USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1530 hydrogens (27 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 28 GLN : amide:sc= -0.395 K(o=-0.93,f=-2.3!) USER MOD Set 1.2: A 106 GLN : amide:sc= -0.532 K(o=-0.93,f=0) USER MOD Single : A 3 LYS NZ :NH3+ -158:sc= -0.138 (180deg=-0.841) USER MOD Single : A 4 SER OG : rot 180:sc= 0.138 USER MOD Single : A 5 GLN : amide:sc= -0.0309 K(o=-0.031,f=-1.5!) USER MOD Single : A 6 SER OG : rot 56:sc= 1.24 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot -83:sc= 0.421 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 12 GLN : amide:sc= -0.502 X(o=-0.5,f=-0.88) USER MOD Single : A 14 GLN : amide:sc= -0.0325 K(o=-0.033,f=-2.9!) USER MOD Single : A 19 SER OG : rot 136:sc= -3.42 USER MOD Single : A 20 THR OG1 : rot -95:sc= 0.813 USER MOD Single : A 24 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00121) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc=-0.00815 X(o=-0.0082,f=-0.01) USER MOD Single : A 31 TYR OH : rot 180:sc= -2.29! USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ -169:sc= -0.875 (180deg=-1.29!) USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= -0.0777 USER MOD Single : A 42 HIS : no HD1:sc=-5.46e-05 X(o=-5.5e-05,f=0) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.544 K(o=-0.54,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 156:sc= -0.176 (180deg=-1.48!) USER MOD Single : A 52 TYR OH : rot -76:sc= 0.517 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0.0514 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.809 K(o=-0.81,f=-0.17) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.213 K(o=-0.21,f=-2.8!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 157:sc= -0.127 (180deg=-0.689) USER MOD Single : A 87 CYS SG : rot 180:sc= -0.752 USER MOD Single : A 90 SER OG : rot -104:sc= 0.899 USER MOD Single : A 92 THR OG1 : rot -18:sc= 0.725 USER MOD Single : A 93 SER OG : rot -61:sc= 0.992 USER MOD Single : A 98 ASN : amide:sc= -0.538 K(o=-0.54,f=0) USER MOD Single : A 100 LYS NZ :NH3+ -161:sc= -0.0045 (180deg=-0.439) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.036 X(o=-0.036,f=-0.036) USER MOD Single : A 113 ASN : amide:sc= -0.7 X(o=-0.7,f=-0.78) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 147:sc= 0.171 USER MOD Single : A 121 MET CE :methyl 180:sc= -2.59 (180deg=-2.59) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.21 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 109:sc= -2.23! USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.078 USER MOD Single : A 147 LYS NZ :NH3+ -169:sc= -0.005 (180deg=-0.145) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 151 LYS NZ :NH3+ -109:sc= -0.981 (180deg=-2.25!) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 MET CE :methyl 150:sc= -3.58! (180deg=-7.77!) USER MOD Single : A 156 MET CE :methyl 170:sc= -0.637 (180deg=-0.909) USER MOD Single : A 158 LYS NZ :NH3+ 169:sc= 0.0923 (180deg=0.0568) USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.488 K(o=-0.49,f=-2.2!) USER MOD Single : A 165 THR OG1 : rot 152:sc= -0.242 USER MOD Single : A 170 CYS SG : rot -75:sc= 0.0353 USER MOD Single : A 173 SER OG : rot 87:sc= 0.025 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 6.187 -51.304 -41.902 1.00 0.00 C HETATM 2 O1 MYR A 1 5.457 -52.191 -41.505 1.00 0.00 O HETATM 3 C2 MYR A 1 5.977 -49.854 -41.456 1.00 0.00 C HETATM 4 C3 MYR A 1 6.114 -48.924 -42.664 1.00 0.00 C HETATM 5 C4 MYR A 1 5.951 -47.472 -42.204 1.00 0.00 C HETATM 6 C5 MYR A 1 5.914 -46.558 -43.432 1.00 0.00 C HETATM 7 C6 MYR A 1 5.877 -45.096 -42.972 1.00 0.00 C HETATM 8 C7 MYR A 1 5.837 -44.184 -44.202 1.00 0.00 C HETATM 9 C8 MYR A 1 5.495 -42.756 -43.761 1.00 0.00 C HETATM 10 C9 MYR A 1 6.724 -41.863 -43.951 1.00 0.00 C HETATM 11 C10 MYR A 1 6.325 -40.402 -43.730 1.00 0.00 C HETATM 12 C11 MYR A 1 7.583 -39.532 -43.741 1.00 0.00 C HETATM 13 C12 MYR A 1 7.179 -38.065 -43.900 1.00 0.00 C HETATM 14 C13 MYR A 1 6.650 -37.840 -45.318 1.00 0.00 C HETATM 15 C14 MYR A 1 7.022 -36.427 -45.773 1.00 0.00 C HETATM 0 H143 MYR A 1 6.577 -35.698 -45.096 1.00 0.00 H new HETATM 0 H142 MYR A 1 8.106 -36.316 -45.764 1.00 0.00 H new HETATM 0 H141 MYR A 1 6.648 -36.260 -46.783 1.00 0.00 H new HETATM 0 H132 MYR A 1 7.074 -38.578 -45.999 1.00 0.00 H new HETATM 0 H131 MYR A 1 5.568 -37.970 -45.341 1.00 0.00 H new HETATM 0 H122 MYR A 1 6.414 -37.805 -43.168 1.00 0.00 H new HETATM 0 H121 MYR A 1 8.035 -37.417 -43.711 1.00 0.00 H new HETATM 0 H112 MYR A 1 8.143 -39.669 -42.816 1.00 0.00 H new HETATM 0 H111 MYR A 1 8.240 -39.831 -44.558 1.00 0.00 H new HETATM 0 H102 MYR A 1 5.637 -40.078 -44.511 1.00 0.00 H new HETATM 0 H101 MYR A 1 5.802 -40.295 -42.780 1.00 0.00 H new HETATM 0 H92 MYR A 1 7.507 -42.148 -43.249 1.00 0.00 H new HETATM 0 H91 MYR A 1 7.131 -41.993 -44.954 1.00 0.00 H new HETATM 0 H82 MYR A 1 4.658 -42.373 -44.345 1.00 0.00 H new HETATM 0 H81 MYR A 1 5.184 -42.750 -42.716 1.00 0.00 H new HETATM 0 H72 MYR A 1 6.800 -44.199 -44.712 1.00 0.00 H new HETATM 0 H71 MYR A 1 5.094 -44.545 -44.913 1.00 0.00 H new HETATM 0 H62 MYR A 1 5.002 -44.921 -42.346 1.00 0.00 H new HETATM 0 H61 MYR A 1 6.754 -44.871 -42.365 1.00 0.00 H new HETATM 0 H52 MYR A 1 6.790 -46.733 -44.057 1.00 0.00 H new HETATM 0 H51 MYR A 1 5.038 -46.782 -44.041 1.00 0.00 H new HETATM 0 H42 MYR A 1 5.034 -47.362 -41.625 1.00 0.00 H new HETATM 0 H41 MYR A 1 6.776 -47.190 -41.550 1.00 0.00 H new HETATM 0 H32 MYR A 1 7.087 -49.062 -43.135 1.00 0.00 H new HETATM 0 H31 MYR A 1 5.360 -49.168 -43.413 1.00 0.00 H new HETATM 0 H22 MYR A 1 4.991 -49.740 -41.006 1.00 0.00 H new HETATM 0 H21 MYR A 1 6.709 -49.587 -40.693 1.00 0.00 H new ATOM 43 N GLY A 2 7.184 -51.516 -42.720 1.00 0.00 N ATOM 44 CA GLY A 2 7.455 -52.902 -43.201 1.00 0.00 C ATOM 45 C GLY A 2 6.245 -53.447 -43.967 1.00 0.00 C ATOM 46 O GLY A 2 5.371 -52.701 -44.361 1.00 0.00 O ATOM 0 HA2 GLY A 2 8.333 -52.905 -43.846 1.00 0.00 H new ATOM 0 HA3 GLY A 2 7.680 -53.550 -42.354 1.00 0.00 H new ATOM 50 N LYS A 3 6.222 -54.737 -44.163 1.00 0.00 N ATOM 51 CA LYS A 3 5.082 -55.341 -44.897 1.00 0.00 C ATOM 52 C LYS A 3 3.756 -54.940 -44.262 1.00 0.00 C ATOM 53 O LYS A 3 3.669 -54.762 -43.063 1.00 0.00 O ATOM 54 CB LYS A 3 5.218 -56.871 -44.834 1.00 0.00 C ATOM 55 CG LYS A 3 4.680 -57.476 -46.134 1.00 0.00 C ATOM 56 CD LYS A 3 4.377 -58.960 -45.913 1.00 0.00 C ATOM 57 CE LYS A 3 5.683 -59.701 -45.614 1.00 0.00 C ATOM 58 NZ LYS A 3 6.676 -59.471 -46.701 1.00 0.00 N ATOM 0 H LYS A 3 6.938 -55.392 -43.848 1.00 0.00 H new ATOM 0 HA LYS A 3 5.097 -54.989 -45.928 1.00 0.00 H new ATOM 0 HB2 LYS A 3 6.262 -57.150 -44.693 1.00 0.00 H new ATOM 0 HB3 LYS A 3 4.665 -57.263 -43.980 1.00 0.00 H new ATOM 0 HG2 LYS A 3 3.777 -56.951 -46.447 1.00 0.00 H new ATOM 0 HG3 LYS A 3 5.411 -57.357 -46.934 1.00 0.00 H new ATOM 0 HD2 LYS A 3 3.678 -59.082 -45.085 1.00 0.00 H new ATOM 0 HD3 LYS A 3 3.900 -59.382 -46.798 1.00 0.00 H new ATOM 0 HE2 LYS A 3 6.091 -59.360 -44.663 1.00 0.00 H new ATOM 0 HE3 LYS A 3 5.487 -60.768 -45.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 7.382 -60.235 -46.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 6.188 -59.458 -47.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 7.152 -58.559 -46.549 1.00 0.00 H new ATOM 72 N SER A 4 2.745 -54.806 -45.077 1.00 0.00 N ATOM 73 CA SER A 4 1.421 -54.418 -44.534 1.00 0.00 C ATOM 74 C SER A 4 0.728 -55.613 -43.896 1.00 0.00 C ATOM 75 O SER A 4 0.439 -56.592 -44.557 1.00 0.00 O ATOM 76 CB SER A 4 0.554 -53.905 -45.693 1.00 0.00 C ATOM 77 OG SER A 4 1.064 -54.580 -46.833 1.00 0.00 O ATOM 0 H SER A 4 2.782 -54.948 -46.086 1.00 0.00 H new ATOM 0 HA SER A 4 1.558 -53.647 -43.776 1.00 0.00 H new ATOM 0 HB2 SER A 4 -0.500 -54.133 -45.533 1.00 0.00 H new ATOM 0 HB3 SER A 4 0.633 -52.823 -45.802 1.00 0.00 H new ATOM 0 HG SER A 4 0.559 -54.308 -47.627 1.00 0.00 H new ATOM 83 N GLN A 5 0.472 -55.512 -42.620 1.00 0.00 N ATOM 84 CA GLN A 5 -0.202 -56.631 -41.915 1.00 0.00 C ATOM 85 C GLN A 5 -1.166 -56.102 -40.862 1.00 0.00 C ATOM 86 O GLN A 5 -1.071 -56.444 -39.700 1.00 0.00 O ATOM 87 CB GLN A 5 0.872 -57.482 -41.220 1.00 0.00 C ATOM 88 CG GLN A 5 1.829 -56.563 -40.460 1.00 0.00 C ATOM 89 CD GLN A 5 2.541 -57.366 -39.370 1.00 0.00 C ATOM 90 OE1 GLN A 5 2.474 -58.579 -39.334 1.00 0.00 O ATOM 91 NE2 GLN A 5 3.234 -56.732 -38.466 1.00 0.00 N ATOM 0 H GLN A 5 0.701 -54.705 -42.040 1.00 0.00 H new ATOM 0 HA GLN A 5 -0.764 -57.223 -42.638 1.00 0.00 H new ATOM 0 HB2 GLN A 5 0.405 -58.188 -40.533 1.00 0.00 H new ATOM 0 HB3 GLN A 5 1.421 -58.069 -41.957 1.00 0.00 H new ATOM 0 HG2 GLN A 5 2.559 -56.132 -41.145 1.00 0.00 H new ATOM 0 HG3 GLN A 5 1.279 -55.733 -40.016 1.00 0.00 H new ATOM 0 HE21 GLN A 5 3.294 -55.714 -38.491 1.00 0.00 H new ATOM 0 HE22 GLN A 5 3.716 -57.254 -37.734 1.00 0.00 H new ATOM 100 N SER A 6 -2.083 -55.274 -41.288 1.00 0.00 N ATOM 101 CA SER A 6 -3.062 -54.712 -40.326 1.00 0.00 C ATOM 102 C SER A 6 -3.929 -55.816 -39.733 1.00 0.00 C ATOM 103 O SER A 6 -4.456 -56.646 -40.448 1.00 0.00 O ATOM 104 CB SER A 6 -3.968 -53.725 -41.078 1.00 0.00 C ATOM 105 OG SER A 6 -4.913 -53.311 -40.103 1.00 0.00 O ATOM 0 H SER A 6 -2.192 -54.967 -42.255 1.00 0.00 H new ATOM 0 HA SER A 6 -2.524 -54.215 -39.518 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.400 -52.880 -41.467 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.456 -54.200 -41.929 1.00 0.00 H new ATOM 0 HG SER A 6 -4.442 -52.947 -39.325 1.00 0.00 H new ATOM 111 N LYS A 7 -4.064 -55.809 -38.436 1.00 0.00 N ATOM 112 CA LYS A 7 -4.894 -56.853 -37.785 1.00 0.00 C ATOM 113 C LYS A 7 -6.378 -56.615 -38.050 1.00 0.00 C ATOM 114 O LYS A 7 -7.168 -57.539 -38.038 1.00 0.00 O ATOM 115 CB LYS A 7 -4.644 -56.796 -36.269 1.00 0.00 C ATOM 116 CG LYS A 7 -3.891 -58.056 -35.841 1.00 0.00 C ATOM 117 CD LYS A 7 -4.881 -59.219 -35.735 1.00 0.00 C ATOM 118 CE LYS A 7 -4.104 -60.535 -35.657 1.00 0.00 C ATOM 119 NZ LYS A 7 -3.768 -61.026 -37.024 1.00 0.00 N ATOM 0 H LYS A 7 -3.638 -55.130 -37.805 1.00 0.00 H new ATOM 0 HA LYS A 7 -4.622 -57.827 -38.191 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -4.066 -55.907 -36.016 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -5.591 -56.723 -35.734 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -3.110 -58.291 -36.564 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.399 -57.893 -34.882 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -5.507 -59.100 -34.851 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -5.546 -59.226 -36.598 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -3.190 -60.391 -35.081 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -4.697 -61.283 -35.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -3.241 -61.920 -36.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -4.644 -61.183 -37.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -3.184 -60.318 -37.513 1.00 0.00 H new ATOM 133 N LEU A 8 -6.730 -55.382 -38.284 1.00 0.00 N ATOM 134 CA LEU A 8 -8.157 -55.073 -38.549 1.00 0.00 C ATOM 135 C LEU A 8 -8.672 -55.866 -39.747 1.00 0.00 C ATOM 136 O LEU A 8 -7.902 -56.376 -40.536 1.00 0.00 O ATOM 137 CB LEU A 8 -8.277 -53.574 -38.860 1.00 0.00 C ATOM 138 CG LEU A 8 -7.754 -52.773 -37.667 1.00 0.00 C ATOM 139 CD1 LEU A 8 -7.518 -51.324 -38.097 1.00 0.00 C ATOM 140 CD2 LEU A 8 -8.795 -52.802 -36.546 1.00 0.00 C ATOM 0 H LEU A 8 -6.096 -54.583 -38.303 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.748 -55.342 -37.673 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.707 -53.329 -39.756 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -9.316 -53.314 -39.062 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.819 -53.208 -37.313 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -7.145 -50.749 -37.249 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -6.785 -51.299 -38.903 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.456 -50.890 -38.445 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -8.427 -52.232 -35.693 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -9.726 -52.361 -36.902 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -8.975 -53.833 -36.243 1.00 0.00 H new ATOM 152 N SER A 9 -9.971 -55.955 -39.859 1.00 0.00 N ATOM 153 CA SER A 9 -10.556 -56.709 -40.996 1.00 0.00 C ATOM 154 C SER A 9 -10.501 -55.886 -42.277 1.00 0.00 C ATOM 155 O SER A 9 -10.357 -54.680 -42.236 1.00 0.00 O ATOM 156 CB SER A 9 -12.025 -57.018 -40.666 1.00 0.00 C ATOM 157 OG SER A 9 -12.458 -57.837 -41.743 1.00 0.00 O ATOM 0 H SER A 9 -10.645 -55.540 -39.215 1.00 0.00 H new ATOM 0 HA SER A 9 -9.987 -57.626 -41.147 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.119 -57.534 -39.710 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.618 -56.106 -40.595 1.00 0.00 H new ATOM 0 HG SER A 9 -12.722 -57.271 -42.499 1.00 0.00 H new ATOM 163 N GLN A 10 -10.618 -56.551 -43.393 1.00 0.00 N ATOM 164 CA GLN A 10 -10.574 -55.822 -44.686 1.00 0.00 C ATOM 165 C GLN A 10 -11.772 -54.896 -44.829 1.00 0.00 C ATOM 166 O GLN A 10 -11.623 -53.716 -45.078 1.00 0.00 O ATOM 167 CB GLN A 10 -10.609 -56.852 -45.826 1.00 0.00 C ATOM 168 CG GLN A 10 -10.474 -56.122 -47.165 1.00 0.00 C ATOM 169 CD GLN A 10 -9.021 -56.199 -47.638 1.00 0.00 C ATOM 170 OE1 GLN A 10 -8.126 -55.657 -47.020 1.00 0.00 O ATOM 171 NE2 GLN A 10 -8.744 -56.861 -48.728 1.00 0.00 N ATOM 0 H GLN A 10 -10.741 -57.561 -43.463 1.00 0.00 H new ATOM 0 HA GLN A 10 -9.664 -55.224 -44.724 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -9.799 -57.572 -45.707 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -11.542 -57.414 -45.797 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -11.134 -56.572 -47.906 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -10.779 -55.081 -47.057 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -9.491 -57.318 -49.251 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -7.780 -56.921 -49.057 1.00 0.00 H new ATOM 180 N ASP A 11 -12.941 -55.447 -44.669 1.00 0.00 N ATOM 181 CA ASP A 11 -14.161 -54.616 -44.791 1.00 0.00 C ATOM 182 C ASP A 11 -13.989 -53.297 -44.059 1.00 0.00 C ATOM 183 O ASP A 11 -14.297 -52.246 -44.585 1.00 0.00 O ATOM 184 CB ASP A 11 -15.338 -55.382 -44.169 1.00 0.00 C ATOM 185 CG ASP A 11 -14.829 -56.231 -43.003 1.00 0.00 C ATOM 186 OD1 ASP A 11 -14.208 -57.241 -43.297 1.00 0.00 O ATOM 187 OD2 ASP A 11 -15.088 -55.824 -41.882 1.00 0.00 O ATOM 0 H ASP A 11 -13.101 -56.432 -44.460 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.346 -54.408 -45.845 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -16.098 -54.683 -43.820 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -15.810 -56.018 -44.918 1.00 0.00 H new ATOM 192 N GLN A 12 -13.498 -53.371 -42.857 1.00 0.00 N ATOM 193 CA GLN A 12 -13.300 -52.127 -42.081 1.00 0.00 C ATOM 194 C GLN A 12 -12.422 -51.159 -42.856 1.00 0.00 C ATOM 195 O GLN A 12 -12.751 -49.998 -43.001 1.00 0.00 O ATOM 196 CB GLN A 12 -12.606 -52.482 -40.758 1.00 0.00 C ATOM 197 CG GLN A 12 -13.557 -53.330 -39.908 1.00 0.00 C ATOM 198 CD GLN A 12 -14.861 -52.559 -39.689 1.00 0.00 C ATOM 199 OE1 GLN A 12 -15.820 -52.719 -40.418 1.00 0.00 O ATOM 200 NE2 GLN A 12 -14.938 -51.714 -38.696 1.00 0.00 N ATOM 0 H GLN A 12 -13.228 -54.233 -42.384 1.00 0.00 H new ATOM 0 HA GLN A 12 -14.266 -51.658 -41.894 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -11.684 -53.030 -40.952 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -12.330 -51.574 -40.222 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -13.761 -54.278 -40.405 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -13.095 -53.566 -38.949 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.136 -51.576 -38.081 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -15.800 -51.193 -38.536 1.00 0.00 H new ATOM 209 N LEU A 13 -11.315 -51.652 -43.343 1.00 0.00 N ATOM 210 CA LEU A 13 -10.411 -50.767 -44.111 1.00 0.00 C ATOM 211 C LEU A 13 -11.157 -50.161 -45.290 1.00 0.00 C ATOM 212 O LEU A 13 -11.136 -48.962 -45.495 1.00 0.00 O ATOM 213 CB LEU A 13 -9.233 -51.604 -44.638 1.00 0.00 C ATOM 214 CG LEU A 13 -8.445 -52.167 -43.453 1.00 0.00 C ATOM 215 CD1 LEU A 13 -7.287 -53.020 -43.977 1.00 0.00 C ATOM 216 CD2 LEU A 13 -7.881 -51.009 -42.628 1.00 0.00 C ATOM 0 H LEU A 13 -11.005 -52.618 -43.241 1.00 0.00 H new ATOM 0 HA LEU A 13 -10.050 -49.966 -43.466 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.600 -52.417 -45.265 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.585 -50.989 -45.262 1.00 0.00 H new ATOM 0 HG LEU A 13 -9.101 -52.777 -42.832 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.723 -53.423 -43.136 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -7.682 -53.841 -44.576 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -6.631 -52.404 -44.592 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.319 -51.405 -41.782 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.222 -50.405 -43.252 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -8.700 -50.391 -42.261 1.00 0.00 H new ATOM 228 N GLN A 14 -11.812 -51.003 -46.047 1.00 0.00 N ATOM 229 CA GLN A 14 -12.565 -50.491 -47.211 1.00 0.00 C ATOM 230 C GLN A 14 -13.573 -49.452 -46.752 1.00 0.00 C ATOM 231 O GLN A 14 -13.852 -48.497 -47.449 1.00 0.00 O ATOM 232 CB GLN A 14 -13.317 -51.665 -47.861 1.00 0.00 C ATOM 233 CG GLN A 14 -12.334 -52.809 -48.123 1.00 0.00 C ATOM 234 CD GLN A 14 -11.680 -52.610 -49.491 1.00 0.00 C ATOM 235 OE1 GLN A 14 -11.410 -51.502 -49.906 1.00 0.00 O ATOM 236 NE2 GLN A 14 -11.411 -53.657 -50.222 1.00 0.00 N ATOM 0 H GLN A 14 -11.853 -52.012 -45.905 1.00 0.00 H new ATOM 0 HA GLN A 14 -11.878 -50.036 -47.924 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -14.122 -52.003 -47.208 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -13.778 -51.345 -48.795 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -11.573 -52.835 -47.343 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -12.855 -53.766 -48.092 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -11.636 -54.591 -49.878 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -10.976 -53.542 -51.137 1.00 0.00 H new ATOM 245 N ASP A 15 -14.103 -49.662 -45.576 1.00 0.00 N ATOM 246 CA ASP A 15 -15.096 -48.705 -45.042 1.00 0.00 C ATOM 247 C ASP A 15 -14.432 -47.365 -44.760 1.00 0.00 C ATOM 248 O ASP A 15 -15.009 -46.321 -44.991 1.00 0.00 O ATOM 249 CB ASP A 15 -15.658 -49.272 -43.726 1.00 0.00 C ATOM 250 CG ASP A 15 -16.965 -48.555 -43.382 1.00 0.00 C ATOM 251 OD1 ASP A 15 -17.793 -48.482 -44.273 1.00 0.00 O ATOM 252 OD2 ASP A 15 -17.061 -48.120 -42.246 1.00 0.00 O ATOM 0 H ASP A 15 -13.888 -50.453 -44.970 1.00 0.00 H new ATOM 0 HA ASP A 15 -15.893 -48.560 -45.771 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -15.833 -50.343 -43.824 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -14.935 -49.139 -42.921 1.00 0.00 H new ATOM 257 N LEU A 16 -13.227 -47.419 -44.265 1.00 0.00 N ATOM 258 CA LEU A 16 -12.508 -46.160 -43.963 1.00 0.00 C ATOM 259 C LEU A 16 -12.280 -45.374 -45.242 1.00 0.00 C ATOM 260 O LEU A 16 -12.185 -44.162 -45.227 1.00 0.00 O ATOM 261 CB LEU A 16 -11.143 -46.513 -43.350 1.00 0.00 C ATOM 262 CG LEU A 16 -10.853 -45.569 -42.182 1.00 0.00 C ATOM 263 CD1 LEU A 16 -9.705 -46.140 -41.349 1.00 0.00 C ATOM 264 CD2 LEU A 16 -10.445 -44.197 -42.728 1.00 0.00 C ATOM 0 H LEU A 16 -12.715 -48.277 -44.059 1.00 0.00 H new ATOM 0 HA LEU A 16 -13.098 -45.559 -43.271 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.143 -47.547 -43.005 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.360 -46.428 -44.104 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.744 -45.467 -41.563 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.493 -45.471 -40.515 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.986 -47.121 -40.966 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.816 -46.235 -41.972 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.238 -43.522 -41.898 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.551 -44.301 -43.343 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.256 -43.790 -43.333 1.00 0.00 H new ATOM 276 N VAL A 17 -12.195 -46.085 -46.331 1.00 0.00 N ATOM 277 CA VAL A 17 -11.974 -45.411 -47.630 1.00 0.00 C ATOM 278 C VAL A 17 -13.264 -44.798 -48.142 1.00 0.00 C ATOM 279 O VAL A 17 -13.338 -43.611 -48.389 1.00 0.00 O ATOM 280 CB VAL A 17 -11.491 -46.465 -48.636 1.00 0.00 C ATOM 281 CG1 VAL A 17 -11.271 -45.803 -49.995 1.00 0.00 C ATOM 282 CG2 VAL A 17 -10.171 -47.059 -48.146 1.00 0.00 C ATOM 0 H VAL A 17 -12.269 -47.101 -46.373 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.237 -44.617 -47.506 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.238 -47.253 -48.729 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -10.928 -46.549 -50.712 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.208 -45.368 -50.344 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.520 -45.019 -49.900 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.823 -47.808 -48.857 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.426 -46.268 -48.059 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.321 -47.525 -47.172 1.00 0.00 H new ATOM 292 N ARG A 18 -14.260 -45.618 -48.293 1.00 0.00 N ATOM 293 CA ARG A 18 -15.557 -45.102 -48.789 1.00 0.00 C ATOM 294 C ARG A 18 -16.155 -44.110 -47.798 1.00 0.00 C ATOM 295 O ARG A 18 -17.047 -43.354 -48.133 1.00 0.00 O ATOM 296 CB ARG A 18 -16.518 -46.288 -48.956 1.00 0.00 C ATOM 297 CG ARG A 18 -15.915 -47.283 -49.953 1.00 0.00 C ATOM 298 CD ARG A 18 -16.982 -48.306 -50.351 1.00 0.00 C ATOM 299 NE ARG A 18 -16.382 -49.293 -51.294 1.00 0.00 N ATOM 300 CZ ARG A 18 -17.158 -50.146 -51.908 1.00 0.00 C ATOM 301 NH1 ARG A 18 -17.573 -51.198 -51.260 1.00 0.00 N ATOM 302 NH2 ARG A 18 -17.495 -49.914 -53.148 1.00 0.00 N ATOM 0 H ARG A 18 -14.232 -46.618 -48.095 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.402 -44.592 -49.740 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.687 -46.774 -47.995 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.488 -45.940 -49.312 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.552 -46.757 -50.836 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.058 -47.788 -49.508 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -17.364 -48.815 -49.466 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.828 -47.804 -50.820 1.00 0.00 H new ATOM 0 HE ARG A 18 -15.375 -49.302 -51.458 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -17.291 -51.344 -50.291 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -18.180 -51.875 -51.722 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.153 -49.078 -53.621 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.100 -50.569 -53.643 1.00 0.00 H new ATOM 316 N SER A 19 -15.655 -44.130 -46.592 1.00 0.00 N ATOM 317 CA SER A 19 -16.185 -43.192 -45.573 1.00 0.00 C ATOM 318 C SER A 19 -15.570 -41.812 -45.753 1.00 0.00 C ATOM 319 O SER A 19 -16.225 -40.806 -45.565 1.00 0.00 O ATOM 320 CB SER A 19 -15.812 -43.722 -44.179 1.00 0.00 C ATOM 321 OG SER A 19 -14.413 -43.950 -44.254 1.00 0.00 O ATOM 0 H SER A 19 -14.910 -44.750 -46.274 1.00 0.00 H new ATOM 0 HA SER A 19 -17.267 -43.116 -45.682 1.00 0.00 H new ATOM 0 HB2 SER A 19 -16.056 -43.000 -43.400 1.00 0.00 H new ATOM 0 HB3 SER A 19 -16.353 -44.639 -43.944 1.00 0.00 H new ATOM 0 HG SER A 19 -13.983 -43.614 -43.440 1.00 0.00 H new ATOM 327 N THR A 20 -14.318 -41.792 -46.119 1.00 0.00 N ATOM 328 CA THR A 20 -13.637 -40.492 -46.322 1.00 0.00 C ATOM 329 C THR A 20 -13.812 -40.016 -47.758 1.00 0.00 C ATOM 330 O THR A 20 -13.193 -39.060 -48.181 1.00 0.00 O ATOM 331 CB THR A 20 -12.141 -40.680 -46.045 1.00 0.00 C ATOM 332 OG1 THR A 20 -11.757 -41.803 -46.815 1.00 0.00 O ATOM 333 CG2 THR A 20 -11.903 -41.111 -44.590 1.00 0.00 C ATOM 0 H THR A 20 -13.743 -42.618 -46.285 1.00 0.00 H new ATOM 0 HA THR A 20 -14.069 -39.752 -45.649 1.00 0.00 H new ATOM 0 HB THR A 20 -11.607 -39.755 -46.261 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.787 -42.608 -46.257 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.834 -41.238 -44.418 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.291 -40.347 -43.916 1.00 0.00 H new ATOM 0 HG23 THR A 20 -12.415 -42.055 -44.402 1.00 0.00 H new ATOM 341 N ARG A 21 -14.660 -40.696 -48.481 1.00 0.00 N ATOM 342 CA ARG A 21 -14.900 -40.309 -49.895 1.00 0.00 C ATOM 343 C ARG A 21 -15.496 -38.918 -50.007 1.00 0.00 C ATOM 344 O ARG A 21 -16.637 -38.689 -49.651 1.00 0.00 O ATOM 345 CB ARG A 21 -15.884 -41.291 -50.499 1.00 0.00 C ATOM 346 CG ARG A 21 -15.555 -41.491 -51.978 1.00 0.00 C ATOM 347 CD ARG A 21 -16.729 -42.196 -52.661 1.00 0.00 C ATOM 348 NE ARG A 21 -17.934 -41.325 -52.571 1.00 0.00 N ATOM 349 CZ ARG A 21 -18.936 -41.531 -53.382 1.00 0.00 C ATOM 350 NH1 ARG A 21 -18.898 -41.009 -54.577 1.00 0.00 N ATOM 351 NH2 ARG A 21 -19.940 -42.254 -52.969 1.00 0.00 N ATOM 0 H ARG A 21 -15.194 -41.500 -48.152 1.00 0.00 H new ATOM 0 HA ARG A 21 -13.943 -40.318 -50.416 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -15.835 -42.244 -49.972 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -16.902 -40.918 -50.388 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -15.365 -40.529 -52.454 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -14.647 -42.084 -52.084 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -16.490 -42.402 -53.704 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -16.922 -43.156 -52.183 1.00 0.00 H new ATOM 0 HE ARG A 21 -17.976 -40.574 -51.882 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -18.094 -40.450 -54.864 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -19.672 -41.159 -55.224 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -19.933 -42.647 -52.028 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -20.733 -42.427 -53.587 1.00 0.00 H new ATOM 365 N PHE A 22 -14.717 -38.034 -50.526 1.00 0.00 N ATOM 366 CA PHE A 22 -15.181 -36.630 -50.694 1.00 0.00 C ATOM 367 C PHE A 22 -14.115 -35.801 -51.393 1.00 0.00 C ATOM 368 O PHE A 22 -13.098 -36.317 -51.814 1.00 0.00 O ATOM 369 CB PHE A 22 -15.453 -36.011 -49.305 1.00 0.00 C ATOM 370 CG PHE A 22 -14.146 -35.475 -48.716 1.00 0.00 C ATOM 371 CD1 PHE A 22 -12.949 -36.129 -48.946 1.00 0.00 C ATOM 372 CD2 PHE A 22 -14.148 -34.330 -47.935 1.00 0.00 C ATOM 373 CE1 PHE A 22 -11.775 -35.647 -48.403 1.00 0.00 C ATOM 374 CE2 PHE A 22 -12.972 -33.853 -47.394 1.00 0.00 C ATOM 375 CZ PHE A 22 -11.788 -34.511 -47.628 1.00 0.00 C ATOM 0 H PHE A 22 -13.766 -38.216 -50.848 1.00 0.00 H new ATOM 0 HA PHE A 22 -16.091 -36.633 -51.294 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -16.182 -35.205 -49.391 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -15.883 -36.760 -48.640 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.933 -37.022 -49.554 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -15.075 -33.808 -47.749 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -10.844 -36.163 -48.587 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -12.982 -32.961 -46.785 1.00 0.00 H new ATOM 0 HZ PHE A 22 -10.868 -34.136 -47.203 1.00 0.00 H new ATOM 385 N ASP A 23 -14.366 -34.529 -51.508 1.00 0.00 N ATOM 386 CA ASP A 23 -13.379 -33.652 -52.176 1.00 0.00 C ATOM 387 C ASP A 23 -12.301 -33.213 -51.196 1.00 0.00 C ATOM 388 O ASP A 23 -12.314 -33.598 -50.042 1.00 0.00 O ATOM 389 CB ASP A 23 -14.113 -32.404 -52.686 1.00 0.00 C ATOM 390 CG ASP A 23 -14.724 -32.700 -54.057 1.00 0.00 C ATOM 391 OD1 ASP A 23 -14.010 -32.496 -55.025 1.00 0.00 O ATOM 392 OD2 ASP A 23 -15.872 -33.114 -54.059 1.00 0.00 O ATOM 0 H ASP A 23 -15.208 -34.064 -51.169 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.910 -34.198 -52.995 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.894 -32.114 -51.982 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.421 -31.565 -52.757 1.00 0.00 H new ATOM 397 N LYS A 24 -11.384 -32.414 -51.682 1.00 0.00 N ATOM 398 CA LYS A 24 -10.283 -31.922 -50.809 1.00 0.00 C ATOM 399 C LYS A 24 -10.185 -30.422 -50.902 1.00 0.00 C ATOM 400 O LYS A 24 -10.415 -29.719 -49.938 1.00 0.00 O ATOM 401 CB LYS A 24 -8.955 -32.529 -51.288 1.00 0.00 C ATOM 402 CG LYS A 24 -9.116 -33.048 -52.717 1.00 0.00 C ATOM 403 CD LYS A 24 -7.743 -33.078 -53.396 1.00 0.00 C ATOM 404 CE LYS A 24 -6.846 -34.086 -52.673 1.00 0.00 C ATOM 405 NZ LYS A 24 -5.686 -34.463 -53.531 1.00 0.00 N ATOM 0 H LYS A 24 -11.353 -32.083 -52.646 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.487 -32.212 -49.778 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.165 -31.779 -51.249 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -8.655 -33.342 -50.626 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.553 -34.047 -52.708 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -9.798 -32.407 -53.276 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.849 -33.354 -54.445 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.290 -32.087 -53.371 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -6.489 -33.658 -51.736 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.421 -34.976 -52.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -5.106 -35.173 -53.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.032 -34.860 -54.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -5.109 -33.620 -53.725 1.00 0.00 H new ATOM 419 N LYS A 25 -9.834 -29.955 -52.066 1.00 0.00 N ATOM 420 CA LYS A 25 -9.713 -28.493 -52.255 1.00 0.00 C ATOM 421 C LYS A 25 -10.886 -27.786 -51.595 1.00 0.00 C ATOM 422 O LYS A 25 -10.816 -26.611 -51.283 1.00 0.00 O ATOM 423 CB LYS A 25 -9.733 -28.195 -53.764 1.00 0.00 C ATOM 424 CG LYS A 25 -8.642 -29.022 -54.450 1.00 0.00 C ATOM 425 CD LYS A 25 -8.853 -28.973 -55.966 1.00 0.00 C ATOM 426 CE LYS A 25 -8.248 -30.230 -56.598 1.00 0.00 C ATOM 427 NZ LYS A 25 -8.726 -30.390 -58.001 1.00 0.00 N ATOM 0 H LYS A 25 -9.628 -30.523 -52.888 1.00 0.00 H new ATOM 0 HA LYS A 25 -8.785 -28.140 -51.806 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.709 -28.439 -54.183 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -9.567 -27.132 -53.940 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -7.657 -28.630 -54.195 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -8.676 -30.053 -54.099 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -9.917 -28.912 -56.196 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -8.385 -28.081 -56.382 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -7.160 -30.164 -56.583 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -8.522 -31.107 -56.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -8.307 -31.247 -58.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -9.763 -30.474 -58.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -8.443 -29.561 -58.561 1.00 0.00 H new ATOM 441 N GLU A 26 -11.946 -28.523 -51.384 1.00 0.00 N ATOM 442 CA GLU A 26 -13.135 -27.915 -50.744 1.00 0.00 C ATOM 443 C GLU A 26 -12.875 -27.725 -49.269 1.00 0.00 C ATOM 444 O GLU A 26 -13.049 -26.648 -48.734 1.00 0.00 O ATOM 445 CB GLU A 26 -14.334 -28.866 -50.917 1.00 0.00 C ATOM 446 CG GLU A 26 -15.617 -28.039 -51.034 1.00 0.00 C ATOM 447 CD GLU A 26 -16.738 -28.919 -51.587 1.00 0.00 C ATOM 448 OE1 GLU A 26 -16.743 -30.083 -51.221 1.00 0.00 O ATOM 449 OE2 GLU A 26 -17.527 -28.379 -52.345 1.00 0.00 O ATOM 0 H GLU A 26 -12.033 -29.510 -51.627 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.345 -26.951 -51.206 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.201 -29.481 -51.807 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.401 -29.545 -50.067 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.898 -27.643 -50.058 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.453 -27.184 -51.690 1.00 0.00 H new ATOM 456 N LEU A 27 -12.458 -28.778 -48.636 1.00 0.00 N ATOM 457 CA LEU A 27 -12.176 -28.688 -47.196 1.00 0.00 C ATOM 458 C LEU A 27 -11.084 -27.670 -46.952 1.00 0.00 C ATOM 459 O LEU A 27 -11.103 -26.956 -45.972 1.00 0.00 O ATOM 460 CB LEU A 27 -11.693 -30.059 -46.707 1.00 0.00 C ATOM 461 CG LEU A 27 -11.962 -30.177 -45.208 1.00 0.00 C ATOM 462 CD1 LEU A 27 -13.467 -30.352 -44.978 1.00 0.00 C ATOM 463 CD2 LEU A 27 -11.215 -31.395 -44.661 1.00 0.00 C ATOM 0 H LEU A 27 -12.302 -29.693 -49.058 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.078 -28.387 -46.663 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.209 -30.854 -47.246 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.628 -30.177 -46.909 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.619 -29.278 -44.697 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.664 -30.437 -43.909 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.999 -29.489 -45.378 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.810 -31.255 -45.483 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.402 -31.486 -43.591 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.564 -32.294 -45.168 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.146 -31.274 -44.833 1.00 0.00 H new ATOM 475 N GLN A 28 -10.142 -27.619 -47.854 1.00 0.00 N ATOM 476 CA GLN A 28 -9.041 -26.652 -47.693 1.00 0.00 C ATOM 477 C GLN A 28 -9.609 -25.249 -47.585 1.00 0.00 C ATOM 478 O GLN A 28 -9.217 -24.482 -46.731 1.00 0.00 O ATOM 479 CB GLN A 28 -8.112 -26.758 -48.933 1.00 0.00 C ATOM 480 CG GLN A 28 -7.758 -25.356 -49.454 1.00 0.00 C ATOM 481 CD GLN A 28 -6.754 -25.483 -50.602 1.00 0.00 C ATOM 482 OE1 GLN A 28 -6.848 -26.368 -51.429 1.00 0.00 O ATOM 483 NE2 GLN A 28 -5.779 -24.618 -50.690 1.00 0.00 N ATOM 0 H GLN A 28 -10.094 -28.205 -48.688 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.475 -26.869 -46.787 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.202 -27.296 -48.669 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.605 -27.331 -49.718 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -8.658 -24.845 -49.797 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.335 -24.753 -48.651 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.695 -23.873 -49.999 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.102 -24.688 -51.450 1.00 0.00 H new ATOM 492 N GLN A 29 -10.528 -24.939 -48.453 1.00 0.00 N ATOM 493 CA GLN A 29 -11.132 -23.590 -48.411 1.00 0.00 C ATOM 494 C GLN A 29 -11.829 -23.377 -47.074 1.00 0.00 C ATOM 495 O GLN A 29 -11.839 -22.286 -46.537 1.00 0.00 O ATOM 496 CB GLN A 29 -12.172 -23.488 -49.539 1.00 0.00 C ATOM 497 CG GLN A 29 -12.715 -22.059 -49.595 1.00 0.00 C ATOM 498 CD GLN A 29 -11.732 -21.174 -50.365 1.00 0.00 C ATOM 499 OE1 GLN A 29 -11.563 -21.308 -51.561 1.00 0.00 O ATOM 500 NE2 GLN A 29 -11.064 -20.260 -49.717 1.00 0.00 N ATOM 0 H GLN A 29 -10.882 -25.558 -49.182 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.356 -22.835 -48.535 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -11.718 -23.755 -50.493 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -12.985 -24.192 -49.365 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -13.690 -22.047 -50.081 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -12.857 -21.672 -48.586 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.202 -20.143 -48.713 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -10.404 -19.662 -50.214 1.00 0.00 H new ATOM 509 N TRP A 30 -12.396 -24.436 -46.558 1.00 0.00 N ATOM 510 CA TRP A 30 -13.099 -24.331 -45.259 1.00 0.00 C ATOM 511 C TRP A 30 -12.109 -24.321 -44.105 1.00 0.00 C ATOM 512 O TRP A 30 -12.119 -23.430 -43.281 1.00 0.00 O ATOM 513 CB TRP A 30 -14.016 -25.555 -45.108 1.00 0.00 C ATOM 514 CG TRP A 30 -14.677 -25.522 -43.726 1.00 0.00 C ATOM 515 CD1 TRP A 30 -15.779 -24.843 -43.445 1.00 0.00 C ATOM 516 CD2 TRP A 30 -14.227 -26.153 -42.667 1.00 0.00 C ATOM 517 NE1 TRP A 30 -15.983 -25.092 -42.139 1.00 0.00 N ATOM 518 CE2 TRP A 30 -15.035 -25.921 -41.567 1.00 0.00 C ATOM 519 CE3 TRP A 30 -13.113 -26.965 -42.540 1.00 0.00 C ATOM 520 CZ2 TRP A 30 -14.732 -26.499 -40.351 1.00 0.00 C ATOM 521 CZ3 TRP A 30 -12.814 -27.540 -41.322 1.00 0.00 C ATOM 522 CH2 TRP A 30 -13.622 -27.307 -40.229 1.00 0.00 C ATOM 0 H TRP A 30 -12.399 -25.363 -46.983 1.00 0.00 H new ATOM 0 HA TRP A 30 -13.670 -23.403 -45.237 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -14.777 -25.553 -45.888 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -13.440 -26.473 -45.227 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -16.374 -24.233 -44.109 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -16.768 -24.704 -41.616 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -12.478 -27.148 -43.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -15.365 -26.318 -39.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -11.945 -28.174 -41.224 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -13.385 -27.758 -39.277 1.00 0.00 H new ATOM 533 N TYR A 31 -11.270 -25.312 -44.071 1.00 0.00 N ATOM 534 CA TYR A 31 -10.269 -25.384 -42.981 1.00 0.00 C ATOM 535 C TYR A 31 -9.516 -24.067 -42.848 1.00 0.00 C ATOM 536 O TYR A 31 -9.257 -23.605 -41.756 1.00 0.00 O ATOM 537 CB TYR A 31 -9.270 -26.507 -43.319 1.00 0.00 C ATOM 538 CG TYR A 31 -7.913 -26.207 -42.675 1.00 0.00 C ATOM 539 CD1 TYR A 31 -6.987 -25.419 -43.327 1.00 0.00 C ATOM 540 CD2 TYR A 31 -7.596 -26.723 -41.435 1.00 0.00 C ATOM 541 CE1 TYR A 31 -5.763 -25.153 -42.750 1.00 0.00 C ATOM 542 CE2 TYR A 31 -6.372 -26.458 -40.857 1.00 0.00 C ATOM 543 CZ TYR A 31 -5.445 -25.671 -41.510 1.00 0.00 C ATOM 544 OH TYR A 31 -4.219 -25.409 -40.935 1.00 0.00 O ATOM 0 H TYR A 31 -11.235 -26.073 -44.749 1.00 0.00 H new ATOM 0 HA TYR A 31 -10.777 -25.585 -42.038 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.649 -27.464 -42.960 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -9.158 -26.594 -44.400 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -7.223 -25.007 -44.297 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -8.312 -27.340 -40.913 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -5.048 -24.535 -43.272 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -6.137 -26.869 -39.886 1.00 0.00 H new ATOM 0 HH TYR A 31 -4.166 -25.852 -40.062 1.00 0.00 H new ATOM 554 N LYS A 32 -9.179 -23.488 -43.962 1.00 0.00 N ATOM 555 CA LYS A 32 -8.443 -22.201 -43.915 1.00 0.00 C ATOM 556 C LYS A 32 -9.313 -21.104 -43.319 1.00 0.00 C ATOM 557 O LYS A 32 -8.900 -20.403 -42.415 1.00 0.00 O ATOM 558 CB LYS A 32 -8.059 -21.807 -45.349 1.00 0.00 C ATOM 559 CG LYS A 32 -6.624 -22.258 -45.628 1.00 0.00 C ATOM 560 CD LYS A 32 -6.193 -21.745 -47.004 1.00 0.00 C ATOM 561 CE LYS A 32 -4.817 -22.319 -47.345 1.00 0.00 C ATOM 562 NZ LYS A 32 -3.740 -21.476 -46.754 1.00 0.00 N ATOM 0 H LYS A 32 -9.379 -23.847 -44.896 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.556 -22.320 -43.293 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.743 -22.269 -46.061 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -8.145 -20.728 -45.478 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.954 -21.876 -44.858 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.559 -23.346 -45.596 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.921 -22.040 -47.760 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.156 -20.656 -47.004 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.738 -23.338 -46.967 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.695 -22.369 -48.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.812 -21.879 -46.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.807 -20.510 -47.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.848 -21.449 -45.720 1.00 0.00 H new ATOM 576 N GLY A 33 -10.502 -20.972 -43.835 1.00 0.00 N ATOM 577 CA GLY A 33 -11.415 -19.919 -43.306 1.00 0.00 C ATOM 578 C GLY A 33 -11.789 -20.220 -41.851 1.00 0.00 C ATOM 579 O GLY A 33 -11.981 -19.319 -41.056 1.00 0.00 O ATOM 0 H GLY A 33 -10.880 -21.541 -44.593 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -10.932 -18.944 -43.370 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.316 -19.869 -43.917 1.00 0.00 H new ATOM 583 N PHE A 34 -11.879 -21.483 -41.531 1.00 0.00 N ATOM 584 CA PHE A 34 -12.236 -21.860 -40.143 1.00 0.00 C ATOM 585 C PHE A 34 -11.090 -21.552 -39.187 1.00 0.00 C ATOM 586 O PHE A 34 -11.308 -21.097 -38.081 1.00 0.00 O ATOM 587 CB PHE A 34 -12.520 -23.368 -40.110 1.00 0.00 C ATOM 588 CG PHE A 34 -13.572 -23.668 -39.040 1.00 0.00 C ATOM 589 CD1 PHE A 34 -14.844 -23.126 -39.131 1.00 0.00 C ATOM 590 CD2 PHE A 34 -13.269 -24.491 -37.968 1.00 0.00 C ATOM 591 CE1 PHE A 34 -15.794 -23.405 -38.168 1.00 0.00 C ATOM 592 CE2 PHE A 34 -14.221 -24.767 -37.008 1.00 0.00 C ATOM 593 CZ PHE A 34 -15.481 -24.224 -37.109 1.00 0.00 C ATOM 0 H PHE A 34 -11.721 -22.262 -42.170 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.111 -21.290 -39.831 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -12.873 -23.703 -41.085 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.603 -23.917 -39.897 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -15.094 -22.481 -39.960 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -12.281 -24.919 -37.883 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.783 -22.979 -38.247 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.977 -25.410 -36.176 1.00 0.00 H new ATOM 0 HZ PHE A 34 -16.224 -24.441 -36.356 1.00 0.00 H new ATOM 603 N PHE A 35 -9.887 -21.803 -39.629 1.00 0.00 N ATOM 604 CA PHE A 35 -8.723 -21.527 -38.754 1.00 0.00 C ATOM 605 C PHE A 35 -8.449 -20.033 -38.682 1.00 0.00 C ATOM 606 O PHE A 35 -7.767 -19.566 -37.791 1.00 0.00 O ATOM 607 CB PHE A 35 -7.492 -22.235 -39.341 1.00 0.00 C ATOM 608 CG PHE A 35 -7.435 -23.669 -38.807 1.00 0.00 C ATOM 609 CD1 PHE A 35 -8.526 -24.512 -38.939 1.00 0.00 C ATOM 610 CD2 PHE A 35 -6.293 -24.140 -38.181 1.00 0.00 C ATOM 611 CE1 PHE A 35 -8.473 -25.803 -38.455 1.00 0.00 C ATOM 612 CE2 PHE A 35 -6.246 -25.434 -37.698 1.00 0.00 C ATOM 613 CZ PHE A 35 -7.334 -26.262 -37.835 1.00 0.00 C ATOM 0 H PHE A 35 -9.666 -22.183 -40.549 1.00 0.00 H new ATOM 0 HA PHE A 35 -8.936 -21.892 -37.749 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.546 -22.241 -40.430 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -6.584 -21.697 -39.070 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.423 -24.157 -39.424 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.435 -23.493 -38.070 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.328 -26.455 -38.563 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -5.352 -25.795 -37.212 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.295 -27.273 -37.456 1.00 0.00 H new ATOM 623 N LYS A 36 -8.985 -19.307 -39.624 1.00 0.00 N ATOM 624 CA LYS A 36 -8.768 -17.841 -39.626 1.00 0.00 C ATOM 625 C LYS A 36 -9.735 -17.161 -38.666 1.00 0.00 C ATOM 626 O LYS A 36 -9.421 -16.145 -38.077 1.00 0.00 O ATOM 627 CB LYS A 36 -9.024 -17.312 -41.047 1.00 0.00 C ATOM 628 CG LYS A 36 -7.712 -17.335 -41.836 1.00 0.00 C ATOM 629 CD LYS A 36 -6.892 -16.093 -41.482 1.00 0.00 C ATOM 630 CE LYS A 36 -5.746 -15.942 -42.487 1.00 0.00 C ATOM 631 NZ LYS A 36 -5.550 -17.210 -43.248 1.00 0.00 N ATOM 0 H LYS A 36 -9.560 -19.666 -40.386 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.747 -17.627 -39.311 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.774 -17.925 -41.547 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.419 -16.297 -41.005 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.148 -18.237 -41.601 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.917 -17.357 -42.906 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.526 -15.207 -41.500 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.495 -16.181 -40.471 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.964 -15.127 -43.177 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.827 -15.679 -41.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.662 -17.158 -43.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.507 -18.010 -42.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.345 -17.347 -43.904 1.00 0.00 H new ATOM 645 N ASP A 37 -10.900 -17.736 -38.527 1.00 0.00 N ATOM 646 CA ASP A 37 -11.905 -17.142 -37.611 1.00 0.00 C ATOM 647 C ASP A 37 -11.773 -17.731 -36.212 1.00 0.00 C ATOM 648 O ASP A 37 -11.899 -17.028 -35.227 1.00 0.00 O ATOM 649 CB ASP A 37 -13.305 -17.471 -38.153 1.00 0.00 C ATOM 650 CG ASP A 37 -14.285 -16.377 -37.724 1.00 0.00 C ATOM 651 OD1 ASP A 37 -14.205 -16.004 -36.565 1.00 0.00 O ATOM 652 OD2 ASP A 37 -15.058 -15.977 -38.578 1.00 0.00 O ATOM 0 H ASP A 37 -11.194 -18.587 -39.007 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.747 -16.065 -37.555 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -13.278 -17.545 -39.240 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -13.635 -18.439 -37.776 1.00 0.00 H new ATOM 657 N CYS A 38 -11.522 -19.017 -36.159 1.00 0.00 N ATOM 658 CA CYS A 38 -11.373 -19.699 -34.843 1.00 0.00 C ATOM 659 C CYS A 38 -10.020 -20.410 -34.753 1.00 0.00 C ATOM 660 O CYS A 38 -9.924 -21.604 -34.961 1.00 0.00 O ATOM 661 CB CYS A 38 -12.488 -20.750 -34.722 1.00 0.00 C ATOM 662 SG CYS A 38 -14.122 -20.171 -34.203 1.00 0.00 S ATOM 0 H CYS A 38 -11.414 -19.621 -36.974 1.00 0.00 H new ATOM 0 HA CYS A 38 -11.435 -18.960 -34.044 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -12.596 -21.240 -35.689 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -12.159 -21.511 -34.014 1.00 0.00 H new ATOM 0 HG CYS A 38 -14.943 -21.177 -34.154 1.00 0.00 H new ATOM 668 N PRO A 39 -8.993 -19.645 -34.441 1.00 0.00 N ATOM 669 CA PRO A 39 -7.639 -20.185 -34.321 1.00 0.00 C ATOM 670 C PRO A 39 -7.528 -21.158 -33.145 1.00 0.00 C ATOM 671 O PRO A 39 -6.490 -21.276 -32.523 1.00 0.00 O ATOM 672 CB PRO A 39 -6.744 -18.944 -34.073 1.00 0.00 C ATOM 673 CG PRO A 39 -7.684 -17.704 -33.986 1.00 0.00 C ATOM 674 CD PRO A 39 -9.123 -18.204 -34.190 1.00 0.00 C ATOM 0 HA PRO A 39 -7.349 -20.746 -35.210 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.174 -19.059 -33.151 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -6.022 -18.823 -34.881 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.582 -17.212 -33.019 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.421 -16.969 -34.747 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -9.736 -18.010 -33.310 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.601 -17.699 -35.029 1.00 0.00 H new ATOM 682 N SER A 40 -8.600 -21.845 -32.870 1.00 0.00 N ATOM 683 CA SER A 40 -8.574 -22.809 -31.745 1.00 0.00 C ATOM 684 C SER A 40 -7.439 -23.814 -31.913 1.00 0.00 C ATOM 685 O SER A 40 -6.487 -23.812 -31.156 1.00 0.00 O ATOM 686 CB SER A 40 -9.909 -23.571 -31.724 1.00 0.00 C ATOM 687 OG SER A 40 -10.739 -22.842 -32.616 1.00 0.00 O ATOM 0 H SER A 40 -9.485 -21.780 -33.373 1.00 0.00 H new ATOM 0 HA SER A 40 -8.420 -22.261 -30.815 1.00 0.00 H new ATOM 0 HB2 SER A 40 -9.784 -24.603 -32.050 1.00 0.00 H new ATOM 0 HB3 SER A 40 -10.334 -23.603 -30.721 1.00 0.00 H new ATOM 0 HG SER A 40 -11.621 -23.267 -32.663 1.00 0.00 H new ATOM 693 N GLY A 41 -7.562 -24.658 -32.903 1.00 0.00 N ATOM 694 CA GLY A 41 -6.498 -25.678 -33.142 1.00 0.00 C ATOM 695 C GLY A 41 -6.913 -27.022 -32.538 1.00 0.00 C ATOM 696 O GLY A 41 -6.839 -28.047 -33.187 1.00 0.00 O ATOM 0 H GLY A 41 -8.348 -24.686 -33.553 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.324 -25.790 -34.212 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.559 -25.346 -32.699 1.00 0.00 H new ATOM 700 N HIS A 42 -7.343 -26.988 -31.305 1.00 0.00 N ATOM 701 CA HIS A 42 -7.768 -28.247 -30.644 1.00 0.00 C ATOM 702 C HIS A 42 -9.252 -28.493 -30.887 1.00 0.00 C ATOM 703 O HIS A 42 -10.072 -27.637 -30.620 1.00 0.00 O ATOM 704 CB HIS A 42 -7.522 -28.107 -29.134 1.00 0.00 C ATOM 705 CG HIS A 42 -6.134 -27.504 -28.904 1.00 0.00 C ATOM 706 ND1 HIS A 42 -5.889 -26.542 -28.147 1.00 0.00 N ATOM 707 CD2 HIS A 42 -4.914 -27.863 -29.450 1.00 0.00 C ATOM 708 CE1 HIS A 42 -4.654 -26.248 -28.151 1.00 0.00 C ATOM 709 NE2 HIS A 42 -3.947 -27.041 -28.957 1.00 0.00 N ATOM 0 H HIS A 42 -7.417 -26.147 -30.733 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.201 -29.084 -31.051 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -8.286 -27.472 -28.686 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -7.593 -29.081 -28.650 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.755 -28.666 -30.154 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.225 -25.447 -27.568 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -2.946 -27.034 -29.153 1.00 0.00 H new ATOM 717 N LEU A 43 -9.567 -29.666 -31.388 1.00 0.00 N ATOM 718 CA LEU A 43 -10.996 -29.995 -31.662 1.00 0.00 C ATOM 719 C LEU A 43 -11.531 -31.037 -30.688 1.00 0.00 C ATOM 720 O LEU A 43 -10.790 -31.869 -30.185 1.00 0.00 O ATOM 721 CB LEU A 43 -11.084 -30.563 -33.088 1.00 0.00 C ATOM 722 CG LEU A 43 -12.516 -30.411 -33.611 1.00 0.00 C ATOM 723 CD1 LEU A 43 -12.893 -28.928 -33.629 1.00 0.00 C ATOM 724 CD2 LEU A 43 -12.588 -30.963 -35.035 1.00 0.00 C ATOM 0 H LEU A 43 -8.899 -30.402 -31.616 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.593 -29.090 -31.549 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.389 -30.039 -33.743 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.794 -31.614 -33.091 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.204 -30.957 -32.965 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.912 -28.816 -34.001 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.829 -28.524 -32.619 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.207 -28.386 -34.281 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.604 -30.859 -35.415 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.903 -30.408 -35.675 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.309 -32.017 -35.031 1.00 0.00 H new ATOM 736 N ASN A 44 -12.818 -30.967 -30.443 1.00 0.00 N ATOM 737 CA ASN A 44 -13.452 -31.930 -29.512 1.00 0.00 C ATOM 738 C ASN A 44 -14.188 -33.016 -30.291 1.00 0.00 C ATOM 739 O ASN A 44 -14.500 -32.846 -31.453 1.00 0.00 O ATOM 740 CB ASN A 44 -14.463 -31.168 -28.641 1.00 0.00 C ATOM 741 CG ASN A 44 -13.792 -29.915 -28.066 1.00 0.00 C ATOM 742 OD1 ASN A 44 -12.771 -29.989 -27.413 1.00 0.00 O ATOM 743 ND2 ASN A 44 -14.334 -28.747 -28.286 1.00 0.00 N ATOM 0 H ASN A 44 -13.451 -30.280 -30.853 1.00 0.00 H new ATOM 0 HA ASN A 44 -12.684 -32.398 -28.896 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -15.334 -30.889 -29.234 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -14.819 -31.807 -27.833 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -13.900 -27.904 -27.910 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -15.192 -28.678 -28.834 1.00 0.00 H new ATOM 750 N LYS A 45 -14.453 -34.109 -29.638 1.00 0.00 N ATOM 751 CA LYS A 45 -15.165 -35.220 -30.322 1.00 0.00 C ATOM 752 C LYS A 45 -16.511 -34.770 -30.882 1.00 0.00 C ATOM 753 O LYS A 45 -16.839 -35.056 -32.016 1.00 0.00 O ATOM 754 CB LYS A 45 -15.406 -36.336 -29.294 1.00 0.00 C ATOM 755 CG LYS A 45 -15.862 -37.600 -30.023 1.00 0.00 C ATOM 756 CD LYS A 45 -15.890 -38.767 -29.034 1.00 0.00 C ATOM 757 CE LYS A 45 -16.922 -39.795 -29.500 1.00 0.00 C ATOM 758 NZ LYS A 45 -16.915 -40.986 -28.604 1.00 0.00 N ATOM 0 H LYS A 45 -14.208 -34.282 -28.663 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.553 -35.565 -31.155 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.492 -36.534 -28.734 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.161 -36.025 -28.572 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.852 -37.449 -30.454 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.185 -37.823 -30.848 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.904 -39.227 -28.968 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.141 -38.408 -28.036 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.915 -39.345 -29.508 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.703 -40.101 -30.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.622 -41.674 -28.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.972 -41.425 -28.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -17.146 -40.692 -27.634 1.00 0.00 H new ATOM 772 N SER A 46 -17.264 -34.075 -30.083 1.00 0.00 N ATOM 773 CA SER A 46 -18.590 -33.603 -30.560 1.00 0.00 C ATOM 774 C SER A 46 -18.447 -32.735 -31.806 1.00 0.00 C ATOM 775 O SER A 46 -19.110 -32.955 -32.806 1.00 0.00 O ATOM 776 CB SER A 46 -19.234 -32.766 -29.445 1.00 0.00 C ATOM 777 OG SER A 46 -20.583 -32.611 -29.863 1.00 0.00 O ATOM 0 H SER A 46 -17.022 -33.814 -29.127 1.00 0.00 H new ATOM 0 HA SER A 46 -19.205 -34.468 -30.810 1.00 0.00 H new ATOM 0 HB2 SER A 46 -19.171 -33.271 -28.481 1.00 0.00 H new ATOM 0 HB3 SER A 46 -18.738 -31.802 -29.333 1.00 0.00 H new ATOM 0 HG SER A 46 -21.073 -32.083 -29.198 1.00 0.00 H new ATOM 783 N GLU A 47 -17.584 -31.763 -31.726 1.00 0.00 N ATOM 784 CA GLU A 47 -17.382 -30.869 -32.892 1.00 0.00 C ATOM 785 C GLU A 47 -16.992 -31.661 -34.133 1.00 0.00 C ATOM 786 O GLU A 47 -17.366 -31.313 -35.236 1.00 0.00 O ATOM 787 CB GLU A 47 -16.245 -29.894 -32.559 1.00 0.00 C ATOM 788 CG GLU A 47 -16.552 -28.535 -33.187 1.00 0.00 C ATOM 789 CD GLU A 47 -17.810 -27.953 -32.540 1.00 0.00 C ATOM 790 OE1 GLU A 47 -17.699 -27.572 -31.387 1.00 0.00 O ATOM 791 OE2 GLU A 47 -18.812 -27.921 -33.237 1.00 0.00 O ATOM 0 H GLU A 47 -17.014 -31.551 -30.907 1.00 0.00 H new ATOM 0 HA GLU A 47 -18.314 -30.341 -33.096 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -16.140 -29.794 -31.479 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -15.298 -30.278 -32.937 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.710 -27.858 -33.046 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -16.698 -28.643 -34.262 1.00 0.00 H new ATOM 798 N PHE A 48 -16.248 -32.714 -33.936 1.00 0.00 N ATOM 799 CA PHE A 48 -15.827 -33.535 -35.097 1.00 0.00 C ATOM 800 C PHE A 48 -17.025 -34.200 -35.764 1.00 0.00 C ATOM 801 O PHE A 48 -17.087 -34.304 -36.973 1.00 0.00 O ATOM 802 CB PHE A 48 -14.874 -34.626 -34.593 1.00 0.00 C ATOM 803 CG PHE A 48 -14.336 -35.419 -35.783 1.00 0.00 C ATOM 804 CD1 PHE A 48 -13.221 -34.976 -36.475 1.00 0.00 C ATOM 805 CD2 PHE A 48 -14.955 -36.590 -36.186 1.00 0.00 C ATOM 806 CE1 PHE A 48 -12.737 -35.693 -37.550 1.00 0.00 C ATOM 807 CE2 PHE A 48 -14.468 -37.304 -37.260 1.00 0.00 C ATOM 808 CZ PHE A 48 -13.359 -36.855 -37.942 1.00 0.00 C ATOM 0 H PHE A 48 -15.917 -33.037 -33.027 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.340 -32.890 -35.828 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.050 -34.177 -34.039 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.396 -35.291 -33.905 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -12.728 -34.064 -36.172 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -15.825 -36.947 -35.655 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -11.867 -35.341 -38.085 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -14.957 -38.217 -37.567 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.978 -37.415 -38.784 1.00 0.00 H new ATOM 818 N GLN A 49 -17.953 -34.638 -34.966 1.00 0.00 N ATOM 819 CA GLN A 49 -19.152 -35.297 -35.537 1.00 0.00 C ATOM 820 C GLN A 49 -19.959 -34.328 -36.387 1.00 0.00 C ATOM 821 O GLN A 49 -20.517 -34.703 -37.398 1.00 0.00 O ATOM 822 CB GLN A 49 -20.034 -35.783 -34.376 1.00 0.00 C ATOM 823 CG GLN A 49 -19.376 -36.997 -33.720 1.00 0.00 C ATOM 824 CD GLN A 49 -20.088 -37.309 -32.404 1.00 0.00 C ATOM 825 OE1 GLN A 49 -21.247 -37.673 -32.383 1.00 0.00 O ATOM 826 NE2 GLN A 49 -19.432 -37.181 -31.284 1.00 0.00 N ATOM 0 H GLN A 49 -17.933 -34.568 -33.949 1.00 0.00 H new ATOM 0 HA GLN A 49 -18.831 -36.127 -36.167 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -20.165 -34.986 -33.644 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -21.026 -36.046 -34.742 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -19.427 -37.857 -34.387 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.320 -36.798 -33.537 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.459 -36.876 -31.295 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.892 -37.386 -30.397 1.00 0.00 H new ATOM 835 N LYS A 50 -20.005 -33.098 -35.964 1.00 0.00 N ATOM 836 CA LYS A 50 -20.775 -32.092 -36.742 1.00 0.00 C ATOM 837 C LYS A 50 -20.132 -31.824 -38.094 1.00 0.00 C ATOM 838 O LYS A 50 -20.809 -31.753 -39.101 1.00 0.00 O ATOM 839 CB LYS A 50 -20.802 -30.780 -35.943 1.00 0.00 C ATOM 840 CG LYS A 50 -21.944 -29.896 -36.463 1.00 0.00 C ATOM 841 CD LYS A 50 -23.280 -30.385 -35.887 1.00 0.00 C ATOM 842 CE LYS A 50 -24.228 -29.191 -35.740 1.00 0.00 C ATOM 843 NZ LYS A 50 -24.020 -28.220 -36.851 1.00 0.00 N ATOM 0 H LYS A 50 -19.548 -32.748 -35.122 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.781 -32.477 -36.910 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -20.942 -30.989 -34.882 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.849 -30.260 -36.043 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -21.772 -28.858 -36.178 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -21.974 -29.927 -37.552 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -23.720 -31.136 -36.543 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -23.121 -30.861 -34.919 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -25.261 -29.537 -35.741 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -24.057 -28.699 -34.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -24.884 -27.657 -36.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -23.228 -27.588 -36.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -23.802 -28.736 -37.727 1.00 0.00 H new ATOM 857 N ILE A 51 -18.842 -31.678 -38.098 1.00 0.00 N ATOM 858 CA ILE A 51 -18.149 -31.414 -39.379 1.00 0.00 C ATOM 859 C ILE A 51 -18.172 -32.645 -40.274 1.00 0.00 C ATOM 860 O ILE A 51 -18.277 -32.535 -41.480 1.00 0.00 O ATOM 861 CB ILE A 51 -16.697 -31.040 -39.069 1.00 0.00 C ATOM 862 CG1 ILE A 51 -16.606 -29.546 -38.781 1.00 0.00 C ATOM 863 CG2 ILE A 51 -15.824 -31.356 -40.300 1.00 0.00 C ATOM 864 CD1 ILE A 51 -15.753 -29.323 -37.532 1.00 0.00 C ATOM 0 H ILE A 51 -18.242 -31.730 -37.275 1.00 0.00 H new ATOM 0 HA ILE A 51 -18.656 -30.604 -39.903 1.00 0.00 H new ATOM 0 HB ILE A 51 -16.353 -31.606 -38.203 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -16.167 -29.026 -39.633 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -17.603 -29.131 -38.633 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.788 -31.093 -40.088 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -15.889 -32.420 -40.529 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -16.178 -30.779 -41.155 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -15.686 -28.255 -37.323 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -16.211 -29.831 -36.683 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.753 -29.724 -37.698 1.00 0.00 H new ATOM 876 N TYR A 52 -18.077 -33.796 -39.675 1.00 0.00 N ATOM 877 CA TYR A 52 -18.093 -35.035 -40.487 1.00 0.00 C ATOM 878 C TYR A 52 -19.474 -35.275 -41.092 1.00 0.00 C ATOM 879 O TYR A 52 -19.592 -35.839 -42.160 1.00 0.00 O ATOM 880 CB TYR A 52 -17.740 -36.218 -39.575 1.00 0.00 C ATOM 881 CG TYR A 52 -17.380 -37.432 -40.438 1.00 0.00 C ATOM 882 CD1 TYR A 52 -16.128 -37.540 -41.008 1.00 0.00 C ATOM 883 CD2 TYR A 52 -18.302 -38.434 -40.655 1.00 0.00 C ATOM 884 CE1 TYR A 52 -15.804 -38.634 -41.785 1.00 0.00 C ATOM 885 CE2 TYR A 52 -17.978 -39.529 -41.432 1.00 0.00 C ATOM 886 CZ TYR A 52 -16.725 -39.637 -42.002 1.00 0.00 C ATOM 887 OH TYR A 52 -16.401 -40.733 -42.780 1.00 0.00 O ATOM 0 H TYR A 52 -17.990 -33.930 -38.668 1.00 0.00 H new ATOM 0 HA TYR A 52 -17.371 -34.935 -41.298 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -16.903 -35.956 -38.928 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -18.583 -36.456 -38.926 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -15.396 -36.763 -40.845 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -19.285 -38.362 -40.214 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.821 -38.705 -42.227 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -18.710 -40.306 -41.595 1.00 0.00 H new ATOM 0 HH TYR A 52 -16.414 -40.478 -43.726 1.00 0.00 H new ATOM 897 N LYS A 53 -20.497 -34.840 -40.401 1.00 0.00 N ATOM 898 CA LYS A 53 -21.871 -35.041 -40.931 1.00 0.00 C ATOM 899 C LYS A 53 -22.099 -34.215 -42.198 1.00 0.00 C ATOM 900 O LYS A 53 -22.839 -34.614 -43.076 1.00 0.00 O ATOM 901 CB LYS A 53 -22.871 -34.583 -39.856 1.00 0.00 C ATOM 902 CG LYS A 53 -24.288 -35.002 -40.267 1.00 0.00 C ATOM 903 CD LYS A 53 -24.651 -36.317 -39.569 1.00 0.00 C ATOM 904 CE LYS A 53 -26.153 -36.562 -39.711 1.00 0.00 C ATOM 905 NZ LYS A 53 -26.493 -37.954 -39.299 1.00 0.00 N ATOM 0 H LYS A 53 -20.438 -34.360 -39.503 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.006 -36.094 -41.177 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -22.614 -35.024 -38.893 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -22.821 -33.501 -39.734 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -25.002 -34.224 -39.996 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.344 -35.124 -41.349 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -24.092 -37.143 -40.009 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -24.376 -36.272 -38.515 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -26.704 -35.849 -39.097 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -26.459 -36.397 -40.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -27.517 -38.106 -39.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -25.981 -38.629 -39.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -26.219 -38.099 -38.306 1.00 0.00 H new ATOM 919 N GLN A 54 -21.454 -33.084 -42.273 1.00 0.00 N ATOM 920 CA GLN A 54 -21.627 -32.225 -43.474 1.00 0.00 C ATOM 921 C GLN A 54 -20.922 -32.807 -44.698 1.00 0.00 C ATOM 922 O GLN A 54 -21.453 -32.776 -45.791 1.00 0.00 O ATOM 923 CB GLN A 54 -21.008 -30.851 -43.174 1.00 0.00 C ATOM 924 CG GLN A 54 -21.894 -30.098 -42.184 1.00 0.00 C ATOM 925 CD GLN A 54 -21.452 -28.633 -42.131 1.00 0.00 C ATOM 926 OE1 GLN A 54 -21.690 -27.867 -43.043 1.00 0.00 O ATOM 927 NE2 GLN A 54 -20.802 -28.206 -41.084 1.00 0.00 N ATOM 0 H GLN A 54 -20.820 -32.721 -41.561 1.00 0.00 H new ATOM 0 HA GLN A 54 -22.692 -32.155 -43.693 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -20.007 -30.974 -42.762 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -20.905 -30.278 -44.095 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -22.939 -30.165 -42.488 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -21.820 -30.549 -41.195 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -20.599 -28.844 -40.315 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -20.497 -27.234 -41.035 1.00 0.00 H new ATOM 936 N PHE A 55 -19.743 -33.330 -44.494 1.00 0.00 N ATOM 937 CA PHE A 55 -18.989 -33.915 -45.641 1.00 0.00 C ATOM 938 C PHE A 55 -19.189 -35.431 -45.755 1.00 0.00 C ATOM 939 O PHE A 55 -18.629 -36.060 -46.633 1.00 0.00 O ATOM 940 CB PHE A 55 -17.493 -33.623 -45.425 1.00 0.00 C ATOM 941 CG PHE A 55 -17.190 -32.187 -45.860 1.00 0.00 C ATOM 942 CD1 PHE A 55 -17.259 -31.823 -47.196 1.00 0.00 C ATOM 943 CD2 PHE A 55 -16.836 -31.229 -44.923 1.00 0.00 C ATOM 944 CE1 PHE A 55 -16.979 -30.529 -47.583 1.00 0.00 C ATOM 945 CE2 PHE A 55 -16.557 -29.937 -45.315 1.00 0.00 C ATOM 946 CZ PHE A 55 -16.629 -29.588 -46.643 1.00 0.00 C ATOM 0 H PHE A 55 -19.272 -33.378 -43.591 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.360 -33.466 -46.562 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -17.232 -33.760 -44.376 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -16.887 -34.324 -45.999 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -17.534 -32.557 -47.939 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -16.778 -31.497 -43.878 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -17.035 -30.254 -48.626 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -16.281 -29.198 -44.578 1.00 0.00 H new ATOM 0 HZ PHE A 55 -16.411 -28.575 -46.948 1.00 0.00 H new ATOM 956 N PHE A 56 -19.977 -35.995 -44.878 1.00 0.00 N ATOM 957 CA PHE A 56 -20.200 -37.469 -44.952 1.00 0.00 C ATOM 958 C PHE A 56 -21.508 -37.868 -44.282 1.00 0.00 C ATOM 959 O PHE A 56 -21.519 -38.523 -43.261 1.00 0.00 O ATOM 960 CB PHE A 56 -19.046 -38.174 -44.227 1.00 0.00 C ATOM 961 CG PHE A 56 -17.725 -37.775 -44.878 1.00 0.00 C ATOM 962 CD1 PHE A 56 -17.274 -38.433 -46.007 1.00 0.00 C ATOM 963 CD2 PHE A 56 -16.962 -36.751 -44.348 1.00 0.00 C ATOM 964 CE1 PHE A 56 -16.084 -38.072 -46.593 1.00 0.00 C ATOM 965 CE2 PHE A 56 -15.769 -36.393 -44.938 1.00 0.00 C ATOM 966 CZ PHE A 56 -15.332 -37.053 -46.060 1.00 0.00 C ATOM 0 H PHE A 56 -20.468 -35.510 -44.127 1.00 0.00 H new ATOM 0 HA PHE A 56 -20.246 -37.759 -46.002 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -19.042 -37.900 -43.172 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.177 -39.255 -44.275 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -17.860 -39.235 -46.431 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -17.303 -36.229 -43.466 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -15.739 -38.591 -47.475 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -15.178 -35.593 -44.518 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.398 -36.771 -46.523 1.00 0.00 H new ATOM 976 N PRO A 57 -22.590 -37.454 -44.886 1.00 0.00 N ATOM 977 CA PRO A 57 -23.925 -37.751 -44.373 1.00 0.00 C ATOM 978 C PRO A 57 -24.250 -39.243 -44.494 1.00 0.00 C ATOM 979 O PRO A 57 -25.095 -39.756 -43.787 1.00 0.00 O ATOM 980 CB PRO A 57 -24.879 -36.942 -45.278 1.00 0.00 C ATOM 981 CG PRO A 57 -24.010 -36.268 -46.385 1.00 0.00 C ATOM 982 CD PRO A 57 -22.546 -36.644 -46.104 1.00 0.00 C ATOM 0 HA PRO A 57 -24.012 -37.495 -43.317 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -25.631 -37.594 -45.723 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -25.413 -36.190 -44.698 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -24.313 -36.612 -47.374 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -24.139 -35.186 -46.370 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -22.116 -37.203 -46.935 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -21.930 -35.756 -45.965 1.00 0.00 H new ATOM 990 N PHE A 58 -23.568 -39.909 -45.388 1.00 0.00 N ATOM 991 CA PHE A 58 -23.821 -41.364 -45.573 1.00 0.00 C ATOM 992 C PHE A 58 -23.305 -42.175 -44.386 1.00 0.00 C ATOM 993 O PHE A 58 -23.958 -43.091 -43.929 1.00 0.00 O ATOM 994 CB PHE A 58 -23.072 -41.825 -46.836 1.00 0.00 C ATOM 995 CG PHE A 58 -24.023 -41.810 -48.037 1.00 0.00 C ATOM 996 CD1 PHE A 58 -24.570 -40.619 -48.488 1.00 0.00 C ATOM 997 CD2 PHE A 58 -24.340 -42.986 -48.696 1.00 0.00 C ATOM 998 CE1 PHE A 58 -25.418 -40.610 -49.579 1.00 0.00 C ATOM 999 CE2 PHE A 58 -25.187 -42.971 -49.785 1.00 0.00 C ATOM 1000 CZ PHE A 58 -25.725 -41.784 -50.224 1.00 0.00 C ATOM 0 H PHE A 58 -22.851 -39.510 -45.994 1.00 0.00 H new ATOM 0 HA PHE A 58 -24.896 -41.523 -45.660 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -22.222 -41.170 -47.025 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -22.674 -42.829 -46.688 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -24.332 -39.694 -47.984 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -23.921 -43.921 -48.355 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -25.840 -39.678 -49.926 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -25.428 -43.893 -50.293 1.00 0.00 H new ATOM 0 HZ PHE A 58 -26.389 -41.774 -51.076 1.00 0.00 H new ATOM 1010 N GLY A 59 -22.145 -41.821 -43.912 1.00 0.00 N ATOM 1011 CA GLY A 59 -21.570 -42.566 -42.752 1.00 0.00 C ATOM 1012 C GLY A 59 -22.020 -41.957 -41.423 1.00 0.00 C ATOM 1013 O GLY A 59 -22.488 -40.837 -41.373 1.00 0.00 O ATOM 0 H GLY A 59 -21.573 -41.057 -44.271 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.878 -43.610 -42.799 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -20.482 -42.552 -42.811 1.00 0.00 H new ATOM 1017 N ASP A 60 -21.868 -42.718 -40.370 1.00 0.00 N ATOM 1018 CA ASP A 60 -22.275 -42.218 -39.035 1.00 0.00 C ATOM 1019 C ASP A 60 -21.102 -41.457 -38.374 1.00 0.00 C ATOM 1020 O ASP A 60 -20.051 -42.025 -38.153 1.00 0.00 O ATOM 1021 CB ASP A 60 -22.628 -43.432 -38.159 1.00 0.00 C ATOM 1022 CG ASP A 60 -23.917 -44.074 -38.681 1.00 0.00 C ATOM 1023 OD1 ASP A 60 -23.785 -44.931 -39.541 1.00 0.00 O ATOM 1024 OD2 ASP A 60 -24.959 -43.675 -38.189 1.00 0.00 O ATOM 0 H ASP A 60 -21.480 -43.661 -40.383 1.00 0.00 H new ATOM 0 HA ASP A 60 -23.127 -41.545 -39.137 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -21.814 -44.157 -38.176 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -22.756 -43.122 -37.122 1.00 0.00 H new ATOM 1029 N PRO A 61 -21.299 -40.177 -38.067 1.00 0.00 N ATOM 1030 CA PRO A 61 -20.245 -39.379 -37.440 1.00 0.00 C ATOM 1031 C PRO A 61 -19.832 -39.934 -36.081 1.00 0.00 C ATOM 1032 O PRO A 61 -18.732 -39.694 -35.626 1.00 0.00 O ATOM 1033 CB PRO A 61 -20.860 -37.974 -37.260 1.00 0.00 C ATOM 1034 CG PRO A 61 -22.318 -38.029 -37.806 1.00 0.00 C ATOM 1035 CD PRO A 61 -22.560 -39.459 -38.318 1.00 0.00 C ATOM 0 HA PRO A 61 -19.345 -39.380 -38.055 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -20.855 -37.685 -36.209 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -20.276 -37.228 -37.799 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -23.032 -37.775 -37.022 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -22.455 -37.305 -38.609 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -23.392 -39.929 -37.794 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -22.810 -39.461 -39.379 1.00 0.00 H new ATOM 1043 N SER A 62 -20.706 -40.675 -35.460 1.00 0.00 N ATOM 1044 CA SER A 62 -20.355 -41.237 -34.137 1.00 0.00 C ATOM 1045 C SER A 62 -19.353 -42.355 -34.304 1.00 0.00 C ATOM 1046 O SER A 62 -18.382 -42.444 -33.581 1.00 0.00 O ATOM 1047 CB SER A 62 -21.624 -41.797 -33.483 1.00 0.00 C ATOM 1048 OG SER A 62 -22.673 -41.011 -34.033 1.00 0.00 O ATOM 0 H SER A 62 -21.635 -40.911 -35.809 1.00 0.00 H new ATOM 0 HA SER A 62 -19.922 -40.455 -33.513 1.00 0.00 H new ATOM 0 HB2 SER A 62 -21.757 -42.855 -33.711 1.00 0.00 H new ATOM 0 HB3 SER A 62 -21.586 -41.707 -32.397 1.00 0.00 H new ATOM 0 HG SER A 62 -23.531 -41.307 -33.665 1.00 0.00 H new ATOM 1054 N ALA A 63 -19.609 -43.195 -35.262 1.00 0.00 N ATOM 1055 CA ALA A 63 -18.689 -44.316 -35.503 1.00 0.00 C ATOM 1056 C ALA A 63 -17.320 -43.784 -35.889 1.00 0.00 C ATOM 1057 O ALA A 63 -16.319 -44.144 -35.294 1.00 0.00 O ATOM 1058 CB ALA A 63 -19.251 -45.147 -36.660 1.00 0.00 C ATOM 0 H ALA A 63 -20.416 -43.148 -35.884 1.00 0.00 H new ATOM 0 HA ALA A 63 -18.592 -44.923 -34.603 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -18.587 -45.987 -36.861 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -20.239 -45.521 -36.393 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -19.328 -44.524 -37.551 1.00 0.00 H new ATOM 1064 N PHE A 64 -17.291 -42.927 -36.878 1.00 0.00 N ATOM 1065 CA PHE A 64 -15.992 -42.373 -37.298 1.00 0.00 C ATOM 1066 C PHE A 64 -15.372 -41.621 -36.140 1.00 0.00 C ATOM 1067 O PHE A 64 -14.183 -41.685 -35.915 1.00 0.00 O ATOM 1068 CB PHE A 64 -16.221 -41.401 -38.466 1.00 0.00 C ATOM 1069 CG PHE A 64 -15.074 -41.545 -39.468 1.00 0.00 C ATOM 1070 CD1 PHE A 64 -14.771 -42.781 -40.018 1.00 0.00 C ATOM 1071 CD2 PHE A 64 -14.317 -40.445 -39.835 1.00 0.00 C ATOM 1072 CE1 PHE A 64 -13.732 -42.910 -40.915 1.00 0.00 C ATOM 1073 CE2 PHE A 64 -13.278 -40.579 -40.733 1.00 0.00 C ATOM 1074 CZ PHE A 64 -12.986 -41.812 -41.272 1.00 0.00 C ATOM 0 H PHE A 64 -18.103 -42.598 -37.399 1.00 0.00 H new ATOM 0 HA PHE A 64 -15.327 -43.179 -37.608 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -17.173 -41.614 -38.951 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -16.273 -40.376 -38.098 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -15.353 -43.648 -39.742 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -14.541 -39.475 -39.415 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -13.503 -43.877 -41.339 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -12.693 -39.716 -41.014 1.00 0.00 H new ATOM 0 HZ PHE A 64 -12.172 -41.916 -41.974 1.00 0.00 H new ATOM 1084 N ALA A 65 -16.202 -40.921 -35.417 1.00 0.00 N ATOM 1085 CA ALA A 65 -15.693 -40.154 -34.262 1.00 0.00 C ATOM 1086 C ALA A 65 -15.015 -41.089 -33.283 1.00 0.00 C ATOM 1087 O ALA A 65 -13.906 -40.845 -32.849 1.00 0.00 O ATOM 1088 CB ALA A 65 -16.886 -39.482 -33.565 1.00 0.00 C ATOM 0 H ALA A 65 -17.206 -40.851 -35.581 1.00 0.00 H new ATOM 0 HA ALA A 65 -14.975 -39.408 -34.602 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.531 -38.910 -32.708 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -17.387 -38.814 -34.265 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -17.587 -40.245 -33.227 1.00 0.00 H new ATOM 1094 N GLU A 66 -15.696 -42.148 -32.950 1.00 0.00 N ATOM 1095 CA GLU A 66 -15.112 -43.115 -32.004 1.00 0.00 C ATOM 1096 C GLU A 66 -13.814 -43.671 -32.587 1.00 0.00 C ATOM 1097 O GLU A 66 -12.976 -44.190 -31.877 1.00 0.00 O ATOM 1098 CB GLU A 66 -16.146 -44.255 -31.785 1.00 0.00 C ATOM 1099 CG GLU A 66 -15.472 -45.626 -31.918 1.00 0.00 C ATOM 1100 CD GLU A 66 -16.495 -46.723 -31.612 1.00 0.00 C ATOM 1101 OE1 GLU A 66 -17.604 -46.582 -32.098 1.00 0.00 O ATOM 1102 OE2 GLU A 66 -16.108 -47.642 -30.907 1.00 0.00 O ATOM 0 H GLU A 66 -16.628 -42.379 -33.295 1.00 0.00 H new ATOM 0 HA GLU A 66 -14.883 -42.639 -31.051 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -16.597 -44.160 -30.797 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -16.952 -44.167 -32.514 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.075 -45.753 -32.925 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -14.628 -45.698 -31.232 1.00 0.00 H new ATOM 1109 N TYR A 67 -13.675 -43.534 -33.880 1.00 0.00 N ATOM 1110 CA TYR A 67 -12.451 -44.039 -34.546 1.00 0.00 C ATOM 1111 C TYR A 67 -11.312 -43.079 -34.336 1.00 0.00 C ATOM 1112 O TYR A 67 -10.310 -43.404 -33.727 1.00 0.00 O ATOM 1113 CB TYR A 67 -12.721 -44.105 -36.051 1.00 0.00 C ATOM 1114 CG TYR A 67 -11.885 -45.222 -36.673 1.00 0.00 C ATOM 1115 CD1 TYR A 67 -10.511 -45.211 -36.554 1.00 0.00 C ATOM 1116 CD2 TYR A 67 -12.486 -46.246 -37.375 1.00 0.00 C ATOM 1117 CE1 TYR A 67 -9.748 -46.205 -37.129 1.00 0.00 C ATOM 1118 CE2 TYR A 67 -11.723 -47.242 -37.950 1.00 0.00 C ATOM 1119 CZ TYR A 67 -10.348 -47.229 -37.831 1.00 0.00 C ATOM 1120 OH TYR A 67 -9.585 -48.224 -38.406 1.00 0.00 O ATOM 0 H TYR A 67 -14.358 -43.094 -34.497 1.00 0.00 H new ATOM 0 HA TYR A 67 -12.195 -45.015 -34.134 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -13.780 -44.285 -36.233 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -12.476 -43.151 -36.517 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -10.028 -44.416 -36.005 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -13.561 -46.269 -37.475 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -8.673 -46.181 -37.029 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -12.206 -48.038 -38.497 1.00 0.00 H new ATOM 0 HH TYR A 67 -10.171 -48.864 -38.861 1.00 0.00 H new ATOM 1130 N VAL A 68 -11.494 -41.905 -34.848 1.00 0.00 N ATOM 1131 CA VAL A 68 -10.446 -40.872 -34.709 1.00 0.00 C ATOM 1132 C VAL A 68 -9.886 -40.862 -33.302 1.00 0.00 C ATOM 1133 O VAL A 68 -8.701 -40.716 -33.108 1.00 0.00 O ATOM 1134 CB VAL A 68 -11.078 -39.504 -35.009 1.00 0.00 C ATOM 1135 CG1 VAL A 68 -9.990 -38.528 -35.460 1.00 0.00 C ATOM 1136 CG2 VAL A 68 -12.108 -39.663 -36.131 1.00 0.00 C ATOM 0 H VAL A 68 -12.327 -41.614 -35.359 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.633 -41.087 -35.402 1.00 0.00 H new ATOM 0 HB VAL A 68 -11.563 -39.120 -34.112 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.438 -37.557 -35.673 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.248 -38.420 -34.669 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.508 -38.911 -36.360 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.561 -38.696 -36.349 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.615 -40.043 -37.026 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -12.882 -40.363 -35.818 1.00 0.00 H new ATOM 1146 N PHE A 69 -10.743 -41.029 -32.344 1.00 0.00 N ATOM 1147 CA PHE A 69 -10.263 -41.031 -30.944 1.00 0.00 C ATOM 1148 C PHE A 69 -9.415 -42.262 -30.680 1.00 0.00 C ATOM 1149 O PHE A 69 -8.326 -42.169 -30.152 1.00 0.00 O ATOM 1150 CB PHE A 69 -11.477 -41.052 -30.010 1.00 0.00 C ATOM 1151 CG PHE A 69 -11.710 -39.645 -29.462 1.00 0.00 C ATOM 1152 CD1 PHE A 69 -11.833 -38.567 -30.323 1.00 0.00 C ATOM 1153 CD2 PHE A 69 -11.796 -39.429 -28.098 1.00 0.00 C ATOM 1154 CE1 PHE A 69 -12.041 -37.297 -29.826 1.00 0.00 C ATOM 1155 CE2 PHE A 69 -12.004 -38.157 -27.605 1.00 0.00 C ATOM 1156 CZ PHE A 69 -12.126 -37.094 -28.468 1.00 0.00 C ATOM 0 H PHE A 69 -11.747 -41.163 -32.467 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.659 -40.141 -30.768 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.360 -41.397 -30.548 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -11.309 -41.752 -29.191 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.766 -38.722 -31.390 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -11.700 -40.260 -27.415 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.137 -36.461 -30.504 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.071 -37.996 -26.539 1.00 0.00 H new ATOM 0 HZ PHE A 69 -12.289 -36.099 -28.080 1.00 0.00 H new ATOM 1166 N ASN A 70 -9.930 -43.396 -31.050 1.00 0.00 N ATOM 1167 CA ASN A 70 -9.165 -44.640 -30.828 1.00 0.00 C ATOM 1168 C ASN A 70 -7.790 -44.535 -31.470 1.00 0.00 C ATOM 1169 O ASN A 70 -6.869 -45.230 -31.088 1.00 0.00 O ATOM 1170 CB ASN A 70 -9.928 -45.799 -31.486 1.00 0.00 C ATOM 1171 CG ASN A 70 -10.037 -46.959 -30.496 1.00 0.00 C ATOM 1172 OD1 ASN A 70 -9.876 -48.110 -30.852 1.00 0.00 O ATOM 1173 ND2 ASN A 70 -10.310 -46.703 -29.248 1.00 0.00 N ATOM 0 H ASN A 70 -10.841 -43.512 -31.493 1.00 0.00 H new ATOM 0 HA ASN A 70 -9.047 -44.807 -29.757 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -10.922 -45.470 -31.789 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.411 -46.124 -32.389 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -10.387 -47.466 -28.576 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -10.446 -45.739 -28.943 1.00 0.00 H new ATOM 1180 N VAL A 71 -7.679 -43.660 -32.439 1.00 0.00 N ATOM 1181 CA VAL A 71 -6.375 -43.485 -33.130 1.00 0.00 C ATOM 1182 C VAL A 71 -5.632 -42.249 -32.630 1.00 0.00 C ATOM 1183 O VAL A 71 -4.513 -42.342 -32.166 1.00 0.00 O ATOM 1184 CB VAL A 71 -6.654 -43.308 -34.628 1.00 0.00 C ATOM 1185 CG1 VAL A 71 -5.328 -43.183 -35.375 1.00 0.00 C ATOM 1186 CG2 VAL A 71 -7.411 -44.530 -35.146 1.00 0.00 C ATOM 0 H VAL A 71 -8.435 -43.064 -32.777 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.755 -44.359 -32.931 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.252 -42.410 -34.788 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.521 -43.057 -36.440 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.780 -42.318 -35.001 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.735 -44.084 -35.218 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.612 -44.409 -36.211 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.808 -45.425 -34.990 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.354 -44.629 -34.608 1.00 0.00 H new ATOM 1196 N PHE A 72 -6.267 -41.114 -32.736 1.00 0.00 N ATOM 1197 CA PHE A 72 -5.607 -39.863 -32.274 1.00 0.00 C ATOM 1198 C PHE A 72 -5.785 -39.659 -30.775 1.00 0.00 C ATOM 1199 O PHE A 72 -5.201 -38.763 -30.198 1.00 0.00 O ATOM 1200 CB PHE A 72 -6.242 -38.679 -33.016 1.00 0.00 C ATOM 1201 CG PHE A 72 -5.560 -38.514 -34.374 1.00 0.00 C ATOM 1202 CD1 PHE A 72 -5.997 -39.233 -35.474 1.00 0.00 C ATOM 1203 CD2 PHE A 72 -4.495 -37.644 -34.519 1.00 0.00 C ATOM 1204 CE1 PHE A 72 -5.378 -39.082 -36.698 1.00 0.00 C ATOM 1205 CE2 PHE A 72 -3.879 -37.496 -35.743 1.00 0.00 C ATOM 1206 CZ PHE A 72 -4.320 -38.213 -36.831 1.00 0.00 C ATOM 0 H PHE A 72 -7.205 -41.000 -33.119 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.539 -39.934 -32.482 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.310 -38.849 -33.150 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.136 -37.767 -32.429 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -6.827 -39.916 -35.373 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -4.144 -37.078 -33.669 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -5.724 -39.646 -37.551 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -3.047 -36.815 -35.848 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.836 -38.094 -37.789 1.00 0.00 H new ATOM 1216 N ASP A 73 -6.591 -40.492 -30.172 1.00 0.00 N ATOM 1217 CA ASP A 73 -6.822 -40.368 -28.707 1.00 0.00 C ATOM 1218 C ASP A 73 -6.803 -41.735 -28.054 1.00 0.00 C ATOM 1219 O ASP A 73 -7.828 -42.261 -27.671 1.00 0.00 O ATOM 1220 CB ASP A 73 -8.199 -39.723 -28.483 1.00 0.00 C ATOM 1221 CG ASP A 73 -8.294 -39.223 -27.039 1.00 0.00 C ATOM 1222 OD1 ASP A 73 -8.021 -40.031 -26.167 1.00 0.00 O ATOM 1223 OD2 ASP A 73 -8.634 -38.061 -26.891 1.00 0.00 O ATOM 0 H ASP A 73 -7.097 -41.250 -30.630 1.00 0.00 H new ATOM 0 HA ASP A 73 -6.035 -39.756 -28.266 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.343 -38.895 -29.177 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.989 -40.447 -28.682 1.00 0.00 H new ATOM 1228 N ALA A 74 -5.626 -42.280 -27.938 1.00 0.00 N ATOM 1229 CA ALA A 74 -5.489 -43.613 -27.318 1.00 0.00 C ATOM 1230 C ALA A 74 -5.060 -43.500 -25.859 1.00 0.00 C ATOM 1231 O ALA A 74 -5.216 -44.430 -25.093 1.00 0.00 O ATOM 1232 CB ALA A 74 -4.408 -44.375 -28.087 1.00 0.00 C ATOM 0 H ALA A 74 -4.753 -41.853 -28.249 1.00 0.00 H new ATOM 0 HA ALA A 74 -6.450 -44.127 -27.355 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -4.283 -45.367 -27.652 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -4.704 -44.472 -29.131 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -3.466 -43.830 -28.026 1.00 0.00 H new ATOM 1238 N ASP A 75 -4.529 -42.363 -25.499 1.00 0.00 N ATOM 1239 CA ASP A 75 -4.088 -42.182 -24.094 1.00 0.00 C ATOM 1240 C ASP A 75 -5.210 -41.614 -23.247 1.00 0.00 C ATOM 1241 O ASP A 75 -4.974 -40.934 -22.268 1.00 0.00 O ATOM 1242 CB ASP A 75 -2.902 -41.205 -24.073 1.00 0.00 C ATOM 1243 CG ASP A 75 -2.140 -41.361 -22.755 1.00 0.00 C ATOM 1244 OD1 ASP A 75 -2.433 -42.331 -22.073 1.00 0.00 O ATOM 1245 OD2 ASP A 75 -1.310 -40.504 -22.504 1.00 0.00 O ATOM 0 H ASP A 75 -4.384 -41.561 -26.113 1.00 0.00 H new ATOM 0 HA ASP A 75 -3.799 -43.150 -23.686 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -2.239 -41.402 -24.915 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.258 -40.181 -24.181 1.00 0.00 H new ATOM 1250 N LYS A 76 -6.410 -41.903 -23.640 1.00 0.00 N ATOM 1251 CA LYS A 76 -7.571 -41.393 -22.876 1.00 0.00 C ATOM 1252 C LYS A 76 -7.386 -39.919 -22.543 1.00 0.00 C ATOM 1253 O LYS A 76 -7.729 -39.473 -21.466 1.00 0.00 O ATOM 1254 CB LYS A 76 -7.675 -42.190 -21.565 1.00 0.00 C ATOM 1255 CG LYS A 76 -9.042 -41.929 -20.923 1.00 0.00 C ATOM 1256 CD LYS A 76 -9.759 -43.264 -20.702 1.00 0.00 C ATOM 1257 CE LYS A 76 -11.212 -42.991 -20.308 1.00 0.00 C ATOM 1258 NZ LYS A 76 -11.920 -44.267 -20.003 1.00 0.00 N ATOM 0 H LYS A 76 -6.638 -42.470 -24.457 1.00 0.00 H new ATOM 0 HA LYS A 76 -8.475 -41.507 -23.475 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -7.550 -43.255 -21.762 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -6.877 -41.896 -20.883 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.918 -41.408 -19.974 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.641 -41.283 -21.565 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.722 -43.866 -21.610 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -9.258 -43.835 -19.920 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.242 -42.335 -19.438 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.723 -42.470 -21.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.905 -44.063 -19.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.908 -44.880 -20.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.442 -44.749 -19.215 1.00 0.00 H new ATOM 1272 N ASN A 77 -6.841 -39.188 -23.476 1.00 0.00 N ATOM 1273 CA ASN A 77 -6.623 -37.739 -23.237 1.00 0.00 C ATOM 1274 C ASN A 77 -7.952 -37.003 -23.090 1.00 0.00 C ATOM 1275 O ASN A 77 -8.432 -36.799 -21.993 1.00 0.00 O ATOM 1276 CB ASN A 77 -5.868 -37.156 -24.441 1.00 0.00 C ATOM 1277 CG ASN A 77 -4.388 -37.522 -24.335 1.00 0.00 C ATOM 1278 OD1 ASN A 77 -3.924 -37.989 -23.314 1.00 0.00 O ATOM 1279 ND2 ASN A 77 -3.611 -37.327 -25.365 1.00 0.00 N ATOM 0 H ASN A 77 -6.540 -39.532 -24.388 1.00 0.00 H new ATOM 0 HA ASN A 77 -6.052 -37.615 -22.317 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.285 -37.546 -25.370 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -5.985 -36.073 -24.469 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -2.621 -37.566 -25.310 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -3.994 -36.935 -26.226 1.00 0.00 H new ATOM 1286 N GLY A 78 -8.522 -36.619 -24.200 1.00 0.00 N ATOM 1287 CA GLY A 78 -9.823 -35.893 -24.141 1.00 0.00 C ATOM 1288 C GLY A 78 -10.008 -35.019 -25.386 1.00 0.00 C ATOM 1289 O GLY A 78 -11.120 -34.757 -25.801 1.00 0.00 O ATOM 0 H GLY A 78 -8.148 -36.774 -25.136 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.642 -36.608 -24.067 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -9.860 -35.273 -23.245 1.00 0.00 H new ATOM 1293 N TYR A 79 -8.908 -34.586 -25.952 1.00 0.00 N ATOM 1294 CA TYR A 79 -8.989 -33.729 -27.168 1.00 0.00 C ATOM 1295 C TYR A 79 -7.929 -34.136 -28.182 1.00 0.00 C ATOM 1296 O TYR A 79 -6.958 -34.782 -27.836 1.00 0.00 O ATOM 1297 CB TYR A 79 -8.743 -32.270 -26.753 1.00 0.00 C ATOM 1298 CG TYR A 79 -7.400 -32.167 -26.026 1.00 0.00 C ATOM 1299 CD1 TYR A 79 -7.297 -32.501 -24.691 1.00 0.00 C ATOM 1300 CD2 TYR A 79 -6.273 -31.732 -26.695 1.00 0.00 C ATOM 1301 CE1 TYR A 79 -6.086 -32.403 -24.036 1.00 0.00 C ATOM 1302 CE2 TYR A 79 -5.063 -31.635 -26.040 1.00 0.00 C ATOM 1303 CZ TYR A 79 -4.960 -31.970 -24.706 1.00 0.00 C ATOM 1304 OH TYR A 79 -3.750 -31.872 -24.050 1.00 0.00 O ATOM 0 H TYR A 79 -7.964 -34.789 -25.624 1.00 0.00 H new ATOM 0 HA TYR A 79 -9.973 -33.844 -27.622 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -8.743 -31.625 -27.632 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -9.548 -31.924 -26.104 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -8.170 -32.842 -24.155 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.340 -31.466 -27.740 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -6.019 -32.667 -22.991 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -4.189 -31.294 -26.576 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.065 -31.552 -24.673 1.00 0.00 H new ATOM 1314 N ILE A 80 -8.135 -33.753 -29.423 1.00 0.00 N ATOM 1315 CA ILE A 80 -7.144 -34.111 -30.480 1.00 0.00 C ATOM 1316 C ILE A 80 -6.839 -32.920 -31.377 1.00 0.00 C ATOM 1317 O ILE A 80 -7.607 -31.981 -31.451 1.00 0.00 O ATOM 1318 CB ILE A 80 -7.742 -35.224 -31.339 1.00 0.00 C ATOM 1319 CG1 ILE A 80 -9.227 -34.971 -31.540 1.00 0.00 C ATOM 1320 CG2 ILE A 80 -7.565 -36.563 -30.603 1.00 0.00 C ATOM 1321 CD1 ILE A 80 -9.599 -35.306 -32.984 1.00 0.00 C ATOM 0 H ILE A 80 -8.939 -33.214 -29.743 1.00 0.00 H new ATOM 0 HA ILE A 80 -6.219 -34.429 -30.000 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.241 -35.250 -32.307 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.809 -35.582 -30.850 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.464 -33.930 -31.322 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.988 -37.368 -31.205 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.504 -36.751 -30.440 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.078 -36.521 -29.642 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.663 -35.127 -33.136 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.024 -34.676 -33.663 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -9.375 -36.354 -33.184 1.00 0.00 H new ATOM 1333 N ASP A 81 -5.719 -32.982 -32.047 1.00 0.00 N ATOM 1334 CA ASP A 81 -5.343 -31.865 -32.947 1.00 0.00 C ATOM 1335 C ASP A 81 -5.873 -32.112 -34.352 1.00 0.00 C ATOM 1336 O ASP A 81 -5.514 -33.081 -34.992 1.00 0.00 O ATOM 1337 CB ASP A 81 -3.809 -31.778 -33.003 1.00 0.00 C ATOM 1338 CG ASP A 81 -3.245 -31.874 -31.584 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -3.492 -32.900 -30.971 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -2.600 -30.916 -31.192 1.00 0.00 O ATOM 0 H ASP A 81 -5.055 -33.755 -32.007 1.00 0.00 H new ATOM 0 HA ASP A 81 -5.771 -30.937 -32.566 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.410 -32.583 -33.620 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.503 -30.840 -33.466 1.00 0.00 H new ATOM 1345 N PHE A 82 -6.716 -31.232 -34.808 1.00 0.00 N ATOM 1346 CA PHE A 82 -7.278 -31.402 -36.168 1.00 0.00 C ATOM 1347 C PHE A 82 -6.223 -31.140 -37.238 1.00 0.00 C ATOM 1348 O PHE A 82 -6.386 -31.531 -38.377 1.00 0.00 O ATOM 1349 CB PHE A 82 -8.424 -30.397 -36.345 1.00 0.00 C ATOM 1350 CG PHE A 82 -9.247 -30.785 -37.573 1.00 0.00 C ATOM 1351 CD1 PHE A 82 -10.059 -31.905 -37.550 1.00 0.00 C ATOM 1352 CD2 PHE A 82 -9.185 -30.023 -38.728 1.00 0.00 C ATOM 1353 CE1 PHE A 82 -10.795 -32.257 -38.662 1.00 0.00 C ATOM 1354 CE2 PHE A 82 -9.923 -30.379 -39.838 1.00 0.00 C ATOM 1355 CZ PHE A 82 -10.727 -31.494 -39.805 1.00 0.00 C ATOM 0 H PHE A 82 -7.037 -30.408 -34.300 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.631 -32.427 -36.278 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.056 -30.388 -35.457 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.025 -29.389 -36.463 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.117 -32.507 -36.656 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -8.556 -29.146 -38.760 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.426 -33.133 -38.636 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.869 -29.780 -40.735 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.304 -31.770 -40.675 1.00 0.00 H new ATOM 1365 N LYS A 83 -5.158 -30.486 -36.857 1.00 0.00 N ATOM 1366 CA LYS A 83 -4.096 -30.200 -37.851 1.00 0.00 C ATOM 1367 C LYS A 83 -3.415 -31.487 -38.293 1.00 0.00 C ATOM 1368 O LYS A 83 -3.200 -31.706 -39.468 1.00 0.00 O ATOM 1369 CB LYS A 83 -3.049 -29.275 -37.205 1.00 0.00 C ATOM 1370 CG LYS A 83 -2.915 -29.614 -35.718 1.00 0.00 C ATOM 1371 CD LYS A 83 -1.556 -29.121 -35.213 1.00 0.00 C ATOM 1372 CE LYS A 83 -1.550 -27.590 -35.202 1.00 0.00 C ATOM 1373 NZ LYS A 83 -2.580 -27.070 -34.260 1.00 0.00 N ATOM 0 H LYS A 83 -4.983 -30.143 -35.912 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.544 -29.723 -38.723 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.087 -29.393 -37.704 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.345 -28.233 -37.326 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.719 -29.145 -35.151 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.004 -30.690 -35.568 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.366 -29.505 -34.211 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.758 -29.495 -35.854 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.565 -27.227 -34.909 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.744 -27.213 -36.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.325 -26.106 -33.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.506 -27.053 -34.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.629 -27.687 -33.424 1.00 0.00 H new ATOM 1387 N GLU A 84 -3.088 -32.318 -37.347 1.00 0.00 N ATOM 1388 CA GLU A 84 -2.424 -33.590 -37.701 1.00 0.00 C ATOM 1389 C GLU A 84 -3.388 -34.489 -38.453 1.00 0.00 C ATOM 1390 O GLU A 84 -2.986 -35.431 -39.108 1.00 0.00 O ATOM 1391 CB GLU A 84 -1.991 -34.295 -36.407 1.00 0.00 C ATOM 1392 CG GLU A 84 -0.874 -33.485 -35.746 1.00 0.00 C ATOM 1393 CD GLU A 84 -0.372 -34.230 -34.508 1.00 0.00 C ATOM 1394 OE1 GLU A 84 -0.217 -35.435 -34.627 1.00 0.00 O ATOM 1395 OE2 GLU A 84 -0.171 -33.553 -33.514 1.00 0.00 O ATOM 0 H GLU A 84 -3.252 -32.169 -36.351 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.560 -33.385 -38.333 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.839 -34.390 -35.729 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.644 -35.305 -36.627 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.055 -33.332 -36.449 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.242 -32.498 -35.466 1.00 0.00 H new ATOM 1402 N PHE A 85 -4.652 -34.179 -38.347 1.00 0.00 N ATOM 1403 CA PHE A 85 -5.663 -34.999 -39.046 1.00 0.00 C ATOM 1404 C PHE A 85 -5.644 -34.708 -40.535 1.00 0.00 C ATOM 1405 O PHE A 85 -5.579 -35.610 -41.346 1.00 0.00 O ATOM 1406 CB PHE A 85 -7.048 -34.642 -38.487 1.00 0.00 C ATOM 1407 CG PHE A 85 -8.058 -35.703 -38.929 1.00 0.00 C ATOM 1408 CD1 PHE A 85 -7.950 -37.006 -38.473 1.00 0.00 C ATOM 1409 CD2 PHE A 85 -9.091 -35.374 -39.789 1.00 0.00 C ATOM 1410 CE1 PHE A 85 -8.862 -37.963 -38.872 1.00 0.00 C ATOM 1411 CE2 PHE A 85 -10.001 -36.333 -40.185 1.00 0.00 C ATOM 1412 CZ PHE A 85 -9.885 -37.625 -39.727 1.00 0.00 C ATOM 0 H PHE A 85 -5.020 -33.396 -37.807 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.442 -36.055 -38.890 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.011 -34.589 -37.399 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.355 -33.659 -38.844 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.148 -37.275 -37.802 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.186 -34.361 -40.152 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.772 -38.977 -38.513 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.805 -36.069 -40.855 1.00 0.00 H new ATOM 0 HZ PHE A 85 -10.598 -38.374 -40.039 1.00 0.00 H new ATOM 1422 N ILE A 86 -5.699 -33.451 -40.872 1.00 0.00 N ATOM 1423 CA ILE A 86 -5.682 -33.091 -42.306 1.00 0.00 C ATOM 1424 C ILE A 86 -4.400 -33.594 -42.954 1.00 0.00 C ATOM 1425 O ILE A 86 -4.407 -34.082 -44.070 1.00 0.00 O ATOM 1426 CB ILE A 86 -5.735 -31.568 -42.419 1.00 0.00 C ATOM 1427 CG1 ILE A 86 -7.031 -31.052 -41.808 1.00 0.00 C ATOM 1428 CG2 ILE A 86 -5.710 -31.186 -43.908 1.00 0.00 C ATOM 1429 CD1 ILE A 86 -6.946 -29.530 -41.653 1.00 0.00 C ATOM 0 H ILE A 86 -5.754 -32.668 -40.221 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.536 -33.544 -42.810 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.884 -31.133 -41.894 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.877 -31.318 -42.442 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.201 -31.519 -40.838 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.747 -30.101 -44.006 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.794 -31.560 -44.364 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.571 -31.626 -44.411 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.872 -29.157 -41.216 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.109 -29.277 -41.002 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.796 -29.072 -42.631 1.00 0.00 H new ATOM 1441 N CYS A 87 -3.319 -33.473 -42.237 1.00 0.00 N ATOM 1442 CA CYS A 87 -2.030 -33.939 -42.792 1.00 0.00 C ATOM 1443 C CYS A 87 -2.083 -35.438 -43.058 1.00 0.00 C ATOM 1444 O CYS A 87 -1.721 -35.895 -44.124 1.00 0.00 O ATOM 1445 CB CYS A 87 -0.926 -33.654 -41.762 1.00 0.00 C ATOM 1446 SG CYS A 87 0.790 -33.868 -42.300 1.00 0.00 S ATOM 0 H CYS A 87 -3.277 -33.074 -41.299 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.828 -33.419 -43.729 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.045 -32.627 -41.416 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.093 -34.302 -40.901 1.00 0.00 H new ATOM 0 HG CYS A 87 1.592 -33.586 -41.316 1.00 0.00 H new ATOM 1452 N ALA A 88 -2.534 -36.181 -42.079 1.00 0.00 N ATOM 1453 CA ALA A 88 -2.617 -37.649 -42.262 1.00 0.00 C ATOM 1454 C ALA A 88 -3.666 -37.984 -43.304 1.00 0.00 C ATOM 1455 O ALA A 88 -3.581 -38.990 -43.979 1.00 0.00 O ATOM 1456 CB ALA A 88 -3.026 -38.286 -40.924 1.00 0.00 C ATOM 0 H ALA A 88 -2.844 -35.833 -41.172 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.650 -38.030 -42.591 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.092 -39.368 -41.041 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.281 -38.048 -40.165 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.996 -37.895 -40.616 1.00 0.00 H new ATOM 1462 N LEU A 89 -4.644 -37.129 -43.419 1.00 0.00 N ATOM 1463 CA LEU A 89 -5.710 -37.375 -44.410 1.00 0.00 C ATOM 1464 C LEU A 89 -5.114 -37.474 -45.802 1.00 0.00 C ATOM 1465 O LEU A 89 -5.540 -38.273 -46.612 1.00 0.00 O ATOM 1466 CB LEU A 89 -6.689 -36.193 -44.371 1.00 0.00 C ATOM 1467 CG LEU A 89 -7.963 -36.569 -45.122 1.00 0.00 C ATOM 1468 CD1 LEU A 89 -8.911 -37.303 -44.170 1.00 0.00 C ATOM 1469 CD2 LEU A 89 -8.637 -35.290 -45.626 1.00 0.00 C ATOM 0 H LEU A 89 -4.745 -36.276 -42.869 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.221 -38.308 -44.174 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.924 -35.935 -43.339 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.233 -35.313 -44.824 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.722 -37.216 -45.965 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.823 -37.574 -44.702 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.426 -38.206 -43.798 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.160 -36.653 -43.331 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.549 -35.547 -46.165 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.884 -34.651 -44.778 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.958 -34.760 -46.294 1.00 0.00 H new ATOM 1481 N SER A 90 -4.132 -36.653 -46.058 1.00 0.00 N ATOM 1482 CA SER A 90 -3.490 -36.681 -47.393 1.00 0.00 C ATOM 1483 C SER A 90 -3.174 -38.112 -47.804 1.00 0.00 C ATOM 1484 O SER A 90 -3.222 -38.450 -48.969 1.00 0.00 O ATOM 1485 CB SER A 90 -2.176 -35.886 -47.318 1.00 0.00 C ATOM 1486 OG SER A 90 -2.542 -34.665 -46.694 1.00 0.00 O ATOM 0 H SER A 90 -3.752 -35.970 -45.402 1.00 0.00 H new ATOM 0 HA SER A 90 -4.168 -36.245 -48.126 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.421 -36.418 -46.739 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.756 -35.716 -48.310 1.00 0.00 H new ATOM 0 HG SER A 90 -2.579 -33.953 -47.366 1.00 0.00 H new ATOM 1492 N VAL A 91 -2.854 -38.929 -46.837 1.00 0.00 N ATOM 1493 CA VAL A 91 -2.533 -40.341 -47.160 1.00 0.00 C ATOM 1494 C VAL A 91 -3.669 -40.987 -47.947 1.00 0.00 C ATOM 1495 O VAL A 91 -3.439 -41.692 -48.910 1.00 0.00 O ATOM 1496 CB VAL A 91 -2.346 -41.111 -45.842 1.00 0.00 C ATOM 1497 CG1 VAL A 91 -2.171 -42.600 -46.151 1.00 0.00 C ATOM 1498 CG2 VAL A 91 -1.094 -40.595 -45.128 1.00 0.00 C ATOM 0 H VAL A 91 -2.802 -38.680 -45.849 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.626 -40.371 -47.764 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.218 -40.966 -45.204 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.038 -43.152 -45.220 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.056 -42.971 -46.669 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.295 -42.740 -46.784 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.958 -41.139 -44.193 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.223 -40.747 -45.766 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.208 -39.532 -44.916 1.00 0.00 H new ATOM 1508 N THR A 92 -4.877 -40.731 -47.523 1.00 0.00 N ATOM 1509 CA THR A 92 -6.041 -41.320 -48.232 1.00 0.00 C ATOM 1510 C THR A 92 -6.355 -40.540 -49.503 1.00 0.00 C ATOM 1511 O THR A 92 -5.575 -39.717 -49.938 1.00 0.00 O ATOM 1512 CB THR A 92 -7.257 -41.253 -47.303 1.00 0.00 C ATOM 1513 OG1 THR A 92 -7.479 -39.875 -47.073 1.00 0.00 O ATOM 1514 CG2 THR A 92 -6.918 -41.823 -45.918 1.00 0.00 C ATOM 0 H THR A 92 -5.104 -40.143 -46.721 1.00 0.00 H new ATOM 0 HA THR A 92 -5.807 -42.350 -48.502 1.00 0.00 H new ATOM 0 HB THR A 92 -8.090 -41.796 -47.748 1.00 0.00 H new ATOM 0 HG1 THR A 92 -6.673 -39.370 -47.308 1.00 0.00 H new ATOM 0 HG21 THR A 92 -7.797 -41.765 -45.276 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.610 -42.864 -46.018 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.106 -41.245 -45.476 1.00 0.00 H new ATOM 1522 N SER A 93 -7.496 -40.818 -50.076 1.00 0.00 N ATOM 1523 CA SER A 93 -7.888 -40.107 -51.319 1.00 0.00 C ATOM 1524 C SER A 93 -6.929 -40.435 -52.461 1.00 0.00 C ATOM 1525 O SER A 93 -5.974 -41.165 -52.283 1.00 0.00 O ATOM 1526 CB SER A 93 -7.850 -38.588 -51.045 1.00 0.00 C ATOM 1527 OG SER A 93 -6.572 -38.169 -51.509 1.00 0.00 O ATOM 0 H SER A 93 -8.169 -41.505 -49.735 1.00 0.00 H new ATOM 0 HA SER A 93 -8.889 -40.424 -51.610 1.00 0.00 H new ATOM 0 HB2 SER A 93 -8.652 -38.070 -51.572 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.976 -38.374 -49.984 1.00 0.00 H new ATOM 0 HG SER A 93 -5.872 -38.631 -51.002 1.00 0.00 H new ATOM 1533 N ARG A 94 -7.209 -39.888 -53.618 1.00 0.00 N ATOM 1534 CA ARG A 94 -6.331 -40.152 -54.788 1.00 0.00 C ATOM 1535 C ARG A 94 -6.172 -38.895 -55.636 1.00 0.00 C ATOM 1536 O ARG A 94 -7.088 -38.486 -56.321 1.00 0.00 O ATOM 1537 CB ARG A 94 -6.984 -41.248 -55.648 1.00 0.00 C ATOM 1538 CG ARG A 94 -8.416 -41.479 -55.165 1.00 0.00 C ATOM 1539 CD ARG A 94 -9.050 -42.600 -55.992 1.00 0.00 C ATOM 1540 NE ARG A 94 -10.381 -42.938 -55.411 1.00 0.00 N ATOM 1541 CZ ARG A 94 -10.519 -44.039 -54.722 1.00 0.00 C ATOM 1542 NH1 ARG A 94 -9.893 -45.115 -55.116 1.00 0.00 N ATOM 1543 NH2 ARG A 94 -11.286 -44.028 -53.667 1.00 0.00 N ATOM 0 H ARG A 94 -8.004 -39.274 -53.798 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.349 -40.465 -54.434 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -6.985 -40.952 -56.697 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.410 -42.172 -55.578 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -8.418 -41.745 -54.108 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -8.999 -40.563 -55.264 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -9.161 -42.286 -57.030 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -8.405 -43.479 -55.992 1.00 0.00 H new ATOM 0 HE ARG A 94 -11.177 -42.315 -55.550 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -9.307 -45.087 -55.950 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -9.990 -45.983 -54.589 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -11.765 -43.170 -53.394 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -11.407 -44.877 -53.115 1.00 0.00 H new ATOM 1557 N GLY A 95 -5.008 -38.305 -55.575 1.00 0.00 N ATOM 1558 CA GLY A 95 -4.769 -37.069 -56.374 1.00 0.00 C ATOM 1559 C GLY A 95 -3.328 -37.032 -56.880 1.00 0.00 C ATOM 1560 O GLY A 95 -2.671 -38.050 -56.969 1.00 0.00 O ATOM 0 H GLY A 95 -4.219 -38.622 -55.012 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -5.458 -37.035 -57.218 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.969 -36.189 -55.763 1.00 0.00 H new ATOM 1564 N GLU A 96 -2.868 -35.857 -57.202 1.00 0.00 N ATOM 1565 CA GLU A 96 -1.475 -35.731 -57.705 1.00 0.00 C ATOM 1566 C GLU A 96 -0.485 -35.630 -56.549 1.00 0.00 C ATOM 1567 O GLU A 96 -0.855 -35.318 -55.435 1.00 0.00 O ATOM 1568 CB GLU A 96 -1.375 -34.452 -58.557 1.00 0.00 C ATOM 1569 CG GLU A 96 -1.966 -33.274 -57.778 1.00 0.00 C ATOM 1570 CD GLU A 96 -2.059 -32.055 -58.697 1.00 0.00 C ATOM 1571 OE1 GLU A 96 -1.060 -31.786 -59.343 1.00 0.00 O ATOM 1572 OE2 GLU A 96 -3.125 -31.461 -58.702 1.00 0.00 O ATOM 0 H GLU A 96 -3.392 -34.984 -57.139 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.232 -36.614 -58.296 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.334 -34.250 -58.809 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.910 -34.585 -59.497 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.954 -33.534 -57.398 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.342 -33.045 -56.914 1.00 0.00 H new ATOM 1579 N LEU A 97 0.762 -35.898 -56.837 1.00 0.00 N ATOM 1580 CA LEU A 97 1.793 -35.824 -55.771 1.00 0.00 C ATOM 1581 C LEU A 97 2.182 -34.375 -55.489 1.00 0.00 C ATOM 1582 O LEU A 97 2.737 -34.070 -54.452 1.00 0.00 O ATOM 1583 CB LEU A 97 3.042 -36.590 -56.253 1.00 0.00 C ATOM 1584 CG LEU A 97 3.359 -37.717 -55.265 1.00 0.00 C ATOM 1585 CD1 LEU A 97 4.276 -38.738 -55.944 1.00 0.00 C ATOM 1586 CD2 LEU A 97 4.078 -37.134 -54.046 1.00 0.00 C ATOM 0 H LEU A 97 1.106 -36.163 -57.760 1.00 0.00 H new ATOM 0 HA LEU A 97 1.392 -36.260 -54.856 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.869 -37.001 -57.248 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.891 -35.911 -56.332 1.00 0.00 H new ATOM 0 HG LEU A 97 2.434 -38.200 -54.951 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.505 -39.543 -55.245 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.776 -39.150 -56.821 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.201 -38.249 -56.250 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.305 -37.933 -53.341 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.005 -36.657 -54.364 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.437 -36.396 -53.564 1.00 0.00 H new ATOM 1598 N ASN A 98 1.883 -33.509 -56.418 1.00 0.00 N ATOM 1599 CA ASN A 98 2.229 -32.079 -56.221 1.00 0.00 C ATOM 1600 C ASN A 98 1.355 -31.449 -55.145 1.00 0.00 C ATOM 1601 O ASN A 98 1.828 -30.691 -54.322 1.00 0.00 O ATOM 1602 CB ASN A 98 1.992 -31.337 -57.546 1.00 0.00 C ATOM 1603 CG ASN A 98 3.069 -30.267 -57.723 1.00 0.00 C ATOM 1604 OD1 ASN A 98 3.477 -29.955 -58.824 1.00 0.00 O ATOM 1605 ND2 ASN A 98 3.554 -29.678 -56.664 1.00 0.00 N ATOM 0 H ASN A 98 1.417 -33.730 -57.298 1.00 0.00 H new ATOM 0 HA ASN A 98 3.271 -32.007 -55.909 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.019 -32.039 -58.380 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.003 -30.878 -57.548 1.00 0.00 H new ATOM 0 HD21 ASN A 98 4.272 -28.960 -56.763 1.00 0.00 H new ATOM 0 HD22 ASN A 98 3.215 -29.936 -55.737 1.00 0.00 H new ATOM 1612 N ASP A 99 0.097 -31.775 -55.172 1.00 0.00 N ATOM 1613 CA ASP A 99 -0.827 -31.207 -54.160 1.00 0.00 C ATOM 1614 C ASP A 99 -0.626 -31.879 -52.807 1.00 0.00 C ATOM 1615 O ASP A 99 -0.786 -31.259 -51.777 1.00 0.00 O ATOM 1616 CB ASP A 99 -2.268 -31.458 -54.629 1.00 0.00 C ATOM 1617 CG ASP A 99 -2.617 -30.474 -55.748 1.00 0.00 C ATOM 1618 OD1 ASP A 99 -1.768 -30.313 -56.611 1.00 0.00 O ATOM 1619 OD2 ASP A 99 -3.711 -29.940 -55.677 1.00 0.00 O ATOM 0 H ASP A 99 -0.330 -32.408 -55.849 1.00 0.00 H new ATOM 0 HA ASP A 99 -0.629 -30.141 -54.052 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -2.373 -32.483 -54.985 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.960 -31.338 -53.795 1.00 0.00 H new ATOM 1624 N LYS A 100 -0.272 -33.134 -52.835 1.00 0.00 N ATOM 1625 CA LYS A 100 -0.060 -33.854 -51.558 1.00 0.00 C ATOM 1626 C LYS A 100 0.974 -33.136 -50.708 1.00 0.00 C ATOM 1627 O LYS A 100 0.731 -32.825 -49.560 1.00 0.00 O ATOM 1628 CB LYS A 100 0.445 -35.269 -51.875 1.00 0.00 C ATOM 1629 CG LYS A 100 -0.755 -36.164 -52.194 1.00 0.00 C ATOM 1630 CD LYS A 100 -0.292 -37.619 -52.277 1.00 0.00 C ATOM 1631 CE LYS A 100 -1.353 -38.441 -53.011 1.00 0.00 C ATOM 1632 NZ LYS A 100 -2.709 -38.140 -52.472 1.00 0.00 N ATOM 0 H LYS A 100 -0.123 -33.684 -53.681 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.999 -33.894 -51.006 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.132 -35.243 -52.721 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.999 -35.670 -51.027 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.518 -36.057 -51.423 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -1.209 -35.860 -53.137 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.661 -37.681 -52.802 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -0.131 -38.020 -51.276 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.321 -38.218 -54.077 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -1.139 -39.504 -52.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -3.364 -38.905 -52.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -2.661 -38.062 -51.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -3.050 -37.242 -52.872 1.00 0.00 H new ATOM 1646 N LEU A 101 2.110 -32.885 -51.287 1.00 0.00 N ATOM 1647 CA LEU A 101 3.171 -32.185 -50.524 1.00 0.00 C ATOM 1648 C LEU A 101 2.715 -30.780 -50.172 1.00 0.00 C ATOM 1649 O LEU A 101 2.777 -30.368 -49.030 1.00 0.00 O ATOM 1650 CB LEU A 101 4.428 -32.094 -51.404 1.00 0.00 C ATOM 1651 CG LEU A 101 4.946 -33.505 -51.684 1.00 0.00 C ATOM 1652 CD1 LEU A 101 5.780 -33.490 -52.967 1.00 0.00 C ATOM 1653 CD2 LEU A 101 5.823 -33.960 -50.516 1.00 0.00 C ATOM 0 H LEU A 101 2.348 -33.132 -52.248 1.00 0.00 H new ATOM 0 HA LEU A 101 3.384 -32.734 -49.607 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.196 -31.586 -52.340 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.196 -31.504 -50.903 1.00 0.00 H new ATOM 0 HG LEU A 101 4.106 -34.190 -51.801 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.152 -34.494 -53.171 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.161 -33.156 -53.800 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.622 -32.809 -52.845 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.195 -34.966 -50.711 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.665 -33.277 -50.406 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.235 -33.962 -49.598 1.00 0.00 H new ATOM 1665 N ILE A 102 2.263 -30.071 -51.164 1.00 0.00 N ATOM 1666 CA ILE A 102 1.794 -28.689 -50.920 1.00 0.00 C ATOM 1667 C ILE A 102 0.750 -28.679 -49.821 1.00 0.00 C ATOM 1668 O ILE A 102 0.808 -27.888 -48.906 1.00 0.00 O ATOM 1669 CB ILE A 102 1.153 -28.180 -52.204 1.00 0.00 C ATOM 1670 CG1 ILE A 102 2.220 -27.992 -53.267 1.00 0.00 C ATOM 1671 CG2 ILE A 102 0.491 -26.823 -51.925 1.00 0.00 C ATOM 1672 CD1 ILE A 102 1.548 -27.855 -54.632 1.00 0.00 C ATOM 0 H ILE A 102 2.199 -30.390 -52.131 1.00 0.00 H new ATOM 0 HA ILE A 102 2.633 -28.061 -50.620 1.00 0.00 H new ATOM 0 HB ILE A 102 0.412 -28.900 -52.551 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.815 -27.105 -53.050 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.903 -28.841 -53.268 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.029 -26.449 -52.838 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -0.271 -26.941 -51.155 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.245 -26.114 -51.583 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.309 -27.720 -55.400 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.972 -28.755 -54.846 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.882 -26.992 -54.625 1.00 0.00 H new ATOM 1684 N TRP A 103 -0.187 -29.567 -49.940 1.00 0.00 N ATOM 1685 CA TRP A 103 -1.260 -29.648 -48.921 1.00 0.00 C ATOM 1686 C TRP A 103 -0.665 -29.685 -47.524 1.00 0.00 C ATOM 1687 O TRP A 103 -1.106 -28.981 -46.634 1.00 0.00 O ATOM 1688 CB TRP A 103 -2.050 -30.949 -49.179 1.00 0.00 C ATOM 1689 CG TRP A 103 -3.185 -31.109 -48.161 1.00 0.00 C ATOM 1690 CD1 TRP A 103 -3.092 -31.811 -47.040 1.00 0.00 C ATOM 1691 CD2 TRP A 103 -4.392 -30.632 -48.320 1.00 0.00 C ATOM 1692 NE1 TRP A 103 -4.334 -31.740 -46.515 1.00 0.00 N ATOM 1693 CE2 TRP A 103 -5.226 -31.000 -47.278 1.00 0.00 C ATOM 1694 CE3 TRP A 103 -4.877 -29.857 -49.353 1.00 0.00 C ATOM 1695 CZ2 TRP A 103 -6.549 -30.593 -47.278 1.00 0.00 C ATOM 1696 CZ3 TRP A 103 -6.196 -29.450 -49.350 1.00 0.00 C ATOM 1697 CH2 TRP A 103 -7.031 -29.817 -48.314 1.00 0.00 C ATOM 0 H TRP A 103 -0.257 -30.243 -50.701 1.00 0.00 H new ATOM 0 HA TRP A 103 -1.909 -28.775 -48.991 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.460 -30.936 -50.189 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -1.378 -31.805 -49.119 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -2.227 -32.320 -46.641 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.593 -32.190 -45.637 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -4.225 -29.569 -50.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -7.204 -30.882 -46.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.575 -28.844 -50.159 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -8.063 -29.497 -48.313 1.00 0.00 H new ATOM 1708 N ALA A 104 0.335 -30.499 -47.354 1.00 0.00 N ATOM 1709 CA ALA A 104 0.971 -30.593 -46.019 1.00 0.00 C ATOM 1710 C ALA A 104 1.719 -29.308 -45.703 1.00 0.00 C ATOM 1711 O ALA A 104 1.704 -28.832 -44.583 1.00 0.00 O ATOM 1712 CB ALA A 104 1.970 -31.759 -46.032 1.00 0.00 C ATOM 0 H ALA A 104 0.736 -31.098 -48.076 1.00 0.00 H new ATOM 0 HA ALA A 104 0.202 -30.754 -45.263 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.447 -31.841 -45.055 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.444 -32.686 -46.258 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.730 -31.579 -46.792 1.00 0.00 H new ATOM 1718 N PHE A 105 2.359 -28.766 -46.700 1.00 0.00 N ATOM 1719 CA PHE A 105 3.114 -27.513 -46.482 1.00 0.00 C ATOM 1720 C PHE A 105 2.165 -26.356 -46.215 1.00 0.00 C ATOM 1721 O PHE A 105 2.377 -25.579 -45.307 1.00 0.00 O ATOM 1722 CB PHE A 105 3.924 -27.205 -47.747 1.00 0.00 C ATOM 1723 CG PHE A 105 4.723 -25.919 -47.530 1.00 0.00 C ATOM 1724 CD1 PHE A 105 5.998 -25.968 -46.996 1.00 0.00 C ATOM 1725 CD2 PHE A 105 4.181 -24.690 -47.866 1.00 0.00 C ATOM 1726 CE1 PHE A 105 6.718 -24.808 -46.800 1.00 0.00 C ATOM 1727 CE2 PHE A 105 4.905 -23.532 -47.670 1.00 0.00 C ATOM 1728 CZ PHE A 105 6.171 -23.591 -47.138 1.00 0.00 C ATOM 0 H PHE A 105 2.389 -29.137 -47.649 1.00 0.00 H new ATOM 0 HA PHE A 105 3.770 -27.637 -45.620 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.597 -28.032 -47.973 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.258 -27.094 -48.602 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.432 -26.921 -46.731 1.00 0.00 H new ATOM 0 HD2 PHE A 105 3.186 -24.638 -48.284 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.712 -24.855 -46.381 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.476 -22.577 -47.935 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.736 -22.683 -46.985 1.00 0.00 H new ATOM 1738 N GLN A 106 1.130 -26.261 -47.006 1.00 0.00 N ATOM 1739 CA GLN A 106 0.167 -25.157 -46.799 1.00 0.00 C ATOM 1740 C GLN A 106 -0.472 -25.281 -45.429 1.00 0.00 C ATOM 1741 O GLN A 106 -0.937 -24.312 -44.861 1.00 0.00 O ATOM 1742 CB GLN A 106 -0.928 -25.253 -47.873 1.00 0.00 C ATOM 1743 CG GLN A 106 -0.710 -24.152 -48.912 1.00 0.00 C ATOM 1744 CD GLN A 106 -1.970 -24.008 -49.767 1.00 0.00 C ATOM 1745 OE1 GLN A 106 -2.399 -22.915 -50.083 1.00 0.00 O ATOM 1746 NE2 GLN A 106 -2.594 -25.085 -50.160 1.00 0.00 N ATOM 0 H GLN A 106 0.916 -26.895 -47.776 1.00 0.00 H new ATOM 0 HA GLN A 106 0.686 -24.201 -46.868 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.900 -26.232 -48.351 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -1.912 -25.149 -47.416 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.483 -23.208 -48.416 1.00 0.00 H new ATOM 0 HG3 GLN A 106 0.145 -24.395 -49.542 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.239 -26.005 -49.898 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.437 -25.007 -50.729 1.00 0.00 H new ATOM 1755 N LEU A 107 -0.482 -26.480 -44.921 1.00 0.00 N ATOM 1756 CA LEU A 107 -1.081 -26.709 -43.590 1.00 0.00 C ATOM 1757 C LEU A 107 -0.245 -26.056 -42.499 1.00 0.00 C ATOM 1758 O LEU A 107 -0.744 -25.272 -41.717 1.00 0.00 O ATOM 1759 CB LEU A 107 -1.118 -28.224 -43.337 1.00 0.00 C ATOM 1760 CG LEU A 107 -2.059 -28.524 -42.170 1.00 0.00 C ATOM 1761 CD1 LEU A 107 -2.575 -29.957 -42.303 1.00 0.00 C ATOM 1762 CD2 LEU A 107 -1.292 -28.387 -40.851 1.00 0.00 C ATOM 0 H LEU A 107 -0.099 -27.309 -45.375 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.081 -26.277 -43.569 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.455 -28.745 -44.233 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.116 -28.591 -43.114 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.895 -27.824 -42.181 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.247 -30.180 -41.474 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.112 -30.064 -43.245 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.734 -30.650 -42.284 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.961 -28.600 -40.017 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.461 -29.092 -40.839 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.908 -27.371 -40.757 1.00 0.00 H new ATOM 1774 N TYR A 108 1.014 -26.393 -42.465 1.00 0.00 N ATOM 1775 CA TYR A 108 1.895 -25.800 -41.430 1.00 0.00 C ATOM 1776 C TYR A 108 2.403 -24.432 -41.862 1.00 0.00 C ATOM 1777 O TYR A 108 3.408 -23.960 -41.366 1.00 0.00 O ATOM 1778 CB TYR A 108 3.093 -26.736 -41.222 1.00 0.00 C ATOM 1779 CG TYR A 108 2.677 -27.885 -40.304 1.00 0.00 C ATOM 1780 CD1 TYR A 108 2.646 -27.710 -38.936 1.00 0.00 C ATOM 1781 CD2 TYR A 108 2.320 -29.110 -40.831 1.00 0.00 C ATOM 1782 CE1 TYR A 108 2.264 -28.743 -38.108 1.00 0.00 C ATOM 1783 CE2 TYR A 108 1.937 -30.144 -40.000 1.00 0.00 C ATOM 1784 CZ TYR A 108 1.907 -29.968 -38.632 1.00 0.00 C ATOM 1785 OH TYR A 108 1.526 -31.001 -37.801 1.00 0.00 O ATOM 0 H TYR A 108 1.465 -27.048 -43.104 1.00 0.00 H new ATOM 0 HA TYR A 108 1.328 -25.679 -40.507 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.436 -27.126 -42.180 1.00 0.00 H new ATOM 0 HB3 TYR A 108 3.927 -26.188 -40.784 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.923 -26.757 -38.511 1.00 0.00 H new ATOM 0 HD2 TYR A 108 2.340 -29.261 -41.900 1.00 0.00 H new ATOM 0 HE1 TYR A 108 2.244 -28.592 -37.039 1.00 0.00 H new ATOM 0 HE2 TYR A 108 1.659 -31.098 -40.424 1.00 0.00 H new ATOM 0 HH TYR A 108 1.307 -31.790 -38.339 1.00 0.00 H new ATOM 1795 N ASP A 109 1.693 -23.822 -42.781 1.00 0.00 N ATOM 1796 CA ASP A 109 2.106 -22.478 -43.273 1.00 0.00 C ATOM 1797 C ASP A 109 1.079 -21.421 -42.878 1.00 0.00 C ATOM 1798 O ASP A 109 0.674 -20.615 -43.693 1.00 0.00 O ATOM 1799 CB ASP A 109 2.192 -22.533 -44.808 1.00 0.00 C ATOM 1800 CG ASP A 109 2.653 -21.175 -45.340 1.00 0.00 C ATOM 1801 OD1 ASP A 109 2.944 -20.336 -44.504 1.00 0.00 O ATOM 1802 OD2 ASP A 109 2.691 -21.053 -46.554 1.00 0.00 O ATOM 0 H ASP A 109 0.847 -24.199 -43.208 1.00 0.00 H new ATOM 0 HA ASP A 109 3.068 -22.214 -42.834 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.889 -23.312 -45.116 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.220 -22.790 -45.229 1.00 0.00 H new ATOM 1807 N LEU A 110 0.679 -21.449 -41.627 1.00 0.00 N ATOM 1808 CA LEU A 110 -0.322 -20.458 -41.142 1.00 0.00 C ATOM 1809 C LEU A 110 0.318 -19.488 -40.172 1.00 0.00 C ATOM 1810 O LEU A 110 -0.350 -18.830 -39.399 1.00 0.00 O ATOM 1811 CB LEU A 110 -1.437 -21.217 -40.422 1.00 0.00 C ATOM 1812 CG LEU A 110 -2.483 -21.658 -41.450 1.00 0.00 C ATOM 1813 CD1 LEU A 110 -3.088 -22.989 -41.013 1.00 0.00 C ATOM 1814 CD2 LEU A 110 -3.590 -20.605 -41.530 1.00 0.00 C ATOM 0 H LEU A 110 1.005 -22.115 -40.927 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.716 -19.897 -41.989 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.028 -22.085 -39.904 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.897 -20.582 -39.665 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.012 -21.770 -42.426 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.833 -23.307 -41.742 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.302 -23.741 -40.946 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.561 -22.871 -40.038 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.336 -20.916 -42.261 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.062 -20.498 -40.553 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.162 -19.649 -41.833 1.00 0.00 H new ATOM 1826 N ASP A 111 1.600 -19.418 -40.237 1.00 0.00 N ATOM 1827 CA ASP A 111 2.338 -18.501 -39.334 1.00 0.00 C ATOM 1828 C ASP A 111 2.458 -17.116 -39.955 1.00 0.00 C ATOM 1829 O ASP A 111 3.218 -16.289 -39.490 1.00 0.00 O ATOM 1830 CB ASP A 111 3.749 -19.070 -39.117 1.00 0.00 C ATOM 1831 CG ASP A 111 3.652 -20.573 -38.847 1.00 0.00 C ATOM 1832 OD1 ASP A 111 3.677 -21.302 -39.825 1.00 0.00 O ATOM 1833 OD2 ASP A 111 3.557 -20.907 -37.678 1.00 0.00 O ATOM 0 H ASP A 111 2.181 -19.957 -40.879 1.00 0.00 H new ATOM 0 HA ASP A 111 1.799 -18.416 -38.390 1.00 0.00 H new ATOM 0 HB2 ASP A 111 4.367 -18.886 -39.996 1.00 0.00 H new ATOM 0 HB3 ASP A 111 4.231 -18.568 -38.278 1.00 0.00 H new ATOM 1838 N ASN A 112 1.707 -16.887 -40.998 1.00 0.00 N ATOM 1839 CA ASN A 112 1.765 -15.563 -41.660 1.00 0.00 C ATOM 1840 C ASN A 112 3.197 -15.219 -42.042 1.00 0.00 C ATOM 1841 O ASN A 112 3.668 -14.130 -41.778 1.00 0.00 O ATOM 1842 CB ASN A 112 1.244 -14.502 -40.678 1.00 0.00 C ATOM 1843 CG ASN A 112 -0.049 -15.002 -40.031 1.00 0.00 C ATOM 1844 OD1 ASN A 112 -1.016 -15.299 -40.704 1.00 0.00 O ATOM 1845 ND2 ASN A 112 -0.107 -15.110 -38.732 1.00 0.00 N ATOM 0 H ASN A 112 1.061 -17.558 -41.415 1.00 0.00 H new ATOM 0 HA ASN A 112 1.156 -15.588 -42.563 1.00 0.00 H new ATOM 0 HB2 ASN A 112 1.993 -14.300 -39.912 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.063 -13.563 -41.202 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -0.962 -15.443 -38.286 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.702 -14.862 -38.163 1.00 0.00 H new ATOM 1852 N ASN A 113 3.866 -16.157 -42.655 1.00 0.00 N ATOM 1853 CA ASN A 113 5.270 -15.905 -43.062 1.00 0.00 C ATOM 1854 C ASN A 113 5.644 -16.747 -44.277 1.00 0.00 C ATOM 1855 O ASN A 113 6.210 -16.248 -45.229 1.00 0.00 O ATOM 1856 CB ASN A 113 6.188 -16.287 -41.892 1.00 0.00 C ATOM 1857 CG ASN A 113 6.230 -15.136 -40.886 1.00 0.00 C ATOM 1858 OD1 ASN A 113 6.535 -14.010 -41.225 1.00 0.00 O ATOM 1859 ND2 ASN A 113 5.932 -15.375 -39.637 1.00 0.00 N ATOM 0 H ASN A 113 3.501 -17.080 -42.889 1.00 0.00 H new ATOM 0 HA ASN A 113 5.382 -14.852 -43.322 1.00 0.00 H new ATOM 0 HB2 ASN A 113 5.823 -17.194 -41.410 1.00 0.00 H new ATOM 0 HB3 ASN A 113 7.192 -16.502 -42.258 1.00 0.00 H new ATOM 0 HD21 ASN A 113 5.956 -14.619 -38.953 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.675 -16.318 -39.345 1.00 0.00 H new ATOM 1866 N GLY A 114 5.318 -18.012 -44.220 1.00 0.00 N ATOM 1867 CA GLY A 114 5.648 -18.909 -45.366 1.00 0.00 C ATOM 1868 C GLY A 114 6.942 -19.676 -45.086 1.00 0.00 C ATOM 1869 O GLY A 114 7.655 -20.046 -45.997 1.00 0.00 O ATOM 0 H GLY A 114 4.842 -18.459 -43.437 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.831 -19.610 -45.534 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.756 -18.321 -46.277 1.00 0.00 H new ATOM 1873 N LEU A 115 7.217 -19.898 -43.828 1.00 0.00 N ATOM 1874 CA LEU A 115 8.455 -20.635 -43.467 1.00 0.00 C ATOM 1875 C LEU A 115 8.233 -21.482 -42.218 1.00 0.00 C ATOM 1876 O LEU A 115 7.964 -20.954 -41.158 1.00 0.00 O ATOM 1877 CB LEU A 115 9.557 -19.603 -43.159 1.00 0.00 C ATOM 1878 CG LEU A 115 9.964 -18.879 -44.448 1.00 0.00 C ATOM 1879 CD1 LEU A 115 10.907 -17.725 -44.098 1.00 0.00 C ATOM 1880 CD2 LEU A 115 10.693 -19.857 -45.371 1.00 0.00 C ATOM 0 H LEU A 115 6.639 -19.601 -43.041 1.00 0.00 H new ATOM 0 HA LEU A 115 8.736 -21.286 -44.294 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.198 -18.883 -42.424 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.422 -20.101 -42.722 1.00 0.00 H new ATOM 0 HG LEU A 115 9.075 -18.495 -44.949 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.201 -17.206 -45.010 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.398 -17.029 -43.432 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.795 -18.118 -43.603 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.983 -19.344 -46.288 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.584 -20.236 -44.869 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.032 -20.689 -45.614 1.00 0.00 H new ATOM 1892 N ILE A 116 8.352 -22.783 -42.357 1.00 0.00 N ATOM 1893 CA ILE A 116 8.145 -23.653 -41.166 1.00 0.00 C ATOM 1894 C ILE A 116 9.464 -23.882 -40.437 1.00 0.00 C ATOM 1895 O ILE A 116 10.526 -23.710 -41.005 1.00 0.00 O ATOM 1896 CB ILE A 116 7.556 -25.002 -41.620 1.00 0.00 C ATOM 1897 CG1 ILE A 116 8.617 -25.864 -42.298 1.00 0.00 C ATOM 1898 CG2 ILE A 116 6.436 -24.722 -42.636 1.00 0.00 C ATOM 1899 CD1 ILE A 116 8.014 -27.246 -42.599 1.00 0.00 C ATOM 0 H ILE A 116 8.579 -23.267 -43.226 1.00 0.00 H new ATOM 0 HA ILE A 116 7.454 -23.162 -40.481 1.00 0.00 H new ATOM 0 HB ILE A 116 7.179 -25.534 -40.746 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.955 -25.391 -43.220 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.490 -25.965 -41.653 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.005 -25.665 -42.971 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.662 -24.115 -42.166 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.847 -24.187 -43.492 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.763 -27.872 -43.084 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.697 -27.715 -41.668 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.154 -27.132 -43.259 1.00 0.00 H new ATOM 1911 N SER A 117 9.372 -24.267 -39.190 1.00 0.00 N ATOM 1912 CA SER A 117 10.610 -24.514 -38.396 1.00 0.00 C ATOM 1913 C SER A 117 10.913 -26.000 -38.284 1.00 0.00 C ATOM 1914 O SER A 117 10.048 -26.831 -38.477 1.00 0.00 O ATOM 1915 CB SER A 117 10.395 -23.953 -36.984 1.00 0.00 C ATOM 1916 OG SER A 117 9.770 -22.697 -37.201 1.00 0.00 O ATOM 0 H SER A 117 8.496 -24.420 -38.690 1.00 0.00 H new ATOM 0 HA SER A 117 11.448 -24.029 -38.897 1.00 0.00 H new ATOM 0 HB2 SER A 117 9.767 -24.612 -36.385 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.339 -23.841 -36.451 1.00 0.00 H new ATOM 0 HG SER A 117 9.593 -22.266 -36.339 1.00 0.00 H new ATOM 1922 N TYR A 118 12.143 -26.307 -37.971 1.00 0.00 N ATOM 1923 CA TYR A 118 12.530 -27.731 -37.838 1.00 0.00 C ATOM 1924 C TYR A 118 11.560 -28.462 -36.923 1.00 0.00 C ATOM 1925 O TYR A 118 11.196 -29.594 -37.176 1.00 0.00 O ATOM 1926 CB TYR A 118 13.938 -27.794 -37.224 1.00 0.00 C ATOM 1927 CG TYR A 118 14.350 -29.256 -37.046 1.00 0.00 C ATOM 1928 CD1 TYR A 118 14.866 -29.973 -38.107 1.00 0.00 C ATOM 1929 CD2 TYR A 118 14.218 -29.878 -35.820 1.00 0.00 C ATOM 1930 CE1 TYR A 118 15.244 -31.290 -37.945 1.00 0.00 C ATOM 1931 CE2 TYR A 118 14.596 -31.196 -35.659 1.00 0.00 C ATOM 1932 CZ TYR A 118 15.112 -31.911 -36.718 1.00 0.00 C ATOM 1933 OH TYR A 118 15.492 -33.228 -36.555 1.00 0.00 O ATOM 0 H TYR A 118 12.890 -25.633 -37.803 1.00 0.00 H new ATOM 0 HA TYR A 118 12.512 -28.204 -38.820 1.00 0.00 H new ATOM 0 HB2 TYR A 118 14.651 -27.280 -37.868 1.00 0.00 H new ATOM 0 HB3 TYR A 118 13.950 -27.282 -36.262 1.00 0.00 H new ATOM 0 HD1 TYR A 118 14.975 -29.499 -39.071 1.00 0.00 H new ATOM 0 HD2 TYR A 118 13.816 -29.329 -34.981 1.00 0.00 H new ATOM 0 HE1 TYR A 118 15.646 -31.839 -38.783 1.00 0.00 H new ATOM 0 HE2 TYR A 118 14.486 -31.671 -34.695 1.00 0.00 H new ATOM 0 HH TYR A 118 15.835 -33.359 -35.647 1.00 0.00 H new ATOM 1943 N ASP A 119 11.158 -27.802 -35.871 1.00 0.00 N ATOM 1944 CA ASP A 119 10.211 -28.444 -34.930 1.00 0.00 C ATOM 1945 C ASP A 119 8.945 -28.867 -35.657 1.00 0.00 C ATOM 1946 O ASP A 119 8.391 -29.915 -35.392 1.00 0.00 O ATOM 1947 CB ASP A 119 9.840 -27.424 -33.841 1.00 0.00 C ATOM 1948 CG ASP A 119 11.106 -26.710 -33.363 1.00 0.00 C ATOM 1949 OD1 ASP A 119 11.744 -27.269 -32.486 1.00 0.00 O ATOM 1950 OD2 ASP A 119 11.364 -25.647 -33.902 1.00 0.00 O ATOM 0 H ASP A 119 11.444 -26.854 -35.628 1.00 0.00 H new ATOM 0 HA ASP A 119 10.680 -29.326 -34.493 1.00 0.00 H new ATOM 0 HB2 ASP A 119 9.126 -26.699 -34.233 1.00 0.00 H new ATOM 0 HB3 ASP A 119 9.355 -27.928 -33.005 1.00 0.00 H new ATOM 1955 N GLU A 120 8.509 -28.040 -36.566 1.00 0.00 N ATOM 1956 CA GLU A 120 7.281 -28.373 -37.322 1.00 0.00 C ATOM 1957 C GLU A 120 7.516 -29.584 -38.215 1.00 0.00 C ATOM 1958 O GLU A 120 6.608 -30.345 -38.485 1.00 0.00 O ATOM 1959 CB GLU A 120 6.916 -27.171 -38.207 1.00 0.00 C ATOM 1960 CG GLU A 120 6.734 -25.934 -37.324 1.00 0.00 C ATOM 1961 CD GLU A 120 5.542 -26.151 -36.391 1.00 0.00 C ATOM 1962 OE1 GLU A 120 4.513 -26.548 -36.911 1.00 0.00 O ATOM 1963 OE2 GLU A 120 5.728 -25.907 -35.210 1.00 0.00 O ATOM 0 H GLU A 120 8.950 -27.154 -36.814 1.00 0.00 H new ATOM 0 HA GLU A 120 6.478 -28.601 -36.621 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.700 -26.995 -38.944 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.999 -27.376 -38.760 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.638 -25.752 -36.742 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.570 -25.052 -37.943 1.00 0.00 H new ATOM 1970 N MET A 121 8.734 -29.740 -38.658 1.00 0.00 N ATOM 1971 CA MET A 121 9.046 -30.894 -39.532 1.00 0.00 C ATOM 1972 C MET A 121 8.901 -32.200 -38.765 1.00 0.00 C ATOM 1973 O MET A 121 8.381 -33.170 -39.278 1.00 0.00 O ATOM 1974 CB MET A 121 10.498 -30.758 -40.017 1.00 0.00 C ATOM 1975 CG MET A 121 10.617 -31.355 -41.420 1.00 0.00 C ATOM 1976 SD MET A 121 10.585 -30.210 -42.820 1.00 0.00 S ATOM 1977 CE MET A 121 10.697 -31.457 -44.127 1.00 0.00 C ATOM 0 H MET A 121 9.518 -29.121 -38.452 1.00 0.00 H new ATOM 0 HA MET A 121 8.355 -30.904 -40.375 1.00 0.00 H new ATOM 0 HB2 MET A 121 10.793 -29.709 -40.029 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.173 -31.271 -39.332 1.00 0.00 H new ATOM 0 HG2 MET A 121 11.549 -31.919 -41.468 1.00 0.00 H new ATOM 0 HG3 MET A 121 9.805 -32.070 -41.551 1.00 0.00 H new ATOM 0 HE1 MET A 121 10.693 -30.966 -45.100 1.00 0.00 H new ATOM 0 HE2 MET A 121 11.620 -32.024 -44.010 1.00 0.00 H new ATOM 0 HE3 MET A 121 9.845 -32.133 -44.059 1.00 0.00 H new ATOM 1987 N LEU A 122 9.366 -32.203 -37.546 1.00 0.00 N ATOM 1988 CA LEU A 122 9.262 -33.437 -36.731 1.00 0.00 C ATOM 1989 C LEU A 122 7.804 -33.737 -36.410 1.00 0.00 C ATOM 1990 O LEU A 122 7.386 -34.878 -36.404 1.00 0.00 O ATOM 1991 CB LEU A 122 10.024 -33.217 -35.409 1.00 0.00 C ATOM 1992 CG LEU A 122 11.352 -33.983 -35.450 1.00 0.00 C ATOM 1993 CD1 LEU A 122 11.072 -35.468 -35.692 1.00 0.00 C ATOM 1994 CD2 LEU A 122 12.213 -33.438 -36.592 1.00 0.00 C ATOM 0 H LEU A 122 9.810 -31.409 -37.085 1.00 0.00 H new ATOM 0 HA LEU A 122 9.684 -34.273 -37.288 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.210 -32.154 -35.257 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.421 -33.559 -34.568 1.00 0.00 H new ATOM 0 HG LEU A 122 11.877 -33.859 -34.503 1.00 0.00 H new ATOM 0 HD11 LEU A 122 12.014 -36.016 -35.722 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.451 -35.857 -34.885 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.551 -35.590 -36.642 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.158 -33.979 -36.625 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.687 -33.568 -37.538 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.407 -32.378 -36.427 1.00 0.00 H new ATOM 2006 N ARG A 123 7.053 -32.701 -36.148 1.00 0.00 N ATOM 2007 CA ARG A 123 5.619 -32.901 -35.825 1.00 0.00 C ATOM 2008 C ARG A 123 4.854 -33.358 -37.060 1.00 0.00 C ATOM 2009 O ARG A 123 3.876 -34.071 -36.961 1.00 0.00 O ATOM 2010 CB ARG A 123 5.039 -31.561 -35.346 1.00 0.00 C ATOM 2011 CG ARG A 123 5.422 -31.343 -33.879 1.00 0.00 C ATOM 2012 CD ARG A 123 4.484 -32.160 -32.987 1.00 0.00 C ATOM 2013 NE ARG A 123 4.640 -31.708 -31.576 1.00 0.00 N ATOM 2014 CZ ARG A 123 3.809 -30.828 -31.087 1.00 0.00 C ATOM 2015 NH1 ARG A 123 4.008 -29.563 -31.342 1.00 0.00 N ATOM 2016 NH2 ARG A 123 2.809 -31.240 -30.359 1.00 0.00 N ATOM 0 H ARG A 123 7.372 -31.732 -36.145 1.00 0.00 H new ATOM 0 HA ARG A 123 5.525 -33.663 -35.052 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.422 -30.745 -35.959 1.00 0.00 H new ATOM 0 HB3 ARG A 123 3.954 -31.560 -35.455 1.00 0.00 H new ATOM 0 HG2 ARG A 123 6.456 -31.644 -33.712 1.00 0.00 H new ATOM 0 HG3 ARG A 123 5.354 -30.285 -33.626 1.00 0.00 H new ATOM 0 HD2 ARG A 123 3.451 -32.033 -33.311 1.00 0.00 H new ATOM 0 HD3 ARG A 123 4.716 -33.222 -33.070 1.00 0.00 H new ATOM 0 HE ARG A 123 5.391 -32.083 -30.996 1.00 0.00 H new ATOM 0 HH11 ARG A 123 4.802 -29.277 -31.915 1.00 0.00 H new ATOM 0 HH12 ARG A 123 3.369 -28.861 -30.969 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.685 -32.236 -30.179 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.150 -30.566 -29.969 1.00 0.00 H new ATOM 2030 N ILE A 124 5.320 -32.940 -38.205 1.00 0.00 N ATOM 2031 CA ILE A 124 4.640 -33.334 -39.460 1.00 0.00 C ATOM 2032 C ILE A 124 4.788 -34.838 -39.687 1.00 0.00 C ATOM 2033 O ILE A 124 3.807 -35.574 -39.720 1.00 0.00 O ATOM 2034 CB ILE A 124 5.308 -32.570 -40.614 1.00 0.00 C ATOM 2035 CG1 ILE A 124 4.597 -31.241 -40.829 1.00 0.00 C ATOM 2036 CG2 ILE A 124 5.192 -33.395 -41.907 1.00 0.00 C ATOM 2037 CD1 ILE A 124 5.459 -30.344 -41.722 1.00 0.00 C ATOM 0 H ILE A 124 6.140 -32.345 -38.321 1.00 0.00 H new ATOM 0 HA ILE A 124 3.578 -33.097 -39.404 1.00 0.00 H new ATOM 0 HB ILE A 124 6.355 -32.398 -40.366 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.624 -31.407 -41.292 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.416 -30.753 -39.871 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.665 -32.855 -42.727 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.688 -34.356 -41.771 1.00 0.00 H new ATOM 0 HG23 ILE A 124 4.140 -33.560 -42.140 1.00 0.00 H new ATOM 0 HD11 ILE A 124 4.953 -29.391 -41.878 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.421 -30.169 -41.241 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.617 -30.832 -42.684 1.00 0.00 H new ATOM 2049 N VAL A 125 6.009 -35.273 -39.833 1.00 0.00 N ATOM 2050 CA VAL A 125 6.235 -36.716 -40.054 1.00 0.00 C ATOM 2051 C VAL A 125 5.616 -37.517 -38.923 1.00 0.00 C ATOM 2052 O VAL A 125 5.232 -38.657 -39.101 1.00 0.00 O ATOM 2053 CB VAL A 125 7.751 -36.975 -40.082 1.00 0.00 C ATOM 2054 CG1 VAL A 125 8.389 -36.112 -41.172 1.00 0.00 C ATOM 2055 CG2 VAL A 125 8.353 -36.601 -38.727 1.00 0.00 C ATOM 0 H VAL A 125 6.848 -34.693 -39.808 1.00 0.00 H new ATOM 0 HA VAL A 125 5.778 -37.018 -40.997 1.00 0.00 H new ATOM 0 HB VAL A 125 7.939 -38.028 -40.289 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.464 -36.292 -41.196 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.956 -36.369 -42.139 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.202 -35.060 -40.959 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.428 -36.783 -38.743 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.167 -35.546 -38.525 1.00 0.00 H new ATOM 0 HG23 VAL A 125 7.894 -37.207 -37.945 1.00 0.00 H new ATOM 2065 N ASP A 126 5.528 -36.905 -37.770 1.00 0.00 N ATOM 2066 CA ASP A 126 4.935 -37.615 -36.620 1.00 0.00 C ATOM 2067 C ASP A 126 3.444 -37.787 -36.835 1.00 0.00 C ATOM 2068 O ASP A 126 2.875 -38.800 -36.483 1.00 0.00 O ATOM 2069 CB ASP A 126 5.164 -36.775 -35.354 1.00 0.00 C ATOM 2070 CG ASP A 126 6.598 -36.980 -34.864 1.00 0.00 C ATOM 2071 OD1 ASP A 126 7.357 -37.544 -35.634 1.00 0.00 O ATOM 2072 OD2 ASP A 126 6.853 -36.561 -33.747 1.00 0.00 O ATOM 0 H ASP A 126 5.841 -35.952 -37.585 1.00 0.00 H new ATOM 0 HA ASP A 126 5.399 -38.596 -36.516 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.987 -35.721 -35.566 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.457 -37.067 -34.577 1.00 0.00 H new ATOM 2077 N ALA A 127 2.832 -36.788 -37.414 1.00 0.00 N ATOM 2078 CA ALA A 127 1.377 -36.877 -37.661 1.00 0.00 C ATOM 2079 C ALA A 127 1.069 -38.117 -38.478 1.00 0.00 C ATOM 2080 O ALA A 127 0.183 -38.887 -38.145 1.00 0.00 O ATOM 2081 CB ALA A 127 0.936 -35.635 -38.450 1.00 0.00 C ATOM 0 H ALA A 127 3.278 -35.924 -37.722 1.00 0.00 H new ATOM 0 HA ALA A 127 0.847 -36.932 -36.710 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.136 -35.686 -38.640 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.160 -34.738 -37.872 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.471 -35.598 -39.399 1.00 0.00 H new ATOM 2087 N ILE A 128 1.801 -38.298 -39.540 1.00 0.00 N ATOM 2088 CA ILE A 128 1.548 -39.493 -40.377 1.00 0.00 C ATOM 2089 C ILE A 128 1.857 -40.753 -39.576 1.00 0.00 C ATOM 2090 O ILE A 128 1.228 -41.781 -39.752 1.00 0.00 O ATOM 2091 CB ILE A 128 2.461 -39.447 -41.604 1.00 0.00 C ATOM 2092 CG1 ILE A 128 1.996 -38.350 -42.556 1.00 0.00 C ATOM 2093 CG2 ILE A 128 2.358 -40.795 -42.334 1.00 0.00 C ATOM 2094 CD1 ILE A 128 2.413 -36.986 -42.002 1.00 0.00 C ATOM 0 H ILE A 128 2.549 -37.681 -39.858 1.00 0.00 H new ATOM 0 HA ILE A 128 0.503 -39.505 -40.688 1.00 0.00 H new ATOM 0 HB ILE A 128 3.485 -39.248 -41.289 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.431 -38.502 -43.544 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.913 -38.391 -42.675 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.002 -40.783 -43.213 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.672 -41.596 -41.665 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.326 -40.964 -42.643 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.081 -36.201 -42.681 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.957 -36.836 -41.023 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.498 -36.949 -41.906 1.00 0.00 H new ATOM 2106 N TYR A 129 2.824 -40.645 -38.700 1.00 0.00 N ATOM 2107 CA TYR A 129 3.198 -41.816 -37.871 1.00 0.00 C ATOM 2108 C TYR A 129 2.116 -42.105 -36.843 1.00 0.00 C ATOM 2109 O TYR A 129 2.002 -43.208 -36.354 1.00 0.00 O ATOM 2110 CB TYR A 129 4.509 -41.489 -37.134 1.00 0.00 C ATOM 2111 CG TYR A 129 4.936 -42.697 -36.295 1.00 0.00 C ATOM 2112 CD1 TYR A 129 5.566 -43.772 -36.886 1.00 0.00 C ATOM 2113 CD2 TYR A 129 4.705 -42.722 -34.933 1.00 0.00 C ATOM 2114 CE1 TYR A 129 5.961 -44.856 -36.129 1.00 0.00 C ATOM 2115 CE2 TYR A 129 5.100 -43.807 -34.177 1.00 0.00 C ATOM 2116 CZ TYR A 129 5.732 -44.881 -34.769 1.00 0.00 C ATOM 2117 OH TYR A 129 6.129 -45.965 -34.011 1.00 0.00 O ATOM 0 H TYR A 129 3.365 -39.798 -38.528 1.00 0.00 H new ATOM 0 HA TYR A 129 3.319 -42.689 -38.512 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.289 -41.237 -37.852 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.371 -40.618 -36.494 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.752 -43.765 -37.950 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.212 -41.887 -34.457 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.453 -45.691 -36.605 1.00 0.00 H new ATOM 0 HE2 TYR A 129 4.913 -43.815 -33.113 1.00 0.00 H new ATOM 0 HH TYR A 129 5.889 -45.814 -33.073 1.00 0.00 H new ATOM 2127 N LYS A 130 1.341 -41.103 -36.523 1.00 0.00 N ATOM 2128 CA LYS A 130 0.265 -41.314 -35.530 1.00 0.00 C ATOM 2129 C LYS A 130 -0.871 -42.105 -36.157 1.00 0.00 C ATOM 2130 O LYS A 130 -1.487 -42.930 -35.513 1.00 0.00 O ATOM 2131 CB LYS A 130 -0.263 -39.943 -35.071 1.00 0.00 C ATOM 2132 CG LYS A 130 0.475 -39.523 -33.797 1.00 0.00 C ATOM 2133 CD LYS A 130 -0.051 -40.343 -32.616 1.00 0.00 C ATOM 2134 CE LYS A 130 0.121 -39.533 -31.329 1.00 0.00 C ATOM 2135 NZ LYS A 130 -1.158 -38.865 -30.960 1.00 0.00 N ATOM 0 H LYS A 130 1.410 -40.160 -36.905 1.00 0.00 H new ATOM 0 HA LYS A 130 0.659 -41.870 -34.679 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.113 -39.201 -35.855 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -1.336 -39.996 -34.884 1.00 0.00 H new ATOM 0 HG2 LYS A 130 1.547 -39.680 -33.915 1.00 0.00 H new ATOM 0 HG3 LYS A 130 0.327 -38.459 -33.611 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.102 -40.590 -32.768 1.00 0.00 H new ATOM 0 HD3 LYS A 130 0.490 -41.286 -32.542 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.443 -40.188 -30.520 1.00 0.00 H new ATOM 0 HE3 LYS A 130 0.903 -38.786 -31.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -1.025 -38.319 -30.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -1.449 -38.225 -31.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.895 -39.584 -30.811 1.00 0.00 H new ATOM 2149 N MET A 131 -1.134 -41.837 -37.411 1.00 0.00 N ATOM 2150 CA MET A 131 -2.230 -42.571 -38.093 1.00 0.00 C ATOM 2151 C MET A 131 -1.785 -43.990 -38.436 1.00 0.00 C ATOM 2152 O MET A 131 -2.597 -44.882 -38.576 1.00 0.00 O ATOM 2153 CB MET A 131 -2.582 -41.832 -39.396 1.00 0.00 C ATOM 2154 CG MET A 131 -3.978 -42.268 -39.861 1.00 0.00 C ATOM 2155 SD MET A 131 -5.375 -41.893 -38.768 1.00 0.00 S ATOM 2156 CE MET A 131 -6.705 -42.282 -39.938 1.00 0.00 C ATOM 0 H MET A 131 -0.642 -41.150 -37.982 1.00 0.00 H new ATOM 0 HA MET A 131 -3.095 -42.619 -37.432 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.559 -40.754 -39.235 1.00 0.00 H new ATOM 0 HB3 MET A 131 -1.843 -42.055 -40.166 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.172 -41.803 -40.827 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.958 -43.346 -40.024 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.670 -42.116 -39.460 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.619 -41.639 -40.814 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.626 -43.325 -40.245 1.00 0.00 H new ATOM 2166 N VAL A 132 -0.497 -44.171 -38.566 1.00 0.00 N ATOM 2167 CA VAL A 132 0.019 -45.525 -38.899 1.00 0.00 C ATOM 2168 C VAL A 132 -0.558 -46.576 -37.952 1.00 0.00 C ATOM 2169 O VAL A 132 -0.852 -47.685 -38.354 1.00 0.00 O ATOM 2170 CB VAL A 132 1.560 -45.502 -38.755 1.00 0.00 C ATOM 2171 CG1 VAL A 132 1.966 -45.989 -37.357 1.00 0.00 C ATOM 2172 CG2 VAL A 132 2.177 -46.430 -39.802 1.00 0.00 C ATOM 0 H VAL A 132 0.212 -43.446 -38.457 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.275 -45.783 -39.916 1.00 0.00 H new ATOM 0 HB VAL A 132 1.916 -44.482 -38.899 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.052 -45.969 -37.266 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.527 -45.336 -36.603 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.608 -47.008 -37.208 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.263 -46.417 -39.705 1.00 0.00 H new ATOM 0 HG22 VAL A 132 1.811 -47.445 -39.649 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.898 -46.090 -40.799 1.00 0.00 H new ATOM 2182 N GLY A 133 -0.709 -46.204 -36.712 1.00 0.00 N ATOM 2183 CA GLY A 133 -1.267 -47.166 -35.717 1.00 0.00 C ATOM 2184 C GLY A 133 -2.711 -47.531 -36.062 1.00 0.00 C ATOM 2185 O GLY A 133 -3.284 -48.426 -35.474 1.00 0.00 O ATOM 0 H GLY A 133 -0.473 -45.282 -36.344 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.655 -48.068 -35.694 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.227 -46.728 -34.720 1.00 0.00 H new ATOM 2189 N SER A 134 -3.271 -46.832 -37.009 1.00 0.00 N ATOM 2190 CA SER A 134 -4.671 -47.131 -37.398 1.00 0.00 C ATOM 2191 C SER A 134 -4.734 -48.363 -38.290 1.00 0.00 C ATOM 2192 O SER A 134 -5.672 -49.133 -38.222 1.00 0.00 O ATOM 2193 CB SER A 134 -5.228 -45.931 -38.177 1.00 0.00 C ATOM 2194 OG SER A 134 -4.750 -44.800 -37.465 1.00 0.00 O ATOM 0 H SER A 134 -2.823 -46.074 -37.524 1.00 0.00 H new ATOM 0 HA SER A 134 -5.256 -47.319 -36.498 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.877 -45.929 -39.209 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.317 -45.949 -38.210 1.00 0.00 H new ATOM 0 HG SER A 134 -4.065 -44.344 -37.997 1.00 0.00 H new ATOM 2200 N MET A 135 -3.729 -48.528 -39.112 1.00 0.00 N ATOM 2201 CA MET A 135 -3.705 -49.702 -40.022 1.00 0.00 C ATOM 2202 C MET A 135 -2.785 -50.792 -39.492 1.00 0.00 C ATOM 2203 O MET A 135 -3.234 -51.773 -38.932 1.00 0.00 O ATOM 2204 CB MET A 135 -3.174 -49.239 -41.388 1.00 0.00 C ATOM 2205 CG MET A 135 -4.232 -48.372 -42.075 1.00 0.00 C ATOM 2206 SD MET A 135 -3.799 -47.650 -43.678 1.00 0.00 S ATOM 2207 CE MET A 135 -4.998 -46.295 -43.651 1.00 0.00 C ATOM 0 H MET A 135 -2.929 -47.900 -39.189 1.00 0.00 H new ATOM 0 HA MET A 135 -4.714 -50.107 -40.100 1.00 0.00 H new ATOM 0 HB2 MET A 135 -2.251 -48.673 -41.260 1.00 0.00 H new ATOM 0 HB3 MET A 135 -2.935 -50.102 -42.010 1.00 0.00 H new ATOM 0 HG2 MET A 135 -5.129 -48.977 -42.208 1.00 0.00 H new ATOM 0 HG3 MET A 135 -4.493 -47.559 -41.398 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.904 -45.708 -44.565 1.00 0.00 H new ATOM 0 HE2 MET A 135 -6.007 -46.703 -43.584 1.00 0.00 H new ATOM 0 HE3 MET A 135 -4.806 -45.657 -42.788 1.00 0.00 H new ATOM 2217 N VAL A 136 -1.510 -50.600 -39.679 1.00 0.00 N ATOM 2218 CA VAL A 136 -0.537 -51.611 -39.196 1.00 0.00 C ATOM 2219 C VAL A 136 -0.117 -51.331 -37.754 1.00 0.00 C ATOM 2220 O VAL A 136 -0.407 -50.284 -37.210 1.00 0.00 O ATOM 2221 CB VAL A 136 0.702 -51.552 -40.106 1.00 0.00 C ATOM 2222 CG1 VAL A 136 1.070 -50.091 -40.362 1.00 0.00 C ATOM 2223 CG2 VAL A 136 1.876 -52.256 -39.427 1.00 0.00 C ATOM 0 H VAL A 136 -1.103 -49.789 -40.144 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.001 -52.597 -39.225 1.00 0.00 H new ATOM 0 HB VAL A 136 0.480 -52.049 -41.050 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.948 -50.044 -41.007 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.236 -49.585 -40.848 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.290 -49.600 -39.414 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.751 -52.212 -40.075 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.099 -51.762 -38.482 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.616 -53.298 -39.239 1.00 0.00 H new ATOM 2233 N LYS A 137 0.559 -52.281 -37.167 1.00 0.00 N ATOM 2234 CA LYS A 137 1.014 -52.105 -35.762 1.00 0.00 C ATOM 2235 C LYS A 137 2.149 -51.088 -35.663 1.00 0.00 C ATOM 2236 O LYS A 137 3.060 -51.086 -36.466 1.00 0.00 O ATOM 2237 CB LYS A 137 1.526 -53.461 -35.254 1.00 0.00 C ATOM 2238 CG LYS A 137 1.774 -53.371 -33.747 1.00 0.00 C ATOM 2239 CD LYS A 137 1.578 -54.755 -33.123 1.00 0.00 C ATOM 2240 CE LYS A 137 2.347 -54.823 -31.802 1.00 0.00 C ATOM 2241 NZ LYS A 137 1.637 -54.052 -30.743 1.00 0.00 N ATOM 0 H LYS A 137 0.814 -53.169 -37.600 1.00 0.00 H new ATOM 0 HA LYS A 137 0.177 -51.741 -35.166 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.797 -54.242 -35.469 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.446 -53.733 -35.771 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.784 -53.011 -33.553 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.088 -52.654 -33.295 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.518 -54.943 -32.951 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.933 -55.528 -33.805 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.457 -55.862 -31.492 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.352 -54.424 -31.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.173 -54.109 -29.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.555 -53.057 -31.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.687 -54.451 -30.601 1.00 0.00 H new ATOM 2255 N LEU A 138 2.073 -50.245 -34.668 1.00 0.00 N ATOM 2256 CA LEU A 138 3.132 -49.219 -34.488 1.00 0.00 C ATOM 2257 C LEU A 138 4.476 -49.877 -34.101 1.00 0.00 C ATOM 2258 O LEU A 138 4.566 -50.532 -33.082 1.00 0.00 O ATOM 2259 CB LEU A 138 2.699 -48.300 -33.336 1.00 0.00 C ATOM 2260 CG LEU A 138 2.071 -47.032 -33.915 1.00 0.00 C ATOM 2261 CD1 LEU A 138 1.238 -46.343 -32.833 1.00 0.00 C ATOM 2262 CD2 LEU A 138 3.180 -46.089 -34.371 1.00 0.00 C ATOM 0 H LEU A 138 1.324 -50.225 -33.976 1.00 0.00 H new ATOM 0 HA LEU A 138 3.265 -48.670 -35.420 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.984 -48.814 -32.694 1.00 0.00 H new ATOM 0 HB3 LEU A 138 3.558 -48.044 -32.716 1.00 0.00 H new ATOM 0 HG LEU A 138 1.434 -47.289 -34.761 1.00 0.00 H new ATOM 0 HD11 LEU A 138 0.788 -45.438 -33.241 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.452 -47.018 -32.494 1.00 0.00 H new ATOM 0 HD13 LEU A 138 1.879 -46.081 -31.991 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.739 -45.182 -34.785 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.810 -45.830 -33.520 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.784 -46.580 -35.134 1.00 0.00 H new ATOM 2274 N PRO A 139 5.509 -49.693 -34.928 1.00 0.00 N ATOM 2275 CA PRO A 139 6.818 -50.278 -34.639 1.00 0.00 C ATOM 2276 C PRO A 139 7.441 -49.644 -33.397 1.00 0.00 C ATOM 2277 O PRO A 139 7.218 -48.485 -33.114 1.00 0.00 O ATOM 2278 CB PRO A 139 7.684 -49.945 -35.872 1.00 0.00 C ATOM 2279 CG PRO A 139 6.829 -49.042 -36.812 1.00 0.00 C ATOM 2280 CD PRO A 139 5.433 -48.918 -36.177 1.00 0.00 C ATOM 0 HA PRO A 139 6.741 -51.348 -34.449 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.597 -49.431 -35.572 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.986 -50.857 -36.387 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.289 -48.060 -36.925 1.00 0.00 H new ATOM 0 HG3 PRO A 139 6.761 -49.479 -37.808 1.00 0.00 H new ATOM 0 HD2 PRO A 139 5.181 -47.876 -35.980 1.00 0.00 H new ATOM 0 HD3 PRO A 139 4.662 -49.312 -36.839 1.00 0.00 H new ATOM 2288 N GLU A 140 8.211 -50.416 -32.679 1.00 0.00 N ATOM 2289 CA GLU A 140 8.850 -49.867 -31.458 1.00 0.00 C ATOM 2290 C GLU A 140 10.184 -50.553 -31.184 1.00 0.00 C ATOM 2291 O GLU A 140 10.381 -51.137 -30.136 1.00 0.00 O ATOM 2292 CB GLU A 140 7.911 -50.114 -30.267 1.00 0.00 C ATOM 2293 CG GLU A 140 8.312 -49.194 -29.113 1.00 0.00 C ATOM 2294 CD GLU A 140 7.263 -49.286 -28.002 1.00 0.00 C ATOM 2295 OE1 GLU A 140 7.431 -50.163 -27.171 1.00 0.00 O ATOM 2296 OE2 GLU A 140 6.354 -48.475 -28.047 1.00 0.00 O ATOM 0 H GLU A 140 8.421 -51.393 -32.885 1.00 0.00 H new ATOM 0 HA GLU A 140 9.031 -48.802 -31.601 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.878 -49.924 -30.557 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.968 -51.156 -29.954 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.291 -49.480 -28.729 1.00 0.00 H new ATOM 0 HG3 GLU A 140 8.396 -48.166 -29.465 1.00 0.00 H new ATOM 2303 N ASP A 141 11.076 -50.470 -32.132 1.00 0.00 N ATOM 2304 CA ASP A 141 12.402 -51.109 -31.946 1.00 0.00 C ATOM 2305 C ASP A 141 13.238 -51.004 -33.217 1.00 0.00 C ATOM 2306 O ASP A 141 14.358 -51.475 -33.268 1.00 0.00 O ATOM 2307 CB ASP A 141 12.183 -52.596 -31.623 1.00 0.00 C ATOM 2308 CG ASP A 141 10.841 -53.049 -32.200 1.00 0.00 C ATOM 2309 OD1 ASP A 141 10.735 -53.013 -33.415 1.00 0.00 O ATOM 2310 OD2 ASP A 141 9.997 -53.404 -31.395 1.00 0.00 O ATOM 0 H ASP A 141 10.942 -49.989 -33.022 1.00 0.00 H new ATOM 0 HA ASP A 141 12.929 -50.604 -31.137 1.00 0.00 H new ATOM 0 HB2 ASP A 141 12.992 -53.194 -32.043 1.00 0.00 H new ATOM 0 HB3 ASP A 141 12.199 -52.751 -30.544 1.00 0.00 H new ATOM 2315 N GLU A 142 12.679 -50.386 -34.221 1.00 0.00 N ATOM 2316 CA GLU A 142 13.426 -50.240 -35.494 1.00 0.00 C ATOM 2317 C GLU A 142 14.289 -48.982 -35.479 1.00 0.00 C ATOM 2318 O GLU A 142 14.488 -48.375 -34.446 1.00 0.00 O ATOM 2319 CB GLU A 142 12.411 -50.126 -36.640 1.00 0.00 C ATOM 2320 CG GLU A 142 12.924 -50.921 -37.842 1.00 0.00 C ATOM 2321 CD GLU A 142 11.873 -50.895 -38.953 1.00 0.00 C ATOM 2322 OE1 GLU A 142 10.790 -50.413 -38.662 1.00 0.00 O ATOM 2323 OE2 GLU A 142 12.211 -51.358 -40.029 1.00 0.00 O ATOM 0 H GLU A 142 11.744 -49.980 -34.212 1.00 0.00 H new ATOM 0 HA GLU A 142 14.074 -51.106 -35.626 1.00 0.00 H new ATOM 0 HB2 GLU A 142 11.441 -50.508 -36.323 1.00 0.00 H new ATOM 0 HB3 GLU A 142 12.268 -49.081 -36.914 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.860 -50.494 -38.202 1.00 0.00 H new ATOM 0 HG3 GLU A 142 13.134 -51.950 -37.549 1.00 0.00 H new ATOM 2330 N ASP A 143 14.786 -48.614 -36.631 1.00 0.00 N ATOM 2331 CA ASP A 143 15.639 -47.400 -36.705 1.00 0.00 C ATOM 2332 C ASP A 143 14.918 -46.188 -36.125 1.00 0.00 C ATOM 2333 O ASP A 143 13.750 -46.256 -35.795 1.00 0.00 O ATOM 2334 CB ASP A 143 15.957 -47.123 -38.182 1.00 0.00 C ATOM 2335 CG ASP A 143 16.756 -48.294 -38.758 1.00 0.00 C ATOM 2336 OD1 ASP A 143 17.771 -48.603 -38.157 1.00 0.00 O ATOM 2337 OD2 ASP A 143 16.306 -48.811 -39.767 1.00 0.00 O ATOM 0 H ASP A 143 14.638 -49.100 -37.515 1.00 0.00 H new ATOM 0 HA ASP A 143 16.549 -47.571 -36.129 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.034 -46.987 -38.745 1.00 0.00 H new ATOM 0 HB3 ASP A 143 16.527 -46.199 -38.276 1.00 0.00 H new ATOM 2342 N THR A 144 15.627 -45.097 -36.015 1.00 0.00 N ATOM 2343 CA THR A 144 15.000 -43.874 -35.459 1.00 0.00 C ATOM 2344 C THR A 144 14.439 -42.989 -36.592 1.00 0.00 C ATOM 2345 O THR A 144 15.149 -42.655 -37.519 1.00 0.00 O ATOM 2346 CB THR A 144 16.082 -43.080 -34.719 1.00 0.00 C ATOM 2347 OG1 THR A 144 17.312 -43.571 -35.216 1.00 0.00 O ATOM 2348 CG2 THR A 144 16.096 -43.437 -33.226 1.00 0.00 C ATOM 0 H THR A 144 16.606 -45.004 -36.285 1.00 0.00 H new ATOM 0 HA THR A 144 14.186 -44.158 -34.793 1.00 0.00 H new ATOM 0 HB THR A 144 15.914 -42.011 -34.854 1.00 0.00 H new ATOM 0 HG1 THR A 144 18.052 -43.099 -34.781 1.00 0.00 H new ATOM 0 HG21 THR A 144 16.872 -42.861 -32.721 1.00 0.00 H new ATOM 0 HG22 THR A 144 15.126 -43.202 -32.787 1.00 0.00 H new ATOM 0 HG23 THR A 144 16.300 -44.501 -33.108 1.00 0.00 H new ATOM 2356 N PRO A 145 13.163 -42.618 -36.499 1.00 0.00 N ATOM 2357 CA PRO A 145 12.550 -41.782 -37.523 1.00 0.00 C ATOM 2358 C PRO A 145 13.289 -40.455 -37.663 1.00 0.00 C ATOM 2359 O PRO A 145 13.744 -40.111 -38.725 1.00 0.00 O ATOM 2360 CB PRO A 145 11.109 -41.531 -37.027 1.00 0.00 C ATOM 2361 CG PRO A 145 10.941 -42.299 -35.683 1.00 0.00 C ATOM 2362 CD PRO A 145 12.277 -42.999 -35.388 1.00 0.00 C ATOM 0 HA PRO A 145 12.579 -42.263 -38.501 1.00 0.00 H new ATOM 0 HB2 PRO A 145 10.932 -40.465 -36.885 1.00 0.00 H new ATOM 0 HB3 PRO A 145 10.383 -41.880 -37.762 1.00 0.00 H new ATOM 0 HG2 PRO A 145 10.681 -41.612 -34.878 1.00 0.00 H new ATOM 0 HG3 PRO A 145 10.133 -43.027 -35.755 1.00 0.00 H new ATOM 0 HD2 PRO A 145 12.686 -42.679 -34.430 1.00 0.00 H new ATOM 0 HD3 PRO A 145 12.152 -44.081 -35.336 1.00 0.00 H new ATOM 2370 N GLU A 146 13.400 -39.741 -36.580 1.00 0.00 N ATOM 2371 CA GLU A 146 14.108 -38.435 -36.634 1.00 0.00 C ATOM 2372 C GLU A 146 15.369 -38.538 -37.476 1.00 0.00 C ATOM 2373 O GLU A 146 15.792 -37.582 -38.094 1.00 0.00 O ATOM 2374 CB GLU A 146 14.514 -38.053 -35.201 1.00 0.00 C ATOM 2375 CG GLU A 146 14.519 -36.525 -35.054 1.00 0.00 C ATOM 2376 CD GLU A 146 15.854 -36.080 -34.453 1.00 0.00 C ATOM 2377 OE1 GLU A 146 16.168 -36.593 -33.392 1.00 0.00 O ATOM 2378 OE2 GLU A 146 16.486 -35.252 -35.089 1.00 0.00 O ATOM 0 H GLU A 146 13.033 -40.003 -35.665 1.00 0.00 H new ATOM 0 HA GLU A 146 13.448 -37.689 -37.077 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.820 -38.494 -34.486 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.502 -38.453 -34.974 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.369 -36.054 -36.026 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.695 -36.207 -34.415 1.00 0.00 H new ATOM 2385 N LYS A 147 15.943 -39.703 -37.482 1.00 0.00 N ATOM 2386 CA LYS A 147 17.184 -39.908 -38.271 1.00 0.00 C ATOM 2387 C LYS A 147 16.960 -39.677 -39.769 1.00 0.00 C ATOM 2388 O LYS A 147 17.787 -39.075 -40.428 1.00 0.00 O ATOM 2389 CB LYS A 147 17.655 -41.355 -38.059 1.00 0.00 C ATOM 2390 CG LYS A 147 19.181 -41.407 -38.174 1.00 0.00 C ATOM 2391 CD LYS A 147 19.683 -42.724 -37.583 1.00 0.00 C ATOM 2392 CE LYS A 147 21.211 -42.685 -37.506 1.00 0.00 C ATOM 2393 NZ LYS A 147 21.799 -42.640 -38.875 1.00 0.00 N ATOM 0 H LYS A 147 15.608 -40.522 -36.975 1.00 0.00 H new ATOM 0 HA LYS A 147 17.929 -39.188 -37.931 1.00 0.00 H new ATOM 0 HB2 LYS A 147 17.339 -41.713 -37.079 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.199 -42.011 -38.801 1.00 0.00 H new ATOM 0 HG2 LYS A 147 19.482 -41.325 -39.218 1.00 0.00 H new ATOM 0 HG3 LYS A 147 19.627 -40.564 -37.646 1.00 0.00 H new ATOM 0 HD2 LYS A 147 19.260 -42.877 -36.590 1.00 0.00 H new ATOM 0 HD3 LYS A 147 19.358 -43.562 -38.200 1.00 0.00 H new ATOM 0 HE2 LYS A 147 21.531 -41.812 -36.937 1.00 0.00 H new ATOM 0 HE3 LYS A 147 21.577 -43.563 -36.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 22.825 -42.801 -38.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 21.365 -43.379 -39.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 21.618 -41.708 -39.300 1.00 0.00 H new ATOM 2407 N ARG A 148 15.855 -40.151 -40.291 1.00 0.00 N ATOM 2408 CA ARG A 148 15.609 -39.942 -41.744 1.00 0.00 C ATOM 2409 C ARG A 148 15.260 -38.483 -42.035 1.00 0.00 C ATOM 2410 O ARG A 148 15.585 -37.966 -43.090 1.00 0.00 O ATOM 2411 CB ARG A 148 14.451 -40.857 -42.207 1.00 0.00 C ATOM 2412 CG ARG A 148 13.193 -40.564 -41.394 1.00 0.00 C ATOM 2413 CD ARG A 148 11.976 -40.584 -42.320 1.00 0.00 C ATOM 2414 NE ARG A 148 11.863 -41.929 -42.952 1.00 0.00 N ATOM 2415 CZ ARG A 148 11.515 -42.955 -42.222 1.00 0.00 C ATOM 2416 NH1 ARG A 148 10.247 -43.239 -42.097 1.00 0.00 N ATOM 2417 NH2 ARG A 148 12.447 -43.664 -41.646 1.00 0.00 N ATOM 0 H ARG A 148 15.131 -40.661 -39.785 1.00 0.00 H new ATOM 0 HA ARG A 148 16.519 -40.192 -42.289 1.00 0.00 H new ATOM 0 HB2 ARG A 148 14.253 -40.698 -43.267 1.00 0.00 H new ATOM 0 HB3 ARG A 148 14.734 -41.903 -42.089 1.00 0.00 H new ATOM 0 HG2 ARG A 148 13.076 -41.306 -40.604 1.00 0.00 H new ATOM 0 HG3 ARG A 148 13.278 -39.592 -40.908 1.00 0.00 H new ATOM 0 HD2 ARG A 148 11.071 -40.357 -41.756 1.00 0.00 H new ATOM 0 HD3 ARG A 148 12.075 -39.816 -43.087 1.00 0.00 H new ATOM 0 HE ARG A 148 12.056 -42.047 -43.947 1.00 0.00 H new ATOM 0 HH11 ARG A 148 9.547 -42.664 -42.565 1.00 0.00 H new ATOM 0 HH12 ARG A 148 9.956 -44.036 -41.531 1.00 0.00 H new ATOM 0 HH21 ARG A 148 13.428 -43.413 -41.770 1.00 0.00 H new ATOM 0 HH22 ARG A 148 12.194 -44.469 -41.072 1.00 0.00 H new ATOM 2431 N VAL A 149 14.611 -37.835 -41.101 1.00 0.00 N ATOM 2432 CA VAL A 149 14.253 -36.418 -41.335 1.00 0.00 C ATOM 2433 C VAL A 149 15.518 -35.591 -41.406 1.00 0.00 C ATOM 2434 O VAL A 149 15.667 -34.747 -42.263 1.00 0.00 O ATOM 2435 CB VAL A 149 13.384 -35.912 -40.164 1.00 0.00 C ATOM 2436 CG1 VAL A 149 12.995 -34.451 -40.418 1.00 0.00 C ATOM 2437 CG2 VAL A 149 12.109 -36.754 -40.070 1.00 0.00 C ATOM 0 H VAL A 149 14.321 -38.224 -40.204 1.00 0.00 H new ATOM 0 HA VAL A 149 13.700 -36.329 -42.270 1.00 0.00 H new ATOM 0 HB VAL A 149 13.948 -35.993 -39.235 1.00 0.00 H new ATOM 0 HG11 VAL A 149 12.381 -34.089 -39.593 1.00 0.00 H new ATOM 0 HG12 VAL A 149 13.896 -33.842 -40.494 1.00 0.00 H new ATOM 0 HG13 VAL A 149 12.431 -34.381 -41.348 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.496 -36.396 -39.243 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.548 -36.669 -41.000 1.00 0.00 H new ATOM 0 HG23 VAL A 149 12.374 -37.798 -39.900 1.00 0.00 H new ATOM 2447 N ASN A 150 16.414 -35.845 -40.492 1.00 0.00 N ATOM 2448 CA ASN A 150 17.677 -35.085 -40.495 1.00 0.00 C ATOM 2449 C ASN A 150 18.347 -35.243 -41.837 1.00 0.00 C ATOM 2450 O ASN A 150 18.806 -34.287 -42.430 1.00 0.00 O ATOM 2451 CB ASN A 150 18.598 -35.662 -39.415 1.00 0.00 C ATOM 2452 CG ASN A 150 19.791 -34.726 -39.214 1.00 0.00 C ATOM 2453 OD1 ASN A 150 19.635 -33.538 -39.008 1.00 0.00 O ATOM 2454 ND2 ASN A 150 20.999 -35.219 -39.268 1.00 0.00 N ATOM 0 H ASN A 150 16.320 -36.541 -39.753 1.00 0.00 H new ATOM 0 HA ASN A 150 17.478 -34.031 -40.302 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.051 -35.779 -38.479 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.944 -36.653 -39.708 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.805 -34.608 -39.138 1.00 0.00 H new ATOM 0 HD22 ASN A 150 21.136 -36.215 -39.440 1.00 0.00 H new ATOM 2461 N LYS A 151 18.392 -36.462 -42.295 1.00 0.00 N ATOM 2462 CA LYS A 151 19.025 -36.718 -43.602 1.00 0.00 C ATOM 2463 C LYS A 151 18.513 -35.719 -44.623 1.00 0.00 C ATOM 2464 O LYS A 151 19.281 -35.120 -45.345 1.00 0.00 O ATOM 2465 CB LYS A 151 18.655 -38.144 -44.051 1.00 0.00 C ATOM 2466 CG LYS A 151 19.534 -38.551 -45.244 1.00 0.00 C ATOM 2467 CD LYS A 151 20.914 -39.005 -44.743 1.00 0.00 C ATOM 2468 CE LYS A 151 20.745 -40.187 -43.785 1.00 0.00 C ATOM 2469 NZ LYS A 151 20.778 -39.718 -42.371 1.00 0.00 N ATOM 0 H LYS A 151 18.018 -37.283 -41.819 1.00 0.00 H new ATOM 0 HA LYS A 151 20.107 -36.617 -43.518 1.00 0.00 H new ATOM 0 HB2 LYS A 151 18.795 -38.844 -43.227 1.00 0.00 H new ATOM 0 HB3 LYS A 151 17.602 -38.187 -44.330 1.00 0.00 H new ATOM 0 HG2 LYS A 151 19.056 -39.357 -45.801 1.00 0.00 H new ATOM 0 HG3 LYS A 151 19.644 -37.711 -45.930 1.00 0.00 H new ATOM 0 HD2 LYS A 151 21.542 -39.293 -45.586 1.00 0.00 H new ATOM 0 HD3 LYS A 151 21.418 -38.182 -44.237 1.00 0.00 H new ATOM 0 HE2 LYS A 151 19.801 -40.693 -43.985 1.00 0.00 H new ATOM 0 HE3 LYS A 151 21.539 -40.915 -43.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 21.665 -40.026 -41.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 20.721 -38.680 -42.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 19.971 -40.120 -41.853 1.00 0.00 H new ATOM 2483 N ILE A 152 17.215 -35.555 -44.668 1.00 0.00 N ATOM 2484 CA ILE A 152 16.645 -34.590 -45.641 1.00 0.00 C ATOM 2485 C ILE A 152 17.267 -33.224 -45.424 1.00 0.00 C ATOM 2486 O ILE A 152 17.700 -32.579 -46.357 1.00 0.00 O ATOM 2487 CB ILE A 152 15.135 -34.487 -45.416 1.00 0.00 C ATOM 2488 CG1 ILE A 152 14.498 -35.856 -45.583 1.00 0.00 C ATOM 2489 CG2 ILE A 152 14.545 -33.537 -46.476 1.00 0.00 C ATOM 2490 CD1 ILE A 152 14.994 -36.480 -46.889 1.00 0.00 C ATOM 0 H ILE A 152 16.538 -36.042 -44.080 1.00 0.00 H new ATOM 0 HA ILE A 152 16.852 -34.931 -46.655 1.00 0.00 H new ATOM 0 HB ILE A 152 14.939 -34.113 -44.411 1.00 0.00 H new ATOM 0 HG12 ILE A 152 14.754 -36.496 -44.739 1.00 0.00 H new ATOM 0 HG13 ILE A 152 13.412 -35.767 -45.597 1.00 0.00 H new ATOM 0 HG21 ILE A 152 13.468 -33.452 -46.330 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.003 -32.553 -46.378 1.00 0.00 H new ATOM 0 HG23 ILE A 152 14.746 -33.933 -47.472 1.00 0.00 H new ATOM 0 HD11 ILE A 152 14.542 -37.463 -47.017 1.00 0.00 H new ATOM 0 HD12 ILE A 152 14.715 -35.841 -47.727 1.00 0.00 H new ATOM 0 HD13 ILE A 152 16.079 -36.581 -46.855 1.00 0.00 H new ATOM 2502 N PHE A 153 17.296 -32.801 -44.187 1.00 0.00 N ATOM 2503 CA PHE A 153 17.890 -31.479 -43.893 1.00 0.00 C ATOM 2504 C PHE A 153 19.378 -31.522 -44.193 1.00 0.00 C ATOM 2505 O PHE A 153 19.958 -30.549 -44.634 1.00 0.00 O ATOM 2506 CB PHE A 153 17.681 -31.167 -42.403 1.00 0.00 C ATOM 2507 CG PHE A 153 16.356 -30.419 -42.227 1.00 0.00 C ATOM 2508 CD1 PHE A 153 15.158 -31.019 -42.577 1.00 0.00 C ATOM 2509 CD2 PHE A 153 16.338 -29.134 -41.711 1.00 0.00 C ATOM 2510 CE1 PHE A 153 13.965 -30.346 -42.411 1.00 0.00 C ATOM 2511 CE2 PHE A 153 15.141 -28.465 -41.546 1.00 0.00 C ATOM 2512 CZ PHE A 153 13.958 -29.071 -41.897 1.00 0.00 C ATOM 0 H PHE A 153 16.937 -33.312 -43.381 1.00 0.00 H new ATOM 0 HA PHE A 153 17.418 -30.711 -44.505 1.00 0.00 H new ATOM 0 HB2 PHE A 153 17.671 -32.090 -41.824 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.506 -30.563 -42.026 1.00 0.00 H new ATOM 0 HD1 PHE A 153 15.158 -32.020 -42.982 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.265 -28.652 -41.436 1.00 0.00 H new ATOM 0 HE1 PHE A 153 13.035 -30.822 -42.685 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.134 -27.464 -41.141 1.00 0.00 H new ATOM 0 HZ PHE A 153 13.023 -28.545 -41.769 1.00 0.00 H new ATOM 2522 N ASN A 154 19.970 -32.664 -43.943 1.00 0.00 N ATOM 2523 CA ASN A 154 21.418 -32.810 -44.205 1.00 0.00 C ATOM 2524 C ASN A 154 21.647 -32.861 -45.705 1.00 0.00 C ATOM 2525 O ASN A 154 22.641 -32.379 -46.210 1.00 0.00 O ATOM 2526 CB ASN A 154 21.895 -34.134 -43.583 1.00 0.00 C ATOM 2527 CG ASN A 154 23.417 -34.106 -43.429 1.00 0.00 C ATOM 2528 OD1 ASN A 154 23.955 -33.397 -42.601 1.00 0.00 O ATOM 2529 ND2 ASN A 154 24.149 -34.863 -44.203 1.00 0.00 N ATOM 0 H ASN A 154 19.508 -33.493 -43.570 1.00 0.00 H new ATOM 0 HA ASN A 154 21.965 -31.971 -43.776 1.00 0.00 H new ATOM 0 HB2 ASN A 154 21.423 -34.283 -42.612 1.00 0.00 H new ATOM 0 HB3 ASN A 154 21.598 -34.972 -44.213 1.00 0.00 H new ATOM 0 HD21 ASN A 154 25.165 -34.856 -44.110 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.705 -35.461 -44.900 1.00 0.00 H new ATOM 2536 N MET A 155 20.704 -33.453 -46.387 1.00 0.00 N ATOM 2537 CA MET A 155 20.810 -33.564 -47.855 1.00 0.00 C ATOM 2538 C MET A 155 20.768 -32.177 -48.476 1.00 0.00 C ATOM 2539 O MET A 155 21.548 -31.855 -49.351 1.00 0.00 O ATOM 2540 CB MET A 155 19.604 -34.384 -48.347 1.00 0.00 C ATOM 2541 CG MET A 155 19.631 -34.489 -49.869 1.00 0.00 C ATOM 2542 SD MET A 155 18.700 -35.853 -50.619 1.00 0.00 S ATOM 2543 CE MET A 155 17.232 -35.762 -49.550 1.00 0.00 C ATOM 0 H MET A 155 19.863 -33.864 -45.981 1.00 0.00 H new ATOM 0 HA MET A 155 21.746 -34.046 -48.137 1.00 0.00 H new ATOM 0 HB2 MET A 155 19.626 -35.380 -47.905 1.00 0.00 H new ATOM 0 HB3 MET A 155 18.676 -33.912 -48.023 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.251 -33.554 -50.280 1.00 0.00 H new ATOM 0 HG3 MET A 155 20.671 -34.576 -50.184 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.356 -36.096 -50.106 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.375 -36.403 -48.680 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.084 -34.733 -49.222 1.00 0.00 H new ATOM 2553 N MET A 156 19.850 -31.381 -48.005 1.00 0.00 N ATOM 2554 CA MET A 156 19.726 -30.003 -48.542 1.00 0.00 C ATOM 2555 C MET A 156 20.735 -29.081 -47.866 1.00 0.00 C ATOM 2556 O MET A 156 20.867 -27.928 -48.226 1.00 0.00 O ATOM 2557 CB MET A 156 18.309 -29.478 -48.230 1.00 0.00 C ATOM 2558 CG MET A 156 17.268 -30.517 -48.660 1.00 0.00 C ATOM 2559 SD MET A 156 15.634 -30.424 -47.887 1.00 0.00 S ATOM 2560 CE MET A 156 15.035 -28.973 -48.788 1.00 0.00 C ATOM 0 H MET A 156 19.183 -31.626 -47.273 1.00 0.00 H new ATOM 0 HA MET A 156 19.911 -30.020 -49.616 1.00 0.00 H new ATOM 0 HB2 MET A 156 18.213 -29.273 -47.164 1.00 0.00 H new ATOM 0 HB3 MET A 156 18.136 -28.537 -48.753 1.00 0.00 H new ATOM 0 HG2 MET A 156 17.136 -30.436 -49.739 1.00 0.00 H new ATOM 0 HG3 MET A 156 17.679 -31.507 -48.463 1.00 0.00 H new ATOM 0 HE1 MET A 156 13.970 -28.839 -48.596 1.00 0.00 H new ATOM 0 HE2 MET A 156 15.578 -28.088 -48.455 1.00 0.00 H new ATOM 0 HE3 MET A 156 15.196 -29.116 -49.857 1.00 0.00 H new ATOM 2570 N ASP A 157 21.429 -29.612 -46.892 1.00 0.00 N ATOM 2571 CA ASP A 157 22.435 -28.790 -46.174 1.00 0.00 C ATOM 2572 C ASP A 157 21.781 -27.558 -45.560 1.00 0.00 C ATOM 2573 O ASP A 157 21.774 -26.495 -46.150 1.00 0.00 O ATOM 2574 CB ASP A 157 23.516 -28.341 -47.173 1.00 0.00 C ATOM 2575 CG ASP A 157 24.758 -27.892 -46.401 1.00 0.00 C ATOM 2576 OD1 ASP A 157 25.007 -28.503 -45.373 1.00 0.00 O ATOM 2577 OD2 ASP A 157 25.388 -26.964 -46.880 1.00 0.00 O ATOM 0 H ASP A 157 21.340 -30.575 -46.568 1.00 0.00 H new ATOM 0 HA ASP A 157 22.877 -29.387 -45.376 1.00 0.00 H new ATOM 0 HB2 ASP A 157 23.768 -29.160 -47.847 1.00 0.00 H new ATOM 0 HB3 ASP A 157 23.141 -27.524 -47.790 1.00 0.00 H new ATOM 2582 N LYS A 158 21.241 -27.726 -44.383 1.00 0.00 N ATOM 2583 CA LYS A 158 20.583 -26.580 -43.712 1.00 0.00 C ATOM 2584 C LYS A 158 20.762 -26.665 -42.199 1.00 0.00 C ATOM 2585 O LYS A 158 20.738 -27.738 -41.629 1.00 0.00 O ATOM 2586 CB LYS A 158 19.081 -26.631 -44.037 1.00 0.00 C ATOM 2587 CG LYS A 158 18.550 -25.203 -44.196 1.00 0.00 C ATOM 2588 CD LYS A 158 18.742 -24.755 -45.646 1.00 0.00 C ATOM 2589 CE LYS A 158 17.537 -25.207 -46.476 1.00 0.00 C ATOM 2590 NZ LYS A 158 16.383 -24.287 -46.265 1.00 0.00 N ATOM 0 H LYS A 158 21.229 -28.604 -43.863 1.00 0.00 H new ATOM 0 HA LYS A 158 21.031 -25.651 -44.065 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.914 -27.198 -44.953 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.542 -27.145 -43.241 1.00 0.00 H new ATOM 0 HG2 LYS A 158 17.495 -25.162 -43.927 1.00 0.00 H new ATOM 0 HG3 LYS A 158 19.077 -24.529 -43.521 1.00 0.00 H new ATOM 0 HD2 LYS A 158 18.846 -23.671 -45.694 1.00 0.00 H new ATOM 0 HD3 LYS A 158 19.659 -25.181 -46.053 1.00 0.00 H new ATOM 0 HE2 LYS A 158 17.804 -25.229 -47.533 1.00 0.00 H new ATOM 0 HE3 LYS A 158 17.256 -26.222 -46.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 15.643 -24.492 -46.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 16.000 -24.424 -45.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 16.700 -23.302 -46.374 1.00 0.00 H new ATOM 2604 N ASN A 159 20.940 -25.532 -41.577 1.00 0.00 N ATOM 2605 CA ASN A 159 21.122 -25.529 -40.104 1.00 0.00 C ATOM 2606 C ASN A 159 19.840 -25.944 -39.395 1.00 0.00 C ATOM 2607 O ASN A 159 18.754 -25.596 -39.816 1.00 0.00 O ATOM 2608 CB ASN A 159 21.484 -24.101 -39.666 1.00 0.00 C ATOM 2609 CG ASN A 159 22.967 -23.847 -39.941 1.00 0.00 C ATOM 2610 OD1 ASN A 159 23.833 -24.370 -39.269 1.00 0.00 O ATOM 2611 ND2 ASN A 159 23.301 -23.053 -40.921 1.00 0.00 N ATOM 0 H ASN A 159 20.967 -24.616 -42.024 1.00 0.00 H new ATOM 0 HA ASN A 159 21.909 -26.236 -39.843 1.00 0.00 H new ATOM 0 HB2 ASN A 159 20.873 -23.377 -40.206 1.00 0.00 H new ATOM 0 HB3 ASN A 159 21.272 -23.969 -38.605 1.00 0.00 H new ATOM 0 HD21 ASN A 159 24.285 -22.874 -41.120 1.00 0.00 H new ATOM 0 HD22 ASN A 159 22.578 -22.611 -41.489 1.00 0.00 H new ATOM 2618 N LYS A 160 19.986 -26.686 -38.329 1.00 0.00 N ATOM 2619 CA LYS A 160 18.784 -27.130 -37.585 1.00 0.00 C ATOM 2620 C LYS A 160 17.843 -25.957 -37.347 1.00 0.00 C ATOM 2621 O LYS A 160 16.647 -26.130 -37.228 1.00 0.00 O ATOM 2622 CB LYS A 160 19.233 -27.689 -36.224 1.00 0.00 C ATOM 2623 CG LYS A 160 19.725 -29.130 -36.407 1.00 0.00 C ATOM 2624 CD LYS A 160 21.143 -29.252 -35.848 1.00 0.00 C ATOM 2625 CE LYS A 160 21.584 -30.716 -35.913 1.00 0.00 C ATOM 2626 NZ LYS A 160 23.069 -30.817 -35.895 1.00 0.00 N ATOM 0 H LYS A 160 20.879 -26.999 -37.948 1.00 0.00 H new ATOM 0 HA LYS A 160 18.262 -27.891 -38.165 1.00 0.00 H new ATOM 0 HB2 LYS A 160 20.029 -27.071 -35.808 1.00 0.00 H new ATOM 0 HB3 LYS A 160 18.405 -27.662 -35.516 1.00 0.00 H new ATOM 0 HG2 LYS A 160 19.058 -29.823 -35.894 1.00 0.00 H new ATOM 0 HG3 LYS A 160 19.713 -29.400 -37.463 1.00 0.00 H new ATOM 0 HD2 LYS A 160 21.828 -28.627 -36.421 1.00 0.00 H new ATOM 0 HD3 LYS A 160 21.173 -28.896 -34.818 1.00 0.00 H new ATOM 0 HE2 LYS A 160 21.166 -31.265 -35.069 1.00 0.00 H new ATOM 0 HE3 LYS A 160 21.194 -31.179 -36.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 23.349 -31.817 -35.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 23.461 -30.310 -36.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 23.435 -30.394 -35.018 1.00 0.00 H new ATOM 2640 N ASP A 161 18.405 -24.780 -37.284 1.00 0.00 N ATOM 2641 CA ASP A 161 17.564 -23.582 -37.058 1.00 0.00 C ATOM 2642 C ASP A 161 17.061 -23.024 -38.382 1.00 0.00 C ATOM 2643 O ASP A 161 16.057 -22.341 -38.432 1.00 0.00 O ATOM 2644 CB ASP A 161 18.419 -22.511 -36.364 1.00 0.00 C ATOM 2645 CG ASP A 161 17.789 -21.135 -36.589 1.00 0.00 C ATOM 2646 OD1 ASP A 161 16.964 -20.778 -35.764 1.00 0.00 O ATOM 2647 OD2 ASP A 161 18.168 -20.521 -37.572 1.00 0.00 O ATOM 0 H ASP A 161 19.405 -24.602 -37.379 1.00 0.00 H new ATOM 0 HA ASP A 161 16.707 -23.857 -36.443 1.00 0.00 H new ATOM 0 HB2 ASP A 161 18.489 -22.721 -35.297 1.00 0.00 H new ATOM 0 HB3 ASP A 161 19.434 -22.528 -36.760 1.00 0.00 H new ATOM 2652 N GLY A 162 17.771 -23.325 -39.437 1.00 0.00 N ATOM 2653 CA GLY A 162 17.348 -22.820 -40.772 1.00 0.00 C ATOM 2654 C GLY A 162 15.853 -23.057 -40.980 1.00 0.00 C ATOM 2655 O GLY A 162 15.258 -23.884 -40.314 1.00 0.00 O ATOM 0 H GLY A 162 18.618 -23.894 -39.431 1.00 0.00 H new ATOM 0 HA2 GLY A 162 17.569 -21.756 -40.852 1.00 0.00 H new ATOM 0 HA3 GLY A 162 17.915 -23.323 -41.555 1.00 0.00 H new ATOM 2659 N GLN A 163 15.279 -22.328 -41.902 1.00 0.00 N ATOM 2660 CA GLN A 163 13.826 -22.489 -42.173 1.00 0.00 C ATOM 2661 C GLN A 163 13.594 -23.289 -43.449 1.00 0.00 C ATOM 2662 O GLN A 163 14.370 -23.212 -44.382 1.00 0.00 O ATOM 2663 CB GLN A 163 13.215 -21.092 -42.353 1.00 0.00 C ATOM 2664 CG GLN A 163 12.894 -20.500 -40.978 1.00 0.00 C ATOM 2665 CD GLN A 163 14.174 -19.938 -40.354 1.00 0.00 C ATOM 2666 OE1 GLN A 163 15.071 -19.494 -41.042 1.00 0.00 O ATOM 2667 NE2 GLN A 163 14.299 -19.939 -39.054 1.00 0.00 N ATOM 0 H GLN A 163 15.755 -21.631 -42.475 1.00 0.00 H new ATOM 0 HA GLN A 163 13.366 -23.021 -41.340 1.00 0.00 H new ATOM 0 HB2 GLN A 163 13.910 -20.444 -42.887 1.00 0.00 H new ATOM 0 HB3 GLN A 163 12.309 -21.154 -42.956 1.00 0.00 H new ATOM 0 HG2 GLN A 163 12.147 -19.712 -41.075 1.00 0.00 H new ATOM 0 HG3 GLN A 163 12.467 -21.266 -40.331 1.00 0.00 H new ATOM 0 HE21 GLN A 163 13.550 -20.310 -38.470 1.00 0.00 H new ATOM 0 HE22 GLN A 163 15.146 -19.568 -38.623 1.00 0.00 H new ATOM 2676 N LEU A 164 12.521 -24.042 -43.466 1.00 0.00 N ATOM 2677 CA LEU A 164 12.209 -24.861 -44.669 1.00 0.00 C ATOM 2678 C LEU A 164 11.118 -24.197 -45.504 1.00 0.00 C ATOM 2679 O LEU A 164 10.086 -23.800 -44.985 1.00 0.00 O ATOM 2680 CB LEU A 164 11.708 -26.240 -44.195 1.00 0.00 C ATOM 2681 CG LEU A 164 12.393 -27.352 -45.008 1.00 0.00 C ATOM 2682 CD1 LEU A 164 11.996 -27.222 -46.478 1.00 0.00 C ATOM 2683 CD2 LEU A 164 13.915 -27.221 -44.884 1.00 0.00 C ATOM 0 H LEU A 164 11.853 -24.122 -42.700 1.00 0.00 H new ATOM 0 HA LEU A 164 13.105 -24.959 -45.282 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.921 -26.369 -43.134 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.626 -26.304 -44.313 1.00 0.00 H new ATOM 0 HG LEU A 164 12.080 -28.323 -44.625 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.480 -28.009 -47.057 1.00 0.00 H new ATOM 0 HD12 LEU A 164 10.914 -27.315 -46.572 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.310 -26.249 -46.855 1.00 0.00 H new ATOM 0 HD21 LEU A 164 14.396 -28.010 -45.461 1.00 0.00 H new ATOM 0 HD22 LEU A 164 14.229 -26.249 -45.266 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.204 -27.310 -43.837 1.00 0.00 H new ATOM 2695 N THR A 165 11.372 -24.088 -46.785 1.00 0.00 N ATOM 2696 CA THR A 165 10.379 -23.455 -47.693 1.00 0.00 C ATOM 2697 C THR A 165 9.626 -24.512 -48.501 1.00 0.00 C ATOM 2698 O THR A 165 10.071 -25.635 -48.629 1.00 0.00 O ATOM 2699 CB THR A 165 11.131 -22.533 -48.660 1.00 0.00 C ATOM 2700 OG1 THR A 165 12.382 -23.152 -48.877 1.00 0.00 O ATOM 2701 CG2 THR A 165 11.475 -21.202 -47.981 1.00 0.00 C ATOM 0 H THR A 165 12.227 -24.412 -47.237 1.00 0.00 H new ATOM 0 HA THR A 165 9.657 -22.896 -47.098 1.00 0.00 H new ATOM 0 HB THR A 165 10.529 -22.366 -49.553 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.722 -22.902 -49.762 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.008 -20.562 -48.684 1.00 0.00 H new ATOM 0 HG22 THR A 165 10.557 -20.707 -47.664 1.00 0.00 H new ATOM 0 HG23 THR A 165 12.105 -21.389 -47.111 1.00 0.00 H new ATOM 2709 N LEU A 166 8.496 -24.126 -49.034 1.00 0.00 N ATOM 2710 CA LEU A 166 7.697 -25.082 -49.835 1.00 0.00 C ATOM 2711 C LEU A 166 8.554 -25.705 -50.913 1.00 0.00 C ATOM 2712 O LEU A 166 8.865 -26.880 -50.874 1.00 0.00 O ATOM 2713 CB LEU A 166 6.559 -24.292 -50.505 1.00 0.00 C ATOM 2714 CG LEU A 166 5.422 -25.240 -50.907 1.00 0.00 C ATOM 2715 CD1 LEU A 166 4.507 -24.517 -51.897 1.00 0.00 C ATOM 2716 CD2 LEU A 166 5.995 -26.488 -51.579 1.00 0.00 C ATOM 0 H LEU A 166 8.098 -23.191 -48.946 1.00 0.00 H new ATOM 0 HA LEU A 166 7.309 -25.872 -49.192 1.00 0.00 H new ATOM 0 HB2 LEU A 166 6.183 -23.531 -49.821 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.937 -23.771 -51.385 1.00 0.00 H new ATOM 0 HG LEU A 166 4.864 -25.536 -50.019 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.693 -25.180 -52.192 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.095 -23.624 -51.427 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.079 -24.231 -52.779 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.181 -27.156 -51.861 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.552 -26.198 -52.470 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.661 -27.001 -50.886 1.00 0.00 H new ATOM 2728 N GLU A 167 8.926 -24.896 -51.853 1.00 0.00 N ATOM 2729 CA GLU A 167 9.771 -25.399 -52.968 1.00 0.00 C ATOM 2730 C GLU A 167 10.858 -26.338 -52.454 1.00 0.00 C ATOM 2731 O GLU A 167 11.142 -27.353 -53.061 1.00 0.00 O ATOM 2732 CB GLU A 167 10.435 -24.195 -53.654 1.00 0.00 C ATOM 2733 CG GLU A 167 11.380 -23.507 -52.666 1.00 0.00 C ATOM 2734 CD GLU A 167 11.890 -22.203 -53.283 1.00 0.00 C ATOM 2735 OE1 GLU A 167 11.461 -21.925 -54.391 1.00 0.00 O ATOM 2736 OE2 GLU A 167 12.679 -21.559 -52.612 1.00 0.00 O ATOM 0 H GLU A 167 8.684 -23.906 -51.902 1.00 0.00 H new ATOM 0 HA GLU A 167 9.142 -25.951 -53.667 1.00 0.00 H new ATOM 0 HB2 GLU A 167 10.987 -24.523 -54.535 1.00 0.00 H new ATOM 0 HB3 GLU A 167 9.675 -23.493 -53.997 1.00 0.00 H new ATOM 0 HG2 GLU A 167 10.860 -23.302 -51.730 1.00 0.00 H new ATOM 0 HG3 GLU A 167 12.218 -24.163 -52.428 1.00 0.00 H new ATOM 2743 N GLU A 168 11.447 -25.989 -51.343 1.00 0.00 N ATOM 2744 CA GLU A 168 12.515 -26.856 -50.786 1.00 0.00 C ATOM 2745 C GLU A 168 11.941 -28.191 -50.331 1.00 0.00 C ATOM 2746 O GLU A 168 12.471 -29.236 -50.647 1.00 0.00 O ATOM 2747 CB GLU A 168 13.140 -26.150 -49.574 1.00 0.00 C ATOM 2748 CG GLU A 168 14.491 -25.556 -49.980 1.00 0.00 C ATOM 2749 CD GLU A 168 14.269 -24.441 -51.003 1.00 0.00 C ATOM 2750 OE1 GLU A 168 13.995 -23.340 -50.554 1.00 0.00 O ATOM 2751 OE2 GLU A 168 14.385 -24.753 -52.177 1.00 0.00 O ATOM 0 H GLU A 168 11.236 -25.149 -50.804 1.00 0.00 H new ATOM 0 HA GLU A 168 13.262 -27.037 -51.558 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.477 -25.363 -49.214 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.271 -26.856 -48.754 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.006 -25.163 -49.103 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.129 -26.332 -50.404 1.00 0.00 H new ATOM 2758 N PHE A 169 10.867 -28.132 -49.590 1.00 0.00 N ATOM 2759 CA PHE A 169 10.250 -29.391 -49.109 1.00 0.00 C ATOM 2760 C PHE A 169 10.034 -30.353 -50.265 1.00 0.00 C ATOM 2761 O PHE A 169 10.229 -31.545 -50.130 1.00 0.00 O ATOM 2762 CB PHE A 169 8.891 -29.059 -48.476 1.00 0.00 C ATOM 2763 CG PHE A 169 8.396 -30.271 -47.684 1.00 0.00 C ATOM 2764 CD1 PHE A 169 7.949 -31.404 -48.343 1.00 0.00 C ATOM 2765 CD2 PHE A 169 8.393 -30.253 -46.299 1.00 0.00 C ATOM 2766 CE1 PHE A 169 7.507 -32.499 -47.627 1.00 0.00 C ATOM 2767 CE2 PHE A 169 7.951 -31.350 -45.588 1.00 0.00 C ATOM 2768 CZ PHE A 169 7.509 -32.471 -46.252 1.00 0.00 C ATOM 0 H PHE A 169 10.398 -27.273 -49.302 1.00 0.00 H new ATOM 0 HA PHE A 169 10.912 -29.859 -48.380 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.984 -28.194 -47.820 1.00 0.00 H new ATOM 0 HB3 PHE A 169 8.170 -28.796 -49.250 1.00 0.00 H new ATOM 0 HD1 PHE A 169 7.946 -31.431 -49.423 1.00 0.00 H new ATOM 0 HD2 PHE A 169 8.739 -29.376 -45.773 1.00 0.00 H new ATOM 0 HE1 PHE A 169 7.159 -33.379 -48.148 1.00 0.00 H new ATOM 0 HE2 PHE A 169 7.952 -31.329 -44.508 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.164 -33.329 -45.694 1.00 0.00 H new ATOM 2778 N CYS A 170 9.633 -29.819 -51.385 1.00 0.00 N ATOM 2779 CA CYS A 170 9.402 -30.690 -52.558 1.00 0.00 C ATOM 2780 C CYS A 170 10.709 -31.328 -53.003 1.00 0.00 C ATOM 2781 O CYS A 170 10.754 -32.495 -53.335 1.00 0.00 O ATOM 2782 CB CYS A 170 8.852 -29.829 -53.707 1.00 0.00 C ATOM 2783 SG CYS A 170 10.009 -29.345 -55.012 1.00 0.00 S ATOM 0 H CYS A 170 9.458 -28.825 -51.533 1.00 0.00 H new ATOM 0 HA CYS A 170 8.694 -31.475 -52.292 1.00 0.00 H new ATOM 0 HB2 CYS A 170 8.029 -30.372 -54.171 1.00 0.00 H new ATOM 0 HB3 CYS A 170 8.431 -28.921 -53.276 1.00 0.00 H new ATOM 0 HG CYS A 170 10.786 -28.399 -54.574 1.00 0.00 H new ATOM 2789 N GLU A 171 11.756 -30.545 -52.998 1.00 0.00 N ATOM 2790 CA GLU A 171 13.072 -31.086 -53.416 1.00 0.00 C ATOM 2791 C GLU A 171 13.616 -32.051 -52.369 1.00 0.00 C ATOM 2792 O GLU A 171 14.122 -33.107 -52.697 1.00 0.00 O ATOM 2793 CB GLU A 171 14.053 -29.913 -53.568 1.00 0.00 C ATOM 2794 CG GLU A 171 15.251 -30.368 -54.403 1.00 0.00 C ATOM 2795 CD GLU A 171 16.080 -29.146 -54.805 1.00 0.00 C ATOM 2796 OE1 GLU A 171 16.085 -28.212 -54.020 1.00 0.00 O ATOM 2797 OE2 GLU A 171 16.661 -29.215 -55.875 1.00 0.00 O ATOM 0 H GLU A 171 11.752 -29.563 -52.724 1.00 0.00 H new ATOM 0 HA GLU A 171 12.955 -31.622 -54.358 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.558 -29.069 -54.049 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.386 -29.571 -52.588 1.00 0.00 H new ATOM 0 HG2 GLU A 171 15.863 -31.065 -53.831 1.00 0.00 H new ATOM 0 HG3 GLU A 171 14.909 -30.898 -55.292 1.00 0.00 H new ATOM 2804 N GLY A 172 13.500 -31.673 -51.126 1.00 0.00 N ATOM 2805 CA GLY A 172 14.006 -32.560 -50.040 1.00 0.00 C ATOM 2806 C GLY A 172 13.406 -33.957 -50.181 1.00 0.00 C ATOM 2807 O GLY A 172 14.065 -34.948 -49.935 1.00 0.00 O ATOM 0 H GLY A 172 13.081 -30.796 -50.816 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.094 -32.617 -50.083 1.00 0.00 H new ATOM 0 HA3 GLY A 172 13.747 -32.141 -49.068 1.00 0.00 H new ATOM 2811 N SER A 173 12.163 -34.007 -50.576 1.00 0.00 N ATOM 2812 CA SER A 173 11.505 -35.322 -50.741 1.00 0.00 C ATOM 2813 C SER A 173 11.805 -35.895 -52.114 1.00 0.00 C ATOM 2814 O SER A 173 12.167 -37.047 -52.245 1.00 0.00 O ATOM 2815 CB SER A 173 9.986 -35.127 -50.607 1.00 0.00 C ATOM 2816 OG SER A 173 9.810 -34.644 -49.284 1.00 0.00 O ATOM 0 H SER A 173 11.582 -33.196 -50.789 1.00 0.00 H new ATOM 0 HA SER A 173 11.877 -36.009 -49.981 1.00 0.00 H new ATOM 0 HB2 SER A 173 9.610 -34.417 -51.343 1.00 0.00 H new ATOM 0 HB3 SER A 173 9.449 -36.063 -50.764 1.00 0.00 H new ATOM 0 HG SER A 173 9.898 -33.668 -49.278 1.00 0.00 H new ATOM 2822 N LYS A 174 11.651 -35.076 -53.117 1.00 0.00 N ATOM 2823 CA LYS A 174 11.924 -35.553 -54.489 1.00 0.00 C ATOM 2824 C LYS A 174 13.352 -36.065 -54.603 1.00 0.00 C ATOM 2825 O LYS A 174 13.624 -36.991 -55.341 1.00 0.00 O ATOM 2826 CB LYS A 174 11.734 -34.377 -55.462 1.00 0.00 C ATOM 2827 CG LYS A 174 11.719 -34.911 -56.899 1.00 0.00 C ATOM 2828 CD LYS A 174 10.391 -34.536 -57.564 1.00 0.00 C ATOM 2829 CE LYS A 174 10.459 -34.887 -59.054 1.00 0.00 C ATOM 2830 NZ LYS A 174 9.268 -35.686 -59.456 1.00 0.00 N ATOM 0 H LYS A 174 11.350 -34.104 -53.041 1.00 0.00 H new ATOM 0 HA LYS A 174 11.240 -36.367 -54.728 1.00 0.00 H new ATOM 0 HB2 LYS A 174 10.801 -33.856 -55.245 1.00 0.00 H new ATOM 0 HB3 LYS A 174 12.539 -33.653 -55.338 1.00 0.00 H new ATOM 0 HG2 LYS A 174 12.552 -34.493 -57.463 1.00 0.00 H new ATOM 0 HG3 LYS A 174 11.846 -35.994 -56.898 1.00 0.00 H new ATOM 0 HD2 LYS A 174 9.569 -35.071 -57.089 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.194 -33.471 -57.437 1.00 0.00 H new ATOM 0 HE2 LYS A 174 10.509 -33.974 -59.647 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.369 -35.451 -59.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 9.330 -35.916 -60.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 9.237 -36.566 -58.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 8.404 -35.135 -59.278 1.00 0.00 H new ATOM 2844 N ARG A 175 14.245 -35.452 -53.870 1.00 0.00 N ATOM 2845 CA ARG A 175 15.655 -35.898 -53.930 1.00 0.00 C ATOM 2846 C ARG A 175 15.779 -37.295 -53.348 1.00 0.00 C ATOM 2847 O ARG A 175 16.803 -37.938 -53.475 1.00 0.00 O ATOM 2848 CB ARG A 175 16.512 -34.933 -53.098 1.00 0.00 C ATOM 2849 CG ARG A 175 16.947 -33.757 -53.979 1.00 0.00 C ATOM 2850 CD ARG A 175 18.082 -34.206 -54.908 1.00 0.00 C ATOM 2851 NE ARG A 175 17.496 -34.743 -56.168 1.00 0.00 N ATOM 2852 CZ ARG A 175 18.283 -35.259 -57.073 1.00 0.00 C ATOM 2853 NH1 ARG A 175 19.530 -35.488 -56.767 1.00 0.00 N ATOM 2854 NH2 ARG A 175 17.797 -35.530 -58.253 1.00 0.00 N ATOM 0 H ARG A 175 14.056 -34.671 -53.241 1.00 0.00 H new ATOM 0 HA ARG A 175 15.991 -35.908 -54.967 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.944 -34.570 -52.241 1.00 0.00 H new ATOM 0 HB3 ARG A 175 17.387 -35.451 -52.705 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.102 -33.397 -54.567 1.00 0.00 H new ATOM 0 HG3 ARG A 175 17.279 -32.926 -53.357 1.00 0.00 H new ATOM 0 HD2 ARG A 175 18.742 -33.367 -55.128 1.00 0.00 H new ATOM 0 HD3 ARG A 175 18.688 -34.969 -54.420 1.00 0.00 H new ATOM 0 HE ARG A 175 16.488 -34.708 -56.322 1.00 0.00 H new ATOM 0 HH11 ARG A 175 19.875 -35.264 -55.834 1.00 0.00 H new ATOM 0 HH12 ARG A 175 20.160 -35.891 -57.461 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.816 -35.338 -58.457 1.00 0.00 H new ATOM 0 HH22 ARG A 175 18.398 -35.933 -58.972 1.00 0.00 H new ATOM 2868 N ASP A 176 14.717 -37.732 -52.713 1.00 0.00 N ATOM 2869 CA ASP A 176 14.713 -39.083 -52.102 1.00 0.00 C ATOM 2870 C ASP A 176 13.462 -39.856 -52.565 1.00 0.00 C ATOM 2871 O ASP A 176 12.378 -39.624 -52.068 1.00 0.00 O ATOM 2872 CB ASP A 176 14.647 -38.913 -50.578 1.00 0.00 C ATOM 2873 CG ASP A 176 16.028 -38.527 -50.051 1.00 0.00 C ATOM 2874 OD1 ASP A 176 16.928 -38.479 -50.873 1.00 0.00 O ATOM 2875 OD2 ASP A 176 16.105 -38.297 -48.854 1.00 0.00 O ATOM 0 H ASP A 176 13.853 -37.203 -52.596 1.00 0.00 H new ATOM 0 HA ASP A 176 15.608 -39.630 -52.397 1.00 0.00 H new ATOM 0 HB2 ASP A 176 13.918 -38.145 -50.318 1.00 0.00 H new ATOM 0 HB3 ASP A 176 14.313 -39.840 -50.112 1.00 0.00 H new ATOM 2880 N PRO A 177 13.634 -40.766 -53.516 1.00 0.00 N ATOM 2881 CA PRO A 177 12.510 -41.551 -54.027 1.00 0.00 C ATOM 2882 C PRO A 177 11.813 -42.336 -52.929 1.00 0.00 C ATOM 2883 O PRO A 177 10.671 -42.720 -53.076 1.00 0.00 O ATOM 2884 CB PRO A 177 13.132 -42.512 -55.061 1.00 0.00 C ATOM 2885 CG PRO A 177 14.635 -42.123 -55.206 1.00 0.00 C ATOM 2886 CD PRO A 177 14.939 -41.077 -54.120 1.00 0.00 C ATOM 0 HA PRO A 177 11.746 -40.904 -54.458 1.00 0.00 H new ATOM 0 HB2 PRO A 177 13.032 -43.547 -54.733 1.00 0.00 H new ATOM 0 HB3 PRO A 177 12.619 -42.430 -56.019 1.00 0.00 H new ATOM 0 HG2 PRO A 177 15.273 -42.999 -55.086 1.00 0.00 H new ATOM 0 HG3 PRO A 177 14.834 -41.717 -56.198 1.00 0.00 H new ATOM 0 HD2 PRO A 177 15.634 -41.469 -53.378 1.00 0.00 H new ATOM 0 HD3 PRO A 177 15.399 -40.186 -54.548 1.00 0.00 H new ATOM 2894 N THR A 178 12.495 -42.577 -51.848 1.00 0.00 N ATOM 2895 CA THR A 178 11.838 -43.334 -50.769 1.00 0.00 C ATOM 2896 C THR A 178 10.704 -42.503 -50.207 1.00 0.00 C ATOM 2897 O THR A 178 9.766 -43.026 -49.635 1.00 0.00 O ATOM 2898 CB THR A 178 12.866 -43.654 -49.670 1.00 0.00 C ATOM 2899 OG1 THR A 178 12.427 -44.870 -49.097 1.00 0.00 O ATOM 2900 CG2 THR A 178 12.794 -42.641 -48.516 1.00 0.00 C ATOM 0 H THR A 178 13.457 -42.288 -51.672 1.00 0.00 H new ATOM 0 HA THR A 178 11.438 -44.271 -51.156 1.00 0.00 H new ATOM 0 HB THR A 178 13.867 -43.661 -50.101 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.043 -45.136 -48.383 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.534 -42.899 -47.759 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.998 -41.640 -48.897 1.00 0.00 H new ATOM 0 HG23 THR A 178 11.798 -42.664 -48.073 1.00 0.00 H new ATOM 2908 N ILE A 179 10.804 -41.210 -50.384 1.00 0.00 N ATOM 2909 CA ILE A 179 9.737 -40.332 -49.871 1.00 0.00 C ATOM 2910 C ILE A 179 8.633 -40.315 -50.893 1.00 0.00 C ATOM 2911 O ILE A 179 7.511 -39.945 -50.618 1.00 0.00 O ATOM 2912 CB ILE A 179 10.279 -38.908 -49.696 1.00 0.00 C ATOM 2913 CG1 ILE A 179 11.645 -38.946 -49.034 1.00 0.00 C ATOM 2914 CG2 ILE A 179 9.319 -38.127 -48.782 1.00 0.00 C ATOM 2915 CD1 ILE A 179 11.477 -39.267 -47.549 1.00 0.00 C ATOM 0 H ILE A 179 11.574 -40.738 -50.858 1.00 0.00 H new ATOM 0 HA ILE A 179 9.375 -40.695 -48.909 1.00 0.00 H new ATOM 0 HB ILE A 179 10.362 -38.432 -50.673 1.00 0.00 H new ATOM 0 HG12 ILE A 179 12.273 -39.698 -49.512 1.00 0.00 H new ATOM 0 HG13 ILE A 179 12.148 -37.987 -49.156 1.00 0.00 H new ATOM 0 HG21 ILE A 179 9.691 -37.111 -48.647 1.00 0.00 H new ATOM 0 HG22 ILE A 179 8.329 -38.094 -49.237 1.00 0.00 H new ATOM 0 HG23 ILE A 179 9.256 -38.622 -47.813 1.00 0.00 H new ATOM 0 HD11 ILE A 179 12.456 -39.295 -47.070 1.00 0.00 H new ATOM 0 HD12 ILE A 179 10.864 -38.499 -47.078 1.00 0.00 H new ATOM 0 HD13 ILE A 179 10.991 -40.236 -47.439 1.00 0.00 H new ATOM 2927 N VAL A 180 8.995 -40.728 -52.080 1.00 0.00 N ATOM 2928 CA VAL A 180 8.023 -40.769 -53.179 1.00 0.00 C ATOM 2929 C VAL A 180 7.337 -42.127 -53.203 1.00 0.00 C ATOM 2930 O VAL A 180 6.210 -42.250 -53.642 1.00 0.00 O ATOM 2931 CB VAL A 180 8.788 -40.565 -54.500 1.00 0.00 C ATOM 2932 CG1 VAL A 180 7.824 -40.700 -55.671 1.00 0.00 C ATOM 2933 CG2 VAL A 180 9.408 -39.163 -54.514 1.00 0.00 C ATOM 0 H VAL A 180 9.935 -41.039 -52.324 1.00 0.00 H new ATOM 0 HA VAL A 180 7.271 -39.991 -53.046 1.00 0.00 H new ATOM 0 HB VAL A 180 9.573 -41.316 -54.586 1.00 0.00 H new ATOM 0 HG11 VAL A 180 8.365 -40.556 -56.606 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.376 -41.694 -55.661 1.00 0.00 H new ATOM 0 HG13 VAL A 180 7.040 -39.948 -55.586 1.00 0.00 H new ATOM 0 HG21 VAL A 180 9.951 -39.014 -55.448 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.619 -38.415 -54.430 1.00 0.00 H new ATOM 0 HG23 VAL A 180 10.096 -39.061 -53.674 1.00 0.00 H new ATOM 2943 N SER A 181 8.037 -43.135 -52.726 1.00 0.00 N ATOM 2944 CA SER A 181 7.439 -44.489 -52.712 1.00 0.00 C ATOM 2945 C SER A 181 6.576 -44.665 -51.473 1.00 0.00 C ATOM 2946 O SER A 181 5.674 -45.478 -51.447 1.00 0.00 O ATOM 2947 CB SER A 181 8.573 -45.526 -52.678 1.00 0.00 C ATOM 2948 OG SER A 181 7.951 -46.735 -53.088 1.00 0.00 O ATOM 0 H SER A 181 8.984 -43.068 -52.353 1.00 0.00 H new ATOM 0 HA SER A 181 6.822 -44.622 -53.601 1.00 0.00 H new ATOM 0 HB2 SER A 181 9.386 -45.249 -53.349 1.00 0.00 H new ATOM 0 HB3 SER A 181 9.000 -45.617 -51.679 1.00 0.00 H new ATOM 0 HG SER A 181 8.613 -47.457 -53.095 1.00 0.00 H new ATOM 2954 N ALA A 182 6.874 -43.892 -50.460 1.00 0.00 N ATOM 2955 CA ALA A 182 6.086 -43.991 -49.208 1.00 0.00 C ATOM 2956 C ALA A 182 4.652 -43.539 -49.438 1.00 0.00 C ATOM 2957 O ALA A 182 3.717 -44.237 -49.101 1.00 0.00 O ATOM 2958 CB ALA A 182 6.731 -43.073 -48.157 1.00 0.00 C ATOM 0 H ALA A 182 7.625 -43.202 -50.451 1.00 0.00 H new ATOM 0 HA ALA A 182 6.077 -45.028 -48.871 1.00 0.00 H new ATOM 0 HB1 ALA A 182 6.166 -43.131 -47.227 1.00 0.00 H new ATOM 0 HB2 ALA A 182 7.758 -43.391 -47.978 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.727 -42.045 -48.520 1.00 0.00 H new ATOM 2964 N LEU A 183 4.505 -42.376 -50.008 1.00 0.00 N ATOM 2965 CA LEU A 183 3.139 -41.859 -50.269 1.00 0.00 C ATOM 2966 C LEU A 183 2.254 -42.957 -50.838 1.00 0.00 C ATOM 2967 O LEU A 183 1.331 -43.412 -50.190 1.00 0.00 O ATOM 2968 CB LEU A 183 3.239 -40.716 -51.292 1.00 0.00 C ATOM 2969 CG LEU A 183 3.199 -39.372 -50.555 1.00 0.00 C ATOM 2970 CD1 LEU A 183 1.859 -39.233 -49.822 1.00 0.00 C ATOM 2971 CD2 LEU A 183 4.344 -39.319 -49.538 1.00 0.00 C ATOM 0 H LEU A 183 5.268 -41.766 -50.302 1.00 0.00 H new ATOM 0 HA LEU A 183 2.702 -41.505 -49.335 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.163 -40.803 -51.863 1.00 0.00 H new ATOM 0 HB3 LEU A 183 2.417 -40.778 -52.005 1.00 0.00 H new ATOM 0 HG LEU A 183 3.308 -38.558 -51.271 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.829 -38.278 -49.297 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.043 -39.277 -50.544 1.00 0.00 H new ATOM 0 HD13 LEU A 183 1.751 -40.045 -49.103 1.00 0.00 H new ATOM 0 HD21 LEU A 183 4.319 -38.365 -49.012 1.00 0.00 H new ATOM 0 HD22 LEU A 183 4.232 -40.132 -48.821 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.297 -39.422 -50.057 1.00 0.00 H new ATOM 2983 N SER A 184 2.549 -43.366 -52.037 1.00 0.00 N ATOM 2984 CA SER A 184 1.734 -44.435 -52.660 1.00 0.00 C ATOM 2985 C SER A 184 1.875 -45.732 -51.875 1.00 0.00 C ATOM 2986 O SER A 184 2.807 -46.485 -52.084 1.00 0.00 O ATOM 2987 CB SER A 184 2.241 -44.662 -54.093 1.00 0.00 C ATOM 2988 OG SER A 184 1.212 -45.422 -54.709 1.00 0.00 O ATOM 0 H SER A 184 3.315 -43.008 -52.608 1.00 0.00 H new ATOM 0 HA SER A 184 0.686 -44.135 -52.664 1.00 0.00 H new ATOM 0 HB2 SER A 184 2.404 -43.718 -54.612 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.190 -45.198 -54.100 1.00 0.00 H new ATOM 0 HG SER A 184 1.457 -45.612 -55.639 1.00 0.00 H new ATOM 2994 N LEU A 185 0.944 -45.966 -50.980 1.00 0.00 N ATOM 2995 CA LEU A 185 0.995 -47.207 -50.162 1.00 0.00 C ATOM 2996 C LEU A 185 -0.361 -47.897 -50.131 1.00 0.00 C ATOM 2997 O LEU A 185 -0.460 -49.083 -50.381 1.00 0.00 O ATOM 2998 CB LEU A 185 1.382 -46.816 -48.725 1.00 0.00 C ATOM 2999 CG LEU A 185 2.191 -47.951 -48.091 1.00 0.00 C ATOM 3000 CD1 LEU A 185 2.916 -47.421 -46.852 1.00 0.00 C ATOM 3001 CD2 LEU A 185 1.240 -49.074 -47.674 1.00 0.00 C ATOM 0 H LEU A 185 0.155 -45.349 -50.785 1.00 0.00 H new ATOM 0 HA LEU A 185 1.722 -47.892 -50.598 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.967 -45.897 -48.731 1.00 0.00 H new ATOM 0 HB3 LEU A 185 0.486 -46.620 -48.136 1.00 0.00 H new ATOM 0 HG LEU A 185 2.918 -48.331 -48.809 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.494 -48.225 -46.397 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.586 -46.612 -47.141 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.185 -47.048 -46.134 1.00 0.00 H new ATOM 0 HD21 LEU A 185 1.811 -49.885 -47.222 1.00 0.00 H new ATOM 0 HD22 LEU A 185 0.519 -48.691 -46.952 1.00 0.00 H new ATOM 0 HD23 LEU A 185 0.711 -49.447 -48.551 1.00 0.00 H new ATOM 3013 N TYR A 186 -1.381 -47.137 -49.822 1.00 0.00 N ATOM 3014 CA TYR A 186 -2.752 -47.715 -49.765 1.00 0.00 C ATOM 3015 C TYR A 186 -3.728 -46.856 -50.548 1.00 0.00 C ATOM 3016 O TYR A 186 -4.791 -46.519 -50.066 1.00 0.00 O ATOM 3017 CB TYR A 186 -3.202 -47.752 -48.295 1.00 0.00 C ATOM 3018 CG TYR A 186 -4.530 -48.505 -48.191 1.00 0.00 C ATOM 3019 CD1 TYR A 186 -4.589 -49.860 -48.442 1.00 0.00 C ATOM 3020 CD2 TYR A 186 -5.688 -47.838 -47.841 1.00 0.00 C ATOM 3021 CE1 TYR A 186 -5.786 -50.539 -48.345 1.00 0.00 C ATOM 3022 CE2 TYR A 186 -6.885 -48.518 -47.744 1.00 0.00 C ATOM 3023 CZ TYR A 186 -6.943 -49.874 -47.996 1.00 0.00 C ATOM 3024 OH TYR A 186 -8.141 -50.554 -47.897 1.00 0.00 O ATOM 0 H TYR A 186 -1.321 -46.142 -49.607 1.00 0.00 H new ATOM 0 HA TYR A 186 -2.736 -48.716 -50.197 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -2.444 -48.242 -47.683 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -3.315 -46.738 -47.912 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -3.691 -50.394 -48.717 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -5.656 -46.777 -47.642 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -5.817 -51.600 -48.544 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -7.783 -47.985 -47.469 1.00 0.00 H new ATOM 0 HH TYR A 186 -8.851 -49.930 -47.640 1.00 0.00 H new ATOM 3034 N ASP A 187 -3.347 -46.514 -51.747 1.00 0.00 N ATOM 3035 CA ASP A 187 -4.236 -45.675 -52.585 1.00 0.00 C ATOM 3036 C ASP A 187 -4.132 -46.083 -54.047 1.00 0.00 C ATOM 3037 O ASP A 187 -4.098 -45.246 -54.927 1.00 0.00 O ATOM 3038 CB ASP A 187 -3.787 -44.213 -52.445 1.00 0.00 C ATOM 3039 CG ASP A 187 -2.330 -44.088 -52.893 1.00 0.00 C ATOM 3040 OD1 ASP A 187 -2.141 -43.979 -54.093 1.00 0.00 O ATOM 3041 OD2 ASP A 187 -1.489 -44.110 -52.010 1.00 0.00 O ATOM 0 H ASP A 187 -2.462 -46.780 -52.178 1.00 0.00 H new ATOM 0 HA ASP A 187 -5.268 -45.801 -52.258 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -4.422 -43.566 -53.049 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -3.891 -43.886 -51.410 1.00 0.00 H new ATOM 3046 N GLY A 188 -4.082 -47.366 -54.282 1.00 0.00 N ATOM 3047 CA GLY A 188 -3.980 -47.849 -55.686 1.00 0.00 C ATOM 3048 C GLY A 188 -4.061 -49.376 -55.734 1.00 0.00 C ATOM 3049 O GLY A 188 -3.500 -50.002 -56.611 1.00 0.00 O ATOM 0 H GLY A 188 -4.107 -48.094 -53.568 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.782 -47.417 -56.285 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.040 -47.515 -56.125 1.00 0.00 H new ATOM 3053 N LEU A 189 -4.759 -49.942 -54.789 1.00 0.00 N ATOM 3054 CA LEU A 189 -4.887 -51.419 -54.764 1.00 0.00 C ATOM 3055 C LEU A 189 -6.215 -51.830 -54.136 1.00 0.00 C ATOM 3056 O LEU A 189 -6.306 -52.828 -53.448 1.00 0.00 O ATOM 3057 CB LEU A 189 -3.721 -51.991 -53.930 1.00 0.00 C ATOM 3058 CG LEU A 189 -3.416 -51.040 -52.771 1.00 0.00 C ATOM 3059 CD1 LEU A 189 -4.636 -50.952 -51.851 1.00 0.00 C ATOM 3060 CD2 LEU A 189 -2.225 -51.579 -51.977 1.00 0.00 C ATOM 0 H LEU A 189 -5.242 -49.447 -54.039 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.856 -51.807 -55.782 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.982 -52.978 -53.547 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.837 -52.115 -54.556 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.181 -50.050 -53.163 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.420 -50.275 -51.025 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -5.490 -50.577 -52.414 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -4.867 -51.942 -51.458 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.004 -50.904 -51.150 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.466 -52.567 -51.585 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.355 -51.650 -52.630 1.00 0.00 H new ATOM 3072 N VAL A 190 -7.225 -51.047 -54.397 1.00 0.00 N ATOM 3073 CA VAL A 190 -8.563 -51.357 -53.833 1.00 0.00 C ATOM 3074 C VAL A 190 -9.438 -52.050 -54.871 1.00 0.00 C ATOM 3075 O VAL A 190 -10.603 -52.238 -54.558 1.00 0.00 O ATOM 3076 CB VAL A 190 -9.232 -50.034 -53.428 1.00 0.00 C ATOM 3077 CG1 VAL A 190 -8.272 -49.232 -52.545 1.00 0.00 C ATOM 3078 CG2 VAL A 190 -9.553 -49.225 -54.684 1.00 0.00 C ATOM 3079 OXT VAL A 190 -8.896 -52.353 -55.920 1.00 0.00 O ATOM 0 H VAL A 190 -7.179 -50.208 -54.976 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.447 -52.019 -52.975 1.00 0.00 H new ATOM 0 HB VAL A 190 -10.151 -50.241 -52.879 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -8.743 -48.293 -52.255 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -8.032 -49.808 -51.651 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -7.357 -49.023 -53.099 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -10.028 -48.286 -54.400 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -8.632 -49.016 -55.228 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -10.229 -49.795 -55.321 1.00 0.00 H new TER 3089 VAL A 190