 8.650 1.00 0.00 C ATOM 981 O ALA A 59 0.753 12.401 8.908 1.00 0.00 O ATOM 982 CB ALA A 59 0.404 15.547 7.206 1.00 0.00 C ATOM 0 H ALA A 59 -1.117 13.455 6.822 1.00 0.00 H new ATOM 0 HA ALA A 59 1.871 13.985 6.768 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.122 16.169 7.741 1.00 0.00 H new ATOM 0 HB2 ALA A 59 0.317 15.897 6.177 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -0.568 15.612 7.694 1.00 0.00 H new ATOM 988 N GLY A 60 1.346 14.408 9.587 1.00 0.00 N ATOM 989 CA GLY A 60 1.469 13.943 11.000 1.00 0.00 C ATOM 990 C GLY A 60 1.303 15.124 11.964 1.00 0.00 C ATOM 991 O GLY A 60 2.137 15.358 12.817 1.00 0.00 O ATOM 0 H GLY A 60 1.557 15.394 9.434 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.713 13.186 11.208 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.441 13.474 11.153 1.00 0.00 H new ATOM 995 N GLN A 61 0.234 15.867 11.849 1.00 0.00 N ATOM 996 CA GLN A 61 0.032 17.019 12.773 1.00 0.00 C ATOM 997 C GLN A 61 -1.438 17.126 13.192 1.00 0.00 C ATOM 998 O GLN A 61 -2.192 17.909 12.647 1.00 0.00 O ATOM 999 CB GLN A 61 0.453 18.257 11.982 1.00 0.00 C ATOM 1000 CG GLN A 61 0.678 19.422 12.950 1.00 0.00 C ATOM 1001 CD GLN A 61 0.567 20.748 12.197 1.00 0.00 C ATOM 1002 OE1 GLN A 61 0.718 20.791 10.992 1.00 0.00 O ATOM 1003 NE2 GLN A 61 0.314 21.841 12.863 1.00 0.00 N ATOM 0 H GLN A 61 -0.504 15.726 11.159 1.00 0.00 H new ATOM 0 HA GLN A 61 0.613 16.906 13.688 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.366 18.052 11.422 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -0.316 18.517 11.254 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.058 19.387 13.754 1.00 0.00 H new ATOM 0 HG3 GLN A 61 1.661 19.337 13.414 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.187 21.804 13.874 1.00 0.00 H new ATOM 0 HE22 GLN A 61 0.243 22.732 12.372 1.00 0.00 H new ATOM 1012 N GLU A 62 -1.855 16.327 14.139 1.00 0.00 N ATOM 1013 CA GLU A 62 -3.267 16.365 14.592 1.00 0.00 C ATOM 1014 C GLU A 62 -3.706 17.798 14.922 1.00 0.00 C ATOM 1015 O GLU A 62 -4.809 18.205 14.618 1.00 0.00 O ATOM 1016 CB GLU A 62 -3.308 15.501 15.853 1.00 0.00 C ATOM 1017 CG GLU A 62 -3.119 14.026 15.480 1.00 0.00 C ATOM 1018 CD GLU A 62 -4.267 13.196 16.062 1.00 0.00 C ATOM 1019 OE1 GLU A 62 -4.765 13.561 17.115 1.00 0.00 O ATOM 1020 OE2 GLU A 62 -4.628 12.207 15.446 1.00 0.00 O ATOM 0 H GLU A 62 -1.268 15.645 14.619 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.942 16.003 13.817 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -2.525 15.814 16.544 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.260 15.636 16.367 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.091 13.916 14.396 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.165 13.663 15.862 1.00 0.00 H new ATOM 1027 N ASP A 63 -2.846 18.558 15.554 1.00 0.00 N ATOM 1028 CA ASP A 63 -3.193 19.967 15.919 1.00 0.00 C ATOM 1029 C ASP A 63 -4.553 20.035 16.627 1.00 0.00 C ATOM 1030 O ASP A 63 -5.192 21.067 16.661 1.00 0.00 O ATOM 1031 CB ASP A 63 -3.264 20.697 14.590 1.00 0.00 C ATOM 1032 CG ASP A 63 -3.293 22.209 14.831 1.00 0.00 C ATOM 1033 OD1 ASP A 63 -2.820 22.636 15.871 1.00 0.00 O ATOM 1034 OD2 ASP A 63 -3.789 22.914 13.967 1.00 0.00 O ATOM 0 H ASP A 63 -1.912 18.261 15.835 1.00 0.00 H new ATOM 0 HA ASP A 63 -2.464 20.400 16.604 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.404 20.434 13.974 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -4.155 20.389 14.043 1.00 0.00 H new ATOM 1039 N TYR A 64 -4.992 18.943 17.191 1.00 0.00 N ATOM 1040 CA TYR A 64 -6.315 18.925 17.897 1.00 0.00 C ATOM 1041 C TYR A 64 -7.448 19.200 16.898 1.00 0.00 C ATOM 1042 O TYR A 64 -8.229 18.326 16.577 1.00 0.00 O ATOM 1043 CB TYR A 64 -6.237 20.032 18.959 1.00 0.00 C ATOM 1044 CG TYR A 64 -6.362 19.427 20.337 1.00 0.00 C ATOM 1045 CD1 TYR A 64 -7.612 19.009 20.808 1.00 0.00 C ATOM 1046 CD2 TYR A 64 -5.230 19.293 21.149 1.00 0.00 C ATOM 1047 CE1 TYR A 64 -7.729 18.458 22.090 1.00 0.00 C ATOM 1048 CE2 TYR A 64 -5.346 18.740 22.429 1.00 0.00 C ATOM 1049 CZ TYR A 64 -6.596 18.323 22.900 1.00 0.00 C ATOM 1050 OH TYR A 64 -6.712 17.780 24.163 1.00 0.00 O ATOM 0 H TYR A 64 -4.491 18.054 17.196 1.00 0.00 H new ATOM 0 HA TYR A 64 -6.522 17.957 18.353 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -5.292 20.567 18.871 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.032 20.760 18.798 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -8.486 19.111 20.183 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -4.265 19.617 20.787 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -8.694 18.137 22.454 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -4.471 18.635 23.053 1.00 0.00 H new ATOM 0 HH TYR A 64 -5.831 17.757 24.591 1.00 0.00 H new ATOM 1060 N ASP A 65 -7.536 20.406 16.399 1.00 0.00 N ATOM 1061 CA ASP A 65 -8.610 20.744 15.414 1.00 0.00 C ATOM 1062 C ASP A 65 -8.036 20.771 13.991 1.00 0.00 C ATOM 1063 O ASP A 65 -6.874 21.067 13.788 1.00 0.00 O ATOM 1064 CB ASP A 65 -9.089 22.137 15.823 1.00 0.00 C ATOM 1065 CG ASP A 65 -9.755 22.061 17.198 1.00 0.00 C ATOM 1066 OD1 ASP A 65 -9.041 21.880 18.171 1.00 0.00 O ATOM 1067 OD2 ASP A 65 -10.966 22.184 17.255 1.00 0.00 O ATOM 0 H ASP A 65 -6.908 21.175 16.632 1.00 0.00 H new ATOM 0 HA ASP A 65 -9.419 20.014 15.415 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -8.247 22.829 15.852 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -9.794 22.522 15.086 1.00 0.00 H new ATOM 1072 N ARG A 66 -8.837 20.456 13.005 1.00 0.00 N ATOM 1073 CA ARG A 66 -8.335 20.455 11.597 1.00 0.00 C ATOM 1074 C ARG A 66 -9.216 21.349 10.713 1.00 0.00 C ATOM 1075 O ARG A 66 -10.339 21.664 11.056 1.00 0.00 O ATOM 1076 CB ARG A 66 -8.411 18.993 11.151 1.00 0.00 C ATOM 1077 CG ARG A 66 -7.480 18.151 12.030 1.00 0.00 C ATOM 1078 CD ARG A 66 -8.066 16.749 12.232 1.00 0.00 C ATOM 1079 NE ARG A 66 -7.120 16.084 13.174 1.00 0.00 N ATOM 1080 CZ ARG A 66 -7.142 14.786 13.325 1.00 0.00 C ATOM 1081 NH1 ARG A 66 -6.932 14.004 12.301 1.00 0.00 N ATOM 1082 NH2 ARG A 66 -7.365 14.271 14.502 1.00 0.00 N ATOM 0 H ARG A 66 -9.818 20.199 13.114 1.00 0.00 H new ATOM 0 HA ARG A 66 -7.322 20.848 11.518 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.435 18.628 11.231 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.122 18.904 10.104 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.497 18.078 11.565 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -7.341 18.638 12.995 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -9.073 16.795 12.647 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.134 16.207 11.289 1.00 0.00 H new ATOM 0 HE ARG A 66 -6.452 16.645 13.703 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.750 14.406 11.381 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.950 12.991 12.421 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -7.522 14.881 15.304 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -7.382 13.258 14.621 1.00 0.00 H new ATOM 1096 N LEU A 67 -8.707 21.771 9.584 1.00 0.00 N ATOM 1097 CA LEU A 67 -9.501 22.657 8.677 1.00 0.00 C ATOM 1098 C LEU A 67 -10.594 21.867 7.949 1.00 0.00 C ATOM 1099 O LEU A 67 -10.397 20.739 7.540 1.00 0.00 O ATOM 1100 CB LEU A 67 -8.487 23.220 7.677 1.00 0.00 C ATOM 1101 CG LEU A 67 -7.580 24.235 8.379 1.00 0.00 C ATOM 1102 CD1 LEU A 67 -6.182 23.638 8.561 1.00 0.00 C ATOM 1103 CD2 LEU A 67 -7.484 25.509 7.531 1.00 0.00 C ATOM 0 H LEU A 67 -7.772 21.540 9.249 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.011 23.444 9.232 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.888 22.412 7.257 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.007 23.696 6.846 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.000 24.478 9.355 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.539 24.363 9.061 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.248 22.734 9.166 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.762 23.392 7.586 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -6.838 26.231 8.031 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -7.067 25.265 6.554 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.478 25.938 7.405 1.00 0.00 H new ATOM 1115 N ARG A 68 -11.747 22.462 7.788 1.00 0.00 N ATOM 1116 CA ARG A 68 -12.871 21.773 7.089 1.00 0.00 C ATOM 1117 C ARG A 68 -12.549 21.499 5.610 1.00 0.00 C ATOM 1118 O ARG A 68 -12.875 20.443 5.107 1.00 0.00 O ATOM 1119 CB ARG A 68 -14.050 22.739 7.195 1.00 0.00 C ATOM 1120 CG ARG A 68 -14.613 22.701 8.616 1.00 0.00 C ATOM 1121 CD ARG A 68 -14.160 23.947 9.382 1.00 0.00 C ATOM 1122 NE ARG A 68 -15.414 24.685 9.687 1.00 0.00 N ATOM 1123 CZ ARG A 68 -15.930 24.617 10.882 1.00 0.00 C ATOM 1124 NH1 ARG A 68 -16.427 23.490 11.314 1.00 0.00 N ATOM 1125 NH2 ARG A 68 -15.945 25.674 11.646 1.00 0.00 N ATOM 0 H ARG A 68 -11.959 23.405 8.114 1.00 0.00 H new ATOM 0 HA ARG A 68 -13.074 20.801 7.539 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -13.729 23.751 6.946 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -14.824 22.465 6.478 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -15.702 22.656 8.585 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -14.271 21.802 9.129 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -13.628 23.678 10.294 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -13.480 24.553 8.783 1.00 0.00 H new ATOM 0 HE ARG A 68 -15.869 25.242 8.964 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -16.411 22.663 10.717 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -16.831 23.436 12.249 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -15.553 26.553 11.308 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -16.349 25.622 12.581 1.00 0.00 H new ATOM 1139 N PRO A 69 -11.937 22.453 4.940 1.00 0.00 N ATOM 1140 CA PRO A 69 -11.614 22.258 3.504 1.00 0.00 C ATOM 1141 C PRO A 69 -10.474 21.248 3.337 1.00 0.00 C ATOM 1142 O PRO A 69 -10.490 20.431 2.437 1.00 0.00 O ATOM 1143 CB PRO A 69 -11.202 23.651 3.031 1.00 0.00 C ATOM 1144 CG PRO A 69 -10.746 24.366 4.262 1.00 0.00 C ATOM 1145 CD PRO A 69 -11.492 23.769 5.429 1.00 0.00 C ATOM 0 HA PRO A 69 -12.448 21.856 2.929 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -10.404 23.595 2.290 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -12.037 24.170 2.561 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -9.670 24.254 4.395 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -10.947 25.434 4.183 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -10.850 23.672 6.304 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -12.337 24.392 5.721 1.00 0.00 H new ATOM 1153 N LEU A 70 -9.491 21.290 4.196 1.00 0.00 N ATOM 1154 CA LEU A 70 -8.357 20.323 4.079 1.00 0.00 C ATOM 1155 C LEU A 70 -8.806 18.927 4.521 1.00 0.00 C ATOM 1156 O LEU A 70 -8.326 17.927 4.025 1.00 0.00 O ATOM 1157 CB LEU A 70 -7.276 20.847 5.025 1.00 0.00 C ATOM 1158 CG LEU A 70 -6.629 22.145 4.499 1.00 0.00 C ATOM 1159 CD1 LEU A 70 -5.110 22.012 4.586 1.00 0.00 C ATOM 1160 CD2 LEU A 70 -7.012 22.423 3.035 1.00 0.00 C ATOM 0 H LEU A 70 -9.422 21.949 4.972 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.998 20.242 3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.712 21.031 6.007 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.507 20.085 5.155 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.990 22.972 5.111 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.643 22.925 4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.818 21.849 5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.784 21.167 3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.536 23.346 2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.678 21.596 2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.094 22.524 2.955 1.00 0.00 H new ATOM 1172 N SER A 71 -9.717 18.854 5.457 1.00 0.00 N ATOM 1173 CA SER A 71 -10.193 17.521 5.931 1.00 0.00 C ATOM 1174 C SER A 71 -11.300 16.994 5.010 1.00 0.00 C ATOM 1175 O SER A 71 -11.756 15.874 5.148 1.00 0.00 O ATOM 1176 CB SER A 71 -10.746 17.766 7.333 1.00 0.00 C ATOM 1177 OG SER A 71 -11.982 18.461 7.231 1.00 0.00 O ATOM 0 H SER A 71 -10.150 19.657 5.912 1.00 0.00 H new ATOM 0 HA SER A 71 -9.394 16.780 5.931 1.00 0.00 H new ATOM 0 HB2 SER A 71 -10.889 16.818 7.852 1.00 0.00 H new ATOM 0 HB3 SER A 71 -10.036 18.347 7.921 1.00 0.00 H new ATOM 0 HG SER A 71 -11.971 19.032 6.435 1.00 0.00 H new ATOM 1183 N TYR A 72 -11.727 17.792 4.062 1.00 0.00 N ATOM 1184 CA TYR A 72 -12.799 17.356 3.115 1.00 0.00 C ATOM 1185 C TYR A 72 -12.517 15.936 2.591 1.00 0.00 C ATOM 1186 O TYR A 72 -13.400 15.099 2.599 1.00 0.00 O ATOM 1187 CB TYR A 72 -12.758 18.386 1.982 1.00 0.00 C ATOM 1188 CG TYR A 72 -13.966 18.215 1.097 1.00 0.00 C ATOM 1189 CD1 TYR A 72 -15.162 18.867 1.418 1.00 0.00 C ATOM 1190 CD2 TYR A 72 -13.892 17.406 -0.041 1.00 0.00 C ATOM 1191 CE1 TYR A 72 -16.286 18.708 0.601 1.00 0.00 C ATOM 1192 CE2 TYR A 72 -15.016 17.248 -0.860 1.00 0.00 C ATOM 1193 CZ TYR A 72 -16.213 17.897 -0.538 1.00 0.00 C ATOM 1194 OH TYR A 72 -17.320 17.742 -1.346 1.00 0.00 O ATOM 0 H TYR A 72 -11.375 18.736 3.903 1.00 0.00 H new ATOM 0 HA TYR A 72 -13.780 17.312 3.588 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -12.737 19.395 2.395 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -11.846 18.262 1.398 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -15.217 19.493 2.296 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -12.968 16.904 -0.288 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -17.209 19.210 0.848 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -14.959 16.625 -1.740 1.00 0.00 H new ATOM 0 HH TYR A 72 -17.099 17.148 -2.094 1.00 0.00 H new ATOM 1204 N PRO A 73 -11.296 15.691 2.165 1.00 0.00 N ATOM 1205 CA PRO A 73 -10.934 14.336 1.669 1.00 0.00 C ATOM 1206 C PRO A 73 -10.918 13.338 2.829 1.00 0.00 C ATOM 1207 O PRO A 73 -10.795 13.711 3.979 1.00 0.00 O ATOM 1208 CB PRO A 73 -9.529 14.522 1.099 1.00 0.00 C ATOM 1209 CG PRO A 73 -8.983 15.708 1.821 1.00 0.00 C ATOM 1210 CD PRO A 73 -10.152 16.615 2.091 1.00 0.00 C ATOM 0 HA PRO A 73 -11.638 13.946 0.933 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -8.913 13.638 1.266 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -9.557 14.692 0.023 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -8.501 15.408 2.751 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -8.228 16.215 1.220 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -10.023 17.169 3.021 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.281 17.350 1.297 1.00 0.00 H new ATOM 1218 N GLN A 74 -11.039 12.070 2.535 1.00 0.00 N ATOM 1219 CA GLN A 74 -11.027 11.051 3.618 1.00 0.00 C ATOM 1220 C GLN A 74 -10.333 9.768 3.150 1.00 0.00 C ATOM 1221 O GLN A 74 -10.831 9.057 2.299 1.00 0.00 O ATOM 1222 CB GLN A 74 -12.497 10.786 3.937 1.00 0.00 C ATOM 1223 CG GLN A 74 -12.595 9.877 5.163 1.00 0.00 C ATOM 1224 CD GLN A 74 -13.805 10.286 6.003 1.00 0.00 C ATOM 1225 OE1 GLN A 74 -13.658 10.719 7.129 1.00 0.00 O ATOM 1226 NE2 GLN A 74 -15.003 10.169 5.500 1.00 0.00 N ATOM 0 H GLN A 74 -11.145 11.699 1.591 1.00 0.00 H new ATOM 0 HA GLN A 74 -10.478 11.397 4.494 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -13.015 11.726 4.126 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -12.987 10.318 3.083 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -12.690 8.837 4.851 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -11.684 9.950 5.757 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -15.126 9.806 4.555 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -15.817 10.441 6.052 1.00 0.00 H new ATOM 1235 N THR A 75 -9.192 9.468 3.708 1.00 0.00 N ATOM 1236 CA THR A 75 -8.463 8.225 3.311 1.00 0.00 C ATOM 1237 C THR A 75 -9.327 7.005 3.650 1.00 0.00 C ATOM 1238 O THR A 75 -10.197 7.086 4.495 1.00 0.00 O ATOM 1239 CB THR A 75 -7.186 8.235 4.157 1.00 0.00 C ATOM 1240 OG1 THR A 75 -7.531 8.192 5.537 1.00 0.00 O ATOM 1241 CG2 THR A 75 -6.387 9.509 3.870 1.00 0.00 C ATOM 0 H THR A 75 -8.731 10.030 4.423 1.00 0.00 H new ATOM 0 HA THR A 75 -8.240 8.182 2.245 1.00 0.00 H new ATOM 0 HB THR A 75 -6.580 7.365 3.905 1.00 0.00 H new ATOM 0 HG1 THR A 75 -6.714 8.197 6.079 1.00 0.00 H new ATOM 0 HG21 THR A 75 -5.479 9.513 4.473 1.00 0.00 H new ATOM 0 HG22 THR A 75 -6.121 9.541 2.814 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.992 10.381 4.118 1.00 0.00 H new ATOM 1249 N ASP A 76 -9.115 5.873 3.015 1.00 0.00 N ATOM 1250 CA ASP A 76 -9.968 4.698 3.354 1.00 0.00 C ATOM 1251 C ASP A 76 -9.129 3.469 3.621 1.00 0.00 C ATOM 1252 O ASP A 76 -9.638 2.414 3.934 1.00 0.00 O ATOM 1253 CB ASP A 76 -10.888 4.495 2.149 1.00 0.00 C ATOM 1254 CG ASP A 76 -12.167 3.787 2.598 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -12.065 2.889 3.418 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -13.225 4.153 2.114 1.00 0.00 O ATOM 0 H ASP A 76 -8.407 5.718 2.297 1.00 0.00 H new ATOM 0 HA ASP A 76 -10.540 4.869 4.266 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -11.131 5.457 1.698 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.381 3.904 1.386 1.00 0.00 H new ATOM 1261 N VAL A 77 -7.854 3.597 3.507 1.00 0.00 N ATOM 1262 CA VAL A 77 -6.972 2.464 3.743 1.00 0.00 C ATOM 1263 C VAL A 77 -5.633 2.938 4.235 1.00 0.00 C ATOM 1264 O VAL A 77 -5.377 4.119 4.369 1.00 0.00 O ATOM 1265 CB VAL A 77 -6.814 1.778 2.396 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -7.716 2.413 1.364 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -5.380 1.879 1.875 1.00 0.00 C ATOM 0 H VAL A 77 -7.381 4.464 3.253 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.379 1.791 4.498 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.078 0.732 2.550 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.587 1.907 0.407 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -8.754 2.325 1.684 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.459 3.467 1.255 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.307 1.377 0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.108 2.928 1.759 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.701 1.404 2.583 1.00 0.00 H new ATOM 1277 N PHE A 78 -4.762 2.017 4.448 1.00 0.00 N ATOM 1278 CA PHE A 78 -3.409 2.389 4.884 1.00 0.00 C ATOM 1279 C PHE A 78 -2.360 1.634 4.063 1.00 0.00 C ATOM 1280 O PHE A 78 -2.161 0.449 4.253 1.00 0.00 O ATOM 1281 CB PHE A 78 -3.342 1.967 6.350 1.00 0.00 C ATOM 1282 CG PHE A 78 -4.660 2.271 7.028 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -5.184 3.566 6.995 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -5.356 1.253 7.687 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -6.403 3.843 7.623 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -6.575 1.528 8.312 1.00 0.00 C ATOM 1287 CZ PHE A 78 -7.099 2.823 8.281 1.00 0.00 C ATOM 0 H PHE A 78 -4.928 1.017 4.339 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.210 3.452 4.752 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.122 0.902 6.422 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.532 2.495 6.854 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -4.648 4.353 6.485 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -4.951 0.252 7.713 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -6.807 4.844 7.600 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -7.112 0.740 8.819 1.00 0.00 H new ATOM 0 HZ PHE A 78 -8.041 3.036 8.765 1.00 0.00 H new ATOM 1297 N LEU A 79 -1.677 2.291 3.160 1.00 0.00 N ATOM 1298 CA LEU A 79 -0.648 1.564 2.363 1.00 0.00 C ATOM 1299 C LEU A 79 0.707 1.623 3.066 1.00 0.00 C ATOM 1300 O LEU A 79 1.478 2.542 2.862 1.00 0.00 O ATOM 1301 CB LEU A 79 -0.563 2.329 1.029 1.00 0.00 C ATOM 1302 CG LEU A 79 -1.220 1.555 -0.136 1.00 0.00 C ATOM 1303 CD1 LEU A 79 -0.164 0.701 -0.850 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -2.354 0.652 0.369 1.00 0.00 C ATOM 0 H LEU A 79 -1.785 3.282 2.944 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.907 0.513 2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.049 3.299 1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.483 2.522 0.790 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.642 2.280 -0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.631 0.157 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.621 1.347 -1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.269 -0.008 -0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.798 0.120 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.955 -0.068 1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.116 1.262 0.855 1.00 0.00 H new ATOM 1316 N VAL A 80 1.033 0.635 3.858 1.00 0.00 N ATOM 1317 CA VAL A 80 2.366 0.651 4.517 1.00 0.00 C ATOM 1318 C VAL A 80 3.417 0.231 3.488 1.00 0.00 C ATOM 1319 O VAL A 80 3.418 -0.891 3.016 1.00 0.00 O ATOM 1320 CB VAL A 80 2.270 -0.361 5.656 1.00 0.00 C ATOM 1321 CG1 VAL A 80 3.663 -0.618 6.232 1.00 0.00 C ATOM 1322 CG2 VAL A 80 1.373 0.213 6.753 1.00 0.00 C ATOM 0 H VAL A 80 0.443 -0.169 4.073 1.00 0.00 H new ATOM 0 HA VAL A 80 2.648 1.632 4.900 1.00 0.00 H new ATOM 0 HB VAL A 80 1.854 -1.296 5.282 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.593 -1.341 7.045 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.313 -1.013 5.451 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.078 0.316 6.611 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.297 -0.502 7.572 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.801 1.145 7.123 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.380 0.406 6.347 1.00 0.00 H new ATOM 1332 N CYS A 81 4.296 1.119 3.121 1.00 0.00 N ATOM 1333 CA CYS A 81 5.328 0.752 2.099 1.00 0.00 C ATOM 1334 C CYS A 81 6.574 0.152 2.750 1.00 0.00 C ATOM 1335 O CYS A 81 7.423 0.853 3.254 1.00 0.00 O ATOM 1336 CB CYS A 81 5.689 2.053 1.391 1.00 0.00 C ATOM 1337 SG CYS A 81 4.208 2.761 0.636 1.00 0.00 S ATOM 0 H CYS A 81 4.350 2.074 3.476 1.00 0.00 H new ATOM 0 HA CYS A 81 4.941 -0.001 1.412 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.120 2.758 2.101 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.445 1.866 0.628 1.00 0.00 H new ATOM 0 HG CYS A 81 3.234 2.748 1.496 1.00 0.00 H new ATOM 1343 N PHE A 82 6.688 -1.141 2.733 1.00 0.00 N ATOM 1344 CA PHE A 82 7.879 -1.796 3.351 1.00 0.00 C ATOM 1345 C PHE A 82 9.174 -1.291 2.720 1.00 0.00 C ATOM 1346 O PHE A 82 9.212 -0.264 2.078 1.00 0.00 O ATOM 1347 CB PHE A 82 7.719 -3.291 3.051 1.00 0.00 C ATOM 1348 CG PHE A 82 7.407 -4.094 4.294 1.00 0.00 C ATOM 1349 CD1 PHE A 82 7.493 -3.532 5.575 1.00 0.00 C ATOM 1350 CD2 PHE A 82 7.020 -5.429 4.148 1.00 0.00 C ATOM 1351 CE1 PHE A 82 7.193 -4.300 6.690 1.00 0.00 C ATOM 1352 CE2 PHE A 82 6.715 -6.198 5.270 1.00 0.00 C ATOM 1353 CZ PHE A 82 6.800 -5.633 6.540 1.00 0.00 C ATOM 0 H PHE A 82 6.009 -1.779 2.318 1.00 0.00 H new ATOM 0 HA PHE A 82 7.935 -1.581 4.418 1.00 0.00 H new ATOM 0 HB2 PHE A 82 6.921 -3.430 2.321 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.635 -3.669 2.597 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.793 -2.501 5.694 1.00 0.00 H new ATOM 0 HD2 PHE A 82 6.957 -5.866 3.163 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.263 -3.867 7.677 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.414 -7.229 5.155 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.562 -6.226 7.411 1.00 0.00 H new ATOM 1363 N SER A 83 10.229 -2.032 2.902 1.00 0.00 N ATOM 1364 CA SER A 83 11.546 -1.651 2.335 1.00 0.00 C ATOM 1365 C SER A 83 12.390 -2.902 2.181 1.00 0.00 C ATOM 1366 O SER A 83 12.915 -3.448 3.127 1.00 0.00 O ATOM 1367 CB SER A 83 12.144 -0.680 3.347 1.00 0.00 C ATOM 1368 OG SER A 83 13.509 -0.429 3.029 1.00 0.00 O ATOM 0 H SER A 83 10.231 -2.904 3.432 1.00 0.00 H new ATOM 0 HA SER A 83 11.482 -1.187 1.351 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.583 0.254 3.343 1.00 0.00 H new ATOM 0 HB3 SER A 83 12.066 -1.095 4.352 1.00 0.00 H new ATOM 0 HG SER A 83 13.838 0.321 3.567 1.00 0.00 H new ATOM 1374 N VAL A 84 12.506 -3.350 0.974 1.00 0.00 N ATOM 1375 CA VAL A 84 13.292 -4.566 0.677 1.00 0.00 C ATOM 1376 C VAL A 84 14.752 -4.183 0.487 1.00 0.00 C ATOM 1377 O VAL A 84 15.634 -5.022 0.448 1.00 0.00 O ATOM 1378 CB VAL A 84 12.698 -5.061 -0.643 1.00 0.00 C ATOM 1379 CG1 VAL A 84 13.705 -5.952 -1.368 1.00 0.00 C ATOM 1380 CG2 VAL A 84 11.407 -5.835 -0.370 1.00 0.00 C ATOM 0 H VAL A 84 12.077 -2.913 0.158 1.00 0.00 H new ATOM 0 HA VAL A 84 13.252 -5.318 1.465 1.00 0.00 H new ATOM 0 HB VAL A 84 12.470 -4.204 -1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 84 13.273 -6.300 -2.307 1.00 0.00 H new ATOM 0 HG12 VAL A 84 14.612 -5.383 -1.574 1.00 0.00 H new ATOM 0 HG13 VAL A 84 13.949 -6.810 -0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 84 10.987 -6.186 -1.313 1.00 0.00 H new ATOM 0 HG22 VAL A 84 11.624 -6.689 0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 84 10.689 -5.182 0.126 1.00 0.00 H new ATOM 1390 N VAL A 85 15.007 -2.914 0.359 1.00 0.00 N ATOM 1391 CA VAL A 85 16.415 -2.467 0.152 1.00 0.00 C ATOM 1392 C VAL A 85 17.254 -2.774 1.373 1.00 0.00 C ATOM 1393 O VAL A 85 18.469 -2.731 1.335 1.00 0.00 O ATOM 1394 CB VAL A 85 16.338 -0.960 -0.017 1.00 0.00 C ATOM 1395 CG1 VAL A 85 17.684 -0.446 -0.508 1.00 0.00 C ATOM 1396 CG2 VAL A 85 15.254 -0.610 -1.028 1.00 0.00 C ATOM 0 H VAL A 85 14.310 -2.170 0.388 1.00 0.00 H new ATOM 0 HA VAL A 85 16.866 -2.969 -0.704 1.00 0.00 H new ATOM 0 HB VAL A 85 16.094 -0.496 0.939 1.00 0.00 H new ATOM 0 HG11 VAL A 85 17.637 0.636 -0.632 1.00 0.00 H new ATOM 0 HG12 VAL A 85 18.456 -0.695 0.220 1.00 0.00 H new ATOM 0 HG13 VAL A 85 17.924 -0.911 -1.464 1.00 0.00 H new ATOM 0 HG21 VAL A 85 15.202 0.472 -1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 85 15.490 -1.069 -1.988 1.00 0.00 H new ATOM 0 HG23 VAL A 85 14.293 -0.983 -0.674 1.00 0.00 H new ATOM 1406 N SER A 86 16.623 -3.073 2.459 1.00 0.00 N ATOM 1407 CA SER A 86 17.400 -3.361 3.689 1.00 0.00 C ATOM 1408 C SER A 86 17.003 -4.698 4.301 1.00 0.00 C ATOM 1409 O SER A 86 15.968 -5.243 3.989 1.00 0.00 O ATOM 1410 CB SER A 86 17.054 -2.229 4.638 1.00 0.00 C ATOM 1411 OG SER A 86 17.513 -1.002 4.094 1.00 0.00 O ATOM 0 H SER A 86 15.609 -3.132 2.554 1.00 0.00 H new ATOM 0 HA SER A 86 18.468 -3.427 3.480 1.00 0.00 H new ATOM 0 HB2 SER A 86 15.976 -2.189 4.796 1.00 0.00 H new ATOM 0 HB3 SER A 86 17.513 -2.402 5.611 1.00 0.00 H new ATOM 0 HG SER A 86 16.753 -0.397 3.964 1.00 0.00 H new ATOM 1417 N PRO A 87 17.852 -5.175 5.169 1.00 0.00 N ATOM 1418 CA PRO A 87 17.592 -6.458 5.851 1.00 0.00 C ATOM 1419 C PRO A 87 16.551 -6.275 6.963 1.00 0.00 C ATOM 1420 O PRO A 87 16.013 -7.239 7.475 1.00 0.00 O ATOM 1421 CB PRO A 87 18.950 -6.838 6.430 1.00 0.00 C ATOM 1422 CG PRO A 87 19.693 -5.548 6.585 1.00 0.00 C ATOM 1423 CD PRO A 87 19.125 -4.571 5.589 1.00 0.00 C ATOM 0 HA PRO A 87 17.190 -7.223 5.186 1.00 0.00 H new ATOM 0 HB2 PRO A 87 18.840 -7.345 7.388 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.482 -7.520 5.767 1.00 0.00 H new ATOM 0 HG2 PRO A 87 19.587 -5.165 7.600 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.759 -5.697 6.410 1.00 0.00 H new ATOM 0 HD2 PRO A 87 18.970 -3.590 6.039 1.00 0.00 H new ATOM 0 HD3 PRO A 87 19.797 -4.431 4.742 1.00 0.00 H new ATOM 1431 N SER A 88 16.263 -5.055 7.353 1.00 0.00 N ATOM 1432 CA SER A 88 15.274 -4.844 8.423 1.00 0.00 C ATOM 1433 C SER A 88 14.667 -3.439 8.396 1.00 0.00 C ATOM 1434 O SER A 88 14.093 -2.988 9.369 1.00 0.00 O ATOM 1435 CB SER A 88 16.046 -5.066 9.708 1.00 0.00 C ATOM 1436 OG SER A 88 16.129 -6.458 9.974 1.00 0.00 O ATOM 0 H SER A 88 16.677 -4.206 6.968 1.00 0.00 H new ATOM 0 HA SER A 88 14.428 -5.522 8.311 1.00 0.00 H new ATOM 0 HB2 SER A 88 17.046 -4.641 9.622 1.00 0.00 H new ATOM 0 HB3 SER A 88 15.552 -4.555 10.535 1.00 0.00 H new ATOM 0 HG SER A 88 15.832 -6.960 9.186 1.00 0.00 H new ATOM 1442 N SER A 89 14.751 -2.757 7.296 1.00 0.00 N ATOM 1443 CA SER A 89 14.125 -1.398 7.226 1.00 0.00 C ATOM 1444 C SER A 89 12.609 -1.574 7.334 1.00 0.00 C ATOM 1445 O SER A 89 11.933 -0.907 8.086 1.00 0.00 O ATOM 1446 CB SER A 89 14.496 -0.844 5.860 1.00 0.00 C ATOM 1447 OG SER A 89 14.029 -1.744 4.866 1.00 0.00 O ATOM 0 H SER A 89 15.219 -3.070 6.445 1.00 0.00 H new ATOM 0 HA SER A 89 14.459 -0.730 8.020 1.00 0.00 H new ATOM 0 HB2 SER A 89 14.052 0.141 5.718 1.00 0.00 H new ATOM 0 HB3 SER A 89 15.576 -0.721 5.782 1.00 0.00 H new ATOM 0 HG SER A 89 14.210 -1.372 3.977 1.00 0.00 H new ATOM 1453 N PHE A 90 12.085 -2.511 6.599 1.00 0.00 N ATOM 1454 CA PHE A 90 10.628 -2.808 6.639 1.00 0.00 C ATOM 1455 C PHE A 90 10.117 -2.907 8.101 1.00 0.00 C ATOM 1456 O PHE A 90 8.932 -2.905 8.343 1.00 0.00 O ATOM 1457 CB PHE A 90 10.538 -4.176 5.934 1.00 0.00 C ATOM 1458 CG PHE A 90 10.761 -5.287 6.943 1.00 0.00 C ATOM 1459 CD1 PHE A 90 11.883 -5.264 7.779 1.00 0.00 C ATOM 1460 CD2 PHE A 90 9.822 -6.312 7.070 1.00 0.00 C ATOM 1461 CE1 PHE A 90 12.054 -6.263 8.745 1.00 0.00 C ATOM 1462 CE2 PHE A 90 10.000 -7.312 8.032 1.00 0.00 C ATOM 1463 CZ PHE A 90 11.111 -7.285 8.872 1.00 0.00 C ATOM 0 H PHE A 90 12.618 -3.097 5.957 1.00 0.00 H new ATOM 0 HA PHE A 90 10.020 -2.036 6.168 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.561 -4.290 5.463 1.00 0.00 H new ATOM 0 HB3 PHE A 90 11.283 -4.237 5.141 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.616 -4.477 7.679 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.956 -6.333 6.424 1.00 0.00 H new ATOM 0 HE1 PHE A 90 12.917 -6.243 9.394 1.00 0.00 H new ATOM 0 HE2 PHE A 90 9.274 -8.107 8.124 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.243 -8.053 9.620 1.00 0.00 H new ATOM 1473 N GLU A 91 11.002 -3.017 9.069 1.00 0.00 N ATOM 1474 CA GLU A 91 10.557 -3.140 10.495 1.00 0.00 C ATOM 1475 C GLU A 91 10.319 -1.763 11.147 1.00 0.00 C ATOM 1476 O GLU A 91 9.393 -1.595 11.936 1.00 0.00 O ATOM 1477 CB GLU A 91 11.715 -3.837 11.205 1.00 0.00 C ATOM 1478 CG GLU A 91 11.183 -4.867 12.206 1.00 0.00 C ATOM 1479 CD GLU A 91 10.071 -4.254 13.065 1.00 0.00 C ATOM 1480 OE1 GLU A 91 8.969 -4.108 12.559 1.00 0.00 O ATOM 1481 OE2 GLU A 91 10.339 -3.942 14.211 1.00 0.00 O ATOM 0 H GLU A 91 12.013 -3.027 8.931 1.00 0.00 H new ATOM 0 HA GLU A 91 9.614 -3.683 10.561 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.356 -4.329 10.473 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.329 -3.100 11.723 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.801 -5.738 11.673 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.995 -5.215 12.845 1.00 0.00 H new ATOM 1488 N ASN A 92 11.100 -0.751 10.814 1.00 0.00 N ATOM 1489 CA ASN A 92 10.827 0.581 11.414 1.00 0.00 C ATOM 1490 C ASN A 92 9.436 0.945 10.985 1.00 0.00 C ATOM 1491 O ASN A 92 8.794 1.833 11.529 1.00 0.00 O ATOM 1492 CB ASN A 92 11.827 1.576 10.797 1.00 0.00 C ATOM 1493 CG ASN A 92 11.955 1.357 9.282 1.00 0.00 C ATOM 1494 OD1 ASN A 92 13.006 0.981 8.807 1.00 0.00 O ATOM 1495 ND2 ASN A 92 10.934 1.592 8.495 1.00 0.00 N ATOM 0 H ASN A 92 11.890 -0.797 10.170 1.00 0.00 H new ATOM 0 HA ASN A 92 10.920 0.588 12.500 1.00 0.00 H new ATOM 0 HB2 ASN A 92 11.499 2.597 10.994 1.00 0.00 H new ATOM 0 HB3 ASN A 92 12.802 1.457 11.269 1.00 0.00 H new ATOM 0 HD21 ASN A 92 11.025 1.459 7.488 1.00 0.00 H new ATOM 0 HD22 ASN A 92 10.048 1.908 8.890 1.00 0.00 H new ATOM 1502 N VAL A 93 8.967 0.247 9.982 1.00 0.00 N ATOM 1503 CA VAL A 93 7.624 0.493 9.505 1.00 0.00 C ATOM 1504 C VAL A 93 6.675 0.282 10.658 1.00 0.00 C ATOM 1505 O VAL A 93 5.801 1.080 10.930 1.00 0.00 O ATOM 1506 CB VAL A 93 7.402 -0.501 8.363 1.00 0.00 C ATOM 1507 CG1 VAL A 93 6.008 -0.319 7.779 1.00 0.00 C ATOM 1508 CG2 VAL A 93 8.437 -0.271 7.254 1.00 0.00 C ATOM 0 H VAL A 93 9.480 -0.482 9.486 1.00 0.00 H new ATOM 0 HA VAL A 93 7.461 1.506 9.138 1.00 0.00 H new ATOM 0 HB VAL A 93 7.508 -1.511 8.759 1.00 0.00 H new ATOM 0 HG11 VAL A 93 5.858 -1.030 6.967 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.263 -0.492 8.555 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.904 0.696 7.396 1.00 0.00 H new ATOM 0 HG21 VAL A 93 8.270 -0.984 6.447 1.00 0.00 H new ATOM 0 HG22 VAL A 93 8.338 0.744 6.869 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.440 -0.409 7.658 1.00 0.00 H new ATOM 1518 N LYS A 94 6.884 -0.763 11.369 1.00 0.00 N ATOM 1519 CA LYS A 94 6.038 -1.032 12.538 1.00 0.00 C ATOM 1520 C LYS A 94 6.176 0.073 13.560 1.00 0.00 C ATOM 1521 O LYS A 94 5.197 0.663 14.009 1.00 0.00 O ATOM 1522 CB LYS A 94 6.632 -2.306 13.095 1.00 0.00 C ATOM 1523 CG LYS A 94 5.916 -3.487 12.481 1.00 0.00 C ATOM 1524 CD LYS A 94 5.993 -3.429 10.948 1.00 0.00 C ATOM 1525 CE LYS A 94 4.832 -2.593 10.387 1.00 0.00 C ATOM 1526 NZ LYS A 94 4.688 -3.013 8.966 1.00 0.00 N ATOM 0 H LYS A 94 7.613 -1.454 11.191 1.00 0.00 H new ATOM 0 HA LYS A 94 4.979 -1.104 12.290 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.698 -2.354 12.873 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.531 -2.326 14.180 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.362 -4.415 12.838 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.873 -3.492 12.798 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.944 -2.995 10.641 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.956 -4.438 10.537 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.913 -2.774 10.945 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.045 -1.527 10.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.840 -2.570 8.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.527 -2.715 8.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.595 -4.048 8.918 1.00 0.00 H new ATOM 1540 N GLU A 95 7.403 0.308 13.930 1.00 0.00 N ATOM 1541 CA GLU A 95 7.740 1.313 14.978 1.00 0.00 C ATOM 1542 C GLU A 95 6.885 2.572 14.906 1.00 0.00 C ATOM 1543 O GLU A 95 6.451 3.079 15.924 1.00 0.00 O ATOM 1544 CB GLU A 95 9.207 1.657 14.725 1.00 0.00 C ATOM 1545 CG GLU A 95 10.096 0.670 15.487 1.00 0.00 C ATOM 1546 CD GLU A 95 11.202 1.436 16.216 1.00 0.00 C ATOM 1547 OE1 GLU A 95 12.230 1.678 15.603 1.00 0.00 O ATOM 1548 OE2 GLU A 95 11.004 1.766 17.372 1.00 0.00 O ATOM 0 H GLU A 95 8.213 -0.171 13.536 1.00 0.00 H new ATOM 0 HA GLU A 95 7.553 0.904 15.971 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.425 1.611 13.658 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.415 2.677 15.049 1.00 0.00 H new ATOM 0 HG2 GLU A 95 9.499 0.104 16.202 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.533 -0.051 14.796 1.00 0.00 H new ATOM 1555 N LYS A 96 6.664 3.110 13.744 1.00 0.00 N ATOM 1556 CA LYS A 96 5.856 4.372 13.686 1.00 0.00 C ATOM 1557 C LYS A 96 4.740 4.338 12.631 1.00 0.00 C ATOM 1558 O LYS A 96 3.762 5.067 12.726 1.00 0.00 O ATOM 1559 CB LYS A 96 6.871 5.472 13.380 1.00 0.00 C ATOM 1560 CG LYS A 96 7.758 5.681 14.609 1.00 0.00 C ATOM 1561 CD LYS A 96 7.037 6.571 15.628 1.00 0.00 C ATOM 1562 CE LYS A 96 7.922 7.773 15.977 1.00 0.00 C ATOM 1563 NZ LYS A 96 8.870 7.283 17.021 1.00 0.00 N ATOM 0 H LYS A 96 6.994 2.749 12.849 1.00 0.00 H new ATOM 0 HA LYS A 96 5.328 4.531 14.626 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.479 5.195 12.519 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.357 6.399 13.123 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.001 4.719 15.061 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.701 6.142 14.314 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.086 6.913 15.219 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.810 6.000 16.528 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.458 8.133 15.099 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.324 8.605 16.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.505 8.057 17.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.334 6.954 17.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.433 6.497 16.638 1.00 0.00 H new ATOM 1577 N TRP A 97 4.852 3.510 11.636 1.00 0.00 N ATOM 1578 CA TRP A 97 3.777 3.481 10.598 1.00 0.00 C ATOM 1579 C TRP A 97 2.527 2.840 11.175 1.00 0.00 C ATOM 1580 O TRP A 97 1.437 3.320 10.963 1.00 0.00 O ATOM 1581 CB TRP A 97 4.250 2.603 9.433 1.00 0.00 C ATOM 1582 CG TRP A 97 5.616 2.983 8.903 1.00 0.00 C ATOM 1583 CD1 TRP A 97 6.625 3.548 9.597 1.00 0.00 C ATOM 1584 CD2 TRP A 97 6.128 2.785 7.557 1.00 0.00 C ATOM 1585 NE1 TRP A 97 7.738 3.618 8.787 1.00 0.00 N ATOM 1586 CE2 TRP A 97 7.473 3.189 7.520 1.00 0.00 C ATOM 1587 CE3 TRP A 97 5.557 2.279 6.383 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 8.243 3.098 6.367 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 6.321 2.191 5.215 1.00 0.00 C ATOM 1590 CH2 TRP A 97 7.663 2.596 5.207 1.00 0.00 C ATOM 0 H TRP A 97 5.625 2.860 11.492 1.00 0.00 H new ATOM 0 HA TRP A 97 3.564 4.498 10.270 1.00 0.00 H new ATOM 0 HB2 TRP A 97 4.272 1.563 9.759 1.00 0.00 H new ATOM 0 HB3 TRP A 97 3.524 2.668 8.622 1.00 0.00 H new ATOM 0 HD1 TRP A 97 6.570 3.890 10.620 1.00 0.00 H new ATOM 0 HE1 TRP A 97 8.651 3.951 9.098 1.00 0.00 H new ATOM 0 HE3 TRP A 97 4.526 1.957 6.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 9.276 3.412 6.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 5.873 1.807 4.310 1.00 0.00 H new ATOM 0 HH2 TRP A 97 8.246 2.518 4.301 1.00 0.00 H new ATOM 1601 N VAL A 98 2.658 1.751 11.895 1.00 0.00 N ATOM 1602 CA VAL A 98 1.419 1.106 12.420 1.00 0.00 C ATOM 1603 C VAL A 98 0.796 1.939 13.539 1.00 0.00 C ATOM 1604 O VAL A 98 -0.411 2.082 13.580 1.00 0.00 O ATOM 1605 CB VAL A 98 1.782 -0.303 12.878 1.00 0.00 C ATOM 1606 CG1 VAL A 98 0.521 -1.151 12.786 1.00 0.00 C ATOM 1607 CG2 VAL A 98 2.826 -0.911 11.944 1.00 0.00 C ATOM 0 H VAL A 98 3.539 1.295 12.134 1.00 0.00 H new ATOM 0 HA VAL A 98 0.661 1.044 11.639 1.00 0.00 H new ATOM 0 HB VAL A 98 2.181 -0.270 13.892 1.00 0.00 H new ATOM 0 HG11 VAL A 98 0.743 -2.169 13.107 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -0.250 -0.728 13.430 1.00 0.00 H new ATOM 0 HG13 VAL A 98 0.166 -1.165 11.755 1.00 0.00 H new ATOM 0 HG21 VAL A 98 3.076 -1.916 12.283 1.00 0.00 H new ATOM 0 HG22 VAL A 98 2.425 -0.958 10.932 1.00 0.00 H new ATOM 0 HG23 VAL A 98 3.724 -0.293 11.950 1.00 0.00 H new ATOM 1617 N PRO A 99 1.609 2.510 14.396 1.00 0.00 N ATOM 1618 CA PRO A 99 1.051 3.370 15.456 1.00 0.00 C ATOM 1619 C PRO A 99 0.419 4.602 14.805 1.00 0.00 C ATOM 1620 O PRO A 99 -0.371 5.297 15.415 1.00 0.00 O ATOM 1621 CB PRO A 99 2.261 3.737 16.315 1.00 0.00 C ATOM 1622 CG PRO A 99 3.421 3.573 15.400 1.00 0.00 C ATOM 1623 CD PRO A 99 3.071 2.432 14.480 1.00 0.00 C ATOM 0 HA PRO A 99 0.273 2.895 16.054 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.189 4.759 16.688 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.344 3.085 17.185 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.604 4.487 14.835 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.331 3.357 15.960 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.538 2.545 13.502 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.401 1.474 14.882 1.00 0.00 H new ATOM 1631 N GLU A 100 0.742 4.874 13.557 1.00 0.00 N ATOM 1632 CA GLU A 100 0.133 6.041 12.884 1.00 0.00 C ATOM 1633 C GLU A 100 -1.123 5.604 12.119 1.00 0.00 C ATOM 1634 O GLU A 100 -2.077 6.349 12.007 1.00 0.00 O ATOM 1635 CB GLU A 100 1.210 6.561 11.929 1.00 0.00 C ATOM 1636 CG GLU A 100 0.759 7.887 11.300 1.00 0.00 C ATOM 1637 CD GLU A 100 0.347 8.874 12.395 1.00 0.00 C ATOM 1638 OE1 GLU A 100 1.187 9.204 13.217 1.00 0.00 O ATOM 1639 OE2 GLU A 100 -0.800 9.290 12.389 1.00 0.00 O ATOM 0 H GLU A 100 1.397 4.335 12.991 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.179 6.814 13.586 1.00 0.00 H new ATOM 0 HB2 GLU A 100 2.147 6.705 12.468 1.00 0.00 H new ATOM 0 HB3 GLU A 100 1.401 5.825 11.148 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.568 8.310 10.704 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.078 7.712 10.624 1.00 0.00 H new ATOM 1646 N ILE A 101 -1.121 4.415 11.555 1.00 0.00 N ATOM 1647 CA ILE A 101 -2.310 3.970 10.767 1.00 0.00 C ATOM 1648 C ILE A 101 -3.307 3.123 11.534 1.00 0.00 C ATOM 1649 O ILE A 101 -4.491 3.367 11.459 1.00 0.00 O ATOM 1650 CB ILE A 101 -1.757 3.197 9.588 1.00 0.00 C ATOM 1651 CG1 ILE A 101 -0.687 2.187 10.021 1.00 0.00 C ATOM 1652 CG2 ILE A 101 -1.133 4.216 8.658 1.00 0.00 C ATOM 1653 CD1 ILE A 101 -1.038 0.788 9.522 1.00 0.00 C ATOM 0 H ILE A 101 -0.355 3.744 11.608 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.884 4.850 10.477 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.557 2.633 9.108 1.00 0.00 H new ATOM 0 HG12 ILE A 101 0.284 2.487 9.628 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -0.603 2.181 11.108 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.718 3.708 7.788 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.893 4.927 8.335 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.338 4.748 9.181 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -0.268 0.085 9.839 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.999 0.484 9.937 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.098 0.794 8.434 1.00 0.00 H new ATOM 1665 N THR A 102 -2.890 2.113 12.223 1.00 0.00 N ATOM 1666 CA THR A 102 -3.903 1.283 12.911 1.00 0.00 C ATOM 1667 C THR A 102 -4.085 1.744 14.347 1.00 0.00 C ATOM 1668 O THR A 102 -5.196 1.937 14.800 1.00 0.00 O ATOM 1669 CB THR A 102 -3.386 -0.139 12.810 1.00 0.00 C ATOM 1670 OG1 THR A 102 -2.223 -0.291 13.613 1.00 0.00 O ATOM 1671 CG2 THR A 102 -3.054 -0.408 11.346 1.00 0.00 C ATOM 0 H THR A 102 -1.918 1.828 12.340 1.00 0.00 H new ATOM 0 HA THR A 102 -4.892 1.363 12.460 1.00 0.00 H new ATOM 0 HB THR A 102 -4.136 -0.846 13.165 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.249 -1.160 14.065 1.00 0.00 H new ATOM 0 HG21 THR A 102 -2.678 -1.426 11.239 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.953 -0.287 10.741 1.00 0.00 H new ATOM 0 HG23 THR A 102 -2.293 0.297 11.010 1.00 0.00 H new ATOM 1679 N HIS A 103 -3.021 1.979 15.064 1.00 0.00 N ATOM 1680 CA HIS A 103 -3.203 2.483 16.451 1.00 0.00 C ATOM 1681 C HIS A 103 -4.025 3.778 16.364 1.00 0.00 C ATOM 1682 O HIS A 103 -4.772 4.121 17.257 1.00 0.00 O ATOM 1683 CB HIS A 103 -1.803 2.739 17.011 1.00 0.00 C ATOM 1684 CG HIS A 103 -1.888 2.839 18.509 1.00 0.00 C ATOM 1685 ND1 HIS A 103 -2.780 2.076 19.246 1.00 0.00 N ATOM 1686 CD2 HIS A 103 -1.214 3.613 19.423 1.00 0.00 C ATOM 1687 CE1 HIS A 103 -2.621 2.400 20.540 1.00 0.00 C ATOM 1688 NE2 HIS A 103 -1.680 3.334 20.705 1.00 0.00 N ATOM 0 H HIS A 103 -2.057 1.848 14.759 1.00 0.00 H new ATOM 0 HA HIS A 103 -3.727 1.783 17.101 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -1.129 1.931 16.725 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -1.393 3.659 16.595 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -0.441 4.328 19.183 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -3.185 1.959 21.349 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -1.370 3.753 21.582 1.00 0.00 H new ATOM 1696 N HIS A 104 -3.912 4.468 15.249 1.00 0.00 N ATOM 1697 CA HIS A 104 -4.701 5.714 15.037 1.00 0.00 C ATOM 1698 C HIS A 104 -5.947 5.388 14.210 1.00 0.00 C ATOM 1699 O HIS A 104 -7.064 5.612 14.637 1.00 0.00 O ATOM 1700 CB HIS A 104 -3.779 6.664 14.271 1.00 0.00 C ATOM 1701 CG HIS A 104 -3.437 7.837 15.148 1.00 0.00 C ATOM 1702 ND1 HIS A 104 -4.411 8.566 15.813 1.00 0.00 N ATOM 1703 CD2 HIS A 104 -2.239 8.411 15.489 1.00 0.00 C ATOM 1704 CE1 HIS A 104 -3.786 9.529 16.515 1.00 0.00 C ATOM 1705 NE2 HIS A 104 -2.461 9.480 16.352 1.00 0.00 N ATOM 0 H HIS A 104 -3.300 4.213 14.474 1.00 0.00 H new ATOM 0 HA HIS A 104 -5.033 6.160 15.974 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -2.870 6.143 13.969 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -4.267 7.007 13.359 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -1.271 8.083 15.141 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -4.294 10.253 17.135 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -1.762 10.094 16.770 1.00 0.00 H new ATOM 1713 N CYS A 105 -5.766 4.848 13.033 1.00 0.00 N ATOM 1714 CA CYS A 105 -6.945 4.493 12.192 1.00 0.00 C ATOM 1715 C CYS A 105 -7.021 2.973 11.983 1.00 0.00 C ATOM 1716 O CYS A 105 -6.736 2.484 10.910 1.00 0.00 O ATOM 1717 CB CYS A 105 -6.725 5.218 10.863 1.00 0.00 C ATOM 1718 SG CYS A 105 -8.318 5.472 10.041 1.00 0.00 S ATOM 0 H CYS A 105 -4.857 4.639 12.620 1.00 0.00 H new ATOM 0 HA CYS A 105 -7.884 4.788 12.660 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -6.237 6.177 11.036 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -6.063 4.634 10.224 1.00 0.00 H new ATOM 0 HG CYS A 105 -8.325 4.841 8.904 1.00 0.00 H new ATOM 1724 N PRO A 106 -7.401 2.273 13.024 1.00 0.00 N ATOM 1725 CA PRO A 106 -7.519 0.801 12.945 1.00 0.00 C ATOM 1726 C PRO A 106 -8.859 0.416 12.315 1.00 0.00 C ATOM 1727 O PRO A 106 -9.683 -0.229 12.934 1.00 0.00 O ATOM 1728 CB PRO A 106 -7.469 0.358 14.401 1.00 0.00 C ATOM 1729 CG PRO A 106 -7.956 1.535 15.192 1.00 0.00 C ATOM 1730 CD PRO A 106 -7.752 2.778 14.356 1.00 0.00 C ATOM 0 HA PRO A 106 -6.742 0.340 12.336 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -8.099 -0.515 14.568 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.456 0.080 14.693 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -9.009 1.415 15.445 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.410 1.614 16.132 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.655 3.387 14.324 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.959 3.405 14.764 1.00 0.00 H new ATOM 1738 N LYS A 107 -9.091 0.820 11.098 1.00 0.00 N ATOM 1739 CA LYS A 107 -10.365 0.492 10.448 1.00 0.00 C ATOM 1740 C LYS A 107 -10.342 -0.952 9.947 1.00 0.00 C ATOM 1741 O LYS A 107 -11.195 -1.747 10.282 1.00 0.00 O ATOM 1742 CB LYS A 107 -10.508 1.487 9.289 1.00 0.00 C ATOM 1743 CG LYS A 107 -11.803 2.293 9.456 1.00 0.00 C ATOM 1744 CD LYS A 107 -11.468 3.768 9.682 1.00 0.00 C ATOM 1745 CE LYS A 107 -12.758 4.552 9.948 1.00 0.00 C ATOM 1746 NZ LYS A 107 -13.377 3.910 11.143 1.00 0.00 N ATOM 0 H LYS A 107 -8.442 1.366 10.532 1.00 0.00 H new ATOM 0 HA LYS A 107 -11.210 0.570 11.133 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -9.650 2.159 9.266 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -10.520 0.954 8.339 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -12.427 2.184 8.569 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -12.376 1.907 10.299 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -10.787 3.872 10.526 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -10.957 4.174 8.809 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -12.546 5.605 10.134 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -13.427 4.509 9.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -13.904 4.623 11.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -14.027 3.159 10.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -12.632 3.500 11.742 1.00 0.00 H new ATOM 1760 N THR A 108 -9.364 -1.285 9.146 1.00 0.00 N ATOM 1761 CA THR A 108 -9.260 -2.682 8.590 1.00 0.00 C ATOM 1762 C THR A 108 -8.216 -2.757 7.455 1.00 0.00 C ATOM 1763 O THR A 108 -7.359 -3.621 7.467 1.00 0.00 O ATOM 1764 CB THR A 108 -10.671 -2.989 8.055 1.00 0.00 C ATOM 1765 OG1 THR A 108 -11.407 -3.695 9.046 1.00 0.00 O ATOM 1766 CG2 THR A 108 -10.616 -3.841 6.780 1.00 0.00 C ATOM 0 H THR A 108 -8.624 -0.650 8.847 1.00 0.00 H new ATOM 0 HA THR A 108 -8.934 -3.399 9.343 1.00 0.00 H new ATOM 0 HB THR A 108 -11.154 -2.041 7.818 1.00 0.00 H new ATOM 0 HG1 THR A 108 -11.645 -3.084 9.774 1.00 0.00 H new ATOM 0 HG21 THR A 108 -11.629 -4.038 6.430 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.064 -3.305 6.008 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.116 -4.785 6.995 1.00 0.00 H new ATOM 1774 N PRO A 109 -8.340 -1.871 6.494 1.00 0.00 N ATOM 1775 CA PRO A 109 -7.411 -1.863 5.328 1.00 0.00 C ATOM 1776 C PRO A 109 -5.967 -1.582 5.733 1.00 0.00 C ATOM 1777 O PRO A 109 -5.563 -0.456 5.904 1.00 0.00 O ATOM 1778 CB PRO A 109 -7.957 -0.751 4.443 1.00 0.00 C ATOM 1779 CG PRO A 109 -8.732 0.119 5.371 1.00 0.00 C ATOM 1780 CD PRO A 109 -9.334 -0.797 6.392 1.00 0.00 C ATOM 0 HA PRO A 109 -7.373 -2.832 4.831 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.152 -0.197 3.959 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.591 -1.150 3.651 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -8.085 0.858 5.844 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -9.506 0.668 4.835 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -9.485 -0.294 7.347 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -10.306 -1.174 6.073 1.00 0.00 H new ATOM 1788 N PHE A 110 -5.188 -2.615 5.819 1.00 0.00 N ATOM 1789 CA PHE A 110 -3.746 -2.481 6.165 1.00 0.00 C ATOM 1790 C PHE A 110 -2.962 -3.243 5.132 1.00 0.00 C ATOM 1791 O PHE A 110 -3.004 -4.457 5.098 1.00 0.00 O ATOM 1792 CB PHE A 110 -3.571 -3.199 7.496 1.00 0.00 C ATOM 1793 CG PHE A 110 -2.249 -2.830 8.157 1.00 0.00 C ATOM 1794 CD1 PHE A 110 -1.110 -2.517 7.392 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -2.158 -2.852 9.554 1.00 0.00 C ATOM 1796 CE1 PHE A 110 0.104 -2.228 8.031 1.00 0.00 C ATOM 1797 CE2 PHE A 110 -0.946 -2.556 10.187 1.00 0.00 C ATOM 1798 CZ PHE A 110 0.185 -2.247 9.426 1.00 0.00 C ATOM 0 H PHE A 110 -5.495 -3.574 5.660 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.423 -1.441 6.209 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.396 -2.943 8.161 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.612 -4.277 7.338 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.171 -2.499 6.314 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.027 -3.099 10.146 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.979 -1.990 7.444 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.884 -2.566 11.265 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.121 -2.023 9.916 1.00 0.00 H new ATOM 1808 N LEU A 111 -2.256 -2.591 4.284 1.00 0.00 N ATOM 1809 CA LEU A 111 -1.532 -3.388 3.278 1.00 0.00 C ATOM 1810 C LEU A 111 -0.034 -3.214 3.363 1.00 0.00 C ATOM 1811 O LEU A 111 0.541 -2.176 3.099 1.00 0.00 O ATOM 1812 CB LEU A 111 -2.184 -3.022 1.966 1.00 0.00 C ATOM 1813 CG LEU A 111 -3.474 -3.846 1.957 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -4.575 -3.157 1.194 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -3.203 -5.189 1.321 1.00 0.00 C ATOM 0 H LEU A 111 -2.145 -1.578 4.236 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.614 -4.464 3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.391 -1.954 1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.545 -3.270 1.119 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.800 -3.965 2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.472 -3.775 1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.789 -2.193 1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.261 -3.003 0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.119 -5.779 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.856 -5.044 0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.438 -5.715 1.893 1.00 0.00 H new ATOM 1827 N LEU A 112 0.566 -4.290 3.771 1.00 0.00 N ATOM 1828 CA LEU A 112 2.049 -4.355 3.953 1.00 0.00 C ATOM 1829 C LEU A 112 2.697 -4.699 2.610 1.00 0.00 C ATOM 1830 O LEU A 112 2.704 -5.829 2.173 1.00 0.00 O ATOM 1831 CB LEU A 112 2.232 -5.474 5.003 1.00 0.00 C ATOM 1832 CG LEU A 112 3.685 -5.580 5.519 1.00 0.00 C ATOM 1833 CD1 LEU A 112 4.284 -4.197 5.780 1.00 0.00 C ATOM 1834 CD2 LEU A 112 3.698 -6.369 6.837 1.00 0.00 C ATOM 0 H LEU A 112 0.080 -5.158 3.995 1.00 0.00 H new ATOM 0 HA LEU A 112 2.511 -3.424 4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.565 -5.288 5.845 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.936 -6.428 4.566 1.00 0.00 H new ATOM 0 HG LEU A 112 4.278 -6.084 4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.306 -4.306 6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.286 -3.621 4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.687 -3.678 6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.721 -6.446 7.205 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.085 -5.853 7.576 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.297 -7.368 6.667 1.00 0.00 H new ATOM 1846 N VAL A 113 3.197 -3.709 1.929 1.00 0.00 N ATOM 1847 CA VAL A 113 3.796 -3.960 0.576 1.00 0.00 C ATOM 1848 C VAL A 113 5.288 -3.651 0.515 1.00 0.00 C ATOM 1849 O VAL A 113 5.716 -2.577 0.880 1.00 0.00 O ATOM 1850 CB VAL A 113 3.095 -2.988 -0.370 1.00 0.00 C ATOM 1851 CG1 VAL A 113 2.870 -3.670 -1.717 1.00 0.00 C ATOM 1852 CG2 VAL A 113 1.753 -2.542 0.217 1.00 0.00 C ATOM 0 H VAL A 113 3.221 -2.739 2.242 1.00 0.00 H new ATOM 0 HA VAL A 113 3.670 -5.013 0.323 1.00 0.00 H new ATOM 0 HB VAL A 113 3.723 -2.107 -0.504 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.370 -2.979 -2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.830 -3.963 -2.141 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.249 -4.555 -1.578 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.267 -1.850 -0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.114 -3.412 0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.921 -2.046 1.173 1.00 0.00 H new ATOM 1862 N GLY A 114 6.070 -4.545 -0.031 1.00 0.00 N ATOM 1863 CA GLY A 114 7.521 -4.253 -0.196 1.00 0.00 C ATOM 1864 C GLY A 114 7.619 -2.982 -1.041 1.00 0.00 C ATOM 1865 O GLY A 114 6.738 -2.699 -1.828 1.00 0.00 O ATOM 0 H GLY A 114 5.767 -5.459 -0.368 1.00 0.00 H new ATOM 0 HA2 GLY A 114 8.000 -4.112 0.773 1.00 0.00 H new ATOM 0 HA3 GLY A 114 8.030 -5.083 -0.685 1.00 0.00 H new ATOM 1869 N THR A 115 8.649 -2.201 -0.888 1.00 0.00 N ATOM 1870 CA THR A 115 8.741 -0.952 -1.685 1.00 0.00 C ATOM 1871 C THR A 115 8.707 -1.282 -3.189 1.00 0.00 C ATOM 1872 O THR A 115 7.655 -1.340 -3.796 1.00 0.00 O ATOM 1873 CB THR A 115 10.079 -0.349 -1.251 1.00 0.00 C ATOM 1874 OG1 THR A 115 9.930 0.242 0.035 1.00 0.00 O ATOM 1875 CG2 THR A 115 10.517 0.708 -2.249 1.00 0.00 C ATOM 0 H THR A 115 9.426 -2.373 -0.250 1.00 0.00 H new ATOM 0 HA THR A 115 7.915 -0.260 -1.522 1.00 0.00 H new ATOM 0 HB THR A 115 10.834 -1.134 -1.210 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.240 -0.239 0.538 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.470 1.133 -1.934 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.630 0.254 -3.234 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.766 1.497 -2.297 1.00 0.00 H new ATOM 1883 N GLN A 116 9.841 -1.520 -3.787 1.00 0.00 N ATOM 1884 CA GLN A 116 9.895 -1.862 -5.205 1.00 0.00 C ATOM 1885 C GLN A 116 10.475 -3.270 -5.307 1.00 0.00 C ATOM 1886 O GLN A 116 10.073 -4.147 -4.575 1.00 0.00 O ATOM 1887 CB GLN A 116 10.816 -0.793 -5.811 1.00 0.00 C ATOM 1888 CG GLN A 116 9.991 0.150 -6.678 1.00 0.00 C ATOM 1889 CD GLN A 116 8.785 0.642 -5.876 1.00 0.00 C ATOM 1890 OE1 GLN A 116 7.700 0.117 -6.011 1.00 0.00 O ATOM 1891 NE2 GLN A 116 8.938 1.613 -5.020 1.00 0.00 N ATOM 0 H GLN A 116 10.749 -1.487 -3.324 1.00 0.00 H new ATOM 0 HA GLN A 116 8.936 -1.870 -5.724 1.00 0.00 H new ATOM 0 HB2 GLN A 116 11.314 -0.234 -5.019 1.00 0.00 H new ATOM 0 HB3 GLN A 116 11.596 -1.265 -6.408 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.600 0.996 -6.998 1.00 0.00 H new ATOM 0 HG3 GLN A 116 9.658 -0.363 -7.580 1.00 0.00 H new ATOM 0 HE21 GLN A 116 9.851 2.054 -4.907 1.00 0.00 H new ATOM 0 HE22 GLN A 116 8.145 1.932 -4.463 1.00 0.00 H new ATOM 1900 N ILE A 117 11.437 -3.482 -6.159 1.00 0.00 N ATOM 1901 CA ILE A 117 12.060 -4.840 -6.291 1.00 0.00 C ATOM 1902 C ILE A 117 12.889 -4.933 -7.576 1.00 0.00 C ATOM 1903 O ILE A 117 13.604 -5.892 -7.802 1.00 0.00 O ATOM 1904 CB ILE A 117 10.870 -5.824 -6.274 1.00 0.00 C ATOM 1905 CG1 ILE A 117 10.848 -6.569 -4.942 1.00 0.00 C ATOM 1906 CG2 ILE A 117 10.950 -6.843 -7.404 1.00 0.00 C ATOM 1907 CD1 ILE A 117 9.412 -6.624 -4.443 1.00 0.00 C ATOM 0 H ILE A 117 11.826 -2.770 -6.778 1.00 0.00 H new ATOM 0 HA ILE A 117 12.761 -5.065 -5.487 1.00 0.00 H new ATOM 0 HB ILE A 117 9.960 -5.239 -6.409 1.00 0.00 H new ATOM 0 HG12 ILE A 117 11.245 -7.577 -5.065 1.00 0.00 H new ATOM 0 HG13 ILE A 117 11.483 -6.063 -4.214 1.00 0.00 H new ATOM 0 HG21 ILE A 117 10.092 -7.513 -7.351 1.00 0.00 H new ATOM 0 HG22 ILE A 117 10.946 -6.324 -8.363 1.00 0.00 H new ATOM 0 HG23 ILE A 117 11.869 -7.421 -7.308 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.378 -7.154 -3.491 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.035 -5.610 -4.308 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.793 -7.148 -5.172 1.00 0.00 H new ATOM 1919 N ASP A 118 12.802 -3.941 -8.404 1.00 0.00 N ATOM 1920 CA ASP A 118 13.589 -3.941 -9.678 1.00 0.00 C ATOM 1921 C ASP A 118 15.074 -3.691 -9.379 1.00 0.00 C ATOM 1922 O ASP A 118 15.928 -4.438 -9.800 1.00 0.00 O ATOM 1923 CB ASP A 118 12.993 -2.824 -10.544 1.00 0.00 C ATOM 1924 CG ASP A 118 12.971 -1.490 -9.786 1.00 0.00 C ATOM 1925 OD1 ASP A 118 13.226 -1.494 -8.594 1.00 0.00 O ATOM 1926 OD2 ASP A 118 12.696 -0.488 -10.415 1.00 0.00 O ATOM 0 H ASP A 118 12.217 -3.118 -8.260 1.00 0.00 H new ATOM 0 HA ASP A 118 13.532 -4.899 -10.195 1.00 0.00 H new ATOM 0 HB2 ASP A 118 13.577 -2.717 -11.458 1.00 0.00 H new ATOM 0 HB3 ASP A 118 11.980 -3.093 -10.843 1.00 0.00 H new ATOM 1931 N LEU A 119 15.375 -2.672 -8.618 1.00 0.00 N ATOM 1932 CA LEU A 119 16.761 -2.390 -8.231 1.00 0.00 C ATOM 1933 C LEU A 119 16.885 -2.743 -6.757 1.00 0.00 C ATOM 1934 O LEU A 119 17.938 -3.101 -6.270 1.00 0.00 O ATOM 1935 CB LEU A 119 16.993 -0.882 -8.417 1.00 0.00 C ATOM 1936 CG LEU A 119 16.953 -0.436 -9.897 1.00 0.00 C ATOM 1937 CD1 LEU A 119 18.266 0.272 -10.248 1.00 0.00 C ATOM 1938 CD2 LEU A 119 16.757 -1.621 -10.854 1.00 0.00 C ATOM 0 H LEU A 119 14.690 -2.015 -8.246 1.00 0.00 H new ATOM 0 HA LEU A 119 17.483 -2.954 -8.823 1.00 0.00 H new ATOM 0 HB2 LEU A 119 16.235 -0.333 -7.859 1.00 0.00 H new ATOM 0 HB3 LEU A 119 17.960 -0.615 -7.990 1.00 0.00 H new ATOM 0 HG LEU A 119 16.104 0.237 -10.015 1.00 0.00 H new ATOM 0 HD11 LEU A 119 18.241 0.588 -11.291 1.00 0.00 H new ATOM 0 HD12 LEU A 119 18.391 1.145 -9.607 1.00 0.00 H new ATOM 0 HD13 LEU A 119 19.100 -0.413 -10.096 1.00 0.00 H new ATOM 0 HD21 LEU A 119 16.735 -1.259 -11.882 1.00 0.00 H new ATOM 0 HD22 LEU A 119 17.580 -2.325 -10.735 1.00 0.00 H new ATOM 0 HD23 LEU A 119 15.816 -2.121 -10.626 1.00 0.00 H new ATOM 1950 N ARG A 120 15.773 -2.691 -6.061 1.00 0.00 N ATOM 1951 CA ARG A 120 15.757 -3.057 -4.621 1.00 0.00 C ATOM 1952 C ARG A 120 16.198 -4.511 -4.505 1.00 0.00 C ATOM 1953 O ARG A 120 16.630 -4.971 -3.466 1.00 0.00 O ATOM 1954 CB ARG A 120 14.298 -2.875 -4.170 1.00 0.00 C ATOM 1955 CG ARG A 120 13.775 -1.486 -4.584 1.00 0.00 C ATOM 1956 CD ARG A 120 14.752 -0.393 -4.126 1.00 0.00 C ATOM 1957 NE ARG A 120 14.544 0.749 -5.058 1.00 0.00 N ATOM 1958 CZ ARG A 120 14.397 1.960 -4.587 1.00 0.00 C ATOM 1959 NH1 ARG A 120 14.912 2.285 -3.430 1.00 0.00 N ATOM 1960 NH2 ARG A 120 13.741 2.851 -5.275 1.00 0.00 N ATOM 0 H ARG A 120 14.870 -2.407 -6.440 1.00 0.00 H new ATOM 0 HA ARG A 120 16.423 -2.452 -4.005 1.00 0.00 H new ATOM 0 HB2 ARG A 120 13.675 -3.652 -4.613 1.00 0.00 H new ATOM 0 HB3 ARG A 120 14.229 -2.989 -3.088 1.00 0.00 H new ATOM 0 HG2 ARG A 120 13.652 -1.444 -5.666 1.00 0.00 H new ATOM 0 HG3 ARG A 120 12.793 -1.313 -4.144 1.00 0.00 H new ATOM 0 HD2 ARG A 120 14.555 -0.098 -3.095 1.00 0.00 H new ATOM 0 HD3 ARG A 120 15.782 -0.747 -4.165 1.00 0.00 H new ATOM 0 HE ARG A 120 14.516 0.587 -6.065 1.00 0.00 H new ATOM 0 HH11 ARG A 120 15.431 1.593 -2.890 1.00 0.00 H new ATOM 0 HH12 ARG A 120 14.794 3.231 -3.067 1.00 0.00 H new ATOM 0 HH21 ARG A 120 13.342 2.604 -6.181 1.00 0.00 H new ATOM 0 HH22 ARG A 120 13.626 3.796 -4.908 1.00 0.00 H new ATOM 1974 N ASP A 121 16.130 -5.221 -5.596 1.00 0.00 N ATOM 1975 CA ASP A 121 16.581 -6.622 -5.598 1.00 0.00 C ATOM 1976 C ASP A 121 17.898 -6.715 -6.356 1.00 0.00 C ATOM 1977 O ASP A 121 18.527 -7.755 -6.421 1.00 0.00 O ATOM 1978 CB ASP A 121 15.478 -7.405 -6.304 1.00 0.00 C ATOM 1979 CG ASP A 121 15.714 -8.903 -6.116 1.00 0.00 C ATOM 1980 OD1 ASP A 121 15.316 -9.422 -5.086 1.00 0.00 O ATOM 1981 OD2 ASP A 121 16.294 -9.507 -7.005 1.00 0.00 O ATOM 0 H ASP A 121 15.777 -4.879 -6.490 1.00 0.00 H new ATOM 0 HA ASP A 121 16.752 -7.016 -4.596 1.00 0.00 H new ATOM 0 HB2 ASP A 121 14.505 -7.126 -5.901 1.00 0.00 H new ATOM 0 HB3 ASP A 121 15.465 -7.159 -7.366 1.00 0.00 H new ATOM 1986 N ASP A 122 18.331 -5.616 -6.902 1.00 0.00 N ATOM 1987 CA ASP A 122 19.618 -5.603 -7.629 1.00 0.00 C ATOM 1988 C ASP A 122 20.702 -5.093 -6.688 1.00 0.00 C ATOM 1989 O ASP A 122 20.405 -4.590 -5.623 1.00 0.00 O ATOM 1990 CB ASP A 122 19.417 -4.615 -8.782 1.00 0.00 C ATOM 1991 CG ASP A 122 18.397 -5.174 -9.770 1.00 0.00 C ATOM 1992 OD1 ASP A 122 17.658 -6.068 -9.391 1.00 0.00 O ATOM 1993 OD2 ASP A 122 18.367 -4.696 -10.894 1.00 0.00 O ATOM 0 H ASP A 122 17.842 -4.722 -6.873 1.00 0.00 H new ATOM 0 HA ASP A 122 19.913 -6.588 -7.991 1.00 0.00 H new ATOM 0 HB2 ASP A 122 19.074 -3.655 -8.395 1.00 0.00 H new ATOM 0 HB3 ASP A 122 20.366 -4.434 -9.288 1.00 0.00 H new ATOM 1998 N PRO A 123 21.922 -5.201 -7.118 1.00 0.00 N ATOM 1999 CA PRO A 123 23.051 -4.691 -6.300 1.00 0.00 C ATOM 2000 C PRO A 123 22.943 -3.173 -6.206 1.00 0.00 C ATOM 2001 O PRO A 123 23.585 -2.528 -5.403 1.00 0.00 O ATOM 2002 CB PRO A 123 24.268 -5.076 -7.122 1.00 0.00 C ATOM 2003 CG PRO A 123 23.761 -5.216 -8.517 1.00 0.00 C ATOM 2004 CD PRO A 123 22.381 -5.782 -8.385 1.00 0.00 C ATOM 0 HA PRO A 123 23.080 -5.084 -5.284 1.00 0.00 H new ATOM 0 HB2 PRO A 123 25.045 -4.314 -7.059 1.00 0.00 H new ATOM 0 HB3 PRO A 123 24.706 -6.008 -6.766 1.00 0.00 H new ATOM 0 HG2 PRO A 123 23.743 -4.253 -9.027 1.00 0.00 H new ATOM 0 HG3 PRO A 123 24.401 -5.875 -9.103 1.00 0.00 H new ATOM 0 HD2 PRO A 123 21.742 -5.493 -9.219 1.00 0.00 H new ATOM 0 HD3 PRO A 123 22.390 -6.871 -8.353 1.00 0.00 H new ATOM 2012 N SER A 124 22.143 -2.613 -7.062 1.00 0.00 N ATOM 2013 CA SER A 124 21.967 -1.147 -7.099 1.00 0.00 C ATOM 2014 C SER A 124 21.441 -0.613 -5.767 1.00 0.00 C ATOM 2015 O SER A 124 21.860 0.423 -5.290 1.00 0.00 O ATOM 2016 CB SER A 124 20.942 -0.905 -8.206 1.00 0.00 C ATOM 2017 OG SER A 124 20.868 0.487 -8.478 1.00 0.00 O ATOM 0 H SER A 124 21.593 -3.125 -7.752 1.00 0.00 H new ATOM 0 HA SER A 124 22.912 -0.635 -7.281 1.00 0.00 H new ATOM 0 HB2 SER A 124 21.226 -1.449 -9.107 1.00 0.00 H new ATOM 0 HB3 SER A 124 19.965 -1.281 -7.902 1.00 0.00 H new ATOM 0 HG SER A 124 20.951 0.637 -9.443 1.00 0.00 H new ATOM 2023 N THR A 125 20.519 -1.310 -5.175 1.00 0.00 N ATOM 2024 CA THR A 125 19.944 -0.854 -3.875 1.00 0.00 C ATOM 2025 C THR A 125 20.868 -1.230 -2.709 1.00 0.00 C ATOM 2026 O THR A 125 20.681 -0.798 -1.592 1.00 0.00 O ATOM 2027 CB THR A 125 18.584 -1.564 -3.781 1.00 0.00 C ATOM 2028 OG1 THR A 125 17.669 -0.742 -3.075 1.00 0.00 O ATOM 2029 CG2 THR A 125 18.720 -2.909 -3.058 1.00 0.00 C ATOM 0 H THR A 125 20.133 -2.183 -5.534 1.00 0.00 H new ATOM 0 HA THR A 125 19.834 0.229 -3.822 1.00 0.00 H new ATOM 0 HB THR A 125 18.219 -1.747 -4.792 1.00 0.00 H new ATOM 0 HG1 THR A 125 17.439 0.037 -3.623 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.745 -3.393 -3.004 1.00 0.00 H new ATOM 0 HG22 THR A 125 19.412 -3.548 -3.606 1.00 0.00 H new ATOM 0 HG23 THR A 125 19.100 -2.743 -2.050 1.00 0.00 H new ATOM 2037 N ILE A 126 21.848 -2.050 -2.960 1.00 0.00 N ATOM 2038 CA ILE A 126 22.772 -2.471 -1.864 1.00 0.00 C ATOM 2039 C ILE A 126 23.442 -1.244 -1.248 1.00 0.00 C ATOM 2040 O ILE A 126 23.597 -1.139 -0.047 1.00 0.00 O ATOM 2041 CB ILE A 126 23.796 -3.365 -2.559 1.00 0.00 C ATOM 2042 CG1 ILE A 126 23.078 -4.555 -3.202 1.00 0.00 C ATOM 2043 CG2 ILE A 126 24.818 -3.882 -1.549 1.00 0.00 C ATOM 2044 CD1 ILE A 126 22.256 -5.310 -2.158 1.00 0.00 C ATOM 0 H ILE A 126 22.052 -2.449 -3.876 1.00 0.00 H new ATOM 0 HA ILE A 126 22.264 -2.988 -1.050 1.00 0.00 H new ATOM 0 HB ILE A 126 24.312 -2.784 -3.323 1.00 0.00 H new ATOM 0 HG12 ILE A 126 22.427 -4.205 -4.003 1.00 0.00 H new ATOM 0 HG13 ILE A 126 23.808 -5.227 -3.655 1.00 0.00 H new ATOM 0 HG21 ILE A 126 25.542 -4.518 -2.058 1.00 0.00 H new ATOM 0 HG22 ILE A 126 25.335 -3.039 -1.090 1.00 0.00 H new ATOM 0 HG23 ILE A 126 24.308 -4.458 -0.777 1.00 0.00 H new ATOM 0 HD11 ILE A 126 21.752 -6.153 -2.631 1.00 0.00 H new ATOM 0 HD12 ILE A 126 22.915 -5.677 -1.371 1.00 0.00 H new ATOM 0 HD13 ILE A 126 21.513 -4.640 -1.725 1.00 0.00 H new ATOM 2056 N GLU A 127 23.821 -0.313 -2.070 1.00 0.00 N ATOM 2057 CA GLU A 127 24.467 0.929 -1.554 1.00 0.00 C ATOM 2058 C GLU A 127 23.557 1.582 -0.509 1.00 0.00 C ATOM 2059 O GLU A 127 24.014 2.101 0.490 1.00 0.00 O ATOM 2060 CB GLU A 127 24.618 1.827 -2.780 1.00 0.00 C ATOM 2061 CG GLU A 127 25.456 3.055 -2.422 1.00 0.00 C ATOM 2062 CD GLU A 127 25.806 3.822 -3.699 1.00 0.00 C ATOM 2063 OE1 GLU A 127 25.954 3.182 -4.728 1.00 0.00 O ATOM 2064 OE2 GLU A 127 25.918 5.034 -3.628 1.00 0.00 O ATOM 0 H GLU A 127 23.713 -0.355 -3.083 1.00 0.00 H new ATOM 0 HA GLU A 127 25.426 0.741 -1.072 1.00 0.00 H new ATOM 0 HB2 GLU A 127 25.093 1.275 -3.591 1.00 0.00 H new ATOM 0 HB3 GLU A 127 23.636 2.137 -3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 127 24.903 3.699 -1.738 1.00 0.00 H new ATOM 0 HG3 GLU A 127 26.367 2.750 -1.907 1.00 0.00 H new ATOM 2071 N LYS A 128 22.266 1.542 -0.728 1.00 0.00 N ATOM 2072 CA LYS A 128 21.325 2.130 0.244 1.00 0.00 C ATOM 2073 C LYS A 128 21.508 1.442 1.593 1.00 0.00 C ATOM 2074 O LYS A 128 21.199 1.987 2.633 1.00 0.00 O ATOM 2075 CB LYS A 128 19.922 1.844 -0.307 1.00 0.00 C ATOM 2076 CG LYS A 128 19.587 2.838 -1.416 1.00 0.00 C ATOM 2077 CD LYS A 128 20.197 2.351 -2.728 1.00 0.00 C ATOM 2078 CE LYS A 128 19.207 2.575 -3.877 1.00 0.00 C ATOM 2079 NZ LYS A 128 20.043 2.640 -5.111 1.00 0.00 N ATOM 0 H LYS A 128 21.831 1.121 -1.549 1.00 0.00 H new ATOM 0 HA LYS A 128 21.487 3.199 0.382 1.00 0.00 H new ATOM 0 HB2 LYS A 128 19.874 0.826 -0.693 1.00 0.00 H new ATOM 0 HB3 LYS A 128 19.186 1.917 0.493 1.00 0.00 H new ATOM 0 HG2 LYS A 128 18.506 2.937 -1.518 1.00 0.00 H new ATOM 0 HG3 LYS A 128 19.975 3.825 -1.165 1.00 0.00 H new ATOM 0 HD2 LYS A 128 21.126 2.885 -2.928 1.00 0.00 H new ATOM 0 HD3 LYS A 128 20.447 1.293 -2.653 1.00 0.00 H new ATOM 0 HE2 LYS A 128 18.482 1.763 -3.935 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.642 3.497 -3.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 19.427 2.621 -5.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 20.598 3.520 -5.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 20.688 1.824 -5.137 1.00 0.00 H new ATOM 2093 N LEU A 129 22.001 0.232 1.570 1.00 0.00 N ATOM 2094 CA LEU A 129 22.202 -0.526 2.825 1.00 0.00 C ATOM 2095 C LEU A 129 23.096 -1.725 2.551 1.00 0.00 C ATOM 2096 O LEU A 129 22.655 -2.849 2.417 1.00 0.00 O ATOM 2097 CB LEU A 129 20.812 -0.960 3.231 1.00 0.00 C ATOM 2098 CG LEU A 129 20.460 -0.275 4.540 1.00 0.00 C ATOM 2099 CD1 LEU A 129 19.467 0.859 4.283 1.00 0.00 C ATOM 2100 CD2 LEU A 129 19.866 -1.314 5.483 1.00 0.00 C ATOM 0 H LEU A 129 22.274 -0.263 0.721 1.00 0.00 H new ATOM 0 HA LEU A 129 22.685 0.056 3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 129 20.091 -0.695 2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 129 20.771 -2.043 3.347 1.00 0.00 H new ATOM 0 HG LEU A 129 21.352 0.157 4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 129 19.219 1.346 5.226 1.00 0.00 H new ATOM 0 HD12 LEU A 129 19.913 1.587 3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 129 18.560 0.454 3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 129 19.607 -0.840 6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 129 18.970 -1.743 5.034 1.00 0.00 H new ATOM 0 HD23 LEU A 129 20.596 -2.104 5.661 1.00 0.00 H new ATOM 2112 N ALA A 130 24.350 -1.458 2.436 1.00 0.00 N ATOM 2113 CA ALA A 130 25.341 -2.510 2.133 1.00 0.00 C ATOM 2114 C ALA A 130 26.140 -2.938 3.359 1.00 0.00 C ATOM 2115 O ALA A 130 27.250 -3.421 3.237 1.00 0.00 O ATOM 2116 CB ALA A 130 26.269 -1.879 1.117 1.00 0.00 C ATOM 0 H ALA A 130 24.746 -0.524 2.542 1.00 0.00 H new ATOM 0 HA ALA A 130 24.846 -3.412 1.774 1.00 0.00 H new ATOM 0 HB1 ALA A 130 27.040 -2.595 0.835 1.00 0.00 H new ATOM 0 HB2 ALA A 130 25.700 -1.592 0.233 1.00 0.00 H new ATOM 0 HB3 ALA A 130 26.736 -0.995 1.551 1.00 0.00 H new ATOM 2122 N LYS A 131 25.588 -2.814 4.526 1.00 0.00 N ATOM 2123 CA LYS A 131 26.321 -3.271 5.722 1.00 0.00 C ATOM 2124 C LYS A 131 26.233 -4.762 5.741 1.00 0.00 C ATOM 2125 O LYS A 131 26.897 -5.459 6.482 1.00 0.00 O ATOM 2126 CB LYS A 131 25.630 -2.740 6.973 1.00 0.00 C ATOM 2127 CG LYS A 131 24.817 -1.481 6.697 1.00 0.00 C ATOM 2128 CD LYS A 131 23.343 -1.870 6.614 1.00 0.00 C ATOM 2129 CE LYS A 131 22.489 -0.775 7.266 1.00 0.00 C ATOM 2130 NZ LYS A 131 21.593 -1.493 8.214 1.00 0.00 N ATOM 0 H LYS A 131 24.665 -2.417 4.701 1.00 0.00 H new ATOM 0 HA LYS A 131 27.354 -2.923 5.699 1.00 0.00 H new ATOM 0 HB2 LYS A 131 24.975 -3.511 7.378 1.00 0.00 H new ATOM 0 HB3 LYS A 131 26.379 -2.526 7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 131 24.972 -0.748 7.489 1.00 0.00 H new ATOM 0 HG3 LYS A 131 25.140 -1.017 5.765 1.00 0.00 H new ATOM 0 HD2 LYS A 131 23.049 -2.004 5.573 1.00 0.00 H new ATOM 0 HD3 LYS A 131 23.178 -2.823 7.117 1.00 0.00 H new ATOM 0 HE2 LYS A 131 23.112 -0.047 7.787 1.00 0.00 H new ATOM 0 HE3 LYS A 131 21.914 -0.227 6.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 20.828 -0.857 8.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 21.184 -2.325 7.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 22.140 -1.799 9.044 1.00 0.00 H new ATOM 2144 N ASN A 132 25.359 -5.226 4.931 1.00 0.00 N ATOM 2145 CA ASN A 132 25.098 -6.627 4.836 1.00 0.00 C ATOM 2146 C ASN A 132 25.602 -7.138 3.502 1.00 0.00 C ATOM 2147 O ASN A 132 25.333 -8.252 3.099 1.00 0.00 O ATOM 2148 CB ASN A 132 23.583 -6.693 4.938 1.00 0.00 C ATOM 2149 CG ASN A 132 23.171 -6.183 6.317 1.00 0.00 C ATOM 2150 OD1 ASN A 132 23.435 -4.941 6.635 1.00 0.00 O flip ATOM 2151 ND2 ASN A 132 22.608 -6.912 7.109 1.00 0.00 N flip ATOM 0 H ASN A 132 24.796 -4.648 4.307 1.00 0.00 H new ATOM 0 HA ASN A 132 25.587 -7.237 5.595 1.00 0.00 H new ATOM 0 HB2 ASN A 132 23.123 -6.088 4.157 1.00 0.00 H new ATOM 0 HB3 ASN A 132 23.237 -7.716 4.793 1.00 0.00 H new ATOM 0 HD21 ASN A 132 22.404 -7.879 6.856 1.00 0.00 H new ATOM 0 HD22 ASN A 132 22.339 -6.557 8.027 1.00 0.00 H new ATOM 2158 N LYS A 133 26.312 -6.299 2.802 1.00 0.00 N ATOM 2159 CA LYS A 133 26.831 -6.678 1.469 1.00 0.00 C ATOM 2160 C LYS A 133 25.695 -7.252 0.641 1.00 0.00 C ATOM 2161 O LYS A 133 25.923 -8.057 -0.230 1.00 0.00 O ATOM 2162 CB LYS A 133 27.891 -7.738 1.758 1.00 0.00 C ATOM 2163 CG LYS A 133 29.009 -7.124 2.609 1.00 0.00 C ATOM 2164 CD LYS A 133 30.087 -6.520 1.702 1.00 0.00 C ATOM 2165 CE LYS A 133 30.652 -7.609 0.780 1.00 0.00 C ATOM 2166 NZ LYS A 133 32.131 -7.606 0.996 1.00 0.00 N ATOM 0 H LYS A 133 26.555 -5.356 3.105 1.00 0.00 H new ATOM 0 HA LYS A 133 27.246 -5.840 0.910 1.00 0.00 H new ATOM 0 HB2 LYS A 133 27.443 -8.582 2.282 1.00 0.00 H new ATOM 0 HB3 LYS A 133 28.300 -8.123 0.824 1.00 0.00 H new ATOM 0 HG2 LYS A 133 28.599 -6.354 3.262 1.00 0.00 H new ATOM 0 HG3 LYS A 133 29.448 -7.887 3.252 1.00 0.00 H new ATOM 0 HD2 LYS A 133 29.665 -5.709 1.108 1.00 0.00 H new ATOM 0 HD3 LYS A 133 30.886 -6.090 2.306 1.00 0.00 H new ATOM 0 HE2 LYS A 133 30.225 -8.583 1.019 1.00 0.00 H new ATOM 0 HE3 LYS A 133 30.410 -7.402 -0.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 32.571 -8.330 0.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 32.516 -6.671 0.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 32.337 -7.815 1.994 1.00 0.00 H new ATOM 2180 N GLN A 134 24.479 -6.822 0.946 1.00 0.00 N ATOM 2181 CA GLN A 134 23.225 -7.291 0.251 1.00 0.00 C ATOM 2182 C GLN A 134 22.240 -7.808 1.313 1.00 0.00 C ATOM 2183 O GLN A 134 22.265 -7.373 2.446 1.00 0.00 O ATOM 2184 CB GLN A 134 23.615 -8.435 -0.689 1.00 0.00 C ATOM 2185 CG GLN A 134 24.230 -7.889 -1.984 1.00 0.00 C ATOM 2186 CD GLN A 134 23.318 -8.202 -3.177 1.00 0.00 C ATOM 2187 OE1 GLN A 134 22.024 -8.250 -3.007 1.00 0.00 O flip ATOM 2188 NE2 GLN A 134 23.790 -8.398 -4.280 1.00 0.00 N flip ATOM 0 H GLN A 134 24.303 -6.136 1.680 1.00 0.00 H new ATOM 0 HA GLN A 134 22.759 -6.482 -0.312 1.00 0.00 H new ATOM 0 HB2 GLN A 134 24.327 -9.093 -0.192 1.00 0.00 H new ATOM 0 HB3 GLN A 134 22.736 -9.035 -0.923 1.00 0.00 H new ATOM 0 HG2 GLN A 134 24.375 -6.812 -1.900 1.00 0.00 H new ATOM 0 HG3 GLN A 134 25.213 -8.331 -2.143 1.00 0.00 H new ATOM 0 HE21 GLN A 134 24.800 -8.361 -4.416 1.00 0.00 H new ATOM 0 HE22 GLN A 134 23.176 -8.599 -5.069 1.00 0.00 H new ATOM 2197 N LYS A 135 21.408 -8.761 0.953 1.00 0.00 N ATOM 2198 CA LYS A 135 20.433 -9.376 1.914 1.00 0.00 C ATOM 2199 C LYS A 135 19.209 -8.477 2.147 1.00 0.00 C ATOM 2200 O LYS A 135 19.013 -7.952 3.225 1.00 0.00 O ATOM 2201 CB LYS A 135 21.202 -9.633 3.216 1.00 0.00 C ATOM 2202 CG LYS A 135 22.508 -10.369 2.896 1.00 0.00 C ATOM 2203 CD LYS A 135 22.197 -11.796 2.440 1.00 0.00 C ATOM 2204 CE LYS A 135 23.090 -12.777 3.203 1.00 0.00 C ATOM 2205 NZ LYS A 135 23.145 -13.993 2.346 1.00 0.00 N ATOM 0 H LYS A 135 21.364 -9.147 0.010 1.00 0.00 H new ATOM 0 HA LYS A 135 20.035 -10.306 1.509 1.00 0.00 H new ATOM 0 HB2 LYS A 135 21.416 -8.689 3.718 1.00 0.00 H new ATOM 0 HB3 LYS A 135 20.595 -10.226 3.899 1.00 0.00 H new ATOM 0 HG2 LYS A 135 23.054 -9.838 2.116 1.00 0.00 H new ATOM 0 HG3 LYS A 135 23.150 -10.390 3.777 1.00 0.00 H new ATOM 0 HD2 LYS A 135 21.147 -12.027 2.620 1.00 0.00 H new ATOM 0 HD3 LYS A 135 22.365 -11.892 1.367 1.00 0.00 H new ATOM 0 HE2 LYS A 135 24.085 -12.362 3.364 1.00 0.00 H new ATOM 0 HE3 LYS A 135 22.677 -13.005 4.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 23.740 -14.713 2.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 22.184 -14.370 2.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 23.549 -13.747 1.420 1.00 0.00 H new ATOM 2219 N PRO A 136 18.409 -8.364 1.114 1.00 0.00 N ATOM 2220 CA PRO A 136 17.153 -7.566 1.181 1.00 0.00 C ATOM 2221 C PRO A 136 16.129 -8.292 2.056 1.00 0.00 C ATOM 2222 O PRO A 136 16.359 -9.406 2.485 1.00 0.00 O ATOM 2223 CB PRO A 136 16.685 -7.511 -0.270 1.00 0.00 C ATOM 2224 CG PRO A 136 17.295 -8.711 -0.916 1.00 0.00 C ATOM 2225 CD PRO A 136 18.604 -8.960 -0.216 1.00 0.00 C ATOM 0 HA PRO A 136 17.288 -6.574 1.613 1.00 0.00 H new ATOM 0 HB2 PRO A 136 15.597 -7.537 -0.336 1.00 0.00 H new ATOM 0 HB3 PRO A 136 17.012 -6.592 -0.756 1.00 0.00 H new ATOM 0 HG2 PRO A 136 16.637 -9.576 -0.826 1.00 0.00 H new ATOM 0 HG3 PRO A 136 17.452 -8.540 -1.981 1.00 0.00 H new ATOM 0 HD2 PRO A 136 18.825 -10.025 -0.149 1.00 0.00 H new ATOM 0 HD3 PRO A 136 19.436 -8.494 -0.745 1.00 0.00 H new ATOM 2233 N ILE A 137 15.003 -7.670 2.324 1.00 0.00 N ATOM 2234 CA ILE A 137 13.964 -8.333 3.182 1.00 0.00 C ATOM 2235 C ILE A 137 13.909 -9.832 2.889 1.00 0.00 C ATOM 2236 O ILE A 137 13.629 -10.249 1.782 1.00 0.00 O ATOM 2237 CB ILE A 137 12.616 -7.670 2.828 1.00 0.00 C ATOM 2238 CG1 ILE A 137 12.202 -6.726 3.955 1.00 0.00 C ATOM 2239 CG2 ILE A 137 11.521 -8.735 2.656 1.00 0.00 C ATOM 2240 CD1 ILE A 137 13.379 -5.832 4.299 1.00 0.00 C ATOM 0 H ILE A 137 14.759 -6.738 1.989 1.00 0.00 H new ATOM 0 HA ILE A 137 14.196 -8.216 4.241 1.00 0.00 H new ATOM 0 HB ILE A 137 12.736 -7.120 1.895 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.347 -6.123 3.648 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.892 -7.296 4.831 1.00 0.00 H new ATOM 0 HG21 ILE A 137 10.577 -8.250 2.407 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.801 -9.418 1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 137 11.407 -9.293 3.585 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.097 -5.152 5.103 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.220 -6.446 4.621 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.667 -5.255 3.420 1.00 0.00 H new ATOM 2252 N THR A 138 14.164 -10.636 3.872 1.00 0.00 N ATOM 2253 CA THR A 138 14.113 -12.095 3.669 1.00 0.00 C ATOM 2254 C THR A 138 12.642 -12.518 3.631 1.00 0.00 C ATOM 2255 O THR A 138 11.792 -11.801 4.126 1.00 0.00 O ATOM 2256 CB THR A 138 14.826 -12.665 4.904 1.00 0.00 C ATOM 2257 OG1 THR A 138 15.628 -11.656 5.504 1.00 0.00 O ATOM 2258 CG2 THR A 138 15.733 -13.806 4.486 1.00 0.00 C ATOM 0 H THR A 138 14.408 -10.339 4.817 1.00 0.00 H new ATOM 0 HA THR A 138 14.578 -12.440 2.745 1.00 0.00 H new ATOM 0 HB THR A 138 14.076 -13.018 5.611 1.00 0.00 H new ATOM 0 HG1 THR A 138 15.104 -11.184 6.184 1.00 0.00 H new ATOM 0 HG21 THR A 138 16.238 -14.209 5.364 1.00 0.00 H new ATOM 0 HG22 THR A 138 15.139 -14.590 4.017 1.00 0.00 H new ATOM 0 HG23 THR A 138 16.475 -13.440 3.777 1.00 0.00 H new ATOM 2266 N PRO A 139 12.369 -13.668 3.070 1.00 0.00 N ATOM 2267 CA PRO A 139 10.967 -14.144 3.019 1.00 0.00 C ATOM 2268 C PRO A 139 10.484 -14.413 4.447 1.00 0.00 C ATOM 2269 O PRO A 139 9.314 -14.612 4.699 1.00 0.00 O ATOM 2270 CB PRO A 139 11.053 -15.420 2.182 1.00 0.00 C ATOM 2271 CG PRO A 139 12.469 -15.872 2.329 1.00 0.00 C ATOM 2272 CD PRO A 139 13.298 -14.622 2.455 1.00 0.00 C ATOM 0 HA PRO A 139 10.260 -13.435 2.588 1.00 0.00 H new ATOM 0 HB2 PRO A 139 10.356 -16.177 2.541 1.00 0.00 H new ATOM 0 HB3 PRO A 139 10.805 -15.227 1.138 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.586 -16.507 3.207 1.00 0.00 H new ATOM 0 HG3 PRO A 139 12.781 -16.461 1.466 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.179 -14.784 3.076 1.00 0.00 H new ATOM 0 HD3 PRO A 139 13.651 -14.273 1.485 1.00 0.00 H new ATOM 2280 N GLU A 140 11.397 -14.390 5.384 1.00 0.00 N ATOM 2281 CA GLU A 140 11.047 -14.603 6.809 1.00 0.00 C ATOM 2282 C GLU A 140 11.018 -13.261 7.532 1.00 0.00 C ATOM 2283 O GLU A 140 10.413 -13.097 8.568 1.00 0.00 O ATOM 2284 CB GLU A 140 12.160 -15.522 7.325 1.00 0.00 C ATOM 2285 CG GLU A 140 13.063 -14.813 8.341 1.00 0.00 C ATOM 2286 CD GLU A 140 13.872 -15.862 9.103 1.00 0.00 C ATOM 2287 OE1 GLU A 140 13.313 -16.901 9.410 1.00 0.00 O ATOM 2288 OE2 GLU A 140 15.037 -15.611 9.362 1.00 0.00 O ATOM 0 H GLU A 140 12.389 -14.229 5.211 1.00 0.00 H new ATOM 0 HA GLU A 140 10.063 -15.046 6.966 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.717 -16.404 7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.762 -15.870 6.485 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.731 -14.119 7.831 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.461 -14.225 9.034 1.00 0.00 H new ATOM 2295 N THR A 141 11.687 -12.321 6.966 1.00 0.00 N ATOM 2296 CA THR A 141 11.763 -10.949 7.555 1.00 0.00 C ATOM 2297 C THR A 141 10.394 -10.282 7.500 1.00 0.00 C ATOM 2298 O THR A 141 9.749 -10.047 8.505 1.00 0.00 O ATOM 2299 CB THR A 141 12.768 -10.224 6.659 1.00 0.00 C ATOM 2300 OG1 THR A 141 14.054 -10.780 6.870 1.00 0.00 O ATOM 2301 CG2 THR A 141 12.813 -8.730 6.981 1.00 0.00 C ATOM 0 H THR A 141 12.204 -12.435 6.094 1.00 0.00 H new ATOM 0 HA THR A 141 12.064 -10.943 8.603 1.00 0.00 H new ATOM 0 HB THR A 141 12.461 -10.346 5.620 1.00 0.00 H new ATOM 0 HG1 THR A 141 14.664 -10.082 7.189 1.00 0.00 H new ATOM 0 HG21 THR A 141 13.536 -8.239 6.329 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.827 -8.294 6.823 1.00 0.00 H new ATOM 0 HG23 THR A 141 13.109 -8.591 8.021 1.00 0.00 H new ATOM 2309 N ALA A 142 9.943 -9.993 6.323 1.00 0.00 N ATOM 2310 CA ALA A 142 8.610 -9.352 6.160 1.00 0.00 C ATOM 2311 C ALA A 142 7.546 -10.162 6.883 1.00 0.00 C ATOM 2312 O ALA A 142 6.776 -9.642 7.669 1.00 0.00 O ATOM 2313 CB ALA A 142 8.369 -9.372 4.663 1.00 0.00 C ATOM 0 H ALA A 142 10.443 -10.173 5.452 1.00 0.00 H new ATOM 0 HA ALA A 142 8.572 -8.345 6.575 1.00 0.00 H new ATOM 0 HB1 ALA A 142 7.403 -8.917 4.444 1.00 0.00 H new ATOM 0 HB2 ALA A 142 9.157 -8.811 4.160 1.00 0.00 H new ATOM 0 HB3 ALA A 142 8.374 -10.402 4.307 1.00 0.00 H new ATOM 2319 N GLU A 143 7.515 -11.435 6.638 1.00 0.00 N ATOM 2320 CA GLU A 143 6.512 -12.297 7.320 1.00 0.00 C ATOM 2321 C GLU A 143 6.730 -12.213 8.830 1.00 0.00 C ATOM 2322 O GLU A 143 5.798 -12.288 9.607 1.00 0.00 O ATOM 2323 CB GLU A 143 6.798 -13.711 6.820 1.00 0.00 C ATOM 2324 CG GLU A 143 6.533 -13.777 5.319 1.00 0.00 C ATOM 2325 CD GLU A 143 6.012 -15.166 4.953 1.00 0.00 C ATOM 2326 OE1 GLU A 143 6.590 -16.136 5.416 1.00 0.00 O ATOM 2327 OE2 GLU A 143 5.040 -15.237 4.219 1.00 0.00 O ATOM 0 H GLU A 143 8.140 -11.920 5.995 1.00 0.00 H new ATOM 0 HA GLU A 143 5.484 -11.998 7.113 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.833 -13.981 7.031 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.168 -14.429 7.344 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.805 -13.017 5.034 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.449 -13.564 4.768 1.00 0.00 H new ATOM 2334 N LYS A 144 7.960 -12.047 9.250 1.00 0.00 N ATOM 2335 CA LYS A 144 8.228 -11.952 10.710 1.00 0.00 C ATOM 2336 C LYS A 144 7.459 -10.775 11.310 1.00 0.00 C ATOM 2337 O LYS A 144 6.945 -10.882 12.407 1.00 0.00 O ATOM 2338 CB LYS A 144 9.743 -11.757 10.865 1.00 0.00 C ATOM 2339 CG LYS A 144 10.094 -11.529 12.343 1.00 0.00 C ATOM 2340 CD LYS A 144 10.712 -12.798 12.947 1.00 0.00 C ATOM 2341 CE LYS A 144 12.071 -12.458 13.566 1.00 0.00 C ATOM 2342 NZ LYS A 144 12.971 -12.236 12.403 1.00 0.00 N ATOM 0 H LYS A 144 8.780 -11.974 8.648 1.00 0.00 H new ATOM 0 HA LYS A 144 7.901 -12.849 11.236 1.00 0.00 H new ATOM 0 HB2 LYS A 144 10.271 -12.633 10.488 1.00 0.00 H new ATOM 0 HB3 LYS A 144 10.071 -10.906 10.269 1.00 0.00 H new ATOM 0 HG2 LYS A 144 10.793 -10.698 12.433 1.00 0.00 H new ATOM 0 HG3 LYS A 144 9.197 -11.253 12.898 1.00 0.00 H new ATOM 0 HD2 LYS A 144 10.048 -13.213 13.705 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.831 -13.560 12.176 1.00 0.00 H new ATOM 0 HE2 LYS A 144 12.009 -11.569 14.194 1.00 0.00 H new ATOM 0 HE3 LYS A 144 12.433 -13.270 14.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 13.841 -12.793 12.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 12.490 -12.533 11.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 13.213 -11.227 12.339 1.00 0.00 H new ATOM 2356 N LEU A 145 7.358 -9.646 10.637 1.00 0.00 N ATOM 2357 CA LEU A 145 6.602 -8.544 11.270 1.00 0.00 C ATOM 2358 C LEU A 145 5.140 -8.527 10.811 1.00 0.00 C ATOM 2359 O LEU A 145 4.272 -8.158 11.572 1.00 0.00 O ATOM 2360 CB LEU A 145 7.375 -7.246 10.965 1.00 0.00 C ATOM 2361 CG LEU A 145 7.034 -6.682 9.592 1.00 0.00 C ATOM 2362 CD1 LEU A 145 5.547 -6.408 9.495 1.00 0.00 C ATOM 2363 CD2 LEU A 145 7.764 -5.361 9.402 1.00 0.00 C ATOM 0 H LEU A 145 7.753 -9.456 9.716 1.00 0.00 H new ATOM 0 HA LEU A 145 6.533 -8.670 12.350 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.147 -6.502 11.728 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.446 -7.442 11.020 1.00 0.00 H new ATOM 0 HG LEU A 145 7.330 -7.406 8.832 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.315 -6.005 8.509 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.995 -7.336 9.647 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.260 -5.686 10.259 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.525 -4.951 8.421 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.452 -4.658 10.175 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.839 -5.526 9.474 1.00 0.00 H new ATOM 2375 N ALA A 146 4.822 -8.935 9.608 1.00 0.00 N ATOM 2376 CA ALA A 146 3.369 -8.924 9.235 1.00 0.00 C ATOM 2377 C ALA A 146 2.649 -9.807 10.226 1.00 0.00 C ATOM 2378 O ALA A 146 1.505 -9.600 10.569 1.00 0.00 O ATOM 2379 CB ALA A 146 3.272 -9.446 7.795 1.00 0.00 C ATOM 0 H ALA A 146 5.471 -9.263 8.893 1.00 0.00 H new ATOM 0 HA ALA A 146 2.914 -7.934 9.270 1.00 0.00 H new ATOM 0 HB1 ALA A 146 2.228 -9.455 7.481 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.844 -8.796 7.133 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.674 -10.458 7.747 1.00 0.00 H new ATOM 2385 N ARG A 147 3.370 -10.731 10.750 1.00 0.00 N ATOM 2386 CA ARG A 147 2.834 -11.592 11.800 1.00 0.00 C ATOM 2387 C ARG A 147 2.663 -10.726 13.051 1.00 0.00 C ATOM 2388 O ARG A 147 1.768 -10.927 13.848 1.00 0.00 O ATOM 2389 CB ARG A 147 3.892 -12.674 12.027 1.00 0.00 C ATOM 2390 CG ARG A 147 3.682 -13.822 11.039 1.00 0.00 C ATOM 2391 CD ARG A 147 4.438 -15.062 11.526 1.00 0.00 C ATOM 2392 NE ARG A 147 5.530 -15.270 10.535 1.00 0.00 N ATOM 2393 CZ ARG A 147 6.511 -16.084 10.809 1.00 0.00 C ATOM 2394 NH1 ARG A 147 7.421 -15.741 11.679 1.00 0.00 N ATOM 2395 NH2 ARG A 147 6.582 -17.244 10.217 1.00 0.00 N ATOM 0 H ARG A 147 4.335 -10.929 10.485 1.00 0.00 H new ATOM 0 HA ARG A 147 1.875 -12.046 11.551 1.00 0.00 H new ATOM 0 HB2 ARG A 147 4.889 -12.252 11.901 1.00 0.00 H new ATOM 0 HB3 ARG A 147 3.830 -13.047 13.049 1.00 0.00 H new ATOM 0 HG2 ARG A 147 2.619 -14.045 10.945 1.00 0.00 H new ATOM 0 HG3 ARG A 147 4.036 -13.533 10.049 1.00 0.00 H new ATOM 0 HD2 ARG A 147 4.840 -14.910 12.528 1.00 0.00 H new ATOM 0 HD3 ARG A 147 3.780 -15.930 11.575 1.00 0.00 H new ATOM 0 HE ARG A 147 5.511 -14.776 9.643 1.00 0.00 H new ATOM 0 HH11 ARG A 147 7.365 -14.836 12.145 1.00 0.00 H new ATOM 0 HH12 ARG A 147 8.188 -16.378 11.893 1.00 0.00 H new ATOM 0 HH21 ARG A 147 5.870 -17.515 9.539 1.00 0.00 H new ATOM 0 HH22 ARG A 147 7.350 -17.880 10.432 1.00 0.00 H new ATOM 2409 N ASP A 148 3.533 -9.751 13.213 1.00 0.00 N ATOM 2410 CA ASP A 148 3.457 -8.856 14.382 1.00 0.00 C ATOM 2411 C ASP A 148 2.263 -7.903 14.277 1.00 0.00 C ATOM 2412 O ASP A 148 1.801 -7.370 15.269 1.00 0.00 O ATOM 2413 CB ASP A 148 4.770 -8.060 14.385 1.00 0.00 C ATOM 2414 CG ASP A 148 5.958 -9.004 14.600 1.00 0.00 C ATOM 2415 OD1 ASP A 148 5.728 -10.185 14.800 1.00 0.00 O ATOM 2416 OD2 ASP A 148 7.082 -8.527 14.559 1.00 0.00 O ATOM 0 H ASP A 148 4.296 -9.548 12.568 1.00 0.00 H new ATOM 0 HA ASP A 148 3.321 -9.426 15.301 1.00 0.00 H new ATOM 0 HB2 ASP A 148 4.884 -7.529 13.440 1.00 0.00 H new ATOM 0 HB3 ASP A 148 4.746 -7.307 15.173 1.00 0.00 H new ATOM 2421 N LEU A 149 1.767 -7.658 13.094 1.00 0.00 N ATOM 2422 CA LEU A 149 0.626 -6.717 12.962 1.00 0.00 C ATOM 2423 C LEU A 149 -0.595 -7.419 12.398 1.00 0.00 C ATOM 2424 O LEU A 149 -1.710 -7.154 12.796 1.00 0.00 O ATOM 2425 CB LEU A 149 1.082 -5.643 11.982 1.00 0.00 C ATOM 2426 CG LEU A 149 2.601 -5.591 11.905 1.00 0.00 C ATOM 2427 CD1 LEU A 149 2.994 -4.919 10.608 1.00 0.00 C ATOM 2428 CD2 LEU A 149 3.154 -4.791 13.080 1.00 0.00 C ATOM 0 H LEU A 149 2.102 -8.067 12.222 1.00 0.00 H new ATOM 0 HA LEU A 149 0.350 -6.306 13.933 1.00 0.00 H new ATOM 0 HB2 LEU A 149 0.670 -5.848 10.994 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.696 -4.672 12.294 1.00 0.00 H new ATOM 0 HG LEU A 149 3.007 -6.602 11.944 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.081 -4.873 10.537 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.599 -5.490 9.768 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.586 -3.909 10.584 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.242 -4.758 13.018 1.00 0.00 H new ATOM 0 HD22 LEU A 149 2.758 -3.776 13.048 1.00 0.00 H new ATOM 0 HD23 LEU A 149 2.858 -5.266 14.015 1.00 0.00 H new ATOM 2440 N LYS A 150 -0.392 -8.284 11.444 1.00 0.00 N ATOM 2441 CA LYS A 150 -1.537 -8.994 10.809 1.00 0.00 C ATOM 2442 C LYS A 150 -2.313 -7.987 9.986 1.00 0.00 C ATOM 2443 O LYS A 150 -3.506 -7.801 10.133 1.00 0.00 O ATOM 2444 CB LYS A 150 -2.378 -9.578 11.938 1.00 0.00 C ATOM 2445 CG LYS A 150 -1.457 -10.366 12.858 1.00 0.00 C ATOM 2446 CD LYS A 150 -1.009 -11.645 12.158 1.00 0.00 C ATOM 2447 CE LYS A 150 -2.041 -12.746 12.413 1.00 0.00 C ATOM 2448 NZ LYS A 150 -1.937 -13.046 13.872 1.00 0.00 N ATOM 0 H LYS A 150 0.526 -8.531 11.074 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.223 -9.800 10.146 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.877 -8.782 12.491 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.158 -10.225 11.536 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -0.590 -9.762 13.125 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.974 -10.609 13.786 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -0.903 -11.470 11.087 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.031 -11.953 12.529 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -3.045 -12.414 12.149 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -1.830 -13.631 11.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -2.132 -14.055 14.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.978 -12.821 14.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -2.629 -12.471 14.395 1.00 0.00 H new ATOM 2462 N ALA A 151 -1.603 -7.334 9.121 1.00 0.00 N ATOM 2463 CA ALA A 151 -2.211 -6.304 8.231 1.00 0.00 C ATOM 2464 C ALA A 151 -3.377 -6.912 7.445 1.00 0.00 C ATOM 2465 O ALA A 151 -3.975 -7.887 7.857 1.00 0.00 O ATOM 2466 CB ALA A 151 -1.068 -5.915 7.286 1.00 0.00 C ATOM 0 H ALA A 151 -0.601 -7.470 8.986 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.613 -5.450 8.776 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.417 -5.156 6.586 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.235 -5.518 7.866 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.738 -6.794 6.733 1.00 0.00 H new ATOM 2472 N VAL A 152 -3.676 -6.381 6.293 1.00 0.00 N ATOM 2473 CA VAL A 152 -4.772 -6.971 5.469 1.00 0.00 C ATOM 2474 C VAL A 152 -4.115 -7.978 4.555 1.00 0.00 C ATOM 2475 O VAL A 152 -4.607 -9.060 4.299 1.00 0.00 O ATOM 2476 CB VAL A 152 -5.379 -5.789 4.696 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -5.449 -6.062 3.192 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -6.783 -5.556 5.204 1.00 0.00 C ATOM 0 H VAL A 152 -3.213 -5.568 5.886 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.557 -7.475 6.033 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.742 -4.918 4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.884 -5.200 2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.445 -6.240 2.807 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.068 -6.941 3.010 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -7.230 -4.720 4.666 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.382 -6.453 5.043 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.751 -5.327 6.269 1.00 0.00 H new ATOM 2488 N LYS A 153 -2.973 -7.600 4.097 1.00 0.00 N ATOM 2489 CA LYS A 153 -2.176 -8.492 3.205 1.00 0.00 C ATOM 2490 C LYS A 153 -0.755 -7.961 3.037 1.00 0.00 C ATOM 2491 O LYS A 153 -0.533 -6.774 2.898 1.00 0.00 O ATOM 2492 CB LYS A 153 -2.891 -8.493 1.864 1.00 0.00 C ATOM 2493 CG LYS A 153 -2.450 -9.726 1.065 1.00 0.00 C ATOM 2494 CD LYS A 153 -3.486 -10.839 1.229 1.00 0.00 C ATOM 2495 CE LYS A 153 -3.036 -12.079 0.451 1.00 0.00 C ATOM 2496 NZ LYS A 153 -4.080 -12.280 -0.590 1.00 0.00 N ATOM 0 H LYS A 153 -2.540 -6.699 4.299 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.098 -9.495 3.624 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -3.971 -8.507 2.013 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.657 -7.583 1.312 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -2.340 -9.469 0.011 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -1.475 -10.068 1.413 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -3.608 -11.084 2.284 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.457 -10.502 0.866 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -2.054 -11.928 0.002 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -2.958 -12.948 1.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -3.776 -13.026 -1.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -4.973 -12.561 -0.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -4.222 -11.393 -1.115 1.00 0.00 H new ATOM 2510 N TYR A 154 0.207 -8.839 3.043 1.00 0.00 N ATOM 2511 CA TYR A 154 1.621 -8.399 2.881 1.00 0.00 C ATOM 2512 C TYR A 154 2.200 -8.952 1.564 1.00 0.00 C ATOM 2513 O TYR A 154 2.367 -10.146 1.406 1.00 0.00 O ATOM 2514 CB TYR A 154 2.372 -8.972 4.098 1.00 0.00 C ATOM 2515 CG TYR A 154 3.765 -9.369 3.681 1.00 0.00 C ATOM 2516 CD1 TYR A 154 4.607 -8.431 3.074 1.00 0.00 C ATOM 2517 CD2 TYR A 154 4.192 -10.684 3.861 1.00 0.00 C ATOM 2518 CE1 TYR A 154 5.877 -8.814 2.641 1.00 0.00 C ATOM 2519 CE2 TYR A 154 5.468 -11.066 3.440 1.00 0.00 C ATOM 2520 CZ TYR A 154 6.310 -10.131 2.823 1.00 0.00 C ATOM 2521 OH TYR A 154 7.563 -10.511 2.382 1.00 0.00 O ATOM 0 H TYR A 154 0.076 -9.844 3.153 1.00 0.00 H new ATOM 0 HA TYR A 154 1.712 -7.314 2.834 1.00 0.00 H new ATOM 0 HB2 TYR A 154 2.416 -8.230 4.895 1.00 0.00 H new ATOM 0 HB3 TYR A 154 1.839 -9.836 4.495 1.00 0.00 H new ATOM 0 HD1 TYR A 154 4.275 -7.412 2.941 1.00 0.00 H new ATOM 0 HD2 TYR A 154 3.537 -11.406 4.325 1.00 0.00 H new ATOM 0 HE1 TYR A 154 6.526 -8.093 2.165 1.00 0.00 H new ATOM 0 HE2 TYR A 154 5.805 -12.081 3.590 1.00 0.00 H new ATOM 0 HH TYR A 154 7.766 -11.412 2.711 1.00 0.00 H new ATOM 2531 N VAL A 155 2.511 -8.097 0.626 1.00 0.00 N ATOM 2532 CA VAL A 155 3.083 -8.585 -0.666 1.00 0.00 C ATOM 2533 C VAL A 155 4.239 -7.690 -1.113 1.00 0.00 C ATOM 2534 O VAL A 155 4.504 -6.660 -0.532 1.00 0.00 O ATOM 2535 CB VAL A 155 1.936 -8.515 -1.682 1.00 0.00 C ATOM 2536 CG1 VAL A 155 0.667 -9.151 -1.102 1.00 0.00 C ATOM 2537 CG2 VAL A 155 1.653 -7.052 -2.034 1.00 0.00 C ATOM 0 H VAL A 155 2.395 -7.086 0.696 1.00 0.00 H new ATOM 0 HA VAL A 155 3.478 -9.596 -0.570 1.00 0.00 H new ATOM 0 HB VAL A 155 2.229 -9.062 -2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.137 -9.093 -1.836 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.862 -10.196 -0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.373 -8.617 -0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.838 -7.003 -2.756 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.372 -6.508 -1.132 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.547 -6.602 -2.465 1.00 0.00 H new ATOM 2547 N GLU A 156 4.906 -8.068 -2.159 1.00 0.00 N ATOM 2548 CA GLU A 156 6.019 -7.260 -2.676 1.00 0.00 C ATOM 2549 C GLU A 156 5.822 -7.090 -4.180 1.00 0.00 C ATOM 2550 O GLU A 156 4.988 -7.738 -4.773 1.00 0.00 O ATOM 2551 CB GLU A 156 7.288 -8.057 -2.363 1.00 0.00 C ATOM 2552 CG GLU A 156 7.424 -8.261 -0.851 1.00 0.00 C ATOM 2553 CD GLU A 156 7.781 -9.721 -0.561 1.00 0.00 C ATOM 2554 OE1 GLU A 156 6.967 -10.580 -0.857 1.00 0.00 O ATOM 2555 OE2 GLU A 156 8.863 -9.954 -0.046 1.00 0.00 O ATOM 0 H GLU A 156 4.718 -8.922 -2.684 1.00 0.00 H new ATOM 0 HA GLU A 156 6.079 -6.266 -2.232 1.00 0.00 H new ATOM 0 HB2 GLU A 156 7.253 -9.023 -2.866 1.00 0.00 H new ATOM 0 HB3 GLU A 156 8.161 -7.530 -2.746 1.00 0.00 H new ATOM 0 HG2 GLU A 156 8.195 -7.601 -0.453 1.00 0.00 H new ATOM 0 HG3 GLU A 156 6.491 -7.998 -0.353 1.00 0.00 H new ATOM 2562 N CYS A 157 6.594 -6.237 -4.786 1.00 0.00 N ATOM 2563 CA CYS A 157 6.496 -5.984 -6.262 1.00 0.00 C ATOM 2564 C CYS A 157 7.035 -4.586 -6.593 1.00 0.00 C ATOM 2565 O CYS A 157 6.552 -3.583 -6.103 1.00 0.00 O ATOM 2566 CB CYS A 157 5.022 -6.066 -6.629 1.00 0.00 C ATOM 2567 SG CYS A 157 4.767 -5.232 -8.207 1.00 0.00 S ATOM 0 H CYS A 157 7.311 -5.686 -4.314 1.00 0.00 H new ATOM 0 HA CYS A 157 7.082 -6.714 -6.820 1.00 0.00 H new ATOM 0 HB2 CYS A 157 4.708 -7.107 -6.698 1.00 0.00 H new ATOM 0 HB3 CYS A 157 4.414 -5.600 -5.854 1.00 0.00 H new ATOM 0 HG CYS A 157 5.917 -4.896 -8.711 1.00 0.00 H new ATOM 2573 N SER A 158 8.044 -4.536 -7.404 1.00 0.00 N ATOM 2574 CA SER A 158 8.670 -3.229 -7.804 1.00 0.00 C ATOM 2575 C SER A 158 7.731 -2.289 -8.567 1.00 0.00 C ATOM 2576 O SER A 158 8.159 -1.626 -9.487 1.00 0.00 O ATOM 2577 CB SER A 158 9.826 -3.628 -8.709 1.00 0.00 C ATOM 2578 OG SER A 158 10.786 -2.582 -8.716 1.00 0.00 O ATOM 0 H SER A 158 8.480 -5.358 -7.822 1.00 0.00 H new ATOM 0 HA SER A 158 8.960 -2.671 -6.914 1.00 0.00 H new ATOM 0 HB2 SER A 158 10.280 -4.554 -8.355 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.466 -3.816 -9.720 1.00 0.00 H new ATOM 0 HG SER A 158 10.374 -1.762 -9.061 1.00 0.00 H new ATOM 2584 N ALA A 159 6.484 -2.178 -8.193 1.00 0.00 N ATOM 2585 CA ALA A 159 5.569 -1.244 -8.898 1.00 0.00 C ATOM 2586 C ALA A 159 5.355 -1.668 -10.348 1.00 0.00 C ATOM 2587 O ALA A 159 4.248 -1.876 -10.799 1.00 0.00 O ATOM 2588 CB ALA A 159 6.288 0.103 -8.891 1.00 0.00 C ATOM 0 H ALA A 159 6.061 -2.699 -7.425 1.00 0.00 H new ATOM 0 HA ALA A 159 4.593 -1.219 -8.412 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.672 0.847 -9.396 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.464 0.416 -7.862 1.00 0.00 H new ATOM 0 HB3 ALA A 159 7.242 0.009 -9.410 1.00 0.00 H new ATOM 2594 N LEU A 160 6.426 -1.749 -11.079 1.00 0.00 N ATOM 2595 CA LEU A 160 6.360 -2.105 -12.538 1.00 0.00 C ATOM 2596 C LEU A 160 6.509 -3.610 -12.744 1.00 0.00 C ATOM 2597 O LEU A 160 6.139 -4.171 -13.757 1.00 0.00 O ATOM 2598 CB LEU A 160 7.562 -1.360 -13.118 1.00 0.00 C ATOM 2599 CG LEU A 160 8.778 -2.293 -13.290 1.00 0.00 C ATOM 2600 CD1 LEU A 160 9.894 -1.494 -13.901 1.00 0.00 C ATOM 2601 CD2 LEU A 160 9.284 -2.839 -11.947 1.00 0.00 C ATOM 0 H LEU A 160 7.369 -1.582 -10.728 1.00 0.00 H new ATOM 0 HA LEU A 160 5.412 -1.837 -13.004 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.293 -0.930 -14.083 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.828 -0.531 -12.462 1.00 0.00 H new ATOM 0 HG LEU A 160 8.473 -3.133 -13.913 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.768 -2.132 -14.034 1.00 0.00 H new ATOM 0 HD12 LEU A 160 9.577 -1.107 -14.869 1.00 0.00 H new ATOM 0 HD13 LEU A 160 10.148 -0.662 -13.244 1.00 0.00 H new ATOM 0 HD21 LEU A 160 10.141 -3.491 -12.119 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.582 -2.009 -11.306 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.489 -3.405 -11.462 1.00 0.00 H new ATOM 2613 N THR A 161 7.091 -4.230 -11.790 1.00 0.00 N ATOM 2614 CA THR A 161 7.350 -5.685 -11.831 1.00 0.00 C ATOM 2615 C THR A 161 6.063 -6.489 -12.045 1.00 0.00 C ATOM 2616 O THR A 161 5.909 -7.219 -13.001 1.00 0.00 O ATOM 2617 CB THR A 161 7.870 -5.943 -10.419 1.00 0.00 C ATOM 2618 OG1 THR A 161 9.281 -6.088 -10.432 1.00 0.00 O ATOM 2619 CG2 THR A 161 7.215 -7.195 -9.849 1.00 0.00 C ATOM 0 H THR A 161 7.417 -3.774 -10.938 1.00 0.00 H new ATOM 0 HA THR A 161 8.021 -5.974 -12.640 1.00 0.00 H new ATOM 0 HB THR A 161 7.617 -5.091 -9.787 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.531 -6.902 -9.946 1.00 0.00 H new ATOM 0 HG21 THR A 161 7.589 -7.375 -8.841 1.00 0.00 H new ATOM 0 HG22 THR A 161 6.134 -7.057 -9.815 1.00 0.00 H new ATOM 0 HG23 THR A 161 7.452 -8.050 -10.482 1.00 0.00 H new ATOM 2627 N GLN A 162 5.177 -6.357 -11.095 1.00 0.00 N ATOM 2628 CA GLN A 162 3.869 -7.071 -11.063 1.00 0.00 C ATOM 2629 C GLN A 162 3.990 -8.463 -10.477 1.00 0.00 C ATOM 2630 O GLN A 162 3.600 -9.452 -11.066 1.00 0.00 O ATOM 2631 CB GLN A 162 3.319 -7.059 -12.468 1.00 0.00 C ATOM 2632 CG GLN A 162 2.591 -5.745 -12.606 1.00 0.00 C ATOM 2633 CD GLN A 162 3.575 -4.580 -12.550 1.00 0.00 C ATOM 2634 OE1 GLN A 162 4.136 -4.275 -11.409 1.00 0.00 O flip ATOM 2635 NE2 GLN A 162 3.819 -3.928 -13.545 1.00 0.00 N flip ATOM 0 H GLN A 162 5.319 -5.744 -10.292 1.00 0.00 H new ATOM 0 HA GLN A 162 3.171 -6.563 -10.397 1.00 0.00 H new ATOM 0 HB2 GLN A 162 4.119 -7.143 -13.203 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.645 -7.900 -12.633 1.00 0.00 H new ATOM 0 HG2 GLN A 162 2.045 -5.722 -13.549 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.854 -5.645 -11.809 1.00 0.00 H new ATOM 0 HE21 GLN A 162 3.379 -4.169 -14.433 1.00 0.00 H new ATOM 0 HE22 GLN A 162 4.464 -3.139 -13.493 1.00 0.00 H new ATOM 2644 N LYS A 163 4.480 -8.517 -9.273 1.00 0.00 N ATOM 2645 CA LYS A 163 4.582 -9.802 -8.564 1.00 0.00 C ATOM 2646 C LYS A 163 3.644 -9.749 -7.342 1.00 0.00 C ATOM 2647 O LYS A 163 3.391 -10.746 -6.696 1.00 0.00 O ATOM 2648 CB LYS A 163 6.068 -9.926 -8.198 1.00 0.00 C ATOM 2649 CG LYS A 163 6.368 -9.388 -6.792 1.00 0.00 C ATOM 2650 CD LYS A 163 6.951 -10.513 -5.925 1.00 0.00 C ATOM 2651 CE LYS A 163 6.263 -10.521 -4.556 1.00 0.00 C ATOM 2652 NZ LYS A 163 4.948 -11.190 -4.771 1.00 0.00 N ATOM 0 H LYS A 163 4.817 -7.709 -8.749 1.00 0.00 H new ATOM 0 HA LYS A 163 4.276 -10.674 -9.143 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.368 -10.972 -8.256 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.667 -9.382 -8.928 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.073 -8.558 -6.852 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.456 -9.000 -6.338 1.00 0.00 H new ATOM 0 HD2 LYS A 163 6.811 -11.475 -6.418 1.00 0.00 H new ATOM 0 HD3 LYS A 163 8.025 -10.371 -5.802 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.861 -11.059 -3.820 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.130 -9.507 -4.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 4.214 -10.697 -4.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 4.704 -11.160 -5.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.007 -12.180 -4.459 1.00 0.00 H new ATOM 2666 N GLY A 164 3.099 -8.584 -7.046 1.00 0.00 N ATOM 2667 CA GLY A 164 2.153 -8.473 -5.889 1.00 0.00 C ATOM 2668 C GLY A 164 1.677 -7.021 -5.629 1.00 0.00 C ATOM 2669 O GLY A 164 0.901 -6.805 -4.725 1.00 0.00 O ATOM 0 H GLY A 164 3.269 -7.716 -7.553 1.00 0.00 H new ATOM 0 HA2 GLY A 164 1.285 -9.106 -6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.640 -8.856 -4.992 1.00 0.00 H new ATOM 2673 N LEU A 165 2.087 -6.016 -6.370 1.00 0.00 N ATOM 2674 CA LEU A 165 1.558 -4.649 -6.048 1.00 0.00 C ATOM 2675 C LEU A 165 0.283 -4.345 -6.842 1.00 0.00 C ATOM 2676 O LEU A 165 -0.462 -3.441 -6.527 1.00 0.00 O ATOM 2677 CB LEU A 165 2.724 -3.646 -6.250 1.00 0.00 C ATOM 2678 CG LEU A 165 2.800 -3.004 -7.650 1.00 0.00 C ATOM 2679 CD1 LEU A 165 2.202 -3.878 -8.738 1.00 0.00 C ATOM 2680 CD2 LEU A 165 2.086 -1.662 -7.639 1.00 0.00 C ATOM 0 H LEU A 165 2.738 -6.075 -7.153 1.00 0.00 H new ATOM 0 HA LEU A 165 1.231 -4.570 -5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.633 -2.853 -5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.664 -4.161 -6.052 1.00 0.00 H new ATOM 0 HG LEU A 165 3.858 -2.877 -7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.286 -3.371 -9.699 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.739 -4.826 -8.780 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.151 -4.066 -8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.142 -1.212 -8.630 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.041 -1.808 -7.365 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.562 -1.002 -6.913 1.00 0.00 H new ATOM 2692 N LYS A 166 -0.002 -5.151 -7.819 1.00 0.00 N ATOM 2693 CA LYS A 166 -1.252 -5.007 -8.598 1.00 0.00 C ATOM 2694 C LYS A 166 -2.312 -5.827 -7.867 1.00 0.00 C ATOM 2695 O LYS A 166 -3.509 -5.618 -7.997 1.00 0.00 O ATOM 2696 CB LYS A 166 -0.954 -5.633 -9.964 1.00 0.00 C ATOM 2697 CG LYS A 166 -0.563 -4.552 -10.974 1.00 0.00 C ATOM 2698 CD LYS A 166 -1.311 -4.781 -12.296 1.00 0.00 C ATOM 2699 CE LYS A 166 -1.117 -6.234 -12.764 1.00 0.00 C ATOM 2700 NZ LYS A 166 -0.712 -6.155 -14.202 1.00 0.00 N ATOM 0 H LYS A 166 0.596 -5.922 -8.116 1.00 0.00 H new ATOM 0 HA LYS A 166 -1.592 -3.978 -8.710 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -0.147 -6.360 -9.870 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -1.830 -6.174 -10.322 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -0.802 -3.566 -10.576 1.00 0.00 H new ATOM 0 HG3 LYS A 166 0.513 -4.574 -11.146 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -2.372 -4.571 -12.164 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -0.942 -4.093 -13.056 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -0.353 -6.736 -12.171 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -2.037 -6.807 -12.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -0.371 -7.085 -14.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -1.530 -5.872 -14.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 0.047 -5.453 -14.311 1.00 0.00 H new ATOM 2714 N ASN A 167 -1.855 -6.746 -7.051 1.00 0.00 N ATOM 2715 CA ASN A 167 -2.786 -7.580 -6.267 1.00 0.00 C ATOM 2716 C ASN A 167 -3.068 -6.791 -5.017 1.00 0.00 C ATOM 2717 O ASN A 167 -4.191 -6.650 -4.578 1.00 0.00 O ATOM 2718 CB ASN A 167 -2.016 -8.886 -5.993 1.00 0.00 C ATOM 2719 CG ASN A 167 -1.670 -9.005 -4.505 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -0.601 -8.415 -4.052 1.00 0.00 O flip ATOM 2721 ND2 ASN A 167 -2.382 -9.636 -3.750 1.00 0.00 N flip ATOM 0 H ASN A 167 -0.866 -6.947 -6.901 1.00 0.00 H new ATOM 0 HA ASN A 167 -3.734 -7.823 -6.747 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -2.618 -9.741 -6.302 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.103 -8.908 -6.587 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.219 -10.098 -4.105 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -2.143 -9.704 -2.761 1.00 0.00 H new ATOM 2728 N VAL A 168 -2.032 -6.204 -4.494 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.181 -5.326 -3.319 1.00 0.00 C ATOM 2730 C VAL A 168 -3.270 -4.340 -3.671 1.00 0.00 C ATOM 2731 O VAL A 168 -4.202 -4.135 -2.951 1.00 0.00 O ATOM 2732 CB VAL A 168 -0.807 -4.666 -3.184 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -0.854 -3.150 -3.426 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -0.310 -4.927 -1.791 1.00 0.00 C ATOM 0 H VAL A 168 -1.077 -6.301 -4.840 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.457 -5.811 -2.383 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.145 -5.089 -3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.147 -2.733 -3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.222 -2.954 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.521 -2.686 -2.699 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.670 -4.468 -1.663 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.008 -4.501 -1.070 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.232 -6.002 -1.628 1.00 0.00 H new ATOM 2744 N PHE A 169 -3.175 -3.791 -4.834 1.00 0.00 N ATOM 2745 CA PHE A 169 -4.227 -2.856 -5.308 1.00 0.00 C ATOM 2746 C PHE A 169 -5.582 -3.524 -5.140 1.00 0.00 C ATOM 2747 O PHE A 169 -6.453 -2.994 -4.484 1.00 0.00 O ATOM 2748 CB PHE A 169 -3.884 -2.621 -6.772 1.00 0.00 C ATOM 2749 CG PHE A 169 -2.602 -1.828 -6.852 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -2.050 -1.254 -5.693 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -1.977 -1.642 -8.081 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -0.892 -0.500 -5.767 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -0.809 -0.890 -8.151 1.00 0.00 C ATOM 2754 CZ PHE A 169 -0.270 -0.315 -6.997 1.00 0.00 C ATOM 0 H PHE A 169 -2.408 -3.947 -5.489 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.271 -1.915 -4.760 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.771 -3.573 -7.290 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -4.692 -2.082 -7.267 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.533 -1.403 -4.739 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -2.396 -2.079 -8.975 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.474 -0.058 -4.875 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.316 -0.750 -9.102 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.632 0.275 -7.061 1.00 0.00 H new ATOM 2764 N ASP A 170 -5.762 -4.713 -5.658 1.00 0.00 N ATOM 2765 CA ASP A 170 -7.072 -5.384 -5.421 1.00 0.00 C ATOM 2766 C ASP A 170 -7.290 -5.434 -3.902 1.00 0.00 C ATOM 2767 O ASP A 170 -8.379 -5.229 -3.419 1.00 0.00 O ATOM 2768 CB ASP A 170 -6.949 -6.783 -6.026 1.00 0.00 C ATOM 2769 CG ASP A 170 -7.929 -7.742 -5.338 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -9.107 -7.432 -5.307 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -7.482 -8.766 -4.851 1.00 0.00 O ATOM 0 H ASP A 170 -5.084 -5.232 -6.216 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.920 -4.868 -5.872 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -7.156 -6.745 -7.096 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -5.929 -7.149 -5.911 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.223 -5.649 -3.159 1.00 0.00 N ATOM 2777 CA GLU A 171 -6.299 -5.656 -1.659 1.00 0.00 C ATOM 2778 C GLU A 171 -6.646 -4.259 -1.162 1.00 0.00 C ATOM 2779 O GLU A 171 -7.694 -4.060 -0.623 1.00 0.00 O ATOM 2780 CB GLU A 171 -4.907 -6.062 -1.190 1.00 0.00 C ATOM 2781 CG GLU A 171 -4.933 -7.505 -0.681 1.00 0.00 C ATOM 2782 CD GLU A 171 -3.801 -8.300 -1.334 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -2.693 -7.787 -1.379 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -4.056 -9.409 -1.772 1.00 0.00 O ATOM 0 H GLU A 171 -5.291 -5.822 -3.536 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.062 -6.336 -1.281 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.195 -5.969 -2.010 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.570 -5.393 -0.398 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.824 -7.521 0.403 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.894 -7.965 -0.911 1.00 0.00 H new ATOM 2791 N ALA A 172 -5.786 -3.284 -1.332 1.00 0.00 N ATOM 2792 CA ALA A 172 -6.116 -1.908 -0.858 1.00 0.00 C ATOM 2793 C ALA A 172 -7.600 -1.623 -1.108 1.00 0.00 C ATOM 2794 O ALA A 172 -8.270 -0.989 -0.319 1.00 0.00 O ATOM 2795 CB ALA A 172 -5.236 -0.972 -1.686 1.00 0.00 C ATOM 0 H ALA A 172 -4.874 -3.383 -1.777 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.936 -1.779 0.209 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.425 0.060 -1.391 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.187 -1.212 -1.514 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.468 -1.096 -2.744 1.00 0.00 H new ATOM 2801 N ILE A 173 -8.113 -2.130 -2.197 1.00 0.00 N ATOM 2802 CA ILE A 173 -9.552 -1.940 -2.517 1.00 0.00 C ATOM 2803 C ILE A 173 -10.368 -2.968 -1.738 1.00 0.00 C ATOM 2804 O ILE A 173 -11.388 -2.663 -1.163 1.00 0.00 O ATOM 2805 CB ILE A 173 -9.637 -2.162 -4.025 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -9.292 -0.871 -4.719 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -11.032 -2.579 -4.451 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -7.801 -0.835 -4.865 1.00 0.00 C ATOM 0 H ILE A 173 -7.589 -2.673 -2.883 1.00 0.00 H new ATOM 0 HA ILE A 173 -9.943 -0.960 -2.246 1.00 0.00 H new ATOM 0 HB ILE A 173 -8.943 -2.958 -4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -9.776 -0.816 -5.694 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -9.643 -0.017 -4.140 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.054 -2.728 -5.531 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -11.302 -3.509 -3.951 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -11.744 -1.800 -4.178 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.507 0.088 -5.365 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.338 -0.877 -3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -7.473 -1.689 -5.457 1.00 0.00 H new ATOM 2820 N LEU A 174 -9.870 -4.171 -1.684 1.00 0.00 N ATOM 2821 CA LEU A 174 -10.537 -5.260 -0.911 1.00 0.00 C ATOM 2822 C LEU A 174 -10.441 -4.919 0.569 1.00 0.00 C ATOM 2823 O LEU A 174 -11.158 -5.430 1.408 1.00 0.00 O ATOM 2824 CB LEU A 174 -9.748 -6.529 -1.327 1.00 0.00 C ATOM 2825 CG LEU A 174 -9.476 -7.478 -0.157 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -8.529 -6.807 0.829 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -10.780 -7.842 0.536 1.00 0.00 C ATOM 0 H LEU A 174 -9.009 -4.453 -2.153 1.00 0.00 H new ATOM 0 HA LEU A 174 -11.600 -5.401 -1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.307 -7.061 -2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -8.799 -6.230 -1.772 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.016 -8.392 -0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.334 -7.481 1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.591 -6.569 0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.983 -5.889 1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -10.574 -8.517 1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.256 -6.937 0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.445 -8.333 -0.175 1.00 0.00 H new ATOM 2839 N ALA A 175 -9.586 -4.007 0.857 1.00 0.00 N ATOM 2840 CA ALA A 175 -9.389 -3.517 2.232 1.00 0.00 C ATOM 2841 C ALA A 175 -10.186 -2.208 2.388 1.00 0.00 C ATOM 2842 O ALA A 175 -10.493 -1.777 3.482 1.00 0.00 O ATOM 2843 CB ALA A 175 -7.874 -3.268 2.326 1.00 0.00 C ATOM 0 H ALA A 175 -8.986 -3.558 0.165 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.726 -4.202 3.010 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.627 -2.898 3.321 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -7.340 -4.200 2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.580 -2.529 1.581 1.00 0.00 H new ATOM 2849 N ALA A 176 -10.521 -1.577 1.277 1.00 0.00 N ATOM 2850 CA ALA A 176 -11.290 -0.294 1.318 1.00 0.00 C ATOM 2851 C ALA A 176 -12.747 -0.517 0.954 1.00 0.00 C ATOM 2852 O ALA A 176 -13.577 0.363 1.070 1.00 0.00 O ATOM 2853 CB ALA A 176 -10.645 0.589 0.241 1.00 0.00 C ATOM 0 H ALA A 176 -10.289 -1.904 0.339 1.00 0.00 H new ATOM 0 HA ALA A 176 -11.264 0.147 2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -11.154 1.552 0.207 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -9.592 0.743 0.479 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -10.730 0.100 -0.729 1.00 0.00 H new ATOM 2859 N LEU A 177 -13.040 -1.669 0.467 1.00 0.00 N ATOM 2860 CA LEU A 177 -14.414 -1.977 0.025 1.00 0.00 C ATOM 2861 C LEU A 177 -14.933 -3.250 0.694 1.00 0.00 C ATOM 2862 O LEU A 177 -16.094 -3.592 0.603 1.00 0.00 O ATOM 2863 CB LEU A 177 -14.241 -2.026 -1.498 1.00 0.00 C ATOM 2864 CG LEU A 177 -14.356 -3.426 -2.060 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -13.394 -4.368 -1.360 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -15.767 -3.899 -1.870 1.00 0.00 C ATOM 0 H LEU A 177 -12.373 -2.432 0.352 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.185 -1.259 0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.993 -1.390 -1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.267 -1.613 -1.761 1.00 0.00 H new ATOM 0 HG LEU A 177 -14.101 -3.414 -3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.494 -5.369 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.372 -4.016 -1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.624 -4.397 -0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -15.869 -4.908 -2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.009 -3.903 -0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.449 -3.230 -2.395 1.00 0.00 H new ATOM 2878 N GLU A 178 -14.063 -3.915 1.385 1.00 0.00 N ATOM 2879 CA GLU A 178 -14.409 -5.174 2.126 1.00 0.00 C ATOM 2880 C GLU A 178 -15.923 -5.320 2.331 1.00 0.00 C ATOM 2881 O GLU A 178 -16.499 -4.703 3.205 1.00 0.00 O ATOM 2882 CB GLU A 178 -13.703 -5.048 3.475 1.00 0.00 C ATOM 2883 CG GLU A 178 -13.298 -6.443 3.959 1.00 0.00 C ATOM 2884 CD GLU A 178 -14.552 -7.248 4.303 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -15.427 -6.696 4.950 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -14.616 -8.402 3.913 1.00 0.00 O ATOM 0 H GLU A 178 -13.086 -3.636 1.477 1.00 0.00 H new ATOM 0 HA GLU A 178 -14.095 -6.056 1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -12.823 -4.412 3.381 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -14.362 -4.574 4.202 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -12.725 -6.955 3.186 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.653 -6.363 4.834 1.00 0.00 H new ATOM 2893 N PRO A 179 -16.509 -6.137 1.501 1.00 0.00 N ATOM 2894 CA PRO A 179 -17.970 -6.383 1.568 1.00 0.00 C ATOM 2895 C PRO A 179 -18.308 -7.305 2.748 1.00 0.00 C ATOM 2896 O PRO A 179 -17.634 -8.290 2.967 1.00 0.00 O ATOM 2897 CB PRO A 179 -18.271 -7.085 0.249 1.00 0.00 C ATOM 2898 CG PRO A 179 -16.982 -7.730 -0.154 1.00 0.00 C ATOM 2899 CD PRO A 179 -15.866 -6.898 0.426 1.00 0.00 C ATOM 0 HA PRO A 179 -18.548 -5.470 1.713 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -19.062 -7.826 0.368 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -18.610 -6.376 -0.506 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -16.932 -8.754 0.217 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -16.900 -7.780 -1.240 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -15.059 -7.524 0.808 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -15.430 -6.238 -0.324 1.00 0.00 H new ATOM 2907 N PRO A 180 -19.351 -6.966 3.464 1.00 0.00 N ATOM 2908 CA PRO A 180 -19.775 -7.796 4.613 1.00 0.00 C ATOM 2909 C PRO A 180 -20.393 -9.108 4.128 1.00 0.00 C ATOM 2910 O PRO A 180 -20.647 -9.292 2.954 1.00 0.00 O ATOM 2911 CB PRO A 180 -20.797 -6.936 5.335 1.00 0.00 C ATOM 2912 CG PRO A 180 -21.321 -6.014 4.295 1.00 0.00 C ATOM 2913 CD PRO A 180 -20.224 -5.801 3.283 1.00 0.00 C ATOM 0 HA PRO A 180 -18.946 -8.079 5.261 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -21.594 -7.544 5.762 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -20.340 -6.386 6.158 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -22.205 -6.437 3.818 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -21.621 -5.065 4.740 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -20.620 -5.751 2.269 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.689 -4.868 3.463 1.00 0.00 H new ATOM 2921 N GLU A 181 -20.629 -10.021 5.027 1.00 0.00 N ATOM 2922 CA GLU A 181 -21.227 -11.327 4.637 1.00 0.00 C ATOM 2923 C GLU A 181 -22.710 -11.379 5.050 1.00 0.00 C ATOM 2924 O GLU A 181 -23.048 -11.883 6.101 1.00 0.00 O ATOM 2925 CB GLU A 181 -20.393 -12.376 5.383 1.00 0.00 C ATOM 2926 CG GLU A 181 -20.591 -12.237 6.897 1.00 0.00 C ATOM 2927 CD GLU A 181 -19.362 -12.783 7.629 1.00 0.00 C ATOM 2928 OE1 GLU A 181 -18.271 -12.319 7.343 1.00 0.00 O ATOM 2929 OE2 GLU A 181 -19.535 -13.654 8.465 1.00 0.00 O ATOM 0 H GLU A 181 -20.432 -9.918 6.022 1.00 0.00 H new ATOM 0 HA GLU A 181 -21.209 -11.496 3.560 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -20.683 -13.376 5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -19.338 -12.255 5.135 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -20.747 -11.191 7.159 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -21.483 -12.780 7.208 1.00 0.00 H new ATOM 2936 N PRO A 182 -23.549 -10.840 4.202 1.00 0.00 N ATOM 2937 CA PRO A 182 -25.007 -10.811 4.471 1.00 0.00 C ATOM 2938 C PRO A 182 -25.599 -12.213 4.404 1.00 0.00 C ATOM 2939 O PRO A 182 -26.396 -12.534 3.542 1.00 0.00 O ATOM 2940 CB PRO A 182 -25.566 -9.926 3.369 1.00 0.00 C ATOM 2941 CG PRO A 182 -24.571 -10.041 2.273 1.00 0.00 C ATOM 2942 CD PRO A 182 -23.226 -10.213 2.928 1.00 0.00 C ATOM 0 HA PRO A 182 -25.245 -10.436 5.467 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -26.552 -10.263 3.049 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -25.674 -8.894 3.703 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -24.800 -10.891 1.630 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -24.584 -9.152 1.643 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -22.564 -10.838 2.329 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -22.722 -9.257 3.067 1.00 0.00 H new ATOM 2950 N LYS A 183 -25.205 -13.041 5.318 1.00 0.00 N ATOM 2951 CA LYS A 183 -25.726 -14.443 5.350 1.00 0.00 C ATOM 2952 C LYS A 183 -27.254 -14.444 5.467 1.00 0.00 C ATOM 2953 O LYS A 183 -27.837 -13.601 6.123 1.00 0.00 O ATOM 2954 CB LYS A 183 -25.106 -15.071 6.599 1.00 0.00 C ATOM 2955 CG LYS A 183 -23.598 -15.238 6.402 1.00 0.00 C ATOM 2956 CD LYS A 183 -23.205 -16.696 6.658 1.00 0.00 C ATOM 2957 CE LYS A 183 -23.239 -17.475 5.339 1.00 0.00 C ATOM 2958 NZ LYS A 183 -22.486 -18.736 5.600 1.00 0.00 N ATOM 0 H LYS A 183 -24.538 -12.813 6.055 1.00 0.00 H new ATOM 0 HA LYS A 183 -25.473 -14.991 4.442 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -25.301 -14.443 7.468 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -25.566 -16.039 6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -23.319 -14.948 5.389 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -23.057 -14.580 7.082 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -22.207 -16.743 7.095 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -23.889 -17.147 7.377 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -24.264 -17.686 5.035 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -22.779 -16.903 4.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -22.471 -19.316 4.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.511 -18.507 5.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -22.950 -19.266 6.365 1.00 0.00 H new ATOM 2972 N LYS A 184 -27.900 -15.386 4.837 1.00 0.00 N ATOM 2973 CA LYS A 184 -29.389 -15.455 4.907 1.00 0.00 C ATOM 2974 C LYS A 184 -29.840 -16.831 5.411 1.00 0.00 C ATOM 2975 O LYS A 184 -29.067 -17.766 5.473 1.00 0.00 O ATOM 2976 CB LYS A 184 -29.863 -15.219 3.468 1.00 0.00 C ATOM 2977 CG LYS A 184 -29.373 -16.356 2.564 1.00 0.00 C ATOM 2978 CD LYS A 184 -29.838 -16.103 1.126 1.00 0.00 C ATOM 2979 CE LYS A 184 -28.715 -15.420 0.338 1.00 0.00 C ATOM 2980 NZ LYS A 184 -29.208 -15.334 -1.068 1.00 0.00 N ATOM 0 H LYS A 184 -27.460 -16.114 4.274 1.00 0.00 H new ATOM 0 HA LYS A 184 -29.804 -14.721 5.598 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -30.951 -15.163 3.439 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -29.485 -14.264 3.103 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -28.285 -16.420 2.600 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -29.760 -17.311 2.920 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -30.110 -17.045 0.650 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -30.730 -15.476 1.126 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -28.500 -14.430 0.740 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -27.790 -15.994 0.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -28.487 -14.876 -1.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -29.397 -16.291 -1.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -30.084 -14.775 -1.095 1.00 0.00 H new ATOM 2994 N SER A 185 -31.094 -16.955 5.754 1.00 0.00 N ATOM 2995 CA SER A 185 -31.631 -18.262 6.243 1.00 0.00 C ATOM 2996 C SER A 185 -30.843 -18.776 7.450 1.00 0.00 C ATOM 2997 O SER A 185 -30.297 -19.862 7.430 1.00 0.00 O ATOM 2998 CB SER A 185 -31.487 -19.218 5.062 1.00 0.00 C ATOM 2999 OG SER A 185 -32.519 -18.962 4.122 1.00 0.00 O ATOM 0 H SER A 185 -31.778 -16.199 5.716 1.00 0.00 H new ATOM 0 HA SER A 185 -32.665 -18.168 6.576 1.00 0.00 H new ATOM 0 HB2 SER A 185 -30.512 -19.090 4.592 1.00 0.00 H new ATOM 0 HB3 SER A 185 -31.541 -20.251 5.407 1.00 0.00 H new ATOM 0 HG SER A 185 -32.428 -19.573 3.362 1.00 0.00 H new ATOM 3005 N ARG A 186 -30.795 -18.016 8.510 1.00 0.00 N ATOM 3006 CA ARG A 186 -30.061 -18.480 9.721 1.00 0.00 C ATOM 3007 C ARG A 186 -31.056 -19.066 10.727 1.00 0.00 C ATOM 3008 O ARG A 186 -31.518 -18.390 11.625 1.00 0.00 O ATOM 3009 CB ARG A 186 -29.382 -17.230 10.284 1.00 0.00 C ATOM 3010 CG ARG A 186 -28.251 -16.805 9.345 1.00 0.00 C ATOM 3011 CD ARG A 186 -27.177 -16.051 10.137 1.00 0.00 C ATOM 3012 NE ARG A 186 -26.022 -16.989 10.219 1.00 0.00 N ATOM 3013 CZ ARG A 186 -26.118 -18.091 10.915 1.00 0.00 C ATOM 3014 NH1 ARG A 186 -26.455 -18.039 12.175 1.00 0.00 N ATOM 3015 NH2 ARG A 186 -25.876 -19.242 10.352 1.00 0.00 N ATOM 0 H ARG A 186 -31.231 -17.097 8.590 1.00 0.00 H new ATOM 0 HA ARG A 186 -29.332 -19.259 9.499 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -30.107 -16.423 10.387 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -28.987 -17.433 11.279 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -27.815 -17.681 8.866 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -28.644 -16.170 8.551 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -26.897 -15.124 9.637 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -27.537 -15.781 11.130 1.00 0.00 H new ATOM 0 HE ARG A 186 -25.154 -16.770 9.730 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -26.643 -17.139 12.616 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -26.530 -18.899 12.719 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -25.612 -19.283 9.368 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -25.951 -20.102 10.896 1.00 0.00 H new ATOM 3029 N ARG A 187 -31.396 -20.321 10.573 1.00 0.00 N ATOM 3030 CA ARG A 187 -32.369 -20.954 11.514 1.00 0.00 C ATOM 3031 C ARG A 187 -31.887 -20.790 12.954 1.00 0.00 C ATOM 3032 O ARG A 187 -32.646 -20.445 13.839 1.00 0.00 O ATOM 3033 CB ARG A 187 -32.395 -22.435 11.131 1.00 0.00 C ATOM 3034 CG ARG A 187 -33.169 -22.616 9.825 1.00 0.00 C ATOM 3035 CD ARG A 187 -34.314 -23.608 10.039 1.00 0.00 C ATOM 3036 NE ARG A 187 -35.455 -23.047 9.263 1.00 0.00 N ATOM 3037 CZ ARG A 187 -36.205 -22.118 9.788 1.00 0.00 C ATOM 3038 NH1 ARG A 187 -37.164 -22.442 10.611 1.00 0.00 N ATOM 3039 NH2 ARG A 187 -35.995 -20.864 9.490 1.00 0.00 N ATOM 3040 OXT ARG A 187 -30.708 -21.012 13.175 1.00 0.00 O ATOM 0 H ARG A 187 -31.043 -20.933 9.838 1.00 0.00 H new ATOM 0 HA ARG A 187 -33.357 -20.499 11.449 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -31.378 -22.809 11.017 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -32.861 -23.018 11.925 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -33.563 -21.657 9.489 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -32.502 -22.978 9.043 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -34.046 -24.603 9.685 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -34.563 -23.702 11.096 1.00 0.00 H new ATOM 0 HE ARG A 187 -35.650 -23.389 8.322 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -37.327 -23.422 10.844 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -37.751 -21.716 11.022 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -35.245 -20.611 8.847 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -36.581 -20.137 9.900 1.00 0.00 H new TER 3054 ARG A 187