USER MOD reduce.3.24.130724 H: found=0, std=0, add=1503, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1497 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 45 THR OG1 : rot -87:sc= 0.0572 USER MOD Set 1.2: A 114 GLN : amide:sc= -1.31 X(o=-1.2,f=-1.2) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 MET CE :methyl 159:sc= -0.0169 (180deg=-0.307) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.304 K(o=-0.3,f=-1.7) USER MOD Single : A 15 LYS NZ :NH3+ -138:sc= -1.6 (180deg=-3.03!) USER MOD Single : A 21 HIS : no HD1:sc= -0.234 X(o=-0.23,f=-0.49) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -120:sc= -1.26 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HE2:sc= -0.531 K(o=-0.53,f=-1.9) USER MOD Single : A 34 HIS : no HD1:sc= -0.415 X(o=-0.41,f=-0.025) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 53:sc= -1.41! USER MOD Single : A 47 TYR OH : rot 34:sc= 0.201 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -152:sc=-0.00975 (180deg=-0.836) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl -140:sc= -0.51 (180deg=-1.85!) USER MOD Single : A 70 GLN : amide:sc= -0.944 K(o=-0.94,f=0.91) USER MOD Single : A 73 THR OG1 : rot -150:sc= 0.378 USER MOD Single : A 74 LYS NZ :NH3+ -168:sc=-0.00645 (180deg=-0.287) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -1.25 X(o=-1.3,f=-0.76) USER MOD Single : A 79 ASN : amide:sc= -1.24 X(o=-1.2,f=-0.89) USER MOD Single : A 81 SER OG : rot 51:sc= 1.21 USER MOD Single : A 82 SER OG : rot -49:sc= -2.43! USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -1.69 K(o=-1.7,f=-3.9!) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 71:sc= 1.18 USER MOD Single : A 110 GLN : amide:sc= -0.271 K(o=-0.27,f=-2.5!) USER MOD Single : A 115 SER OG : rot 28:sc= 0.873 USER MOD Single : A 119 ASN : amide:sc= -0.233 X(o=-0.23,f=-0.023) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= 0.0106 X(o=0.011,f=0) USER MOD Single : A 129 HIS : no HD1:sc= -0.0357 K(o=-0.036,f=-0.64) USER MOD Single : A 130 TYR OH : rot 4:sc= -0.509 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.48 K(o=-0.48,f=-4.8!) USER MOD Single : A 139 LYS NZ :NH3+ -138:sc= 0.818 (180deg=0.0629) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot -168:sc= 1.11 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.547 K(o=-0.55,f=-2.4) USER MOD Single : A 178 SER OG : rot -97:sc= 1.19 USER MOD Single : A 179 GLN : amide:sc= -0.13 K(o=-0.13,f=-1.5) USER MOD Single : A 183 LYS NZ :NH3+ 170:sc= 1.22 (180deg=0.866) USER MOD Single : A 185 LYS NZ :NH3+ -130:sc= -4.72! (180deg=-7.97!) USER MOD Single : A 203 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.4) USER MOD Single : A 204 ASN : amide:sc= -0.166 K(o=-0.17,f=-1.6!) USER MOD Single : A 205 THR OG1 : rot 150:sc= -0.0273 USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.13) USER MOD ----------------------------------------------------------------- ATOM 14 N SER A 2 34.895 24.360 -3.114 1.00 0.00 N ATOM 15 CA SER A 2 34.475 23.881 -1.802 1.00 0.00 C ATOM 16 C SER A 2 32.955 23.874 -1.688 1.00 0.00 C ATOM 17 O SER A 2 32.375 23.024 -1.011 1.00 0.00 O ATOM 18 CB SER A 2 35.078 24.753 -0.700 1.00 0.00 C ATOM 19 OG SER A 2 34.702 24.284 0.584 1.00 0.00 O ATOM 0 HA SER A 2 34.835 22.859 -1.683 1.00 0.00 H new ATOM 0 HB2 SER A 2 36.165 24.754 -0.786 1.00 0.00 H new ATOM 0 HB3 SER A 2 34.747 25.784 -0.825 1.00 0.00 H new ATOM 0 HG SER A 2 35.101 24.857 1.271 1.00 0.00 H new ATOM 25 N ARG A 3 32.312 24.826 -2.356 1.00 0.00 N ATOM 26 CA ARG A 3 30.858 24.932 -2.330 1.00 0.00 C ATOM 27 C ARG A 3 30.219 23.797 -3.124 1.00 0.00 C ATOM 28 O ARG A 3 29.280 23.151 -2.656 1.00 0.00 O ATOM 29 CB ARG A 3 30.414 26.283 -2.896 1.00 0.00 C ATOM 30 CG ARG A 3 29.330 26.960 -2.073 1.00 0.00 C ATOM 31 CD ARG A 3 29.645 28.428 -1.829 1.00 0.00 C ATOM 32 NE ARG A 3 29.974 28.693 -0.430 1.00 0.00 N ATOM 33 CZ ARG A 3 29.066 28.824 0.535 1.00 0.00 C ATOM 34 NH1 ARG A 3 27.771 28.715 0.255 1.00 0.00 N ATOM 35 NH2 ARG A 3 29.451 29.063 1.780 1.00 0.00 N ATOM 0 H ARG A 3 32.776 25.536 -2.923 1.00 0.00 H new ATOM 0 HA ARG A 3 30.529 24.857 -1.294 1.00 0.00 H new ATOM 0 HB2 ARG A 3 31.279 26.944 -2.957 1.00 0.00 H new ATOM 0 HB3 ARG A 3 30.050 26.140 -3.913 1.00 0.00 H new ATOM 0 HG2 ARG A 3 28.374 26.874 -2.589 1.00 0.00 H new ATOM 0 HG3 ARG A 3 29.224 26.447 -1.117 1.00 0.00 H new ATOM 0 HD2 ARG A 3 30.480 28.729 -2.461 1.00 0.00 H new ATOM 0 HD3 ARG A 3 28.789 29.036 -2.121 1.00 0.00 H new ATOM 0 HE ARG A 3 30.958 28.783 -0.178 1.00 0.00 H new ATOM 0 HH11 ARG A 3 27.470 28.530 -0.702 1.00 0.00 H new ATOM 0 HH12 ARG A 3 27.079 28.816 0.997 1.00 0.00 H new ATOM 0 HH21 ARG A 3 30.444 29.147 2.000 1.00 0.00 H new ATOM 0 HH22 ARG A 3 28.755 29.163 2.519 1.00 0.00 H new ATOM 48 N ALA A 4 30.730 23.560 -4.327 1.00 0.00 N ATOM 49 CA ALA A 4 30.210 22.503 -5.185 1.00 0.00 C ATOM 50 C ALA A 4 30.497 21.127 -4.595 1.00 0.00 C ATOM 51 O ALA A 4 29.660 20.227 -4.658 1.00 0.00 O ATOM 52 CB ALA A 4 30.805 22.617 -6.581 1.00 0.00 C ATOM 0 H ALA A 4 31.505 24.087 -4.730 1.00 0.00 H new ATOM 0 HA ALA A 4 29.129 22.621 -5.253 1.00 0.00 H new ATOM 0 HB1 ALA A 4 30.408 21.821 -7.212 1.00 0.00 H new ATOM 0 HB2 ALA A 4 30.544 23.584 -7.010 1.00 0.00 H new ATOM 0 HB3 ALA A 4 31.890 22.527 -6.523 1.00 0.00 H new ATOM 58 N LYS A 5 31.687 20.970 -4.024 1.00 0.00 N ATOM 59 CA LYS A 5 32.086 19.703 -3.422 1.00 0.00 C ATOM 60 C LYS A 5 31.131 19.307 -2.298 1.00 0.00 C ATOM 61 O LYS A 5 30.957 18.124 -2.007 1.00 0.00 O ATOM 62 CB LYS A 5 33.517 19.796 -2.889 1.00 0.00 C ATOM 63 CG LYS A 5 34.491 18.862 -3.589 1.00 0.00 C ATOM 64 CD LYS A 5 35.546 19.632 -4.367 1.00 0.00 C ATOM 65 CE LYS A 5 36.343 18.719 -5.284 1.00 0.00 C ATOM 66 NZ LYS A 5 36.246 19.143 -6.710 1.00 0.00 N ATOM 0 H LYS A 5 32.392 21.705 -3.966 1.00 0.00 H new ATOM 0 HA LYS A 5 32.044 18.934 -4.193 1.00 0.00 H new ATOM 0 HB2 LYS A 5 33.870 20.822 -2.997 1.00 0.00 H new ATOM 0 HB3 LYS A 5 33.514 19.570 -1.823 1.00 0.00 H new ATOM 0 HG2 LYS A 5 34.977 18.223 -2.851 1.00 0.00 H new ATOM 0 HG3 LYS A 5 33.944 18.207 -4.267 1.00 0.00 H new ATOM 0 HD2 LYS A 5 35.066 20.412 -4.957 1.00 0.00 H new ATOM 0 HD3 LYS A 5 36.222 20.129 -3.671 1.00 0.00 H new ATOM 0 HE2 LYS A 5 37.389 18.718 -4.976 1.00 0.00 H new ATOM 0 HE3 LYS A 5 35.980 17.696 -5.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 36.803 18.495 -7.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 35.251 19.120 -7.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 36.616 20.110 -6.811 1.00 0.00 H new ATOM 80 N ARG A 6 30.517 20.306 -1.669 1.00 0.00 N ATOM 81 CA ARG A 6 29.582 20.062 -0.576 1.00 0.00 C ATOM 82 C ARG A 6 28.449 19.141 -1.020 1.00 0.00 C ATOM 83 O ARG A 6 27.937 18.347 -0.232 1.00 0.00 O ATOM 84 CB ARG A 6 29.008 21.384 -0.064 1.00 0.00 C ATOM 85 CG ARG A 6 28.478 21.309 1.360 1.00 0.00 C ATOM 86 CD ARG A 6 29.080 22.394 2.241 1.00 0.00 C ATOM 87 NE ARG A 6 28.066 23.068 3.048 1.00 0.00 N ATOM 88 CZ ARG A 6 27.526 22.546 4.147 1.00 0.00 C ATOM 89 NH1 ARG A 6 27.900 21.346 4.574 1.00 0.00 N ATOM 90 NH2 ARG A 6 26.610 23.228 4.822 1.00 0.00 N ATOM 0 H ARG A 6 30.650 21.291 -1.898 1.00 0.00 H new ATOM 0 HA ARG A 6 30.127 19.572 0.231 1.00 0.00 H new ATOM 0 HB2 ARG A 6 29.782 22.150 -0.114 1.00 0.00 H new ATOM 0 HB3 ARG A 6 28.202 21.701 -0.726 1.00 0.00 H new ATOM 0 HG2 ARG A 6 27.393 21.408 1.350 1.00 0.00 H new ATOM 0 HG3 ARG A 6 28.705 20.330 1.782 1.00 0.00 H new ATOM 0 HD2 ARG A 6 29.831 21.954 2.896 1.00 0.00 H new ATOM 0 HD3 ARG A 6 29.592 23.126 1.616 1.00 0.00 H new ATOM 0 HE ARG A 6 27.753 23.993 2.752 1.00 0.00 H new ATOM 0 HH11 ARG A 6 28.605 20.818 4.059 1.00 0.00 H new ATOM 0 HH12 ARG A 6 27.482 20.952 5.417 1.00 0.00 H new ATOM 0 HH21 ARG A 6 26.320 24.151 4.499 1.00 0.00 H new ATOM 0 HH22 ARG A 6 26.195 22.829 5.664 1.00 0.00 H new ATOM 103 N ILE A 7 28.064 19.255 -2.286 1.00 0.00 N ATOM 104 CA ILE A 7 26.992 18.432 -2.835 1.00 0.00 C ATOM 105 C ILE A 7 27.537 17.126 -3.400 1.00 0.00 C ATOM 106 O ILE A 7 26.866 16.094 -3.367 1.00 0.00 O ATOM 107 CB ILE A 7 26.223 19.176 -3.943 1.00 0.00 C ATOM 108 CG1 ILE A 7 25.825 20.574 -3.468 1.00 0.00 C ATOM 109 CG2 ILE A 7 24.994 18.383 -4.360 1.00 0.00 C ATOM 110 CD1 ILE A 7 24.881 20.564 -2.284 1.00 0.00 C ATOM 0 H ILE A 7 28.477 19.908 -2.951 1.00 0.00 H new ATOM 0 HA ILE A 7 26.309 18.213 -2.014 1.00 0.00 H new ATOM 0 HB ILE A 7 26.876 19.279 -4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 7 26.725 21.128 -3.200 1.00 0.00 H new ATOM 0 HG13 ILE A 7 25.355 21.109 -4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.462 18.922 -5.144 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.301 17.407 -4.736 1.00 0.00 H new ATOM 0 HG23 ILE A 7 24.337 18.251 -3.500 1.00 0.00 H new ATOM 0 HD11 ILE A 7 24.641 21.589 -2.001 1.00 0.00 H new ATOM 0 HD12 ILE A 7 23.965 20.038 -2.553 1.00 0.00 H new ATOM 0 HD13 ILE A 7 25.356 20.057 -1.444 1.00 0.00 H new ATOM 122 N MET A 8 28.760 17.176 -3.919 1.00 0.00 N ATOM 123 CA MET A 8 29.396 15.995 -4.492 1.00 0.00 C ATOM 124 C MET A 8 29.815 15.017 -3.399 1.00 0.00 C ATOM 125 O MET A 8 29.721 13.802 -3.569 1.00 0.00 O ATOM 126 CB MET A 8 30.616 16.400 -5.324 1.00 0.00 C ATOM 127 CG MET A 8 30.336 17.534 -6.298 1.00 0.00 C ATOM 128 SD MET A 8 30.498 17.031 -8.022 1.00 0.00 S ATOM 129 CE MET A 8 29.281 15.720 -8.107 1.00 0.00 C ATOM 0 H MET A 8 29.330 18.021 -3.954 1.00 0.00 H new ATOM 0 HA MET A 8 28.671 15.501 -5.138 1.00 0.00 H new ATOM 0 HB2 MET A 8 31.421 16.699 -4.653 1.00 0.00 H new ATOM 0 HB3 MET A 8 30.971 15.533 -5.881 1.00 0.00 H new ATOM 0 HG2 MET A 8 29.328 17.912 -6.128 1.00 0.00 H new ATOM 0 HG3 MET A 8 31.023 18.356 -6.098 1.00 0.00 H new ATOM 0 HE1 MET A 8 28.989 15.561 -9.145 1.00 0.00 H new ATOM 0 HE2 MET A 8 29.708 14.801 -7.705 1.00 0.00 H new ATOM 0 HE3 MET A 8 28.404 15.999 -7.522 1.00 0.00 H new ATOM 139 N LYS A 9 30.280 15.557 -2.276 1.00 0.00 N ATOM 140 CA LYS A 9 30.714 14.732 -1.155 1.00 0.00 C ATOM 141 C LYS A 9 29.567 13.868 -0.637 1.00 0.00 C ATOM 142 O LYS A 9 29.780 12.739 -0.194 1.00 0.00 O ATOM 143 CB LYS A 9 31.255 15.611 -0.028 1.00 0.00 C ATOM 144 CG LYS A 9 32.531 16.354 -0.393 1.00 0.00 C ATOM 145 CD LYS A 9 33.769 15.577 0.025 1.00 0.00 C ATOM 146 CE LYS A 9 34.775 16.470 0.736 1.00 0.00 C ATOM 147 NZ LYS A 9 34.395 16.719 2.153 1.00 0.00 N ATOM 0 H LYS A 9 30.366 16.561 -2.119 1.00 0.00 H new ATOM 0 HA LYS A 9 31.509 14.074 -1.507 1.00 0.00 H new ATOM 0 HB2 LYS A 9 30.491 16.335 0.255 1.00 0.00 H new ATOM 0 HB3 LYS A 9 31.444 14.989 0.847 1.00 0.00 H new ATOM 0 HG2 LYS A 9 32.556 16.529 -1.469 1.00 0.00 H new ATOM 0 HG3 LYS A 9 32.534 17.332 0.089 1.00 0.00 H new ATOM 0 HD2 LYS A 9 33.480 14.757 0.683 1.00 0.00 H new ATOM 0 HD3 LYS A 9 34.234 15.132 -0.854 1.00 0.00 H new ATOM 0 HE2 LYS A 9 35.760 16.005 0.701 1.00 0.00 H new ATOM 0 HE3 LYS A 9 34.852 17.421 0.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 35.106 17.331 2.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 33.466 17.186 2.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 34.346 15.814 2.664 1.00 0.00 H new ATOM 161 N GLU A 10 28.356 14.408 -0.694 1.00 0.00 N ATOM 162 CA GLU A 10 27.175 13.687 -0.228 1.00 0.00 C ATOM 163 C GLU A 10 26.880 12.489 -1.125 1.00 0.00 C ATOM 164 O GLU A 10 26.546 11.407 -0.641 1.00 0.00 O ATOM 165 CB GLU A 10 25.964 14.623 -0.188 1.00 0.00 C ATOM 166 CG GLU A 10 25.422 14.856 1.213 1.00 0.00 C ATOM 167 CD GLU A 10 24.249 13.955 1.542 1.00 0.00 C ATOM 168 OE1 GLU A 10 23.443 13.673 0.629 1.00 0.00 O ATOM 169 OE2 GLU A 10 24.135 13.530 2.711 1.00 0.00 O ATOM 0 H GLU A 10 28.164 15.342 -1.058 1.00 0.00 H new ATOM 0 HA GLU A 10 27.376 13.321 0.779 1.00 0.00 H new ATOM 0 HB2 GLU A 10 26.242 15.582 -0.625 1.00 0.00 H new ATOM 0 HB3 GLU A 10 25.172 14.206 -0.810 1.00 0.00 H new ATOM 0 HG2 GLU A 10 26.218 14.689 1.939 1.00 0.00 H new ATOM 0 HG3 GLU A 10 25.114 15.897 1.311 1.00 0.00 H new ATOM 176 N ILE A 11 27.007 12.688 -2.432 1.00 0.00 N ATOM 177 CA ILE A 11 26.753 11.623 -3.397 1.00 0.00 C ATOM 178 C ILE A 11 27.776 10.500 -3.259 1.00 0.00 C ATOM 179 O ILE A 11 27.475 9.336 -3.521 1.00 0.00 O ATOM 180 CB ILE A 11 26.781 12.155 -4.844 1.00 0.00 C ATOM 181 CG1 ILE A 11 25.874 13.382 -4.977 1.00 0.00 C ATOM 182 CG2 ILE A 11 26.356 11.065 -5.819 1.00 0.00 C ATOM 183 CD1 ILE A 11 25.810 13.938 -6.383 1.00 0.00 C ATOM 0 H ILE A 11 27.284 13.577 -2.848 1.00 0.00 H new ATOM 0 HA ILE A 11 25.758 11.233 -3.182 1.00 0.00 H new ATOM 0 HB ILE A 11 27.801 12.453 -5.086 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.867 13.116 -4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 11 26.230 14.161 -4.303 1.00 0.00 H new ATOM 0 HG21 ILE A 11 26.381 11.457 -6.836 1.00 0.00 H new ATOM 0 HG22 ILE A 11 27.039 10.219 -5.739 1.00 0.00 H new ATOM 0 HG23 ILE A 11 25.344 10.738 -5.581 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.150 14.805 -6.402 1.00 0.00 H new ATOM 0 HD12 ILE A 11 26.809 14.236 -6.702 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.425 13.174 -7.059 1.00 0.00 H new ATOM 195 N GLN A 12 28.989 10.856 -2.844 1.00 0.00 N ATOM 196 CA GLN A 12 30.055 9.876 -2.673 1.00 0.00 C ATOM 197 C GLN A 12 29.876 9.095 -1.373 1.00 0.00 C ATOM 198 O GLN A 12 30.086 7.884 -1.333 1.00 0.00 O ATOM 199 CB GLN A 12 31.419 10.569 -2.681 1.00 0.00 C ATOM 200 CG GLN A 12 32.557 9.666 -3.125 1.00 0.00 C ATOM 201 CD GLN A 12 32.420 9.224 -4.570 1.00 0.00 C ATOM 202 OE1 GLN A 12 31.583 9.737 -5.312 1.00 0.00 O ATOM 203 NE2 GLN A 12 33.246 8.266 -4.977 1.00 0.00 N ATOM 0 H GLN A 12 29.257 11.815 -2.621 1.00 0.00 H new ATOM 0 HA GLN A 12 30.006 9.175 -3.506 1.00 0.00 H new ATOM 0 HB2 GLN A 12 31.374 11.434 -3.342 1.00 0.00 H new ATOM 0 HB3 GLN A 12 31.633 10.944 -1.680 1.00 0.00 H new ATOM 0 HG2 GLN A 12 33.504 10.191 -2.998 1.00 0.00 H new ATOM 0 HG3 GLN A 12 32.591 8.787 -2.481 1.00 0.00 H new ATOM 0 HE21 GLN A 12 33.925 7.868 -4.328 1.00 0.00 H new ATOM 0 HE22 GLN A 12 33.201 7.928 -5.938 1.00 0.00 H new ATOM 212 N ALA A 13 29.491 9.799 -0.315 1.00 0.00 N ATOM 213 CA ALA A 13 29.288 9.174 0.986 1.00 0.00 C ATOM 214 C ALA A 13 27.955 8.432 1.043 1.00 0.00 C ATOM 215 O ALA A 13 27.877 7.317 1.556 1.00 0.00 O ATOM 216 CB ALA A 13 29.360 10.219 2.090 1.00 0.00 C ATOM 0 H ALA A 13 29.313 10.803 -0.333 1.00 0.00 H new ATOM 0 HA ALA A 13 30.084 8.444 1.136 1.00 0.00 H new ATOM 0 HB1 ALA A 13 29.207 9.739 3.056 1.00 0.00 H new ATOM 0 HB2 ALA A 13 30.339 10.698 2.074 1.00 0.00 H new ATOM 0 HB3 ALA A 13 28.586 10.970 1.931 1.00 0.00 H new ATOM 222 N VAL A 14 26.910 9.061 0.515 1.00 0.00 N ATOM 223 CA VAL A 14 25.581 8.459 0.511 1.00 0.00 C ATOM 224 C VAL A 14 25.585 7.116 -0.218 1.00 0.00 C ATOM 225 O VAL A 14 24.802 6.223 0.102 1.00 0.00 O ATOM 226 CB VAL A 14 24.543 9.392 -0.148 1.00 0.00 C ATOM 227 CG1 VAL A 14 24.815 9.542 -1.638 1.00 0.00 C ATOM 228 CG2 VAL A 14 23.132 8.877 0.097 1.00 0.00 C ATOM 0 H VAL A 14 26.957 9.985 0.085 1.00 0.00 H new ATOM 0 HA VAL A 14 25.302 8.299 1.553 1.00 0.00 H new ATOM 0 HB VAL A 14 24.632 10.378 0.309 1.00 0.00 H new ATOM 0 HG11 VAL A 14 24.070 10.204 -2.079 1.00 0.00 H new ATOM 0 HG12 VAL A 14 25.809 9.965 -1.786 1.00 0.00 H new ATOM 0 HG13 VAL A 14 24.761 8.565 -2.118 1.00 0.00 H new ATOM 0 HG21 VAL A 14 22.413 9.547 -0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 14 23.030 7.878 -0.328 1.00 0.00 H new ATOM 0 HG23 VAL A 14 22.941 8.836 1.169 1.00 0.00 H new ATOM 238 N LYS A 15 26.473 6.985 -1.199 1.00 0.00 N ATOM 239 CA LYS A 15 26.580 5.754 -1.975 1.00 0.00 C ATOM 240 C LYS A 15 27.385 4.701 -1.222 1.00 0.00 C ATOM 241 O LYS A 15 27.206 3.501 -1.433 1.00 0.00 O ATOM 242 CB LYS A 15 27.239 6.035 -3.324 1.00 0.00 C ATOM 243 CG LYS A 15 26.542 5.360 -4.494 1.00 0.00 C ATOM 244 CD LYS A 15 26.795 6.100 -5.798 1.00 0.00 C ATOM 245 CE LYS A 15 25.577 6.903 -6.229 1.00 0.00 C ATOM 246 NZ LYS A 15 25.957 8.220 -6.808 1.00 0.00 N ATOM 0 H LYS A 15 27.129 7.716 -1.475 1.00 0.00 H new ATOM 0 HA LYS A 15 25.572 5.371 -2.137 1.00 0.00 H new ATOM 0 HB2 LYS A 15 27.255 7.112 -3.494 1.00 0.00 H new ATOM 0 HB3 LYS A 15 28.276 5.702 -3.289 1.00 0.00 H new ATOM 0 HG2 LYS A 15 26.894 4.332 -4.584 1.00 0.00 H new ATOM 0 HG3 LYS A 15 25.470 5.315 -4.303 1.00 0.00 H new ATOM 0 HD2 LYS A 15 27.649 6.767 -5.679 1.00 0.00 H new ATOM 0 HD3 LYS A 15 27.056 5.385 -6.579 1.00 0.00 H new ATOM 0 HE2 LYS A 15 25.008 6.334 -6.964 1.00 0.00 H new ATOM 0 HE3 LYS A 15 24.923 7.059 -5.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 25.310 8.954 -6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 26.931 8.454 -6.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 25.896 8.174 -7.845 1.00 0.00 H new ATOM 260 N ASP A 16 28.274 5.155 -0.342 1.00 0.00 N ATOM 261 CA ASP A 16 29.104 4.247 0.442 1.00 0.00 C ATOM 262 C ASP A 16 28.380 3.795 1.707 1.00 0.00 C ATOM 263 O ASP A 16 29.013 3.419 2.694 1.00 0.00 O ATOM 264 CB ASP A 16 30.426 4.924 0.810 1.00 0.00 C ATOM 265 CG ASP A 16 31.209 5.366 -0.410 1.00 0.00 C ATOM 266 OD1 ASP A 16 31.176 4.644 -1.428 1.00 0.00 O ATOM 267 OD2 ASP A 16 31.856 6.432 -0.347 1.00 0.00 O ATOM 0 H ASP A 16 28.437 6.144 -0.155 1.00 0.00 H new ATOM 0 HA ASP A 16 29.309 3.367 -0.167 1.00 0.00 H new ATOM 0 HB2 ASP A 16 30.224 5.789 1.442 1.00 0.00 H new ATOM 0 HB3 ASP A 16 31.033 4.235 1.397 1.00 0.00 H new ATOM 272 N ASP A 17 27.051 3.831 1.673 1.00 0.00 N ATOM 273 CA ASP A 17 26.245 3.422 2.819 1.00 0.00 C ATOM 274 C ASP A 17 25.623 2.047 2.584 1.00 0.00 C ATOM 275 O ASP A 17 24.515 1.940 2.060 1.00 0.00 O ATOM 276 CB ASP A 17 25.145 4.451 3.088 1.00 0.00 C ATOM 277 CG ASP A 17 25.586 5.528 4.058 1.00 0.00 C ATOM 278 OD1 ASP A 17 26.667 6.115 3.843 1.00 0.00 O ATOM 279 OD2 ASP A 17 24.850 5.787 5.035 1.00 0.00 O ATOM 0 H ASP A 17 26.510 4.139 0.865 1.00 0.00 H new ATOM 0 HA ASP A 17 26.899 3.362 3.689 1.00 0.00 H new ATOM 0 HB2 ASP A 17 24.846 4.913 2.147 1.00 0.00 H new ATOM 0 HB3 ASP A 17 24.267 3.944 3.487 1.00 0.00 H new ATOM 284 N PRO A 18 26.333 0.972 2.969 1.00 0.00 N ATOM 285 CA PRO A 18 25.844 -0.400 2.798 1.00 0.00 C ATOM 286 C PRO A 18 24.666 -0.716 3.714 1.00 0.00 C ATOM 287 O PRO A 18 24.769 -1.557 4.607 1.00 0.00 O ATOM 288 CB PRO A 18 27.056 -1.259 3.165 1.00 0.00 C ATOM 289 CG PRO A 18 27.862 -0.404 4.079 1.00 0.00 C ATOM 290 CD PRO A 18 27.666 1.008 3.602 1.00 0.00 C ATOM 0 HA PRO A 18 25.472 -0.576 1.789 1.00 0.00 H new ATOM 0 HB2 PRO A 18 26.752 -2.185 3.654 1.00 0.00 H new ATOM 0 HB3 PRO A 18 27.626 -1.539 2.279 1.00 0.00 H new ATOM 0 HG2 PRO A 18 27.532 -0.517 5.112 1.00 0.00 H new ATOM 0 HG3 PRO A 18 28.915 -0.684 4.049 1.00 0.00 H new ATOM 0 HD2 PRO A 18 27.700 1.719 4.427 1.00 0.00 H new ATOM 0 HD3 PRO A 18 28.440 1.304 2.894 1.00 0.00 H new ATOM 298 N ALA A 19 23.549 -0.035 3.484 1.00 0.00 N ATOM 299 CA ALA A 19 22.350 -0.243 4.290 1.00 0.00 C ATOM 300 C ALA A 19 21.173 0.550 3.733 1.00 0.00 C ATOM 301 O ALA A 19 20.080 0.012 3.554 1.00 0.00 O ATOM 302 CB ALA A 19 22.613 0.146 5.737 1.00 0.00 C ATOM 0 H ALA A 19 23.448 0.664 2.748 1.00 0.00 H new ATOM 0 HA ALA A 19 22.094 -1.302 4.251 1.00 0.00 H new ATOM 0 HB1 ALA A 19 21.710 -0.014 6.327 1.00 0.00 H new ATOM 0 HB2 ALA A 19 23.421 -0.466 6.137 1.00 0.00 H new ATOM 0 HB3 ALA A 19 22.896 1.197 5.785 1.00 0.00 H new ATOM 308 N ALA A 20 21.403 1.830 3.464 1.00 0.00 N ATOM 309 CA ALA A 20 20.359 2.697 2.927 1.00 0.00 C ATOM 310 C ALA A 20 20.150 2.443 1.438 1.00 0.00 C ATOM 311 O ALA A 20 19.024 2.479 0.945 1.00 0.00 O ATOM 312 CB ALA A 20 20.708 4.157 3.173 1.00 0.00 C ATOM 0 H ALA A 20 22.302 2.291 3.608 1.00 0.00 H new ATOM 0 HA ALA A 20 19.427 2.467 3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 20 19.921 4.793 2.767 1.00 0.00 H new ATOM 0 HB2 ALA A 20 20.801 4.333 4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 20 21.653 4.393 2.683 1.00 0.00 H new ATOM 318 N HIS A 21 21.243 2.190 0.726 1.00 0.00 N ATOM 319 CA HIS A 21 21.178 1.932 -0.708 1.00 0.00 C ATOM 320 C HIS A 21 20.568 3.121 -1.444 1.00 0.00 C ATOM 321 O HIS A 21 19.704 2.954 -2.306 1.00 0.00 O ATOM 322 CB HIS A 21 20.360 0.669 -0.983 1.00 0.00 C ATOM 323 CG HIS A 21 20.837 -0.104 -2.174 1.00 0.00 C ATOM 324 ND1 HIS A 21 22.170 -0.274 -2.477 1.00 0.00 N ATOM 325 CD2 HIS A 21 20.146 -0.755 -3.140 1.00 0.00 C ATOM 326 CE1 HIS A 21 22.281 -0.995 -3.579 1.00 0.00 C ATOM 327 NE2 HIS A 21 21.068 -1.301 -4.001 1.00 0.00 N ATOM 0 H HIS A 21 22.184 2.158 1.118 1.00 0.00 H new ATOM 0 HA HIS A 21 22.194 1.783 -1.074 1.00 0.00 H new ATOM 0 HB2 HIS A 21 20.394 0.025 -0.104 1.00 0.00 H new ATOM 0 HB3 HIS A 21 19.317 0.947 -1.134 1.00 0.00 H new ATOM 0 HD2 HIS A 21 19.072 -0.831 -3.219 1.00 0.00 H new ATOM 0 HE1 HIS A 21 23.207 -1.285 -4.054 1.00 0.00 H new ATOM 0 HE2 HIS A 21 20.850 -1.853 -4.831 1.00 0.00 H new ATOM 336 N ILE A 22 21.024 4.320 -1.097 1.00 0.00 N ATOM 337 CA ILE A 22 20.523 5.539 -1.722 1.00 0.00 C ATOM 338 C ILE A 22 21.238 5.815 -3.038 1.00 0.00 C ATOM 339 O ILE A 22 22.330 5.302 -3.285 1.00 0.00 O ATOM 340 CB ILE A 22 20.693 6.760 -0.796 1.00 0.00 C ATOM 341 CG1 ILE A 22 20.282 6.409 0.636 1.00 0.00 C ATOM 342 CG2 ILE A 22 19.877 7.935 -1.315 1.00 0.00 C ATOM 343 CD1 ILE A 22 18.813 6.088 0.779 1.00 0.00 C ATOM 0 H ILE A 22 21.740 4.474 -0.386 1.00 0.00 H new ATOM 0 HA ILE A 22 19.461 5.381 -1.912 1.00 0.00 H new ATOM 0 HB ILE A 22 21.745 7.046 -0.789 1.00 0.00 H new ATOM 0 HG12 ILE A 22 20.867 5.554 0.974 1.00 0.00 H new ATOM 0 HG13 ILE A 22 20.529 7.244 1.292 1.00 0.00 H new ATOM 0 HG21 ILE A 22 20.007 8.790 -0.651 1.00 0.00 H new ATOM 0 HG22 ILE A 22 20.216 8.199 -2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 22 18.823 7.659 -1.349 1.00 0.00 H new ATOM 0 HD11 ILE A 22 18.592 5.849 1.819 1.00 0.00 H new ATOM 0 HD12 ILE A 22 18.221 6.950 0.472 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.564 5.234 0.150 1.00 0.00 H new ATOM 355 N THR A 23 20.616 6.632 -3.883 1.00 0.00 N ATOM 356 CA THR A 23 21.194 6.981 -5.175 1.00 0.00 C ATOM 357 C THR A 23 20.923 8.444 -5.514 1.00 0.00 C ATOM 358 O THR A 23 19.772 8.853 -5.663 1.00 0.00 O ATOM 359 CB THR A 23 20.628 6.078 -6.271 1.00 0.00 C ATOM 360 OG1 THR A 23 21.038 6.525 -7.552 1.00 0.00 O ATOM 361 CG2 THR A 23 19.116 6.013 -6.273 1.00 0.00 C ATOM 0 H THR A 23 19.711 7.064 -3.695 1.00 0.00 H new ATOM 0 HA THR A 23 22.272 6.834 -5.115 1.00 0.00 H new ATOM 0 HB THR A 23 21.019 5.084 -6.054 1.00 0.00 H new ATOM 0 HG1 THR A 23 20.667 5.933 -8.239 1.00 0.00 H new ATOM 0 HG21 THR A 23 18.781 5.355 -7.075 1.00 0.00 H new ATOM 0 HG22 THR A 23 18.767 5.625 -5.316 1.00 0.00 H new ATOM 0 HG23 THR A 23 18.709 7.012 -6.429 1.00 0.00 H new ATOM 369 N LEU A 24 21.991 9.225 -5.631 1.00 0.00 N ATOM 370 CA LEU A 24 21.867 10.643 -5.950 1.00 0.00 C ATOM 371 C LEU A 24 22.273 10.914 -7.394 1.00 0.00 C ATOM 372 O LEU A 24 23.457 10.916 -7.728 1.00 0.00 O ATOM 373 CB LEU A 24 22.730 11.478 -5.000 1.00 0.00 C ATOM 374 CG LEU A 24 22.146 11.674 -3.600 1.00 0.00 C ATOM 375 CD1 LEU A 24 23.096 12.485 -2.733 1.00 0.00 C ATOM 376 CD2 LEU A 24 20.783 12.349 -3.679 1.00 0.00 C ATOM 0 H LEU A 24 22.951 8.901 -5.510 1.00 0.00 H new ATOM 0 HA LEU A 24 20.822 10.927 -5.826 1.00 0.00 H new ATOM 0 HB2 LEU A 24 23.706 11.002 -4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 24 22.895 12.457 -5.449 1.00 0.00 H new ATOM 0 HG LEU A 24 22.017 10.694 -3.141 1.00 0.00 H new ATOM 0 HD11 LEU A 24 22.663 12.614 -1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 24 24.048 11.961 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 24 23.259 13.462 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 24 20.383 12.480 -2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 24 20.886 13.323 -4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 24 20.103 11.728 -4.262 1.00 0.00 H new ATOM 388 N GLU A 25 21.279 11.142 -8.249 1.00 0.00 N ATOM 389 CA GLU A 25 21.532 11.415 -9.658 1.00 0.00 C ATOM 390 C GLU A 25 21.561 12.917 -9.925 1.00 0.00 C ATOM 391 O GLU A 25 20.524 13.581 -9.908 1.00 0.00 O ATOM 392 CB GLU A 25 20.460 10.752 -10.527 1.00 0.00 C ATOM 393 CG GLU A 25 20.976 10.287 -11.879 1.00 0.00 C ATOM 394 CD GLU A 25 20.887 8.783 -12.054 1.00 0.00 C ATOM 395 OE1 GLU A 25 21.498 8.054 -11.245 1.00 0.00 O ATOM 396 OE2 GLU A 25 20.204 8.336 -12.999 1.00 0.00 O ATOM 0 H GLU A 25 20.293 11.143 -7.989 1.00 0.00 H new ATOM 0 HA GLU A 25 22.507 11.000 -9.914 1.00 0.00 H new ATOM 0 HB2 GLU A 25 20.047 9.897 -9.991 1.00 0.00 H new ATOM 0 HB3 GLU A 25 19.643 11.456 -10.682 1.00 0.00 H new ATOM 0 HG2 GLU A 25 20.405 10.775 -12.669 1.00 0.00 H new ATOM 0 HG3 GLU A 25 22.013 10.601 -11.995 1.00 0.00 H new ATOM 403 N PHE A 26 22.755 13.445 -10.168 1.00 0.00 N ATOM 404 CA PHE A 26 22.920 14.869 -10.438 1.00 0.00 C ATOM 405 C PHE A 26 22.982 15.136 -11.939 1.00 0.00 C ATOM 406 O PHE A 26 23.742 14.492 -12.663 1.00 0.00 O ATOM 407 CB PHE A 26 24.189 15.394 -9.763 1.00 0.00 C ATOM 408 CG PHE A 26 25.443 14.716 -10.237 1.00 0.00 C ATOM 409 CD1 PHE A 26 25.887 13.552 -9.632 1.00 0.00 C ATOM 410 CD2 PHE A 26 26.178 15.245 -11.284 1.00 0.00 C ATOM 411 CE1 PHE A 26 27.041 12.926 -10.065 1.00 0.00 C ATOM 412 CE2 PHE A 26 27.334 14.625 -11.723 1.00 0.00 C ATOM 413 CZ PHE A 26 27.765 13.463 -11.112 1.00 0.00 C ATOM 0 H PHE A 26 23.623 12.909 -10.184 1.00 0.00 H new ATOM 0 HA PHE A 26 22.055 15.392 -10.030 1.00 0.00 H new ATOM 0 HB2 PHE A 26 24.273 16.465 -9.947 1.00 0.00 H new ATOM 0 HB3 PHE A 26 24.099 15.262 -8.685 1.00 0.00 H new ATOM 0 HD1 PHE A 26 25.325 13.129 -8.813 1.00 0.00 H new ATOM 0 HD2 PHE A 26 25.845 16.153 -11.764 1.00 0.00 H new ATOM 0 HE1 PHE A 26 27.376 12.018 -9.585 1.00 0.00 H new ATOM 0 HE2 PHE A 26 27.898 15.048 -12.541 1.00 0.00 H new ATOM 0 HZ PHE A 26 28.666 12.975 -11.452 1.00 0.00 H new ATOM 423 N VAL A 27 22.179 16.090 -12.398 1.00 0.00 N ATOM 424 CA VAL A 27 22.144 16.444 -13.813 1.00 0.00 C ATOM 425 C VAL A 27 22.688 17.849 -14.040 1.00 0.00 C ATOM 426 O VAL A 27 22.056 18.838 -13.671 1.00 0.00 O ATOM 427 CB VAL A 27 20.713 16.362 -14.380 1.00 0.00 C ATOM 428 CG1 VAL A 27 20.320 14.916 -14.634 1.00 0.00 C ATOM 429 CG2 VAL A 27 19.722 17.033 -13.439 1.00 0.00 C ATOM 0 H VAL A 27 21.544 16.632 -11.812 1.00 0.00 H new ATOM 0 HA VAL A 27 22.774 15.723 -14.334 1.00 0.00 H new ATOM 0 HB VAL A 27 20.691 16.894 -15.331 1.00 0.00 H new ATOM 0 HG11 VAL A 27 19.307 14.879 -15.034 1.00 0.00 H new ATOM 0 HG12 VAL A 27 21.010 14.472 -15.352 1.00 0.00 H new ATOM 0 HG13 VAL A 27 20.361 14.358 -13.699 1.00 0.00 H new ATOM 0 HG21 VAL A 27 18.718 16.964 -13.858 1.00 0.00 H new ATOM 0 HG22 VAL A 27 19.746 16.535 -12.470 1.00 0.00 H new ATOM 0 HG23 VAL A 27 19.992 18.082 -13.314 1.00 0.00 H new ATOM 439 N SER A 28 23.869 17.929 -14.648 1.00 0.00 N ATOM 440 CA SER A 28 24.499 19.216 -14.923 1.00 0.00 C ATOM 441 C SER A 28 25.800 19.033 -15.695 1.00 0.00 C ATOM 442 O SER A 28 25.958 19.554 -16.799 1.00 0.00 O ATOM 443 CB SER A 28 24.766 19.967 -13.614 1.00 0.00 C ATOM 444 OG SER A 28 24.558 19.129 -12.489 1.00 0.00 O ATOM 0 H SER A 28 24.407 17.120 -14.959 1.00 0.00 H new ATOM 0 HA SER A 28 23.816 19.803 -15.537 1.00 0.00 H new ATOM 0 HB2 SER A 28 25.790 20.340 -13.608 1.00 0.00 H new ATOM 0 HB3 SER A 28 24.110 20.835 -13.550 1.00 0.00 H new ATOM 0 HG SER A 28 23.857 19.512 -11.921 1.00 0.00 H new ATOM 450 N GLU A 29 26.733 18.291 -15.107 1.00 0.00 N ATOM 451 CA GLU A 29 28.023 18.041 -15.740 1.00 0.00 C ATOM 452 C GLU A 29 28.777 19.347 -15.964 1.00 0.00 C ATOM 453 O GLU A 29 28.494 20.084 -16.909 1.00 0.00 O ATOM 454 CB GLU A 29 27.829 17.314 -17.071 1.00 0.00 C ATOM 455 CG GLU A 29 27.172 15.950 -16.931 1.00 0.00 C ATOM 456 CD GLU A 29 26.952 15.269 -18.267 1.00 0.00 C ATOM 457 OE1 GLU A 29 26.286 15.871 -19.137 1.00 0.00 O ATOM 458 OE2 GLU A 29 27.444 14.135 -18.444 1.00 0.00 O ATOM 0 H GLU A 29 26.620 17.852 -14.193 1.00 0.00 H new ATOM 0 HA GLU A 29 28.613 17.411 -15.074 1.00 0.00 H new ATOM 0 HB2 GLU A 29 27.221 17.935 -17.729 1.00 0.00 H new ATOM 0 HB3 GLU A 29 28.799 17.193 -17.554 1.00 0.00 H new ATOM 0 HG2 GLU A 29 27.794 15.314 -16.301 1.00 0.00 H new ATOM 0 HG3 GLU A 29 26.214 16.063 -16.423 1.00 0.00 H new ATOM 465 N SER A 30 29.735 19.628 -15.088 1.00 0.00 N ATOM 466 CA SER A 30 30.528 20.849 -15.189 1.00 0.00 C ATOM 467 C SER A 30 29.641 22.086 -15.083 1.00 0.00 C ATOM 468 O SER A 30 29.975 23.146 -15.611 1.00 0.00 O ATOM 469 CB SER A 30 31.301 20.872 -16.510 1.00 0.00 C ATOM 470 OG SER A 30 31.825 19.591 -16.817 1.00 0.00 O ATOM 0 H SER A 30 29.982 19.028 -14.301 1.00 0.00 H new ATOM 0 HA SER A 30 31.237 20.861 -14.361 1.00 0.00 H new ATOM 0 HB2 SER A 30 30.643 21.201 -17.314 1.00 0.00 H new ATOM 0 HB3 SER A 30 32.114 21.595 -16.447 1.00 0.00 H new ATOM 0 HG SER A 30 32.313 19.632 -17.666 1.00 0.00 H new ATOM 476 N ASP A 31 28.512 21.941 -14.398 1.00 0.00 N ATOM 477 CA ASP A 31 27.574 23.046 -14.222 1.00 0.00 C ATOM 478 C ASP A 31 26.482 22.674 -13.223 1.00 0.00 C ATOM 479 O ASP A 31 25.292 22.820 -13.502 1.00 0.00 O ATOM 480 CB ASP A 31 26.949 23.432 -15.565 1.00 0.00 C ATOM 481 CG ASP A 31 27.717 24.537 -16.265 1.00 0.00 C ATOM 482 OD1 ASP A 31 28.142 25.491 -15.579 1.00 0.00 O ATOM 483 OD2 ASP A 31 27.893 24.448 -17.498 1.00 0.00 O ATOM 0 H ASP A 31 28.223 21.069 -13.955 1.00 0.00 H new ATOM 0 HA ASP A 31 28.124 23.901 -13.830 1.00 0.00 H new ATOM 0 HB2 ASP A 31 26.911 22.554 -16.211 1.00 0.00 H new ATOM 0 HB3 ASP A 31 25.920 23.754 -15.404 1.00 0.00 H new ATOM 488 N ILE A 32 26.897 22.185 -12.057 1.00 0.00 N ATOM 489 CA ILE A 32 25.961 21.783 -11.011 1.00 0.00 C ATOM 490 C ILE A 32 24.871 22.831 -10.796 1.00 0.00 C ATOM 491 O ILE A 32 25.141 24.031 -10.782 1.00 0.00 O ATOM 492 CB ILE A 32 26.685 21.522 -9.672 1.00 0.00 C ATOM 493 CG1 ILE A 32 27.227 22.824 -9.083 1.00 0.00 C ATOM 494 CG2 ILE A 32 27.806 20.512 -9.862 1.00 0.00 C ATOM 495 CD1 ILE A 32 28.316 23.440 -9.916 1.00 0.00 C ATOM 0 H ILE A 32 27.879 22.057 -11.813 1.00 0.00 H new ATOM 0 HA ILE A 32 25.498 20.857 -11.352 1.00 0.00 H new ATOM 0 HB ILE A 32 25.962 21.108 -8.969 1.00 0.00 H new ATOM 0 HG12 ILE A 32 26.409 23.537 -8.980 1.00 0.00 H new ATOM 0 HG13 ILE A 32 27.610 22.631 -8.081 1.00 0.00 H new ATOM 0 HG21 ILE A 32 28.306 20.340 -8.909 1.00 0.00 H new ATOM 0 HG22 ILE A 32 27.392 19.573 -10.229 1.00 0.00 H new ATOM 0 HG23 ILE A 32 28.525 20.898 -10.584 1.00 0.00 H new ATOM 0 HD11 ILE A 32 28.658 24.361 -9.444 1.00 0.00 H new ATOM 0 HD12 ILE A 32 29.150 22.743 -9.998 1.00 0.00 H new ATOM 0 HD13 ILE A 32 27.931 23.663 -10.911 1.00 0.00 H new ATOM 507 N HIS A 33 23.637 22.365 -10.628 1.00 0.00 N ATOM 508 CA HIS A 33 22.503 23.257 -10.413 1.00 0.00 C ATOM 509 C HIS A 33 21.230 22.459 -10.154 1.00 0.00 C ATOM 510 O HIS A 33 20.523 22.697 -9.174 1.00 0.00 O ATOM 511 CB HIS A 33 22.309 24.172 -11.623 1.00 0.00 C ATOM 512 CG HIS A 33 21.421 25.347 -11.350 1.00 0.00 C ATOM 513 ND1 HIS A 33 20.637 25.451 -10.219 1.00 0.00 N ATOM 514 CD2 HIS A 33 21.193 26.472 -12.068 1.00 0.00 C ATOM 515 CE1 HIS A 33 19.968 26.589 -10.253 1.00 0.00 C ATOM 516 NE2 HIS A 33 20.287 27.228 -11.364 1.00 0.00 N ATOM 0 H HIS A 33 23.397 21.374 -10.637 1.00 0.00 H new ATOM 0 HA HIS A 33 22.713 23.869 -9.536 1.00 0.00 H new ATOM 0 HB2 HIS A 33 23.283 24.532 -11.955 1.00 0.00 H new ATOM 0 HB3 HIS A 33 21.887 23.591 -12.443 1.00 0.00 H new ATOM 0 HD1 HIS A 33 20.583 24.757 -9.473 1.00 0.00 H new ATOM 0 HD2 HIS A 33 21.640 26.728 -13.017 1.00 0.00 H new ATOM 0 HE1 HIS A 33 19.277 26.938 -9.500 1.00 0.00 H new ATOM 525 N HIS A 34 20.945 21.509 -11.038 1.00 0.00 N ATOM 526 CA HIS A 34 19.758 20.672 -10.906 1.00 0.00 C ATOM 527 C HIS A 34 20.129 19.292 -10.372 1.00 0.00 C ATOM 528 O HIS A 34 20.846 18.536 -11.027 1.00 0.00 O ATOM 529 CB HIS A 34 19.050 20.537 -12.255 1.00 0.00 C ATOM 530 CG HIS A 34 18.697 21.851 -12.878 1.00 0.00 C ATOM 531 ND1 HIS A 34 17.410 22.344 -12.918 1.00 0.00 N ATOM 532 CD2 HIS A 34 19.472 22.780 -13.488 1.00 0.00 C ATOM 533 CE1 HIS A 34 17.407 23.517 -13.526 1.00 0.00 C ATOM 534 NE2 HIS A 34 18.646 23.805 -13.880 1.00 0.00 N ATOM 0 H HIS A 34 21.520 21.299 -11.854 1.00 0.00 H new ATOM 0 HA HIS A 34 19.081 21.149 -10.197 1.00 0.00 H new ATOM 0 HB2 HIS A 34 19.691 19.980 -12.939 1.00 0.00 H new ATOM 0 HB3 HIS A 34 18.141 19.951 -12.122 1.00 0.00 H new ATOM 0 HD2 HIS A 34 20.540 22.725 -13.638 1.00 0.00 H new ATOM 0 HE1 HIS A 34 16.539 24.135 -13.703 1.00 0.00 H new ATOM 0 HE2 HIS A 34 18.942 24.652 -14.366 1.00 0.00 H new ATOM 543 N LEU A 35 19.638 18.970 -9.180 1.00 0.00 N ATOM 544 CA LEU A 35 19.923 17.682 -8.561 1.00 0.00 C ATOM 545 C LEU A 35 18.673 16.809 -8.515 1.00 0.00 C ATOM 546 O LEU A 35 17.550 17.313 -8.490 1.00 0.00 O ATOM 547 CB LEU A 35 20.478 17.883 -7.148 1.00 0.00 C ATOM 548 CG LEU A 35 21.950 17.500 -6.972 1.00 0.00 C ATOM 549 CD1 LEU A 35 22.834 18.737 -7.027 1.00 0.00 C ATOM 550 CD2 LEU A 35 22.155 16.753 -5.662 1.00 0.00 C ATOM 0 H LEU A 35 19.041 19.583 -8.624 1.00 0.00 H new ATOM 0 HA LEU A 35 20.672 17.173 -9.167 1.00 0.00 H new ATOM 0 HB2 LEU A 35 20.355 18.930 -6.871 1.00 0.00 H new ATOM 0 HB3 LEU A 35 19.879 17.296 -6.452 1.00 0.00 H new ATOM 0 HG LEU A 35 22.234 16.839 -7.791 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.876 18.445 -6.900 1.00 0.00 H new ATOM 0 HD12 LEU A 35 22.710 19.230 -7.991 1.00 0.00 H new ATOM 0 HD13 LEU A 35 22.550 19.423 -6.229 1.00 0.00 H new ATOM 0 HD21 LEU A 35 23.207 16.489 -5.554 1.00 0.00 H new ATOM 0 HD22 LEU A 35 21.853 17.389 -4.830 1.00 0.00 H new ATOM 0 HD23 LEU A 35 21.551 15.845 -5.662 1.00 0.00 H new ATOM 562 N LYS A 36 18.878 15.497 -8.501 1.00 0.00 N ATOM 563 CA LYS A 36 17.772 14.548 -8.454 1.00 0.00 C ATOM 564 C LYS A 36 18.109 13.376 -7.539 1.00 0.00 C ATOM 565 O LYS A 36 18.777 12.428 -7.949 1.00 0.00 O ATOM 566 CB LYS A 36 17.449 14.039 -9.860 1.00 0.00 C ATOM 567 CG LYS A 36 16.283 13.065 -9.901 1.00 0.00 C ATOM 568 CD LYS A 36 16.569 11.890 -10.824 1.00 0.00 C ATOM 569 CE LYS A 36 16.063 12.153 -12.232 1.00 0.00 C ATOM 570 NZ LYS A 36 15.694 10.891 -12.935 1.00 0.00 N ATOM 0 H LYS A 36 19.802 15.065 -8.522 1.00 0.00 H new ATOM 0 HA LYS A 36 16.897 15.061 -8.054 1.00 0.00 H new ATOM 0 HB2 LYS A 36 17.224 14.890 -10.503 1.00 0.00 H new ATOM 0 HB3 LYS A 36 18.333 13.553 -10.273 1.00 0.00 H new ATOM 0 HG2 LYS A 36 16.079 12.698 -8.895 1.00 0.00 H new ATOM 0 HG3 LYS A 36 15.386 13.584 -10.239 1.00 0.00 H new ATOM 0 HD2 LYS A 36 17.642 11.700 -10.851 1.00 0.00 H new ATOM 0 HD3 LYS A 36 16.096 10.991 -10.428 1.00 0.00 H new ATOM 0 HE2 LYS A 36 15.195 12.812 -12.189 1.00 0.00 H new ATOM 0 HE3 LYS A 36 16.831 12.675 -12.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 15.354 11.114 -13.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 16.528 10.273 -12.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.943 10.405 -12.405 1.00 0.00 H new ATOM 584 N GLY A 37 17.647 13.452 -6.296 1.00 0.00 N ATOM 585 CA GLY A 37 17.913 12.394 -5.341 1.00 0.00 C ATOM 586 C GLY A 37 16.837 11.328 -5.336 1.00 0.00 C ATOM 587 O GLY A 37 15.647 11.635 -5.395 1.00 0.00 O ATOM 0 H GLY A 37 17.093 14.228 -5.933 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.874 11.934 -5.573 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.998 12.824 -4.343 1.00 0.00 H new ATOM 591 N THR A 38 17.259 10.069 -5.264 1.00 0.00 N ATOM 592 CA THR A 38 16.325 8.948 -5.251 1.00 0.00 C ATOM 593 C THR A 38 16.440 8.168 -3.945 1.00 0.00 C ATOM 594 O THR A 38 17.517 8.073 -3.359 1.00 0.00 O ATOM 595 CB THR A 38 16.586 8.022 -6.443 1.00 0.00 C ATOM 596 OG1 THR A 38 17.657 8.506 -7.234 1.00 0.00 O ATOM 597 CG2 THR A 38 15.383 7.864 -7.347 1.00 0.00 C ATOM 0 H THR A 38 18.241 9.800 -5.214 1.00 0.00 H new ATOM 0 HA THR A 38 15.313 9.345 -5.330 1.00 0.00 H new ATOM 0 HB THR A 38 16.827 7.052 -6.008 1.00 0.00 H new ATOM 0 HG1 THR A 38 18.441 8.656 -6.666 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.633 7.196 -8.172 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.553 7.444 -6.778 1.00 0.00 H new ATOM 0 HG23 THR A 38 15.095 8.838 -7.743 1.00 0.00 H new ATOM 605 N PHE A 39 15.320 7.610 -3.494 1.00 0.00 N ATOM 606 CA PHE A 39 15.298 6.839 -2.257 1.00 0.00 C ATOM 607 C PHE A 39 14.559 5.519 -2.448 1.00 0.00 C ATOM 608 O PHE A 39 13.485 5.478 -3.049 1.00 0.00 O ATOM 609 CB PHE A 39 14.641 7.651 -1.139 1.00 0.00 C ATOM 610 CG PHE A 39 14.767 7.018 0.217 1.00 0.00 C ATOM 611 CD1 PHE A 39 13.864 6.054 0.634 1.00 0.00 C ATOM 612 CD2 PHE A 39 15.790 7.389 1.076 1.00 0.00 C ATOM 613 CE1 PHE A 39 13.977 5.470 1.882 1.00 0.00 C ATOM 614 CE2 PHE A 39 15.909 6.810 2.326 1.00 0.00 C ATOM 615 CZ PHE A 39 15.001 5.850 2.729 1.00 0.00 C ATOM 0 H PHE A 39 14.418 7.678 -3.966 1.00 0.00 H new ATOM 0 HA PHE A 39 16.328 6.617 -1.978 1.00 0.00 H new ATOM 0 HB2 PHE A 39 15.090 8.644 -1.110 1.00 0.00 H new ATOM 0 HB3 PHE A 39 13.585 7.785 -1.371 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.062 5.755 -0.024 1.00 0.00 H new ATOM 0 HD2 PHE A 39 16.502 8.139 0.765 1.00 0.00 H new ATOM 0 HE1 PHE A 39 13.267 4.719 2.194 1.00 0.00 H new ATOM 0 HE2 PHE A 39 16.710 7.108 2.986 1.00 0.00 H new ATOM 0 HZ PHE A 39 15.091 5.397 3.705 1.00 0.00 H new ATOM 625 N LEU A 40 15.143 4.440 -1.933 1.00 0.00 N ATOM 626 CA LEU A 40 14.540 3.117 -2.046 1.00 0.00 C ATOM 627 C LEU A 40 13.911 2.692 -0.723 1.00 0.00 C ATOM 628 O LEU A 40 14.438 2.984 0.350 1.00 0.00 O ATOM 629 CB LEU A 40 15.593 2.091 -2.473 1.00 0.00 C ATOM 630 CG LEU A 40 16.436 2.494 -3.683 1.00 0.00 C ATOM 631 CD1 LEU A 40 17.658 1.598 -3.804 1.00 0.00 C ATOM 632 CD2 LEU A 40 15.603 2.439 -4.955 1.00 0.00 C ATOM 0 H LEU A 40 16.032 4.457 -1.434 1.00 0.00 H new ATOM 0 HA LEU A 40 13.757 3.164 -2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 40 16.259 1.905 -1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 40 15.091 1.149 -2.696 1.00 0.00 H new ATOM 0 HG LEU A 40 16.776 3.520 -3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 40 18.246 1.900 -4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 40 18.266 1.688 -2.904 1.00 0.00 H new ATOM 0 HD13 LEU A 40 17.339 0.563 -3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 40 16.219 2.729 -5.806 1.00 0.00 H new ATOM 0 HD22 LEU A 40 15.233 1.425 -5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 40 14.760 3.124 -4.868 1.00 0.00 H new ATOM 644 N GLY A 41 12.780 1.998 -0.807 1.00 0.00 N ATOM 645 CA GLY A 41 12.099 1.544 0.392 1.00 0.00 C ATOM 646 C GLY A 41 10.692 1.044 0.108 1.00 0.00 C ATOM 647 O GLY A 41 9.860 1.800 -0.393 1.00 0.00 O ATOM 0 H GLY A 41 12.324 1.742 -1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.679 0.745 0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.052 2.362 1.111 1.00 0.00 H new ATOM 651 N PRO A 42 10.397 -0.235 0.409 1.00 0.00 N ATOM 652 CA PRO A 42 9.086 -0.827 0.179 1.00 0.00 C ATOM 653 C PRO A 42 8.189 -0.777 1.416 1.00 0.00 C ATOM 654 O PRO A 42 8.350 -1.574 2.339 1.00 0.00 O ATOM 655 CB PRO A 42 9.455 -2.270 -0.149 1.00 0.00 C ATOM 656 CG PRO A 42 10.662 -2.554 0.690 1.00 0.00 C ATOM 657 CD PRO A 42 11.323 -1.223 0.989 1.00 0.00 C ATOM 0 HA PRO A 42 8.517 -0.307 -0.592 1.00 0.00 H new ATOM 0 HB2 PRO A 42 8.638 -2.951 0.089 1.00 0.00 H new ATOM 0 HB3 PRO A 42 9.673 -2.392 -1.210 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.379 -3.059 1.613 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.350 -3.215 0.163 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.451 -1.071 2.061 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.313 -1.157 0.538 1.00 0.00 H new ATOM 665 N PRO A 43 7.228 0.165 1.454 1.00 0.00 N ATOM 666 CA PRO A 43 6.305 0.323 2.572 1.00 0.00 C ATOM 667 C PRO A 43 5.091 -0.591 2.449 1.00 0.00 C ATOM 668 O PRO A 43 4.738 -1.028 1.354 1.00 0.00 O ATOM 669 CB PRO A 43 5.876 1.799 2.479 1.00 0.00 C ATOM 670 CG PRO A 43 6.515 2.343 1.233 1.00 0.00 C ATOM 671 CD PRO A 43 6.952 1.157 0.421 1.00 0.00 C ATOM 0 HA PRO A 43 6.768 0.060 3.523 1.00 0.00 H new ATOM 0 HB2 PRO A 43 4.791 1.887 2.430 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.201 2.355 3.358 1.00 0.00 H new ATOM 0 HG2 PRO A 43 5.810 2.957 0.673 1.00 0.00 H new ATOM 0 HG3 PRO A 43 7.366 2.978 1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.174 0.824 -0.266 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.835 1.377 -0.179 1.00 0.00 H new ATOM 679 N GLY A 44 4.452 -0.870 3.578 1.00 0.00 N ATOM 680 CA GLY A 44 3.281 -1.725 3.574 1.00 0.00 C ATOM 681 C GLY A 44 1.988 -0.934 3.504 1.00 0.00 C ATOM 682 O GLY A 44 0.907 -1.480 3.721 1.00 0.00 O ATOM 0 H GLY A 44 4.724 -0.519 4.496 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.334 -2.405 2.724 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.280 -2.339 4.474 1.00 0.00 H new ATOM 686 N THR A 45 2.099 0.359 3.205 1.00 0.00 N ATOM 687 CA THR A 45 0.927 1.223 3.111 1.00 0.00 C ATOM 688 C THR A 45 0.644 1.606 1.658 1.00 0.00 C ATOM 689 O THR A 45 1.559 1.973 0.921 1.00 0.00 O ATOM 690 CB THR A 45 1.131 2.484 3.951 1.00 0.00 C ATOM 691 OG1 THR A 45 2.446 2.987 3.789 1.00 0.00 O ATOM 692 CG2 THR A 45 0.904 2.261 5.429 1.00 0.00 C ATOM 0 H THR A 45 2.986 0.829 3.024 1.00 0.00 H new ATOM 0 HA THR A 45 0.069 0.671 3.495 1.00 0.00 H new ATOM 0 HB THR A 45 0.389 3.195 3.589 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.044 2.552 4.432 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.065 3.195 5.967 1.00 0.00 H new ATOM 0 HG22 THR A 45 -0.118 1.920 5.593 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.601 1.507 5.795 1.00 0.00 H new ATOM 700 N PRO A 46 -0.630 1.525 1.222 1.00 0.00 N ATOM 701 CA PRO A 46 -1.019 1.867 -0.151 1.00 0.00 C ATOM 702 C PRO A 46 -0.796 3.344 -0.470 1.00 0.00 C ATOM 703 O PRO A 46 -1.748 4.107 -0.630 1.00 0.00 O ATOM 704 CB PRO A 46 -2.517 1.528 -0.208 1.00 0.00 C ATOM 705 CG PRO A 46 -2.770 0.658 0.977 1.00 0.00 C ATOM 706 CD PRO A 46 -1.786 1.093 2.023 1.00 0.00 C ATOM 0 HA PRO A 46 -0.421 1.323 -0.882 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -3.126 2.431 -0.170 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.769 1.013 -1.135 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.794 0.771 1.333 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -2.634 -0.394 0.726 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -2.179 1.904 2.636 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -1.528 0.278 2.699 1.00 0.00 H new ATOM 714 N TYR A 47 0.469 3.739 -0.564 1.00 0.00 N ATOM 715 CA TYR A 47 0.817 5.125 -0.866 1.00 0.00 C ATOM 716 C TYR A 47 2.160 5.195 -1.585 1.00 0.00 C ATOM 717 O TYR A 47 2.298 5.875 -2.602 1.00 0.00 O ATOM 718 CB TYR A 47 0.869 5.951 0.420 1.00 0.00 C ATOM 719 CG TYR A 47 -0.425 6.669 0.732 1.00 0.00 C ATOM 720 CD1 TYR A 47 -1.044 7.471 -0.218 1.00 0.00 C ATOM 721 CD2 TYR A 47 -1.025 6.547 1.979 1.00 0.00 C ATOM 722 CE1 TYR A 47 -2.226 8.130 0.063 1.00 0.00 C ATOM 723 CE2 TYR A 47 -2.207 7.204 2.270 1.00 0.00 C ATOM 724 CZ TYR A 47 -2.803 7.992 1.309 1.00 0.00 C ATOM 725 OH TYR A 47 -3.980 8.646 1.593 1.00 0.00 O ATOM 0 H TYR A 47 1.270 3.121 -0.436 1.00 0.00 H new ATOM 0 HA TYR A 47 0.049 5.537 -1.520 1.00 0.00 H new ATOM 0 HB2 TYR A 47 1.121 5.295 1.253 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.671 6.685 0.338 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -0.594 7.582 -1.193 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -0.561 5.929 2.734 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -2.695 8.749 -0.688 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -2.660 7.100 3.245 1.00 0.00 H new ATOM 0 HH TYR A 47 -4.532 8.692 0.785 1.00 0.00 H new ATOM 735 N GLU A 48 3.145 4.487 -1.048 1.00 0.00 N ATOM 736 CA GLU A 48 4.481 4.460 -1.630 1.00 0.00 C ATOM 737 C GLU A 48 4.973 3.022 -1.755 1.00 0.00 C ATOM 738 O GLU A 48 4.590 2.158 -0.968 1.00 0.00 O ATOM 739 CB GLU A 48 5.446 5.279 -0.768 1.00 0.00 C ATOM 740 CG GLU A 48 6.838 5.420 -1.364 1.00 0.00 C ATOM 741 CD GLU A 48 7.935 5.112 -0.364 1.00 0.00 C ATOM 742 OE1 GLU A 48 8.058 5.856 0.630 1.00 0.00 O ATOM 743 OE2 GLU A 48 8.671 4.125 -0.577 1.00 0.00 O ATOM 0 H GLU A 48 3.043 3.921 -0.206 1.00 0.00 H new ATOM 0 HA GLU A 48 4.440 4.901 -2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 48 5.025 6.273 -0.614 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.527 4.811 0.213 1.00 0.00 H new ATOM 0 HG2 GLU A 48 6.933 4.750 -2.219 1.00 0.00 H new ATOM 0 HG3 GLU A 48 6.968 6.435 -1.738 1.00 0.00 H new ATOM 750 N GLY A 49 5.817 2.766 -2.751 1.00 0.00 N ATOM 751 CA GLY A 49 6.335 1.425 -2.950 1.00 0.00 C ATOM 752 C GLY A 49 7.299 1.336 -4.115 1.00 0.00 C ATOM 753 O GLY A 49 6.884 1.336 -5.274 1.00 0.00 O ATOM 0 H GLY A 49 6.150 3.460 -3.420 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.839 1.096 -2.041 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.504 0.740 -3.119 1.00 0.00 H new ATOM 757 N GLY A 50 8.591 1.256 -3.809 1.00 0.00 N ATOM 758 CA GLY A 50 9.594 1.161 -4.854 1.00 0.00 C ATOM 759 C GLY A 50 10.593 2.299 -4.810 1.00 0.00 C ATOM 760 O GLY A 50 10.942 2.791 -3.737 1.00 0.00 O ATOM 0 H GLY A 50 8.960 1.255 -2.858 1.00 0.00 H new ATOM 0 HA2 GLY A 50 10.124 0.213 -4.758 1.00 0.00 H new ATOM 0 HA3 GLY A 50 9.101 1.153 -5.826 1.00 0.00 H new ATOM 764 N LYS A 51 11.057 2.716 -5.984 1.00 0.00 N ATOM 765 CA LYS A 51 12.024 3.802 -6.085 1.00 0.00 C ATOM 766 C LYS A 51 11.374 5.055 -6.664 1.00 0.00 C ATOM 767 O LYS A 51 11.048 5.106 -7.849 1.00 0.00 O ATOM 768 CB LYS A 51 13.206 3.376 -6.960 1.00 0.00 C ATOM 769 CG LYS A 51 14.273 4.450 -7.109 1.00 0.00 C ATOM 770 CD LYS A 51 14.342 4.977 -8.534 1.00 0.00 C ATOM 771 CE LYS A 51 14.650 3.869 -9.529 1.00 0.00 C ATOM 772 NZ LYS A 51 15.743 4.251 -10.466 1.00 0.00 N ATOM 0 H LYS A 51 10.778 2.317 -6.880 1.00 0.00 H new ATOM 0 HA LYS A 51 12.385 4.032 -5.082 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.660 2.482 -6.532 1.00 0.00 H new ATOM 0 HB3 LYS A 51 12.836 3.104 -7.948 1.00 0.00 H new ATOM 0 HG2 LYS A 51 14.060 5.273 -6.426 1.00 0.00 H new ATOM 0 HG3 LYS A 51 15.243 4.042 -6.824 1.00 0.00 H new ATOM 0 HD2 LYS A 51 13.394 5.447 -8.795 1.00 0.00 H new ATOM 0 HD3 LYS A 51 15.109 5.749 -8.600 1.00 0.00 H new ATOM 0 HE2 LYS A 51 14.934 2.965 -8.990 1.00 0.00 H new ATOM 0 HE3 LYS A 51 13.751 3.632 -10.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 15.922 3.469 -11.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 15.462 5.098 -11.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 16.609 4.453 -9.926 1.00 0.00 H new ATOM 786 N PHE A 52 11.186 6.063 -5.818 1.00 0.00 N ATOM 787 CA PHE A 52 10.572 7.315 -6.249 1.00 0.00 C ATOM 788 C PHE A 52 11.634 8.369 -6.548 1.00 0.00 C ATOM 789 O PHE A 52 12.673 8.424 -5.889 1.00 0.00 O ATOM 790 CB PHE A 52 9.604 7.834 -5.182 1.00 0.00 C ATOM 791 CG PHE A 52 10.138 7.738 -3.781 1.00 0.00 C ATOM 792 CD1 PHE A 52 9.932 6.596 -3.024 1.00 0.00 C ATOM 793 CD2 PHE A 52 10.844 8.790 -3.221 1.00 0.00 C ATOM 794 CE1 PHE A 52 10.420 6.505 -1.734 1.00 0.00 C ATOM 795 CE2 PHE A 52 11.335 8.705 -1.932 1.00 0.00 C ATOM 796 CZ PHE A 52 11.122 7.562 -1.188 1.00 0.00 C ATOM 0 H PHE A 52 11.449 6.038 -4.833 1.00 0.00 H new ATOM 0 HA PHE A 52 10.015 7.117 -7.165 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.363 8.875 -5.399 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.673 7.271 -5.245 1.00 0.00 H new ATOM 0 HD1 PHE A 52 9.384 5.767 -3.447 1.00 0.00 H new ATOM 0 HD2 PHE A 52 11.013 9.687 -3.798 1.00 0.00 H new ATOM 0 HE1 PHE A 52 10.253 5.609 -1.154 1.00 0.00 H new ATOM 0 HE2 PHE A 52 11.885 9.532 -1.507 1.00 0.00 H new ATOM 0 HZ PHE A 52 11.504 7.494 -0.180 1.00 0.00 H new ATOM 806 N VAL A 53 11.362 9.205 -7.547 1.00 0.00 N ATOM 807 CA VAL A 53 12.290 10.259 -7.940 1.00 0.00 C ATOM 808 C VAL A 53 11.911 11.590 -7.301 1.00 0.00 C ATOM 809 O VAL A 53 10.733 11.927 -7.198 1.00 0.00 O ATOM 810 CB VAL A 53 12.331 10.431 -9.470 1.00 0.00 C ATOM 811 CG1 VAL A 53 13.504 11.294 -9.888 1.00 0.00 C ATOM 812 CG2 VAL A 53 12.425 9.088 -10.167 1.00 0.00 C ATOM 0 H VAL A 53 10.505 9.172 -8.099 1.00 0.00 H new ATOM 0 HA VAL A 53 13.277 9.958 -7.590 1.00 0.00 H new ATOM 0 HB VAL A 53 11.403 10.921 -9.765 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.510 11.400 -10.973 1.00 0.00 H new ATOM 0 HG12 VAL A 53 13.414 12.278 -9.428 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.434 10.826 -9.564 1.00 0.00 H new ATOM 0 HG21 VAL A 53 12.452 9.239 -11.246 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.333 8.576 -9.849 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.557 8.482 -9.907 1.00 0.00 H new ATOM 822 N VAL A 54 12.921 12.342 -6.873 1.00 0.00 N ATOM 823 CA VAL A 54 12.696 13.638 -6.242 1.00 0.00 C ATOM 824 C VAL A 54 13.431 14.749 -6.985 1.00 0.00 C ATOM 825 O VAL A 54 14.658 14.827 -6.944 1.00 0.00 O ATOM 826 CB VAL A 54 13.154 13.636 -4.771 1.00 0.00 C ATOM 827 CG1 VAL A 54 12.637 14.870 -4.048 1.00 0.00 C ATOM 828 CG2 VAL A 54 12.700 12.367 -4.065 1.00 0.00 C ATOM 0 H VAL A 54 13.903 12.076 -6.952 1.00 0.00 H new ATOM 0 HA VAL A 54 11.623 13.823 -6.282 1.00 0.00 H new ATOM 0 HB VAL A 54 14.244 13.661 -4.753 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.971 14.850 -3.011 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.022 15.766 -4.536 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.547 14.880 -4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 54 13.035 12.388 -3.028 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.612 12.304 -4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 54 13.127 11.499 -4.567 1.00 0.00 H new ATOM 838 N ASP A 55 12.672 15.610 -7.655 1.00 0.00 N ATOM 839 CA ASP A 55 13.256 16.721 -8.397 1.00 0.00 C ATOM 840 C ASP A 55 13.828 17.760 -7.439 1.00 0.00 C ATOM 841 O ASP A 55 13.113 18.296 -6.593 1.00 0.00 O ATOM 842 CB ASP A 55 12.208 17.366 -9.306 1.00 0.00 C ATOM 843 CG ASP A 55 12.777 17.760 -10.655 1.00 0.00 C ATOM 844 OD1 ASP A 55 13.875 18.353 -10.686 1.00 0.00 O ATOM 845 OD2 ASP A 55 12.123 17.476 -11.680 1.00 0.00 O ATOM 0 H ASP A 55 11.654 15.560 -7.699 1.00 0.00 H new ATOM 0 HA ASP A 55 14.065 16.333 -9.016 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.381 16.671 -9.452 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.799 18.249 -8.815 1.00 0.00 H new ATOM 850 N ILE A 56 15.122 18.035 -7.570 1.00 0.00 N ATOM 851 CA ILE A 56 15.784 19.004 -6.704 1.00 0.00 C ATOM 852 C ILE A 56 16.511 20.076 -7.509 1.00 0.00 C ATOM 853 O ILE A 56 17.129 19.788 -8.534 1.00 0.00 O ATOM 854 CB ILE A 56 16.798 18.320 -5.770 1.00 0.00 C ATOM 855 CG1 ILE A 56 16.168 17.103 -5.093 1.00 0.00 C ATOM 856 CG2 ILE A 56 17.316 19.304 -4.729 1.00 0.00 C ATOM 857 CD1 ILE A 56 17.118 16.370 -4.173 1.00 0.00 C ATOM 0 H ILE A 56 15.731 17.602 -8.265 1.00 0.00 H new ATOM 0 HA ILE A 56 14.998 19.472 -6.111 1.00 0.00 H new ATOM 0 HB ILE A 56 17.642 17.980 -6.370 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.297 17.424 -4.522 1.00 0.00 H new ATOM 0 HG13 ILE A 56 15.811 16.414 -5.859 1.00 0.00 H new ATOM 0 HG21 ILE A 56 18.032 18.802 -4.078 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.805 20.140 -5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.482 19.676 -4.133 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.606 15.518 -3.726 1.00 0.00 H new ATOM 0 HD12 ILE A 56 17.978 16.019 -4.743 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.455 17.044 -3.386 1.00 0.00 H new ATOM 869 N GLU A 57 16.444 21.310 -7.023 1.00 0.00 N ATOM 870 CA GLU A 57 17.107 22.430 -7.676 1.00 0.00 C ATOM 871 C GLU A 57 17.966 23.186 -6.668 1.00 0.00 C ATOM 872 O GLU A 57 17.449 23.920 -5.825 1.00 0.00 O ATOM 873 CB GLU A 57 16.074 23.371 -8.301 1.00 0.00 C ATOM 874 CG GLU A 57 15.890 23.163 -9.796 1.00 0.00 C ATOM 875 CD GLU A 57 14.607 22.427 -10.128 1.00 0.00 C ATOM 876 OE1 GLU A 57 13.528 22.897 -9.711 1.00 0.00 O ATOM 877 OE2 GLU A 57 14.681 21.381 -10.806 1.00 0.00 O ATOM 0 H GLU A 57 15.935 21.560 -6.175 1.00 0.00 H new ATOM 0 HA GLU A 57 17.748 22.044 -8.469 1.00 0.00 H new ATOM 0 HB2 GLU A 57 15.116 23.229 -7.802 1.00 0.00 H new ATOM 0 HB3 GLU A 57 16.377 24.402 -8.120 1.00 0.00 H new ATOM 0 HG2 GLU A 57 15.889 24.131 -10.297 1.00 0.00 H new ATOM 0 HG3 GLU A 57 16.738 22.602 -10.188 1.00 0.00 H new ATOM 884 N VAL A 58 19.276 22.992 -6.751 1.00 0.00 N ATOM 885 CA VAL A 58 20.204 23.646 -5.835 1.00 0.00 C ATOM 886 C VAL A 58 20.986 24.759 -6.531 1.00 0.00 C ATOM 887 O VAL A 58 22.025 24.509 -7.142 1.00 0.00 O ATOM 888 CB VAL A 58 21.195 22.633 -5.230 1.00 0.00 C ATOM 889 CG1 VAL A 58 20.465 21.640 -4.337 1.00 0.00 C ATOM 890 CG2 VAL A 58 21.963 21.910 -6.329 1.00 0.00 C ATOM 0 H VAL A 58 19.720 22.388 -7.442 1.00 0.00 H new ATOM 0 HA VAL A 58 19.604 24.082 -5.036 1.00 0.00 H new ATOM 0 HB VAL A 58 21.913 23.178 -4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 58 21.181 20.932 -3.919 1.00 0.00 H new ATOM 0 HG12 VAL A 58 19.968 22.175 -3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.722 21.100 -4.924 1.00 0.00 H new ATOM 0 HG21 VAL A 58 22.657 21.199 -5.881 1.00 0.00 H new ATOM 0 HG22 VAL A 58 21.263 21.377 -6.972 1.00 0.00 H new ATOM 0 HG23 VAL A 58 22.519 22.636 -6.922 1.00 0.00 H new ATOM 900 N PRO A 59 20.496 26.007 -6.446 1.00 0.00 N ATOM 901 CA PRO A 59 21.155 27.159 -7.067 1.00 0.00 C ATOM 902 C PRO A 59 22.381 27.627 -6.286 1.00 0.00 C ATOM 903 O PRO A 59 23.080 28.549 -6.706 1.00 0.00 O ATOM 904 CB PRO A 59 20.068 28.232 -7.045 1.00 0.00 C ATOM 905 CG PRO A 59 19.239 27.898 -5.854 1.00 0.00 C ATOM 906 CD PRO A 59 19.260 26.396 -5.735 1.00 0.00 C ATOM 0 HA PRO A 59 21.531 26.925 -8.063 1.00 0.00 H new ATOM 0 HB2 PRO A 59 20.497 29.230 -6.962 1.00 0.00 H new ATOM 0 HB3 PRO A 59 19.475 28.215 -7.959 1.00 0.00 H new ATOM 0 HG2 PRO A 59 19.642 28.365 -4.956 1.00 0.00 H new ATOM 0 HG3 PRO A 59 18.220 28.265 -5.974 1.00 0.00 H new ATOM 0 HD2 PRO A 59 19.280 26.077 -4.693 1.00 0.00 H new ATOM 0 HD3 PRO A 59 18.378 25.946 -6.190 1.00 0.00 H new ATOM 914 N MET A 60 22.639 26.987 -5.145 1.00 0.00 N ATOM 915 CA MET A 60 23.783 27.342 -4.309 1.00 0.00 C ATOM 916 C MET A 60 23.607 28.734 -3.708 1.00 0.00 C ATOM 917 O MET A 60 23.467 29.721 -4.431 1.00 0.00 O ATOM 918 CB MET A 60 25.080 27.279 -5.121 1.00 0.00 C ATOM 919 CG MET A 60 26.022 26.170 -4.677 1.00 0.00 C ATOM 920 SD MET A 60 26.534 25.102 -6.037 1.00 0.00 S ATOM 921 CE MET A 60 28.234 25.624 -6.252 1.00 0.00 C ATOM 0 H MET A 60 22.072 26.222 -4.780 1.00 0.00 H new ATOM 0 HA MET A 60 23.842 26.620 -3.494 1.00 0.00 H new ATOM 0 HB2 MET A 60 24.834 27.136 -6.173 1.00 0.00 H new ATOM 0 HB3 MET A 60 25.596 28.236 -5.042 1.00 0.00 H new ATOM 0 HG2 MET A 60 26.905 26.612 -4.216 1.00 0.00 H new ATOM 0 HG3 MET A 60 25.532 25.567 -3.913 1.00 0.00 H new ATOM 0 HE1 MET A 60 28.534 25.467 -7.288 1.00 0.00 H new ATOM 0 HE2 MET A 60 28.324 26.682 -6.004 1.00 0.00 H new ATOM 0 HE3 MET A 60 28.879 25.041 -5.595 1.00 0.00 H new ATOM 931 N GLU A 61 23.616 28.805 -2.381 1.00 0.00 N ATOM 932 CA GLU A 61 23.456 30.075 -1.681 1.00 0.00 C ATOM 933 C GLU A 61 23.895 29.951 -0.224 1.00 0.00 C ATOM 934 O GLU A 61 24.480 28.945 0.177 1.00 0.00 O ATOM 935 CB GLU A 61 22.001 30.542 -1.755 1.00 0.00 C ATOM 936 CG GLU A 61 21.787 31.719 -2.692 1.00 0.00 C ATOM 937 CD GLU A 61 22.367 33.009 -2.147 1.00 0.00 C ATOM 938 OE1 GLU A 61 23.500 32.976 -1.622 1.00 0.00 O ATOM 939 OE2 GLU A 61 21.688 34.054 -2.245 1.00 0.00 O ATOM 0 H GLU A 61 23.732 27.998 -1.768 1.00 0.00 H new ATOM 0 HA GLU A 61 24.090 30.815 -2.169 1.00 0.00 H new ATOM 0 HB2 GLU A 61 21.377 29.710 -2.082 1.00 0.00 H new ATOM 0 HB3 GLU A 61 21.666 30.818 -0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 61 22.244 31.499 -3.657 1.00 0.00 H new ATOM 0 HG3 GLU A 61 20.719 31.850 -2.867 1.00 0.00 H new ATOM 946 N TYR A 62 23.610 30.984 0.564 1.00 0.00 N ATOM 947 CA TYR A 62 23.975 30.993 1.977 1.00 0.00 C ATOM 948 C TYR A 62 23.341 29.816 2.713 1.00 0.00 C ATOM 949 O TYR A 62 22.312 29.289 2.292 1.00 0.00 O ATOM 950 CB TYR A 62 23.542 32.309 2.627 1.00 0.00 C ATOM 951 CG TYR A 62 23.917 33.534 1.824 1.00 0.00 C ATOM 952 CD1 TYR A 62 25.186 34.089 1.920 1.00 0.00 C ATOM 953 CD2 TYR A 62 23.000 34.135 0.969 1.00 0.00 C ATOM 954 CE1 TYR A 62 25.533 35.209 1.188 1.00 0.00 C ATOM 955 CE2 TYR A 62 23.339 35.255 0.234 1.00 0.00 C ATOM 956 CZ TYR A 62 24.606 35.788 0.346 1.00 0.00 C ATOM 957 OH TYR A 62 24.948 36.903 -0.385 1.00 0.00 O ATOM 0 H TYR A 62 23.128 31.825 0.248 1.00 0.00 H new ATOM 0 HA TYR A 62 25.059 30.899 2.047 1.00 0.00 H new ATOM 0 HB2 TYR A 62 22.461 32.295 2.770 1.00 0.00 H new ATOM 0 HB3 TYR A 62 23.993 32.381 3.616 1.00 0.00 H new ATOM 0 HD1 TYR A 62 25.914 33.638 2.578 1.00 0.00 H new ATOM 0 HD2 TYR A 62 22.007 33.720 0.878 1.00 0.00 H new ATOM 0 HE1 TYR A 62 26.524 35.629 1.275 1.00 0.00 H new ATOM 0 HE2 TYR A 62 22.615 35.711 -0.425 1.00 0.00 H new ATOM 0 HH TYR A 62 24.183 37.185 -0.928 1.00 0.00 H new ATOM 967 N PRO A 63 23.952 29.385 3.831 1.00 0.00 N ATOM 968 CA PRO A 63 23.445 28.263 4.629 1.00 0.00 C ATOM 969 C PRO A 63 21.993 28.461 5.057 1.00 0.00 C ATOM 970 O PRO A 63 21.288 27.497 5.354 1.00 0.00 O ATOM 971 CB PRO A 63 24.364 28.247 5.855 1.00 0.00 C ATOM 972 CG PRO A 63 25.613 28.921 5.404 1.00 0.00 C ATOM 973 CD PRO A 63 25.185 29.958 4.404 1.00 0.00 C ATOM 0 HA PRO A 63 23.451 27.331 4.063 1.00 0.00 H new ATOM 0 HB2 PRO A 63 23.912 28.774 6.695 1.00 0.00 H new ATOM 0 HB3 PRO A 63 24.562 27.228 6.187 1.00 0.00 H new ATOM 0 HG2 PRO A 63 26.134 29.380 6.244 1.00 0.00 H new ATOM 0 HG3 PRO A 63 26.302 28.206 4.954 1.00 0.00 H new ATOM 0 HD2 PRO A 63 24.999 30.922 4.878 1.00 0.00 H new ATOM 0 HD3 PRO A 63 25.946 30.120 3.641 1.00 0.00 H new ATOM 981 N PHE A 64 21.553 29.716 5.087 1.00 0.00 N ATOM 982 CA PHE A 64 20.186 30.036 5.480 1.00 0.00 C ATOM 983 C PHE A 64 19.291 30.212 4.255 1.00 0.00 C ATOM 984 O PHE A 64 18.323 30.972 4.286 1.00 0.00 O ATOM 985 CB PHE A 64 20.165 31.308 6.331 1.00 0.00 C ATOM 986 CG PHE A 64 19.991 31.044 7.801 1.00 0.00 C ATOM 987 CD1 PHE A 64 18.760 30.660 8.307 1.00 0.00 C ATOM 988 CD2 PHE A 64 21.058 31.179 8.674 1.00 0.00 C ATOM 989 CE1 PHE A 64 18.596 30.415 9.656 1.00 0.00 C ATOM 990 CE2 PHE A 64 20.901 30.936 10.025 1.00 0.00 C ATOM 991 CZ PHE A 64 19.669 30.553 10.517 1.00 0.00 C ATOM 0 H PHE A 64 22.123 30.526 4.844 1.00 0.00 H new ATOM 0 HA PHE A 64 19.800 29.205 6.070 1.00 0.00 H new ATOM 0 HB2 PHE A 64 21.095 31.855 6.176 1.00 0.00 H new ATOM 0 HB3 PHE A 64 19.356 31.952 5.987 1.00 0.00 H new ATOM 0 HD1 PHE A 64 17.919 30.551 7.639 1.00 0.00 H new ATOM 0 HD2 PHE A 64 22.024 31.478 8.294 1.00 0.00 H new ATOM 0 HE1 PHE A 64 17.631 30.116 10.038 1.00 0.00 H new ATOM 0 HE2 PHE A 64 21.741 31.045 10.695 1.00 0.00 H new ATOM 0 HZ PHE A 64 19.544 30.362 11.572 1.00 0.00 H new ATOM 1001 N LYS A 65 19.620 29.506 3.179 1.00 0.00 N ATOM 1002 CA LYS A 65 18.844 29.587 1.946 1.00 0.00 C ATOM 1003 C LYS A 65 18.274 28.221 1.570 1.00 0.00 C ATOM 1004 O LYS A 65 18.878 27.478 0.796 1.00 0.00 O ATOM 1005 CB LYS A 65 19.712 30.120 0.805 1.00 0.00 C ATOM 1006 CG LYS A 65 18.920 30.504 -0.434 1.00 0.00 C ATOM 1007 CD LYS A 65 18.444 31.947 -0.366 1.00 0.00 C ATOM 1008 CE LYS A 65 17.678 32.340 -1.620 1.00 0.00 C ATOM 1009 NZ LYS A 65 17.168 33.736 -1.542 1.00 0.00 N ATOM 0 H LYS A 65 20.418 28.872 3.135 1.00 0.00 H new ATOM 0 HA LYS A 65 18.015 30.274 2.114 1.00 0.00 H new ATOM 0 HB2 LYS A 65 20.265 30.991 1.157 1.00 0.00 H new ATOM 0 HB3 LYS A 65 20.448 29.363 0.535 1.00 0.00 H new ATOM 0 HG2 LYS A 65 19.539 30.365 -1.320 1.00 0.00 H new ATOM 0 HG3 LYS A 65 18.061 29.841 -0.538 1.00 0.00 H new ATOM 0 HD2 LYS A 65 17.806 32.080 0.508 1.00 0.00 H new ATOM 0 HD3 LYS A 65 19.301 32.609 -0.239 1.00 0.00 H new ATOM 0 HE2 LYS A 65 18.328 32.239 -2.489 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.842 31.655 -1.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 16.652 33.966 -2.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.528 33.827 -0.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 17.967 34.392 -1.429 1.00 0.00 H new ATOM 1023 N PRO A 66 17.098 27.869 2.117 1.00 0.00 N ATOM 1024 CA PRO A 66 16.447 26.585 1.836 1.00 0.00 C ATOM 1025 C PRO A 66 16.255 26.349 0.337 1.00 0.00 C ATOM 1026 O PRO A 66 15.752 27.218 -0.374 1.00 0.00 O ATOM 1027 CB PRO A 66 15.088 26.711 2.532 1.00 0.00 C ATOM 1028 CG PRO A 66 15.299 27.729 3.599 1.00 0.00 C ATOM 1029 CD PRO A 66 16.310 28.695 3.051 1.00 0.00 C ATOM 0 HA PRO A 66 17.043 25.743 2.186 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.313 27.026 1.833 1.00 0.00 H new ATOM 0 HB3 PRO A 66 14.769 25.757 2.953 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.366 28.237 3.844 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.660 27.264 4.517 1.00 0.00 H new ATOM 0 HD2 PRO A 66 15.832 29.532 2.542 1.00 0.00 H new ATOM 0 HD3 PRO A 66 16.933 29.116 3.840 1.00 0.00 H new ATOM 1037 N PRO A 67 16.653 25.165 -0.165 1.00 0.00 N ATOM 1038 CA PRO A 67 16.517 24.828 -1.585 1.00 0.00 C ATOM 1039 C PRO A 67 15.071 24.538 -1.974 1.00 0.00 C ATOM 1040 O PRO A 67 14.178 24.544 -1.128 1.00 0.00 O ATOM 1041 CB PRO A 67 17.375 23.572 -1.732 1.00 0.00 C ATOM 1042 CG PRO A 67 17.341 22.936 -0.387 1.00 0.00 C ATOM 1043 CD PRO A 67 17.264 24.063 0.606 1.00 0.00 C ATOM 0 HA PRO A 67 16.825 25.649 -2.233 1.00 0.00 H new ATOM 0 HB2 PRO A 67 16.975 22.906 -2.496 1.00 0.00 H new ATOM 0 HB3 PRO A 67 18.394 23.820 -2.028 1.00 0.00 H new ATOM 0 HG2 PRO A 67 16.481 22.273 -0.291 1.00 0.00 H new ATOM 0 HG3 PRO A 67 18.231 22.330 -0.220 1.00 0.00 H new ATOM 0 HD2 PRO A 67 16.657 23.794 1.471 1.00 0.00 H new ATOM 0 HD3 PRO A 67 18.251 24.335 0.981 1.00 0.00 H new ATOM 1051 N LYS A 68 14.849 24.282 -3.259 1.00 0.00 N ATOM 1052 CA LYS A 68 13.510 23.987 -3.759 1.00 0.00 C ATOM 1053 C LYS A 68 13.390 22.520 -4.162 1.00 0.00 C ATOM 1054 O LYS A 68 13.893 22.111 -5.209 1.00 0.00 O ATOM 1055 CB LYS A 68 13.177 24.886 -4.951 1.00 0.00 C ATOM 1056 CG LYS A 68 14.153 24.750 -6.111 1.00 0.00 C ATOM 1057 CD LYS A 68 14.644 26.106 -6.594 1.00 0.00 C ATOM 1058 CE LYS A 68 14.496 26.249 -8.100 1.00 0.00 C ATOM 1059 NZ LYS A 68 13.256 26.986 -8.468 1.00 0.00 N ATOM 0 H LYS A 68 15.578 24.273 -3.973 1.00 0.00 H new ATOM 0 HA LYS A 68 12.799 24.183 -2.957 1.00 0.00 H new ATOM 0 HB2 LYS A 68 12.173 24.650 -5.303 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.163 25.924 -4.619 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.004 24.144 -5.801 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.669 24.224 -6.934 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.082 26.896 -6.096 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.690 26.235 -6.316 1.00 0.00 H new ATOM 0 HE2 LYS A 68 15.363 26.773 -8.502 1.00 0.00 H new ATOM 0 HE3 LYS A 68 14.481 25.260 -8.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.192 27.062 -9.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.427 26.473 -8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 13.282 27.939 -8.052 1.00 0.00 H new ATOM 1073 N MET A 69 12.723 21.733 -3.325 1.00 0.00 N ATOM 1074 CA MET A 69 12.537 20.311 -3.594 1.00 0.00 C ATOM 1075 C MET A 69 11.223 20.061 -4.328 1.00 0.00 C ATOM 1076 O MET A 69 10.347 20.927 -4.367 1.00 0.00 O ATOM 1077 CB MET A 69 12.569 19.517 -2.287 1.00 0.00 C ATOM 1078 CG MET A 69 13.894 18.817 -2.033 1.00 0.00 C ATOM 1079 SD MET A 69 13.876 17.818 -0.532 1.00 0.00 S ATOM 1080 CE MET A 69 14.653 16.314 -1.118 1.00 0.00 C ATOM 0 H MET A 69 12.302 22.056 -2.454 1.00 0.00 H new ATOM 0 HA MET A 69 13.354 19.977 -4.233 1.00 0.00 H new ATOM 0 HB2 MET A 69 12.359 20.191 -1.457 1.00 0.00 H new ATOM 0 HB3 MET A 69 11.772 18.774 -2.304 1.00 0.00 H new ATOM 0 HG2 MET A 69 14.134 18.181 -2.885 1.00 0.00 H new ATOM 0 HG3 MET A 69 14.686 19.562 -1.959 1.00 0.00 H new ATOM 0 HE1 MET A 69 14.145 15.451 -0.688 1.00 0.00 H new ATOM 0 HE2 MET A 69 14.586 16.270 -2.205 1.00 0.00 H new ATOM 0 HE3 MET A 69 15.701 16.305 -0.818 1.00 0.00 H new ATOM 1090 N GLN A 70 11.092 18.871 -4.905 1.00 0.00 N ATOM 1091 CA GLN A 70 9.886 18.506 -5.637 1.00 0.00 C ATOM 1092 C GLN A 70 9.784 16.991 -5.791 1.00 0.00 C ATOM 1093 O GLN A 70 10.624 16.249 -5.283 1.00 0.00 O ATOM 1094 CB GLN A 70 9.876 19.174 -7.014 1.00 0.00 C ATOM 1095 CG GLN A 70 8.529 19.768 -7.391 1.00 0.00 C ATOM 1096 CD GLN A 70 8.380 21.206 -6.937 1.00 0.00 C ATOM 1097 OE1 GLN A 70 7.619 21.503 -6.016 1.00 0.00 O ATOM 1098 NE2 GLN A 70 9.108 22.110 -7.584 1.00 0.00 N ATOM 0 H GLN A 70 11.806 18.143 -4.879 1.00 0.00 H new ATOM 0 HA GLN A 70 9.024 18.855 -5.068 1.00 0.00 H new ATOM 0 HB2 GLN A 70 10.629 19.962 -7.032 1.00 0.00 H new ATOM 0 HB3 GLN A 70 10.164 18.440 -7.767 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.403 19.717 -8.473 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.734 19.167 -6.949 1.00 0.00 H new ATOM 0 HE21 GLN A 70 9.726 21.820 -8.342 1.00 0.00 H new ATOM 0 HE22 GLN A 70 9.049 23.094 -7.323 1.00 0.00 H new ATOM 1107 N PHE A 71 8.750 16.539 -6.492 1.00 0.00 N ATOM 1108 CA PHE A 71 8.542 15.113 -6.711 1.00 0.00 C ATOM 1109 C PHE A 71 8.280 14.820 -8.186 1.00 0.00 C ATOM 1110 O PHE A 71 7.352 15.366 -8.782 1.00 0.00 O ATOM 1111 CB PHE A 71 7.371 14.611 -5.862 1.00 0.00 C ATOM 1112 CG PHE A 71 7.737 13.478 -4.946 1.00 0.00 C ATOM 1113 CD1 PHE A 71 8.258 13.728 -3.686 1.00 0.00 C ATOM 1114 CD2 PHE A 71 7.562 12.161 -5.345 1.00 0.00 C ATOM 1115 CE1 PHE A 71 8.597 12.688 -2.842 1.00 0.00 C ATOM 1116 CE2 PHE A 71 7.900 11.118 -4.506 1.00 0.00 C ATOM 1117 CZ PHE A 71 8.417 11.381 -3.253 1.00 0.00 C ATOM 0 H PHE A 71 8.044 17.139 -6.918 1.00 0.00 H new ATOM 0 HA PHE A 71 9.450 14.589 -6.412 1.00 0.00 H new ATOM 0 HB2 PHE A 71 6.983 15.438 -5.267 1.00 0.00 H new ATOM 0 HB3 PHE A 71 6.566 14.288 -6.522 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.401 14.748 -3.360 1.00 0.00 H new ATOM 0 HD2 PHE A 71 7.157 11.949 -6.323 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.002 12.896 -1.863 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.760 10.097 -4.830 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.680 10.566 -2.595 1.00 0.00 H new ATOM 1127 N ASP A 72 9.104 13.954 -8.767 1.00 0.00 N ATOM 1128 CA ASP A 72 8.962 13.588 -10.171 1.00 0.00 C ATOM 1129 C ASP A 72 7.896 12.510 -10.347 1.00 0.00 C ATOM 1130 O ASP A 72 6.952 12.678 -11.119 1.00 0.00 O ATOM 1131 CB ASP A 72 10.300 13.097 -10.732 1.00 0.00 C ATOM 1132 CG ASP A 72 10.680 13.801 -12.018 1.00 0.00 C ATOM 1133 OD1 ASP A 72 11.129 14.964 -11.949 1.00 0.00 O ATOM 1134 OD2 ASP A 72 10.528 13.190 -13.097 1.00 0.00 O ATOM 0 H ASP A 72 9.877 13.493 -8.287 1.00 0.00 H new ATOM 0 HA ASP A 72 8.650 14.475 -10.722 1.00 0.00 H new ATOM 0 HB2 ASP A 72 11.082 13.255 -9.990 1.00 0.00 H new ATOM 0 HB3 ASP A 72 10.244 12.023 -10.912 1.00 0.00 H new ATOM 1139 N THR A 73 8.052 11.406 -9.622 1.00 0.00 N ATOM 1140 CA THR A 73 7.101 10.304 -9.698 1.00 0.00 C ATOM 1141 C THR A 73 5.708 10.754 -9.264 1.00 0.00 C ATOM 1142 O THR A 73 4.704 10.158 -9.655 1.00 0.00 O ATOM 1143 CB THR A 73 7.568 9.138 -8.825 1.00 0.00 C ATOM 1144 OG1 THR A 73 8.858 8.702 -9.222 1.00 0.00 O ATOM 1145 CG2 THR A 73 6.643 7.940 -8.881 1.00 0.00 C ATOM 0 H THR A 73 8.827 11.252 -8.977 1.00 0.00 H new ATOM 0 HA THR A 73 7.049 9.974 -10.736 1.00 0.00 H new ATOM 0 HB THR A 73 7.576 9.524 -7.806 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.951 7.744 -9.036 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.032 7.149 -8.240 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.650 8.230 -8.537 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.580 7.577 -9.907 1.00 0.00 H new ATOM 1153 N LYS A 74 5.653 11.810 -8.457 1.00 0.00 N ATOM 1154 CA LYS A 74 4.382 12.339 -7.973 1.00 0.00 C ATOM 1155 C LYS A 74 3.668 11.322 -7.088 1.00 0.00 C ATOM 1156 O LYS A 74 3.603 10.136 -7.417 1.00 0.00 O ATOM 1157 CB LYS A 74 3.486 12.732 -9.151 1.00 0.00 C ATOM 1158 CG LYS A 74 3.263 14.231 -9.270 1.00 0.00 C ATOM 1159 CD LYS A 74 3.650 14.748 -10.648 1.00 0.00 C ATOM 1160 CE LYS A 74 3.444 16.251 -10.756 1.00 0.00 C ATOM 1161 NZ LYS A 74 2.009 16.625 -10.629 1.00 0.00 N ATOM 0 H LYS A 74 6.474 12.316 -8.125 1.00 0.00 H new ATOM 0 HA LYS A 74 4.591 13.226 -7.375 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.932 12.365 -10.075 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.521 12.237 -9.044 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.215 14.460 -9.076 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.848 14.748 -8.509 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.694 14.507 -10.848 1.00 0.00 H new ATOM 0 HD3 LYS A 74 3.055 14.242 -11.408 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.020 16.753 -9.979 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.827 16.602 -11.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 1.883 17.619 -10.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 1.436 16.017 -11.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 1.704 16.501 -9.643 1.00 0.00 H new ATOM 1175 N VAL A 75 3.135 11.791 -5.965 1.00 0.00 N ATOM 1176 CA VAL A 75 2.426 10.924 -5.034 1.00 0.00 C ATOM 1177 C VAL A 75 1.099 11.543 -4.608 1.00 0.00 C ATOM 1178 O VAL A 75 0.967 12.765 -4.538 1.00 0.00 O ATOM 1179 CB VAL A 75 3.271 10.639 -3.778 1.00 0.00 C ATOM 1180 CG1 VAL A 75 4.437 9.722 -4.114 1.00 0.00 C ATOM 1181 CG2 VAL A 75 3.765 11.938 -3.159 1.00 0.00 C ATOM 0 H VAL A 75 3.181 12.769 -5.678 1.00 0.00 H new ATOM 0 HA VAL A 75 2.236 9.987 -5.557 1.00 0.00 H new ATOM 0 HB VAL A 75 2.641 10.133 -3.047 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.022 9.532 -3.214 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.057 8.778 -4.505 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.069 10.197 -4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.360 11.716 -2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.378 12.476 -3.882 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.911 12.555 -2.878 1.00 0.00 H new ATOM 1191 N TYR A 76 0.119 10.691 -4.324 1.00 0.00 N ATOM 1192 CA TYR A 76 -1.198 11.155 -3.904 1.00 0.00 C ATOM 1193 C TYR A 76 -1.257 11.318 -2.386 1.00 0.00 C ATOM 1194 O TYR A 76 -2.124 10.749 -1.722 1.00 0.00 O ATOM 1195 CB TYR A 76 -2.278 10.178 -4.372 1.00 0.00 C ATOM 1196 CG TYR A 76 -2.915 10.564 -5.688 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -3.808 11.626 -5.764 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -2.621 9.868 -6.855 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -4.391 11.983 -6.965 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -3.201 10.220 -8.059 1.00 0.00 C ATOM 1201 CZ TYR A 76 -4.084 11.276 -8.109 1.00 0.00 C ATOM 1202 OH TYR A 76 -4.664 11.630 -9.307 1.00 0.00 O ATOM 0 H TYR A 76 0.212 9.677 -4.377 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.379 12.128 -4.361 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.840 9.184 -4.468 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.053 10.113 -3.608 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.050 12.181 -4.870 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -1.929 9.040 -6.820 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.083 12.811 -7.008 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.963 9.669 -8.957 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.342 11.034 -10.015 1.00 0.00 H new ATOM 1212 N HIS A 77 -0.330 12.101 -1.845 1.00 0.00 N ATOM 1213 CA HIS A 77 -0.277 12.340 -0.407 1.00 0.00 C ATOM 1214 C HIS A 77 -0.643 13.788 -0.084 1.00 0.00 C ATOM 1215 O HIS A 77 -0.159 14.717 -0.731 1.00 0.00 O ATOM 1216 CB HIS A 77 1.118 12.023 0.132 1.00 0.00 C ATOM 1217 CG HIS A 77 1.113 11.492 1.532 1.00 0.00 C ATOM 1218 ND1 HIS A 77 0.971 10.152 1.828 1.00 0.00 N ATOM 1219 CD2 HIS A 77 1.233 12.128 2.721 1.00 0.00 C ATOM 1220 CE1 HIS A 77 1.002 9.989 3.139 1.00 0.00 C ATOM 1221 NE2 HIS A 77 1.161 11.172 3.704 1.00 0.00 N ATOM 0 H HIS A 77 0.394 12.581 -2.380 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.002 11.683 0.074 1.00 0.00 H new ATOM 0 HB2 HIS A 77 1.594 11.293 -0.523 1.00 0.00 H new ATOM 0 HB3 HIS A 77 1.726 12.927 0.097 1.00 0.00 H new ATOM 0 HD2 HIS A 77 1.362 13.190 2.869 1.00 0.00 H new ATOM 0 HE1 HIS A 77 0.912 9.047 3.660 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.221 11.347 4.707 1.00 0.00 H new ATOM 1230 N PRO A 78 -1.507 14.003 0.926 1.00 0.00 N ATOM 1231 CA PRO A 78 -1.932 15.348 1.328 1.00 0.00 C ATOM 1232 C PRO A 78 -0.754 16.296 1.524 1.00 0.00 C ATOM 1233 O PRO A 78 -0.836 17.480 1.194 1.00 0.00 O ATOM 1234 CB PRO A 78 -2.651 15.108 2.656 1.00 0.00 C ATOM 1235 CG PRO A 78 -3.155 13.710 2.563 1.00 0.00 C ATOM 1236 CD PRO A 78 -2.135 12.956 1.756 1.00 0.00 C ATOM 0 HA PRO A 78 -2.554 15.823 0.569 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.974 15.230 3.501 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.468 15.815 2.798 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -3.272 13.270 3.554 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -4.133 13.679 2.083 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.405 12.460 2.395 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -2.600 12.183 1.143 1.00 0.00 H new ATOM 1244 N ASN A 79 0.341 15.768 2.057 1.00 0.00 N ATOM 1245 CA ASN A 79 1.539 16.566 2.295 1.00 0.00 C ATOM 1246 C ASN A 79 2.267 16.856 0.987 1.00 0.00 C ATOM 1247 O ASN A 79 2.596 18.004 0.688 1.00 0.00 O ATOM 1248 CB ASN A 79 2.481 15.840 3.258 1.00 0.00 C ATOM 1249 CG ASN A 79 2.833 16.681 4.468 1.00 0.00 C ATOM 1250 OD1 ASN A 79 2.127 16.666 5.476 1.00 0.00 O ATOM 1251 ND2 ASN A 79 3.931 17.422 4.375 1.00 0.00 N ATOM 0 H ASN A 79 0.425 14.790 2.333 1.00 0.00 H new ATOM 0 HA ASN A 79 1.230 17.511 2.741 1.00 0.00 H new ATOM 0 HB2 ASN A 79 2.014 14.912 3.588 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.395 15.567 2.731 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.218 18.009 5.158 1.00 0.00 H new ATOM 0 HD22 ASN A 79 4.487 17.404 3.520 1.00 0.00 H new ATOM 1258 N ILE A 80 2.520 15.805 0.218 1.00 0.00 N ATOM 1259 CA ILE A 80 3.217 15.938 -1.054 1.00 0.00 C ATOM 1260 C ILE A 80 2.238 15.915 -2.222 1.00 0.00 C ATOM 1261 O ILE A 80 1.850 14.851 -2.701 1.00 0.00 O ATOM 1262 CB ILE A 80 4.260 14.817 -1.251 1.00 0.00 C ATOM 1263 CG1 ILE A 80 4.822 14.353 0.097 1.00 0.00 C ATOM 1264 CG2 ILE A 80 5.382 15.300 -2.154 1.00 0.00 C ATOM 1265 CD1 ILE A 80 4.170 13.094 0.625 1.00 0.00 C ATOM 0 H ILE A 80 2.252 14.849 0.454 1.00 0.00 H new ATOM 0 HA ILE A 80 3.731 16.899 -1.030 1.00 0.00 H new ATOM 0 HB ILE A 80 3.768 13.967 -1.724 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.894 14.182 -0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.695 15.152 0.828 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.112 14.501 -2.286 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.973 15.582 -3.124 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.868 16.164 -1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.618 12.826 1.582 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.102 13.266 0.760 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.319 12.281 -0.086 1.00 0.00 H new ATOM 1277 N SER A 81 1.844 17.102 -2.677 1.00 0.00 N ATOM 1278 CA SER A 81 0.911 17.222 -3.791 1.00 0.00 C ATOM 1279 C SER A 81 0.681 18.687 -4.151 1.00 0.00 C ATOM 1280 O SER A 81 1.242 19.189 -5.123 1.00 0.00 O ATOM 1281 CB SER A 81 -0.420 16.551 -3.444 1.00 0.00 C ATOM 1282 OG SER A 81 -0.471 15.228 -3.949 1.00 0.00 O ATOM 0 H SER A 81 2.157 17.993 -2.291 1.00 0.00 H new ATOM 0 HA SER A 81 1.346 16.719 -4.655 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.552 16.536 -2.362 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.243 17.133 -3.858 1.00 0.00 H new ATOM 0 HG SER A 81 0.338 14.744 -3.682 1.00 0.00 H new ATOM 1288 N SER A 82 -0.147 19.363 -3.357 1.00 0.00 N ATOM 1289 CA SER A 82 -0.460 20.774 -3.581 1.00 0.00 C ATOM 1290 C SER A 82 -0.933 21.020 -5.015 1.00 0.00 C ATOM 1291 O SER A 82 -2.131 21.008 -5.291 1.00 0.00 O ATOM 1292 CB SER A 82 0.756 21.649 -3.261 1.00 0.00 C ATOM 1293 OG SER A 82 1.847 21.343 -4.111 1.00 0.00 O ATOM 0 H SER A 82 -0.616 18.954 -2.549 1.00 0.00 H new ATOM 0 HA SER A 82 -1.275 21.046 -2.910 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.490 22.700 -3.371 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.049 21.502 -2.222 1.00 0.00 H new ATOM 0 HG SER A 82 1.988 20.373 -4.126 1.00 0.00 H new ATOM 1299 N VAL A 83 0.013 21.242 -5.926 1.00 0.00 N ATOM 1300 CA VAL A 83 -0.319 21.489 -7.325 1.00 0.00 C ATOM 1301 C VAL A 83 0.553 20.651 -8.252 1.00 0.00 C ATOM 1302 O VAL A 83 0.057 20.029 -9.192 1.00 0.00 O ATOM 1303 CB VAL A 83 -0.149 22.976 -7.686 1.00 0.00 C ATOM 1304 CG1 VAL A 83 -0.687 23.252 -9.082 1.00 0.00 C ATOM 1305 CG2 VAL A 83 -0.840 23.857 -6.657 1.00 0.00 C ATOM 0 H VAL A 83 1.012 21.256 -5.720 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.363 21.206 -7.458 1.00 0.00 H new ATOM 0 HB VAL A 83 0.915 23.214 -7.678 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -0.558 24.308 -9.319 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -0.143 22.648 -9.808 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -1.746 22.998 -9.120 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.709 24.905 -6.928 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -1.903 23.619 -6.630 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -0.403 23.680 -5.674 1.00 0.00 H new ATOM 1315 N THR A 84 1.855 20.636 -7.981 1.00 0.00 N ATOM 1316 CA THR A 84 2.796 19.873 -8.792 1.00 0.00 C ATOM 1317 C THR A 84 3.844 19.195 -7.916 1.00 0.00 C ATOM 1318 O THR A 84 4.986 19.000 -8.334 1.00 0.00 O ATOM 1319 CB THR A 84 3.480 20.786 -9.812 1.00 0.00 C ATOM 1320 OG1 THR A 84 2.526 21.589 -10.484 1.00 0.00 O ATOM 1321 CG2 THR A 84 4.262 20.028 -10.862 1.00 0.00 C ATOM 0 H THR A 84 2.281 21.144 -7.206 1.00 0.00 H new ATOM 0 HA THR A 84 2.238 19.102 -9.322 1.00 0.00 H new ATOM 0 HB THR A 84 4.174 21.397 -9.235 1.00 0.00 H new ATOM 0 HG1 THR A 84 2.982 22.167 -11.131 1.00 0.00 H new ATOM 0 HG21 THR A 84 4.722 20.734 -11.554 1.00 0.00 H new ATOM 0 HG22 THR A 84 5.039 19.435 -10.379 1.00 0.00 H new ATOM 0 HG23 THR A 84 3.590 19.368 -11.411 1.00 0.00 H new ATOM 1329 N GLY A 85 3.451 18.836 -6.697 1.00 0.00 N ATOM 1330 CA GLY A 85 4.369 18.184 -5.783 1.00 0.00 C ATOM 1331 C GLY A 85 5.070 19.167 -4.865 1.00 0.00 C ATOM 1332 O GLY A 85 6.146 19.670 -5.190 1.00 0.00 O ATOM 0 H GLY A 85 2.512 18.986 -6.327 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.823 17.456 -5.182 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.114 17.631 -6.355 1.00 0.00 H new ATOM 1336 N ALA A 86 4.459 19.443 -3.718 1.00 0.00 N ATOM 1337 CA ALA A 86 5.031 20.374 -2.753 1.00 0.00 C ATOM 1338 C ALA A 86 5.002 19.792 -1.343 1.00 0.00 C ATOM 1339 O ALA A 86 3.932 19.525 -0.794 1.00 0.00 O ATOM 1340 CB ALA A 86 4.288 21.700 -2.795 1.00 0.00 C ATOM 0 H ALA A 86 3.568 19.035 -3.434 1.00 0.00 H new ATOM 0 HA ALA A 86 6.073 20.545 -3.025 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.726 22.385 -2.069 1.00 0.00 H new ATOM 0 HB2 ALA A 86 4.367 22.130 -3.794 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.238 21.537 -2.552 1.00 0.00 H new ATOM 1346 N ILE A 87 6.182 19.599 -0.764 1.00 0.00 N ATOM 1347 CA ILE A 87 6.291 19.051 0.583 1.00 0.00 C ATOM 1348 C ILE A 87 6.662 20.128 1.593 1.00 0.00 C ATOM 1349 O ILE A 87 7.170 21.189 1.229 1.00 0.00 O ATOM 1350 CB ILE A 87 7.349 17.931 0.664 1.00 0.00 C ATOM 1351 CG1 ILE A 87 8.613 18.326 -0.102 1.00 0.00 C ATOM 1352 CG2 ILE A 87 6.787 16.621 0.137 1.00 0.00 C ATOM 1353 CD1 ILE A 87 9.893 18.028 0.650 1.00 0.00 C ATOM 0 H ILE A 87 7.076 19.814 -1.206 1.00 0.00 H new ATOM 0 HA ILE A 87 5.310 18.641 0.822 1.00 0.00 H new ATOM 0 HB ILE A 87 7.616 17.789 1.711 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.630 17.798 -1.056 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.573 19.392 -0.328 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.550 15.845 0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.921 16.331 0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.486 16.746 -0.903 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.748 18.334 0.048 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.898 18.577 1.592 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.955 16.959 0.853 1.00 0.00 H new ATOM 1365 N CYS A 88 6.419 19.838 2.864 1.00 0.00 N ATOM 1366 CA CYS A 88 6.741 20.764 3.939 1.00 0.00 C ATOM 1367 C CYS A 88 7.592 20.065 4.989 1.00 0.00 C ATOM 1368 O CYS A 88 7.070 19.376 5.866 1.00 0.00 O ATOM 1369 CB CYS A 88 5.464 21.313 4.575 1.00 0.00 C ATOM 1370 SG CYS A 88 5.690 22.871 5.465 1.00 0.00 S ATOM 0 H CYS A 88 5.997 18.963 3.176 1.00 0.00 H new ATOM 0 HA CYS A 88 7.305 21.599 3.523 1.00 0.00 H new ATOM 0 HB2 CYS A 88 4.716 21.458 3.795 1.00 0.00 H new ATOM 0 HB3 CYS A 88 5.065 20.568 5.264 1.00 0.00 H new ATOM 0 HG CYS A 88 4.553 23.254 5.965 1.00 0.00 H new ATOM 1376 N LEU A 89 8.905 20.233 4.889 1.00 0.00 N ATOM 1377 CA LEU A 89 9.827 19.605 5.825 1.00 0.00 C ATOM 1378 C LEU A 89 10.905 20.583 6.284 1.00 0.00 C ATOM 1379 O LEU A 89 11.925 20.757 5.620 1.00 0.00 O ATOM 1380 CB LEU A 89 10.473 18.380 5.175 1.00 0.00 C ATOM 1381 CG LEU A 89 10.710 17.197 6.118 1.00 0.00 C ATOM 1382 CD1 LEU A 89 10.426 15.883 5.407 1.00 0.00 C ATOM 1383 CD2 LEU A 89 12.135 17.220 6.650 1.00 0.00 C ATOM 0 H LEU A 89 9.354 20.799 4.169 1.00 0.00 H new ATOM 0 HA LEU A 89 9.260 19.294 6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.840 18.048 4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.428 18.678 4.743 1.00 0.00 H new ATOM 0 HG LEU A 89 10.025 17.285 6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 89 10.600 15.053 6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 89 9.388 15.867 5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 89 11.086 15.786 4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 89 12.287 16.373 7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 89 12.835 17.156 5.817 1.00 0.00 H new ATOM 0 HD23 LEU A 89 12.305 18.148 7.196 1.00 0.00 H new ATOM 1395 N ASP A 90 10.673 21.211 7.433 1.00 0.00 N ATOM 1396 CA ASP A 90 11.620 22.165 8.006 1.00 0.00 C ATOM 1397 C ASP A 90 12.048 23.231 6.989 1.00 0.00 C ATOM 1398 O ASP A 90 11.428 24.289 6.895 1.00 0.00 O ATOM 1399 CB ASP A 90 12.845 21.430 8.553 1.00 0.00 C ATOM 1400 CG ASP A 90 12.525 20.614 9.791 1.00 0.00 C ATOM 1401 OD1 ASP A 90 12.054 21.206 10.784 1.00 0.00 O ATOM 1402 OD2 ASP A 90 12.745 19.386 9.766 1.00 0.00 O ATOM 0 H ASP A 90 9.830 21.075 7.991 1.00 0.00 H new ATOM 0 HA ASP A 90 11.114 22.679 8.823 1.00 0.00 H new ATOM 0 HB2 ASP A 90 13.245 20.772 7.781 1.00 0.00 H new ATOM 0 HB3 ASP A 90 13.624 22.154 8.790 1.00 0.00 H new ATOM 1407 N ILE A 91 13.116 22.952 6.239 1.00 0.00 N ATOM 1408 CA ILE A 91 13.622 23.899 5.249 1.00 0.00 C ATOM 1409 C ILE A 91 12.741 23.935 4.006 1.00 0.00 C ATOM 1410 O ILE A 91 13.187 23.631 2.899 1.00 0.00 O ATOM 1411 CB ILE A 91 15.080 23.587 4.832 1.00 0.00 C ATOM 1412 CG1 ILE A 91 15.320 22.077 4.710 1.00 0.00 C ATOM 1413 CG2 ILE A 91 16.053 24.196 5.832 1.00 0.00 C ATOM 1414 CD1 ILE A 91 14.351 21.377 3.783 1.00 0.00 C ATOM 0 H ILE A 91 13.644 22.081 6.299 1.00 0.00 H new ATOM 0 HA ILE A 91 13.602 24.877 5.731 1.00 0.00 H new ATOM 0 HB ILE A 91 15.249 24.031 3.851 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.336 21.908 4.353 1.00 0.00 H new ATOM 0 HG13 ILE A 91 15.251 21.627 5.700 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.075 23.970 5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 91 15.914 25.277 5.863 1.00 0.00 H new ATOM 0 HG23 ILE A 91 15.867 23.778 6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 91 14.584 20.313 3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 91 13.334 21.514 4.150 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.436 21.799 2.782 1.00 0.00 H new ATOM 1426 N LEU A 92 11.487 24.323 4.197 1.00 0.00 N ATOM 1427 CA LEU A 92 10.537 24.416 3.100 1.00 0.00 C ATOM 1428 C LEU A 92 9.468 25.456 3.410 1.00 0.00 C ATOM 1429 O LEU A 92 8.276 25.153 3.431 1.00 0.00 O ATOM 1430 CB LEU A 92 9.893 23.053 2.837 1.00 0.00 C ATOM 1431 CG LEU A 92 10.638 22.173 1.827 1.00 0.00 C ATOM 1432 CD1 LEU A 92 11.097 20.876 2.477 1.00 0.00 C ATOM 1433 CD2 LEU A 92 9.760 21.883 0.618 1.00 0.00 C ATOM 0 H LEU A 92 11.104 24.579 5.107 1.00 0.00 H new ATOM 0 HA LEU A 92 11.073 24.726 2.203 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.819 22.514 3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.876 23.211 2.479 1.00 0.00 H new ATOM 0 HG LEU A 92 11.520 22.716 1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.623 20.267 1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 92 11.766 21.102 3.307 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.231 20.329 2.848 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.307 21.257 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.857 21.364 0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.486 22.820 0.134 1.00 0.00 H new ATOM 1445 N ARG A 93 9.922 26.684 3.660 1.00 0.00 N ATOM 1446 CA ARG A 93 9.038 27.807 3.984 1.00 0.00 C ATOM 1447 C ARG A 93 8.761 27.859 5.483 1.00 0.00 C ATOM 1448 O ARG A 93 7.611 27.954 5.914 1.00 0.00 O ATOM 1449 CB ARG A 93 7.719 27.730 3.204 1.00 0.00 C ATOM 1450 CG ARG A 93 7.897 27.391 1.732 1.00 0.00 C ATOM 1451 CD ARG A 93 7.723 28.617 0.847 1.00 0.00 C ATOM 1452 NE ARG A 93 8.902 28.868 0.023 1.00 0.00 N ATOM 1453 CZ ARG A 93 8.904 29.661 -1.046 1.00 0.00 C ATOM 1454 NH1 ARG A 93 7.794 30.282 -1.422 1.00 0.00 N ATOM 1455 NH2 ARG A 93 10.020 29.833 -1.740 1.00 0.00 N ATOM 0 H ARG A 93 10.912 26.930 3.644 1.00 0.00 H new ATOM 0 HA ARG A 93 9.550 28.722 3.688 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.078 26.979 3.666 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.202 28.686 3.287 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.888 26.966 1.574 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.173 26.629 1.444 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.854 28.480 0.204 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.524 29.489 1.470 1.00 0.00 H new ATOM 0 HE ARG A 93 9.775 28.409 0.282 1.00 0.00 H new ATOM 0 HH11 ARG A 93 6.933 30.153 -0.891 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.802 30.888 -2.242 1.00 0.00 H new ATOM 0 HH21 ARG A 93 10.876 29.358 -1.455 1.00 0.00 H new ATOM 0 HH22 ARG A 93 10.023 30.440 -2.559 1.00 0.00 H new ATOM 1468 N ASN A 94 9.831 27.801 6.269 1.00 0.00 N ATOM 1469 CA ASN A 94 9.729 27.842 7.723 1.00 0.00 C ATOM 1470 C ASN A 94 11.109 27.678 8.355 1.00 0.00 C ATOM 1471 O ASN A 94 11.617 28.586 9.011 1.00 0.00 O ATOM 1472 CB ASN A 94 8.786 26.746 8.230 1.00 0.00 C ATOM 1473 CG ASN A 94 7.435 27.295 8.647 1.00 0.00 C ATOM 1474 OD1 ASN A 94 7.076 28.421 8.302 1.00 0.00 O ATOM 1475 ND2 ASN A 94 6.679 26.500 9.396 1.00 0.00 N ATOM 0 H ASN A 94 10.786 27.725 5.919 1.00 0.00 H new ATOM 0 HA ASN A 94 9.321 28.811 8.010 1.00 0.00 H new ATOM 0 HB2 ASN A 94 8.646 26.000 7.448 1.00 0.00 H new ATOM 0 HB3 ASN A 94 9.246 26.238 9.077 1.00 0.00 H new ATOM 0 HD21 ASN A 94 5.761 26.816 9.709 1.00 0.00 H new ATOM 0 HD22 ASN A 94 7.017 25.574 9.658 1.00 0.00 H new ATOM 1482 N ALA A 95 11.710 26.513 8.137 1.00 0.00 N ATOM 1483 CA ALA A 95 13.036 26.220 8.668 1.00 0.00 C ATOM 1484 C ALA A 95 13.054 26.258 10.192 1.00 0.00 C ATOM 1485 O ALA A 95 12.427 27.117 10.812 1.00 0.00 O ATOM 1486 CB ALA A 95 14.055 27.197 8.103 1.00 0.00 C ATOM 0 H ALA A 95 11.298 25.754 7.594 1.00 0.00 H new ATOM 0 HA ALA A 95 13.301 25.208 8.361 1.00 0.00 H new ATOM 0 HB1 ALA A 95 15.041 26.968 8.507 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.079 27.110 7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.777 28.214 8.380 1.00 0.00 H new ATOM 1492 N TRP A 96 13.783 25.320 10.787 1.00 0.00 N ATOM 1493 CA TRP A 96 13.895 25.239 12.239 1.00 0.00 C ATOM 1494 C TRP A 96 15.155 24.476 12.641 1.00 0.00 C ATOM 1495 O TRP A 96 15.209 23.869 13.710 1.00 0.00 O ATOM 1496 CB TRP A 96 12.655 24.563 12.830 1.00 0.00 C ATOM 1497 CG TRP A 96 11.885 25.447 13.762 1.00 0.00 C ATOM 1498 CD1 TRP A 96 10.872 26.301 13.431 1.00 0.00 C ATOM 1499 CD2 TRP A 96 12.067 25.568 15.177 1.00 0.00 C ATOM 1500 NE1 TRP A 96 10.413 26.944 14.556 1.00 0.00 N ATOM 1501 CE2 TRP A 96 11.130 26.511 15.640 1.00 0.00 C ATOM 1502 CE3 TRP A 96 12.931 24.969 16.099 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 11.033 26.868 16.981 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 12.834 25.325 17.431 1.00 0.00 C ATOM 1505 CH2 TRP A 96 11.891 26.267 17.862 1.00 0.00 C ATOM 0 H TRP A 96 14.307 24.603 10.285 1.00 0.00 H new ATOM 0 HA TRP A 96 13.965 26.252 12.635 1.00 0.00 H new ATOM 0 HB2 TRP A 96 12.001 24.246 12.018 1.00 0.00 H new ATOM 0 HB3 TRP A 96 12.960 23.663 13.363 1.00 0.00 H new ATOM 0 HD1 TRP A 96 10.488 26.449 12.433 1.00 0.00 H new ATOM 0 HE1 TRP A 96 9.660 27.632 14.580 1.00 0.00 H new ATOM 0 HE3 TRP A 96 13.661 24.241 15.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 10.306 27.594 17.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 13.497 24.869 18.152 1.00 0.00 H new ATOM 0 HH2 TRP A 96 11.840 26.524 18.910 1.00 0.00 H new ATOM 1516 N SER A 97 16.164 24.513 11.774 1.00 0.00 N ATOM 1517 CA SER A 97 17.427 23.827 12.033 1.00 0.00 C ATOM 1518 C SER A 97 18.380 23.985 10.849 1.00 0.00 C ATOM 1519 O SER A 97 18.196 23.354 9.809 1.00 0.00 O ATOM 1520 CB SER A 97 17.179 22.339 12.304 1.00 0.00 C ATOM 1521 OG SER A 97 17.988 21.875 13.370 1.00 0.00 O ATOM 0 H SER A 97 16.131 25.012 10.885 1.00 0.00 H new ATOM 0 HA SER A 97 17.884 24.279 12.913 1.00 0.00 H new ATOM 0 HB2 SER A 97 16.128 22.180 12.545 1.00 0.00 H new ATOM 0 HB3 SER A 97 17.391 21.762 11.404 1.00 0.00 H new ATOM 0 HG SER A 97 17.811 20.924 13.525 1.00 0.00 H new ATOM 1527 N PRO A 98 19.413 24.837 10.984 1.00 0.00 N ATOM 1528 CA PRO A 98 20.389 25.069 9.912 1.00 0.00 C ATOM 1529 C PRO A 98 20.989 23.773 9.373 1.00 0.00 C ATOM 1530 O PRO A 98 21.476 23.729 8.243 1.00 0.00 O ATOM 1531 CB PRO A 98 21.467 25.916 10.591 1.00 0.00 C ATOM 1532 CG PRO A 98 20.755 26.608 11.699 1.00 0.00 C ATOM 1533 CD PRO A 98 19.713 25.641 12.184 1.00 0.00 C ATOM 0 HA PRO A 98 19.932 25.547 9.046 1.00 0.00 H new ATOM 0 HB2 PRO A 98 22.280 25.296 10.968 1.00 0.00 H new ATOM 0 HB3 PRO A 98 21.907 26.630 9.895 1.00 0.00 H new ATOM 0 HG2 PRO A 98 21.444 26.874 12.500 1.00 0.00 H new ATOM 0 HG3 PRO A 98 20.297 27.534 11.351 1.00 0.00 H new ATOM 0 HD2 PRO A 98 20.087 25.022 13.000 1.00 0.00 H new ATOM 0 HD3 PRO A 98 18.827 26.156 12.555 1.00 0.00 H new ATOM 1541 N VAL A 99 20.954 22.720 10.185 1.00 0.00 N ATOM 1542 CA VAL A 99 21.500 21.428 9.780 1.00 0.00 C ATOM 1543 C VAL A 99 20.403 20.487 9.294 1.00 0.00 C ATOM 1544 O VAL A 99 19.891 19.665 10.056 1.00 0.00 O ATOM 1545 CB VAL A 99 22.273 20.745 10.927 1.00 0.00 C ATOM 1546 CG1 VAL A 99 23.691 21.285 11.009 1.00 0.00 C ATOM 1547 CG2 VAL A 99 21.546 20.921 12.252 1.00 0.00 C ATOM 0 H VAL A 99 20.555 22.735 11.124 1.00 0.00 H new ATOM 0 HA VAL A 99 22.190 21.632 8.962 1.00 0.00 H new ATOM 0 HB VAL A 99 22.326 19.677 10.715 1.00 0.00 H new ATOM 0 HG11 VAL A 99 24.222 20.792 11.824 1.00 0.00 H new ATOM 0 HG12 VAL A 99 24.209 21.092 10.069 1.00 0.00 H new ATOM 0 HG13 VAL A 99 23.661 22.359 11.193 1.00 0.00 H new ATOM 0 HG21 VAL A 99 22.111 20.431 13.045 1.00 0.00 H new ATOM 0 HG22 VAL A 99 21.452 21.983 12.477 1.00 0.00 H new ATOM 0 HG23 VAL A 99 20.554 20.475 12.185 1.00 0.00 H new ATOM 1557 N ILE A 100 20.052 20.610 8.018 1.00 0.00 N ATOM 1558 CA ILE A 100 19.023 19.769 7.419 1.00 0.00 C ATOM 1559 C ILE A 100 19.349 19.483 5.957 1.00 0.00 C ATOM 1560 O ILE A 100 18.636 19.917 5.051 1.00 0.00 O ATOM 1561 CB ILE A 100 17.627 20.424 7.519 1.00 0.00 C ATOM 1562 CG1 ILE A 100 17.252 20.654 8.983 1.00 0.00 C ATOM 1563 CG2 ILE A 100 16.579 19.558 6.832 1.00 0.00 C ATOM 1564 CD1 ILE A 100 15.976 21.448 9.162 1.00 0.00 C ATOM 0 H ILE A 100 20.467 21.287 7.377 1.00 0.00 H new ATOM 0 HA ILE A 100 19.004 18.832 7.976 1.00 0.00 H new ATOM 0 HB ILE A 100 17.661 21.389 7.013 1.00 0.00 H new ATOM 0 HG12 ILE A 100 17.142 19.689 9.478 1.00 0.00 H new ATOM 0 HG13 ILE A 100 18.069 21.177 9.481 1.00 0.00 H new ATOM 0 HG21 ILE A 100 15.603 20.036 6.913 1.00 0.00 H new ATOM 0 HG22 ILE A 100 16.838 19.438 5.780 1.00 0.00 H new ATOM 0 HG23 ILE A 100 16.545 18.579 7.311 1.00 0.00 H new ATOM 0 HD11 ILE A 100 15.771 21.573 10.225 1.00 0.00 H new ATOM 0 HD12 ILE A 100 16.088 22.427 8.697 1.00 0.00 H new ATOM 0 HD13 ILE A 100 15.148 20.916 8.693 1.00 0.00 H new ATOM 1576 N THR A 101 20.436 18.751 5.735 1.00 0.00 N ATOM 1577 CA THR A 101 20.866 18.404 4.384 1.00 0.00 C ATOM 1578 C THR A 101 19.759 17.673 3.630 1.00 0.00 C ATOM 1579 O THR A 101 18.735 17.311 4.207 1.00 0.00 O ATOM 1580 CB THR A 101 22.125 17.538 4.436 1.00 0.00 C ATOM 1581 OG1 THR A 101 21.806 16.211 4.816 1.00 0.00 O ATOM 1582 CG2 THR A 101 23.170 18.054 5.405 1.00 0.00 C ATOM 0 H THR A 101 21.036 18.386 6.474 1.00 0.00 H new ATOM 0 HA THR A 101 21.091 19.328 3.852 1.00 0.00 H new ATOM 0 HB THR A 101 22.539 17.572 3.428 1.00 0.00 H new ATOM 0 HG1 THR A 101 22.624 15.672 4.842 1.00 0.00 H new ATOM 0 HG21 THR A 101 24.036 17.393 5.392 1.00 0.00 H new ATOM 0 HG22 THR A 101 23.475 19.058 5.110 1.00 0.00 H new ATOM 0 HG23 THR A 101 22.751 18.083 6.411 1.00 0.00 H new ATOM 1590 N LEU A 102 19.972 17.462 2.335 1.00 0.00 N ATOM 1591 CA LEU A 102 18.994 16.776 1.500 1.00 0.00 C ATOM 1592 C LEU A 102 18.690 15.383 2.043 1.00 0.00 C ATOM 1593 O LEU A 102 17.582 14.870 1.880 1.00 0.00 O ATOM 1594 CB LEU A 102 19.503 16.673 0.059 1.00 0.00 C ATOM 1595 CG LEU A 102 19.555 17.997 -0.705 1.00 0.00 C ATOM 1596 CD1 LEU A 102 20.698 17.989 -1.706 1.00 0.00 C ATOM 1597 CD2 LEU A 102 18.231 18.256 -1.408 1.00 0.00 C ATOM 0 H LEU A 102 20.814 17.757 1.841 1.00 0.00 H new ATOM 0 HA LEU A 102 18.073 17.359 1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 102 20.503 16.240 0.073 1.00 0.00 H new ATOM 0 HB3 LEU A 102 18.863 15.980 -0.488 1.00 0.00 H new ATOM 0 HG LEU A 102 19.730 18.802 0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 102 20.720 18.939 -2.241 1.00 0.00 H new ATOM 0 HD12 LEU A 102 21.642 17.847 -1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 102 20.553 17.176 -2.417 1.00 0.00 H new ATOM 0 HD21 LEU A 102 18.284 19.202 -1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 102 18.028 17.448 -2.111 1.00 0.00 H new ATOM 0 HD23 LEU A 102 17.430 18.304 -0.670 1.00 0.00 H new ATOM 1609 N LYS A 103 19.679 14.774 2.688 1.00 0.00 N ATOM 1610 CA LYS A 103 19.517 13.439 3.253 1.00 0.00 C ATOM 1611 C LYS A 103 18.390 13.416 4.281 1.00 0.00 C ATOM 1612 O LYS A 103 17.629 12.451 4.360 1.00 0.00 O ATOM 1613 CB LYS A 103 20.822 12.976 3.902 1.00 0.00 C ATOM 1614 CG LYS A 103 20.798 11.521 4.347 1.00 0.00 C ATOM 1615 CD LYS A 103 21.564 11.322 5.644 1.00 0.00 C ATOM 1616 CE LYS A 103 20.871 10.317 6.550 1.00 0.00 C ATOM 1617 NZ LYS A 103 21.224 10.520 7.981 1.00 0.00 N ATOM 0 H LYS A 103 20.602 15.184 2.833 1.00 0.00 H new ATOM 0 HA LYS A 103 19.260 12.758 2.442 1.00 0.00 H new ATOM 0 HB2 LYS A 103 21.640 13.118 3.195 1.00 0.00 H new ATOM 0 HB3 LYS A 103 21.033 13.608 4.765 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.766 11.197 4.480 1.00 0.00 H new ATOM 0 HG3 LYS A 103 21.231 10.894 3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 103 22.574 10.978 5.422 1.00 0.00 H new ATOM 0 HD3 LYS A 103 21.659 12.276 6.162 1.00 0.00 H new ATOM 0 HE2 LYS A 103 19.791 10.403 6.427 1.00 0.00 H new ATOM 0 HE3 LYS A 103 21.147 9.307 6.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 20.730 9.814 8.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 22.251 10.413 8.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 20.938 11.475 8.277 1.00 0.00 H new ATOM 1631 N SER A 104 18.290 14.483 5.068 1.00 0.00 N ATOM 1632 CA SER A 104 17.256 14.583 6.091 1.00 0.00 C ATOM 1633 C SER A 104 15.893 14.874 5.467 1.00 0.00 C ATOM 1634 O SER A 104 14.858 14.466 5.992 1.00 0.00 O ATOM 1635 CB SER A 104 17.611 15.679 7.099 1.00 0.00 C ATOM 1636 OG SER A 104 16.779 15.611 8.243 1.00 0.00 O ATOM 0 H SER A 104 18.912 15.290 5.017 1.00 0.00 H new ATOM 0 HA SER A 104 17.201 13.625 6.608 1.00 0.00 H new ATOM 0 HB2 SER A 104 18.654 15.578 7.398 1.00 0.00 H new ATOM 0 HB3 SER A 104 17.508 16.657 6.629 1.00 0.00 H new ATOM 0 HG SER A 104 17.028 16.321 8.871 1.00 0.00 H new ATOM 1642 N ALA A 105 15.902 15.584 4.344 1.00 0.00 N ATOM 1643 CA ALA A 105 14.668 15.930 3.649 1.00 0.00 C ATOM 1644 C ALA A 105 14.047 14.706 2.984 1.00 0.00 C ATOM 1645 O ALA A 105 12.833 14.506 3.043 1.00 0.00 O ATOM 1646 CB ALA A 105 14.936 17.014 2.615 1.00 0.00 C ATOM 0 H ALA A 105 16.750 15.931 3.896 1.00 0.00 H new ATOM 0 HA ALA A 105 13.959 16.308 4.385 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.008 17.265 2.102 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.327 17.902 3.112 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.665 16.653 1.890 1.00 0.00 H new ATOM 1652 N LEU A 106 14.885 13.892 2.351 1.00 0.00 N ATOM 1653 CA LEU A 106 14.417 12.689 1.672 1.00 0.00 C ATOM 1654 C LEU A 106 14.001 11.617 2.676 1.00 0.00 C ATOM 1655 O LEU A 106 12.898 11.074 2.598 1.00 0.00 O ATOM 1656 CB LEU A 106 15.508 12.144 0.748 1.00 0.00 C ATOM 1657 CG LEU A 106 15.449 12.656 -0.695 1.00 0.00 C ATOM 1658 CD1 LEU A 106 16.657 13.529 -1.004 1.00 0.00 C ATOM 1659 CD2 LEU A 106 15.369 11.494 -1.673 1.00 0.00 C ATOM 0 H LEU A 106 15.892 14.043 2.294 1.00 0.00 H new ATOM 0 HA LEU A 106 13.544 12.957 1.077 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.481 12.399 1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.442 11.056 0.735 1.00 0.00 H new ATOM 0 HG LEU A 106 14.549 13.261 -0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 106 16.597 13.883 -2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 106 16.671 14.383 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 106 17.569 12.947 -0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 106 15.328 11.878 -2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 106 16.249 10.861 -1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.472 10.908 -1.470 1.00 0.00 H new ATOM 1671 N ILE A 107 14.892 11.313 3.614 1.00 0.00 N ATOM 1672 CA ILE A 107 14.618 10.302 4.629 1.00 0.00 C ATOM 1673 C ILE A 107 13.346 10.627 5.407 1.00 0.00 C ATOM 1674 O ILE A 107 12.524 9.748 5.669 1.00 0.00 O ATOM 1675 CB ILE A 107 15.795 10.166 5.616 1.00 0.00 C ATOM 1676 CG1 ILE A 107 15.544 9.014 6.591 1.00 0.00 C ATOM 1677 CG2 ILE A 107 16.011 11.469 6.373 1.00 0.00 C ATOM 1678 CD1 ILE A 107 16.814 8.370 7.105 1.00 0.00 C ATOM 0 H ILE A 107 15.809 11.752 3.692 1.00 0.00 H new ATOM 0 HA ILE A 107 14.482 9.356 4.104 1.00 0.00 H new ATOM 0 HB ILE A 107 16.698 9.946 5.047 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.966 9.384 7.437 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.936 8.256 6.097 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.845 11.354 7.065 1.00 0.00 H new ATOM 0 HG22 ILE A 107 16.233 12.268 5.666 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.109 11.719 6.931 1.00 0.00 H new ATOM 0 HD11 ILE A 107 16.560 7.562 7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 107 17.384 7.969 6.267 1.00 0.00 H new ATOM 0 HD13 ILE A 107 17.414 9.115 7.628 1.00 0.00 H new ATOM 1690 N SER A 108 13.189 11.894 5.777 1.00 0.00 N ATOM 1691 CA SER A 108 12.017 12.331 6.527 1.00 0.00 C ATOM 1692 C SER A 108 10.746 12.162 5.699 1.00 0.00 C ATOM 1693 O SER A 108 9.669 11.916 6.242 1.00 0.00 O ATOM 1694 CB SER A 108 12.174 13.793 6.951 1.00 0.00 C ATOM 1695 OG SER A 108 13.267 13.951 7.840 1.00 0.00 O ATOM 0 H SER A 108 13.858 12.635 5.570 1.00 0.00 H new ATOM 0 HA SER A 108 11.933 11.708 7.418 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.325 14.416 6.070 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.258 14.136 7.431 1.00 0.00 H new ATOM 0 HG SER A 108 14.107 13.837 7.349 1.00 0.00 H new ATOM 1701 N LEU A 109 10.880 12.297 4.383 1.00 0.00 N ATOM 1702 CA LEU A 109 9.742 12.157 3.481 1.00 0.00 C ATOM 1703 C LEU A 109 9.180 10.738 3.531 1.00 0.00 C ATOM 1704 O LEU A 109 7.968 10.539 3.462 1.00 0.00 O ATOM 1705 CB LEU A 109 10.154 12.509 2.050 1.00 0.00 C ATOM 1706 CG LEU A 109 9.726 13.901 1.576 1.00 0.00 C ATOM 1707 CD1 LEU A 109 10.880 14.607 0.879 1.00 0.00 C ATOM 1708 CD2 LEU A 109 8.521 13.802 0.650 1.00 0.00 C ATOM 0 H LEU A 109 11.764 12.503 3.918 1.00 0.00 H new ATOM 0 HA LEU A 109 8.963 12.847 3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 109 11.238 12.433 1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.732 11.766 1.373 1.00 0.00 H new ATOM 0 HG LEU A 109 9.442 14.489 2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 109 10.557 15.594 0.549 1.00 0.00 H new ATOM 0 HD12 LEU A 109 11.715 14.711 1.572 1.00 0.00 H new ATOM 0 HD13 LEU A 109 11.196 14.022 0.016 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.231 14.800 0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.779 13.196 -0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.690 13.339 1.182 1.00 0.00 H new ATOM 1720 N GLN A 110 10.071 9.760 3.649 1.00 0.00 N ATOM 1721 CA GLN A 110 9.666 8.359 3.706 1.00 0.00 C ATOM 1722 C GLN A 110 8.736 8.109 4.890 1.00 0.00 C ATOM 1723 O GLN A 110 7.671 7.513 4.741 1.00 0.00 O ATOM 1724 CB GLN A 110 10.894 7.455 3.806 1.00 0.00 C ATOM 1725 CG GLN A 110 10.571 5.972 3.695 1.00 0.00 C ATOM 1726 CD GLN A 110 11.514 5.107 4.506 1.00 0.00 C ATOM 1727 OE1 GLN A 110 12.288 5.608 5.322 1.00 0.00 O ATOM 1728 NE2 GLN A 110 11.454 3.799 4.285 1.00 0.00 N ATOM 0 H GLN A 110 11.078 9.911 3.707 1.00 0.00 H new ATOM 0 HA GLN A 110 9.126 8.125 2.788 1.00 0.00 H new ATOM 0 HB2 GLN A 110 11.598 7.725 3.019 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.394 7.639 4.757 1.00 0.00 H new ATOM 0 HG2 GLN A 110 9.548 5.801 4.030 1.00 0.00 H new ATOM 0 HG3 GLN A 110 10.618 5.671 2.648 1.00 0.00 H new ATOM 0 HE21 GLN A 110 10.797 3.427 3.599 1.00 0.00 H new ATOM 0 HE22 GLN A 110 12.065 3.166 4.801 1.00 0.00 H new ATOM 1737 N ALA A 111 9.149 8.569 6.066 1.00 0.00 N ATOM 1738 CA ALA A 111 8.355 8.394 7.277 1.00 0.00 C ATOM 1739 C ALA A 111 7.028 9.137 7.173 1.00 0.00 C ATOM 1740 O ALA A 111 6.021 8.712 7.739 1.00 0.00 O ATOM 1741 CB ALA A 111 9.134 8.869 8.494 1.00 0.00 C ATOM 0 H ALA A 111 10.029 9.066 6.207 1.00 0.00 H new ATOM 0 HA ALA A 111 8.140 7.331 7.391 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.528 8.732 9.390 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.054 8.291 8.586 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.379 9.925 8.380 1.00 0.00 H new ATOM 1747 N LEU A 112 7.032 10.249 6.446 1.00 0.00 N ATOM 1748 CA LEU A 112 5.828 11.052 6.268 1.00 0.00 C ATOM 1749 C LEU A 112 4.788 10.293 5.446 1.00 0.00 C ATOM 1750 O LEU A 112 3.588 10.401 5.693 1.00 0.00 O ATOM 1751 CB LEU A 112 6.167 12.379 5.586 1.00 0.00 C ATOM 1752 CG LEU A 112 5.412 13.595 6.121 1.00 0.00 C ATOM 1753 CD1 LEU A 112 5.935 13.985 7.495 1.00 0.00 C ATOM 1754 CD2 LEU A 112 5.528 14.762 5.153 1.00 0.00 C ATOM 0 H LEU A 112 7.857 10.615 5.970 1.00 0.00 H new ATOM 0 HA LEU A 112 5.409 11.258 7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.237 12.560 5.690 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.962 12.284 4.520 1.00 0.00 H new ATOM 0 HG LEU A 112 4.359 13.332 6.217 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.386 14.853 7.860 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.800 13.153 8.186 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.995 14.230 7.425 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.984 15.619 5.550 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.578 15.026 5.025 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.105 14.479 4.189 1.00 0.00 H new ATOM 1766 N LEU A 113 5.262 9.528 4.468 1.00 0.00 N ATOM 1767 CA LEU A 113 4.376 8.749 3.611 1.00 0.00 C ATOM 1768 C LEU A 113 3.685 7.643 4.402 1.00 0.00 C ATOM 1769 O LEU A 113 2.563 7.248 4.087 1.00 0.00 O ATOM 1770 CB LEU A 113 5.162 8.142 2.447 1.00 0.00 C ATOM 1771 CG LEU A 113 5.223 9.005 1.185 1.00 0.00 C ATOM 1772 CD1 LEU A 113 6.504 8.732 0.413 1.00 0.00 C ATOM 1773 CD2 LEU A 113 4.007 8.751 0.309 1.00 0.00 C ATOM 0 H LEU A 113 6.254 9.431 4.249 1.00 0.00 H new ATOM 0 HA LEU A 113 3.613 9.420 3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.180 7.942 2.781 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.717 7.181 2.190 1.00 0.00 H new ATOM 0 HG LEU A 113 5.220 10.053 1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.530 9.355 -0.481 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.364 8.964 1.041 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.538 7.681 0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.066 9.373 -0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.980 7.701 0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.101 8.997 0.863 1.00 0.00 H new ATOM 1785 N GLN A 114 4.364 7.147 5.432 1.00 0.00 N ATOM 1786 CA GLN A 114 3.815 6.085 6.267 1.00 0.00 C ATOM 1787 C GLN A 114 3.202 6.654 7.543 1.00 0.00 C ATOM 1788 O GLN A 114 3.280 6.039 8.607 1.00 0.00 O ATOM 1789 CB GLN A 114 4.906 5.073 6.621 1.00 0.00 C ATOM 1790 CG GLN A 114 5.431 4.300 5.421 1.00 0.00 C ATOM 1791 CD GLN A 114 5.755 2.857 5.755 1.00 0.00 C ATOM 1792 OE1 GLN A 114 4.938 1.960 5.542 1.00 0.00 O ATOM 1793 NE2 GLN A 114 6.951 2.626 6.283 1.00 0.00 N ATOM 0 H GLN A 114 5.294 7.463 5.708 1.00 0.00 H new ATOM 0 HA GLN A 114 3.030 5.583 5.702 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.735 5.597 7.097 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.512 4.368 7.353 1.00 0.00 H new ATOM 0 HG2 GLN A 114 4.689 4.327 4.623 1.00 0.00 H new ATOM 0 HG3 GLN A 114 6.327 4.791 5.040 1.00 0.00 H new ATOM 0 HE21 GLN A 114 7.596 3.400 6.442 1.00 0.00 H new ATOM 0 HE22 GLN A 114 7.225 1.675 6.530 1.00 0.00 H new ATOM 1802 N SER A 115 2.592 7.829 7.432 1.00 0.00 N ATOM 1803 CA SER A 115 1.966 8.474 8.580 1.00 0.00 C ATOM 1804 C SER A 115 0.923 9.496 8.134 1.00 0.00 C ATOM 1805 O SER A 115 1.069 10.694 8.379 1.00 0.00 O ATOM 1806 CB SER A 115 3.027 9.153 9.450 1.00 0.00 C ATOM 1807 OG SER A 115 3.665 8.218 10.302 1.00 0.00 O ATOM 0 H SER A 115 2.518 8.353 6.560 1.00 0.00 H new ATOM 0 HA SER A 115 1.462 7.705 9.166 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.769 9.635 8.814 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.563 9.937 10.048 1.00 0.00 H new ATOM 0 HG SER A 115 3.646 7.331 9.886 1.00 0.00 H new ATOM 1813 N PRO A 116 -0.155 9.035 7.473 1.00 0.00 N ATOM 1814 CA PRO A 116 -1.226 9.916 6.996 1.00 0.00 C ATOM 1815 C PRO A 116 -1.872 10.701 8.133 1.00 0.00 C ATOM 1816 O PRO A 116 -2.276 10.127 9.145 1.00 0.00 O ATOM 1817 CB PRO A 116 -2.241 8.953 6.370 1.00 0.00 C ATOM 1818 CG PRO A 116 -1.469 7.714 6.076 1.00 0.00 C ATOM 1819 CD PRO A 116 -0.413 7.624 7.141 1.00 0.00 C ATOM 0 HA PRO A 116 -0.852 10.667 6.300 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.066 8.751 7.053 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -2.674 9.372 5.462 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -2.116 6.837 6.093 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -1.020 7.760 5.084 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.761 7.063 8.008 1.00 0.00 H new ATOM 0 HD3 PRO A 116 0.485 7.124 6.778 1.00 0.00 H new ATOM 1827 N GLU A 117 -1.967 12.015 7.962 1.00 0.00 N ATOM 1828 CA GLU A 117 -2.564 12.876 8.976 1.00 0.00 C ATOM 1829 C GLU A 117 -3.407 13.974 8.332 1.00 0.00 C ATOM 1830 O GLU A 117 -3.056 15.153 8.387 1.00 0.00 O ATOM 1831 CB GLU A 117 -1.474 13.495 9.854 1.00 0.00 C ATOM 1832 CG GLU A 117 -1.874 13.630 11.313 1.00 0.00 C ATOM 1833 CD GLU A 117 -1.278 12.539 12.182 1.00 0.00 C ATOM 1834 OE1 GLU A 117 -0.131 12.124 11.911 1.00 0.00 O ATOM 1835 OE2 GLU A 117 -1.957 12.101 13.135 1.00 0.00 O ATOM 0 H GLU A 117 -1.638 12.507 7.131 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.217 12.265 9.599 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.574 12.883 9.787 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.219 14.480 9.463 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.553 14.603 11.686 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.961 13.601 11.393 1.00 0.00 H new ATOM 1842 N PRO A 118 -4.537 13.601 7.708 1.00 0.00 N ATOM 1843 CA PRO A 118 -5.431 14.560 7.052 1.00 0.00 C ATOM 1844 C PRO A 118 -5.826 15.707 7.975 1.00 0.00 C ATOM 1845 O PRO A 118 -5.644 15.629 9.190 1.00 0.00 O ATOM 1846 CB PRO A 118 -6.657 13.718 6.692 1.00 0.00 C ATOM 1847 CG PRO A 118 -6.143 12.324 6.587 1.00 0.00 C ATOM 1848 CD PRO A 118 -5.032 12.216 7.595 1.00 0.00 C ATOM 0 HA PRO A 118 -4.958 15.035 6.193 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -7.430 13.798 7.456 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -7.101 14.048 5.753 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.931 11.601 6.796 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -5.779 12.117 5.581 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -5.393 11.839 8.552 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -4.249 11.536 7.259 1.00 0.00 H new ATOM 1856 N ASN A 119 -6.363 16.772 7.391 1.00 0.00 N ATOM 1857 CA ASN A 119 -6.783 17.936 8.163 1.00 0.00 C ATOM 1858 C ASN A 119 -5.594 18.561 8.890 1.00 0.00 C ATOM 1859 O ASN A 119 -5.614 18.725 10.111 1.00 0.00 O ATOM 1860 CB ASN A 119 -7.867 17.544 9.169 1.00 0.00 C ATOM 1861 CG ASN A 119 -9.261 17.619 8.577 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -10.012 16.644 8.606 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -9.613 18.780 8.037 1.00 0.00 N ATOM 0 H ASN A 119 -6.518 16.854 6.386 1.00 0.00 H new ATOM 0 HA ASN A 119 -7.192 18.673 7.472 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -7.680 16.530 9.524 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -7.808 18.201 10.037 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -10.539 18.890 7.624 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -8.957 19.561 8.036 1.00 0.00 H new ATOM 1870 N ASP A 120 -4.561 18.912 8.133 1.00 0.00 N ATOM 1871 CA ASP A 120 -3.366 19.522 8.705 1.00 0.00 C ATOM 1872 C ASP A 120 -2.484 20.132 7.615 1.00 0.00 C ATOM 1873 O ASP A 120 -2.175 21.323 7.657 1.00 0.00 O ATOM 1874 CB ASP A 120 -2.574 18.491 9.512 1.00 0.00 C ATOM 1875 CG ASP A 120 -2.697 18.708 11.008 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -2.894 19.869 11.424 1.00 0.00 O ATOM 1877 OD2 ASP A 120 -2.598 17.718 11.763 1.00 0.00 O ATOM 0 H ASP A 120 -4.527 18.785 7.122 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.684 20.323 9.373 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -2.927 17.490 9.263 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.523 18.539 9.226 1.00 0.00 H new ATOM 1882 N PRO A 121 -2.066 19.328 6.618 1.00 0.00 N ATOM 1883 CA PRO A 121 -1.219 19.814 5.522 1.00 0.00 C ATOM 1884 C PRO A 121 -1.852 20.981 4.774 1.00 0.00 C ATOM 1885 O PRO A 121 -2.781 21.620 5.271 1.00 0.00 O ATOM 1886 CB PRO A 121 -1.088 18.597 4.599 1.00 0.00 C ATOM 1887 CG PRO A 121 -1.372 17.423 5.469 1.00 0.00 C ATOM 1888 CD PRO A 121 -2.381 17.894 6.477 1.00 0.00 C ATOM 0 HA PRO A 121 -0.264 20.192 5.887 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -1.792 18.653 3.769 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -0.090 18.535 4.166 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -1.762 16.589 4.885 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -0.464 17.071 5.959 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -3.402 17.738 6.129 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -2.282 17.364 7.424 1.00 0.00 H new ATOM 1896 N GLN A 122 -1.347 21.253 3.576 1.00 0.00 N ATOM 1897 CA GLN A 122 -1.865 22.344 2.757 1.00 0.00 C ATOM 1898 C GLN A 122 -3.043 21.875 1.908 1.00 0.00 C ATOM 1899 O GLN A 122 -3.947 22.652 1.601 1.00 0.00 O ATOM 1900 CB GLN A 122 -0.761 22.904 1.859 1.00 0.00 C ATOM 1901 CG GLN A 122 -0.741 24.422 1.794 1.00 0.00 C ATOM 1902 CD GLN A 122 -1.933 24.990 1.048 1.00 0.00 C ATOM 1903 OE1 GLN A 122 -1.995 24.931 -0.181 1.00 0.00 O ATOM 1904 NE2 GLN A 122 -2.884 25.546 1.787 1.00 0.00 N ATOM 0 H GLN A 122 -0.580 20.733 3.150 1.00 0.00 H new ATOM 0 HA GLN A 122 -2.214 23.133 3.424 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.205 22.551 2.222 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -0.887 22.507 0.852 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -0.725 24.825 2.807 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.177 24.749 1.306 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -2.791 25.573 2.802 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -3.708 25.947 1.340 1.00 0.00 H new ATOM 1913 N ASP A 123 -3.025 20.602 1.530 1.00 0.00 N ATOM 1914 CA ASP A 123 -4.092 20.030 0.717 1.00 0.00 C ATOM 1915 C ASP A 123 -5.283 19.629 1.581 1.00 0.00 C ATOM 1916 O ASP A 123 -5.421 18.468 1.964 1.00 0.00 O ATOM 1917 CB ASP A 123 -3.578 18.815 -0.057 1.00 0.00 C ATOM 1918 CG ASP A 123 -2.645 19.200 -1.189 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -3.064 19.996 -2.058 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -1.498 18.708 -1.209 1.00 0.00 O ATOM 0 H ASP A 123 -2.283 19.946 1.774 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.420 20.791 0.009 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.057 18.146 0.628 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.425 18.261 -0.461 1.00 0.00 H new ATOM 1925 N ALA A 124 -6.139 20.598 1.886 1.00 0.00 N ATOM 1926 CA ALA A 124 -7.316 20.347 2.707 1.00 0.00 C ATOM 1927 C ALA A 124 -8.393 19.613 1.916 1.00 0.00 C ATOM 1928 O ALA A 124 -8.944 18.613 2.377 1.00 0.00 O ATOM 1929 CB ALA A 124 -7.864 21.656 3.257 1.00 0.00 C ATOM 0 H ALA A 124 -6.039 21.565 1.577 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.017 19.711 3.540 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.743 21.454 3.869 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.102 22.142 3.866 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.140 22.311 2.430 1.00 0.00 H new ATOM 1935 N GLU A 125 -8.691 20.116 0.722 1.00 0.00 N ATOM 1936 CA GLU A 125 -9.703 19.509 -0.135 1.00 0.00 C ATOM 1937 C GLU A 125 -9.363 18.053 -0.439 1.00 0.00 C ATOM 1938 O GLU A 125 -10.234 17.184 -0.414 1.00 0.00 O ATOM 1939 CB GLU A 125 -9.838 20.299 -1.439 1.00 0.00 C ATOM 1940 CG GLU A 125 -10.960 21.325 -1.418 1.00 0.00 C ATOM 1941 CD GLU A 125 -12.270 20.765 -1.937 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -12.432 20.684 -3.172 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -13.135 20.411 -1.108 1.00 0.00 O ATOM 0 H GLU A 125 -8.245 20.943 0.326 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.654 19.534 0.397 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.896 20.808 -1.645 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.010 19.602 -2.260 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.101 21.684 -0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.672 22.186 -2.022 1.00 0.00 H new ATOM 1950 N VAL A 126 -8.091 17.796 -0.728 1.00 0.00 N ATOM 1951 CA VAL A 126 -7.636 16.445 -1.038 1.00 0.00 C ATOM 1952 C VAL A 126 -7.939 15.484 0.108 1.00 0.00 C ATOM 1953 O VAL A 126 -8.402 14.366 -0.113 1.00 0.00 O ATOM 1954 CB VAL A 126 -6.124 16.415 -1.336 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -5.690 15.024 -1.773 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -5.769 17.450 -2.393 1.00 0.00 C ATOM 0 H VAL A 126 -7.358 18.505 -0.754 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.179 16.125 -1.927 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.587 16.664 -0.421 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.620 15.025 -1.978 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.907 14.309 -0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.232 14.740 -2.675 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.698 17.415 -2.591 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.315 17.234 -3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.039 18.443 -2.035 1.00 0.00 H new ATOM 1966 N ALA A 127 -7.674 15.929 1.332 1.00 0.00 N ATOM 1967 CA ALA A 127 -7.916 15.108 2.511 1.00 0.00 C ATOM 1968 C ALA A 127 -9.407 14.853 2.706 1.00 0.00 C ATOM 1969 O ALA A 127 -9.806 13.812 3.228 1.00 0.00 O ATOM 1970 CB ALA A 127 -7.326 15.771 3.745 1.00 0.00 C ATOM 0 H ALA A 127 -7.292 16.853 1.532 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.427 14.146 2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.514 15.147 4.619 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.251 15.895 3.613 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.789 16.747 3.890 1.00 0.00 H new ATOM 1976 N GLN A 128 -10.228 15.810 2.281 1.00 0.00 N ATOM 1977 CA GLN A 128 -11.676 15.686 2.408 1.00 0.00 C ATOM 1978 C GLN A 128 -12.193 14.509 1.591 1.00 0.00 C ATOM 1979 O GLN A 128 -12.917 13.654 2.102 1.00 0.00 O ATOM 1980 CB GLN A 128 -12.360 16.976 1.956 1.00 0.00 C ATOM 1981 CG GLN A 128 -12.039 18.176 2.832 1.00 0.00 C ATOM 1982 CD GLN A 128 -13.192 19.157 2.922 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -13.965 19.138 3.879 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -13.312 20.023 1.923 1.00 0.00 N ATOM 0 H GLN A 128 -9.915 16.678 1.846 1.00 0.00 H new ATOM 0 HA GLN A 128 -11.911 15.508 3.457 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -12.062 17.195 0.931 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -13.439 16.821 1.948 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -11.781 17.832 3.833 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -11.162 18.687 2.435 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -12.648 20.004 1.149 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -14.068 20.708 1.930 1.00 0.00 H new ATOM 1993 N HIS A 129 -11.816 14.467 0.317 1.00 0.00 N ATOM 1994 CA HIS A 129 -12.240 13.394 -0.572 1.00 0.00 C ATOM 1995 C HIS A 129 -11.695 12.050 -0.100 1.00 0.00 C ATOM 1996 O HIS A 129 -12.364 11.023 -0.212 1.00 0.00 O ATOM 1997 CB HIS A 129 -11.773 13.674 -2.004 1.00 0.00 C ATOM 1998 CG HIS A 129 -12.810 13.380 -3.042 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -13.667 12.301 -2.967 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -13.128 14.030 -4.186 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -14.465 12.301 -4.020 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -14.158 13.340 -4.775 1.00 0.00 N ATOM 0 H HIS A 129 -11.217 15.166 -0.122 1.00 0.00 H new ATOM 0 HA HIS A 129 -13.329 13.350 -0.555 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -11.479 14.721 -2.083 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -10.885 13.077 -2.211 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -12.658 14.926 -4.565 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -15.237 11.575 -4.228 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -14.613 13.589 -5.653 1.00 0.00 H new ATOM 2011 N TYR A 130 -10.475 12.066 0.426 1.00 0.00 N ATOM 2012 CA TYR A 130 -9.837 10.850 0.916 1.00 0.00 C ATOM 2013 C TYR A 130 -10.457 10.401 2.238 1.00 0.00 C ATOM 2014 O TYR A 130 -10.440 9.217 2.571 1.00 0.00 O ATOM 2015 CB TYR A 130 -8.334 11.075 1.095 1.00 0.00 C ATOM 2016 CG TYR A 130 -7.507 10.614 -0.085 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -7.331 11.430 -1.195 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -6.906 9.361 -0.089 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -6.576 11.012 -2.276 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -6.149 8.937 -1.165 1.00 0.00 C ATOM 2021 CZ TYR A 130 -5.988 9.765 -2.256 1.00 0.00 C ATOM 2022 OH TYR A 130 -5.236 9.345 -3.329 1.00 0.00 O ATOM 0 H TYR A 130 -9.908 12.908 0.524 1.00 0.00 H new ATOM 0 HA TYR A 130 -9.996 10.064 0.177 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -8.152 12.136 1.263 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -8.000 10.549 1.989 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.791 12.407 -1.214 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -7.032 8.708 0.762 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.448 11.659 -3.131 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -5.686 7.962 -1.151 1.00 0.00 H new ATOM 0 HH TYR A 130 -5.169 10.070 -3.985 1.00 0.00 H new ATOM 2032 N LEU A 131 -11.000 11.354 2.989 1.00 0.00 N ATOM 2033 CA LEU A 131 -11.622 11.054 4.274 1.00 0.00 C ATOM 2034 C LEU A 131 -12.908 10.255 4.084 1.00 0.00 C ATOM 2035 O LEU A 131 -13.080 9.189 4.676 1.00 0.00 O ATOM 2036 CB LEU A 131 -11.916 12.349 5.036 1.00 0.00 C ATOM 2037 CG LEU A 131 -11.251 12.456 6.409 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -9.743 12.301 6.285 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -11.599 13.782 7.068 1.00 0.00 C ATOM 0 H LEU A 131 -11.022 12.340 2.730 1.00 0.00 H new ATOM 0 HA LEU A 131 -10.925 10.450 4.855 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -11.594 13.193 4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -12.995 12.441 5.163 1.00 0.00 H new ATOM 0 HG LEU A 131 -11.629 11.650 7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -9.287 12.380 7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -9.512 11.326 5.855 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -9.349 13.085 5.639 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -11.117 13.841 8.044 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.250 14.603 6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.680 13.854 7.192 1.00 0.00 H new ATOM 2051 N ARG A 132 -13.808 10.777 3.258 1.00 0.00 N ATOM 2052 CA ARG A 132 -15.080 10.113 2.994 1.00 0.00 C ATOM 2053 C ARG A 132 -14.859 8.728 2.391 1.00 0.00 C ATOM 2054 O ARG A 132 -15.161 7.713 3.018 1.00 0.00 O ATOM 2055 CB ARG A 132 -15.937 10.962 2.053 1.00 0.00 C ATOM 2056 CG ARG A 132 -17.430 10.728 2.212 1.00 0.00 C ATOM 2057 CD ARG A 132 -18.171 10.938 0.901 1.00 0.00 C ATOM 2058 NE ARG A 132 -19.250 9.969 0.721 1.00 0.00 N ATOM 2059 CZ ARG A 132 -20.363 9.955 1.450 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -20.550 10.852 2.410 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -21.295 9.039 1.219 1.00 0.00 N ATOM 0 H ARG A 132 -13.681 11.658 2.760 1.00 0.00 H new ATOM 0 HA ARG A 132 -15.603 9.995 3.943 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -15.722 12.016 2.231 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.652 10.748 1.023 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -17.604 9.714 2.571 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -17.827 11.406 2.968 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -18.582 11.947 0.874 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -17.469 10.858 0.071 1.00 0.00 H new ATOM 0 HE ARG A 132 -19.144 9.262 -0.006 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -19.838 11.559 2.593 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -21.406 10.835 2.964 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -21.158 8.346 0.483 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -22.148 9.028 1.777 1.00 0.00 H new ATOM 2074 N ASP A 133 -14.333 8.696 1.172 1.00 0.00 N ATOM 2075 CA ASP A 133 -14.073 7.436 0.485 1.00 0.00 C ATOM 2076 C ASP A 133 -12.591 7.079 0.548 1.00 0.00 C ATOM 2077 O ASP A 133 -11.795 7.551 -0.263 1.00 0.00 O ATOM 2078 CB ASP A 133 -14.528 7.523 -0.973 1.00 0.00 C ATOM 2079 CG ASP A 133 -15.983 7.929 -1.100 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -16.770 7.614 -0.183 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -16.335 8.563 -2.116 1.00 0.00 O ATOM 0 H ASP A 133 -14.078 9.528 0.639 1.00 0.00 H new ATOM 0 HA ASP A 133 -14.639 6.652 0.988 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -13.905 8.243 -1.503 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -14.379 6.557 -1.456 1.00 0.00 H new ATOM 2086 N ARG A 134 -12.231 6.243 1.515 1.00 0.00 N ATOM 2087 CA ARG A 134 -10.843 5.824 1.684 1.00 0.00 C ATOM 2088 C ARG A 134 -10.514 4.635 0.787 1.00 0.00 C ATOM 2089 O ARG A 134 -9.581 4.688 -0.014 1.00 0.00 O ATOM 2090 CB ARG A 134 -10.576 5.462 3.146 1.00 0.00 C ATOM 2091 CG ARG A 134 -11.124 6.476 4.136 1.00 0.00 C ATOM 2092 CD ARG A 134 -12.464 6.037 4.703 1.00 0.00 C ATOM 2093 NE ARG A 134 -12.620 6.427 6.102 1.00 0.00 N ATOM 2094 CZ ARG A 134 -13.796 6.523 6.719 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -14.921 6.258 6.066 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -13.847 6.886 7.993 1.00 0.00 N ATOM 0 H ARG A 134 -12.879 5.842 2.193 1.00 0.00 H new ATOM 0 HA ARG A 134 -10.202 6.657 1.396 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -11.017 4.487 3.356 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.501 5.365 3.297 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -10.411 6.613 4.949 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -11.235 7.442 3.644 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -13.269 6.475 4.113 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -12.558 4.955 4.616 1.00 0.00 H new ATOM 0 HE ARG A 134 -11.778 6.638 6.638 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -14.888 5.979 5.086 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -15.818 6.334 6.545 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -12.986 7.091 8.500 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -14.747 6.960 8.467 1.00 0.00 H new ATOM 2109 N GLU A 135 -11.285 3.561 0.928 1.00 0.00 N ATOM 2110 CA GLU A 135 -11.073 2.355 0.134 1.00 0.00 C ATOM 2111 C GLU A 135 -11.267 2.630 -1.353 1.00 0.00 C ATOM 2112 O GLU A 135 -10.700 1.940 -2.201 1.00 0.00 O ATOM 2113 CB GLU A 135 -12.027 1.249 0.588 1.00 0.00 C ATOM 2114 CG GLU A 135 -13.495 1.640 0.507 1.00 0.00 C ATOM 2115 CD GLU A 135 -14.398 0.459 0.209 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -14.347 -0.533 0.966 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -15.156 0.528 -0.781 1.00 0.00 O ATOM 0 H GLU A 135 -12.063 3.501 1.585 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.044 2.029 0.288 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.861 0.363 -0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -11.789 0.974 1.616 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.798 2.096 1.450 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.624 2.396 -0.268 1.00 0.00 H new ATOM 2124 N SER A 136 -12.073 3.637 -1.667 1.00 0.00 N ATOM 2125 CA SER A 136 -12.342 3.996 -3.054 1.00 0.00 C ATOM 2126 C SER A 136 -11.120 4.639 -3.705 1.00 0.00 C ATOM 2127 O SER A 136 -10.737 4.281 -4.819 1.00 0.00 O ATOM 2128 CB SER A 136 -13.534 4.949 -3.135 1.00 0.00 C ATOM 2129 OG SER A 136 -14.258 4.763 -4.339 1.00 0.00 O ATOM 0 H SER A 136 -12.552 4.219 -0.980 1.00 0.00 H new ATOM 0 HA SER A 136 -12.577 3.080 -3.596 1.00 0.00 H new ATOM 0 HB2 SER A 136 -14.193 4.785 -2.282 1.00 0.00 H new ATOM 0 HB3 SER A 136 -13.184 5.979 -3.074 1.00 0.00 H new ATOM 0 HG SER A 136 -15.016 5.384 -4.364 1.00 0.00 H new ATOM 2135 N PHE A 137 -10.513 5.592 -3.006 1.00 0.00 N ATOM 2136 CA PHE A 137 -9.337 6.287 -3.519 1.00 0.00 C ATOM 2137 C PHE A 137 -8.065 5.486 -3.259 1.00 0.00 C ATOM 2138 O PHE A 137 -7.102 5.570 -4.023 1.00 0.00 O ATOM 2139 CB PHE A 137 -9.221 7.673 -2.880 1.00 0.00 C ATOM 2140 CG PHE A 137 -9.860 8.764 -3.693 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -11.221 9.007 -3.600 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -9.099 9.542 -4.550 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -11.811 10.009 -4.347 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -9.684 10.546 -5.298 1.00 0.00 C ATOM 2145 CZ PHE A 137 -11.042 10.779 -5.197 1.00 0.00 C ATOM 0 H PHE A 137 -10.816 5.901 -2.082 1.00 0.00 H new ATOM 0 HA PHE A 137 -9.456 6.397 -4.597 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -9.682 7.649 -1.893 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -8.167 7.910 -2.734 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -11.827 8.407 -2.937 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.037 9.362 -4.634 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -12.873 10.190 -4.266 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -9.080 11.148 -5.961 1.00 0.00 H new ATOM 0 HZ PHE A 137 -11.501 11.562 -5.782 1.00 0.00 H new ATOM 2155 N ASN A 138 -8.065 4.709 -2.182 1.00 0.00 N ATOM 2156 CA ASN A 138 -6.906 3.896 -1.826 1.00 0.00 C ATOM 2157 C ASN A 138 -6.538 2.939 -2.957 1.00 0.00 C ATOM 2158 O ASN A 138 -5.379 2.552 -3.101 1.00 0.00 O ATOM 2159 CB ASN A 138 -7.182 3.107 -0.545 1.00 0.00 C ATOM 2160 CG ASN A 138 -5.934 2.444 0.005 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -5.502 1.402 -0.487 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -5.348 3.048 1.033 1.00 0.00 N ATOM 0 H ASN A 138 -8.853 4.624 -1.540 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.065 4.568 -1.657 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -7.597 3.776 0.209 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.936 2.346 -0.745 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -4.505 2.649 1.446 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.741 3.911 1.409 1.00 0.00 H new ATOM 2169 N LYS A 139 -7.532 2.561 -3.755 1.00 0.00 N ATOM 2170 CA LYS A 139 -7.311 1.648 -4.871 1.00 0.00 C ATOM 2171 C LYS A 139 -6.526 2.331 -5.987 1.00 0.00 C ATOM 2172 O LYS A 139 -5.669 1.717 -6.621 1.00 0.00 O ATOM 2173 CB LYS A 139 -8.647 1.136 -5.409 1.00 0.00 C ATOM 2174 CG LYS A 139 -9.411 0.273 -4.419 1.00 0.00 C ATOM 2175 CD LYS A 139 -10.898 0.248 -4.732 1.00 0.00 C ATOM 2176 CE LYS A 139 -11.590 -0.923 -4.051 1.00 0.00 C ATOM 2177 NZ LYS A 139 -12.152 -0.541 -2.726 1.00 0.00 N ATOM 0 H LYS A 139 -8.498 2.873 -3.650 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.726 0.803 -4.507 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.267 1.988 -5.689 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.467 0.560 -6.317 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -9.017 -0.743 -4.441 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.257 0.653 -3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.355 1.182 -4.406 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -11.043 0.181 -5.810 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.390 -1.294 -4.691 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.880 -1.740 -3.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -11.964 -1.298 -2.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.706 0.341 -2.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -13.179 -0.398 -2.812 1.00 0.00 H new ATOM 2191 N THR A 140 -6.827 3.604 -6.223 1.00 0.00 N ATOM 2192 CA THR A 140 -6.150 4.367 -7.266 1.00 0.00 C ATOM 2193 C THR A 140 -4.809 4.900 -6.769 1.00 0.00 C ATOM 2194 O THR A 140 -3.856 5.024 -7.538 1.00 0.00 O ATOM 2195 CB THR A 140 -7.030 5.528 -7.731 1.00 0.00 C ATOM 2196 OG1 THR A 140 -8.391 5.136 -7.787 1.00 0.00 O ATOM 2197 CG2 THR A 140 -6.649 6.060 -9.095 1.00 0.00 C ATOM 0 H THR A 140 -7.534 4.128 -5.707 1.00 0.00 H new ATOM 0 HA THR A 140 -5.966 3.698 -8.107 1.00 0.00 H new ATOM 0 HB THR A 140 -6.877 6.318 -6.996 1.00 0.00 H new ATOM 0 HG1 THR A 140 -8.937 5.893 -8.085 1.00 0.00 H new ATOM 0 HG21 THR A 140 -7.313 6.882 -9.364 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.620 6.418 -9.071 1.00 0.00 H new ATOM 0 HG23 THR A 140 -6.739 5.264 -9.834 1.00 0.00 H new ATOM 2205 N ALA A 141 -4.743 5.215 -5.480 1.00 0.00 N ATOM 2206 CA ALA A 141 -3.520 5.735 -4.881 1.00 0.00 C ATOM 2207 C ALA A 141 -2.367 4.749 -5.036 1.00 0.00 C ATOM 2208 O ALA A 141 -1.273 5.119 -5.463 1.00 0.00 O ATOM 2209 CB ALA A 141 -3.748 6.055 -3.412 1.00 0.00 C ATOM 0 H ALA A 141 -5.523 5.119 -4.830 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.251 6.652 -5.405 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.827 6.442 -2.977 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.535 6.803 -3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -4.046 5.149 -2.884 1.00 0.00 H new ATOM 2215 N ALA A 142 -2.619 3.492 -4.686 1.00 0.00 N ATOM 2216 CA ALA A 142 -1.600 2.453 -4.784 1.00 0.00 C ATOM 2217 C ALA A 142 -1.326 2.084 -6.238 1.00 0.00 C ATOM 2218 O ALA A 142 -0.214 1.692 -6.590 1.00 0.00 O ATOM 2219 CB ALA A 142 -2.026 1.223 -3.997 1.00 0.00 C ATOM 0 H ALA A 142 -3.519 3.168 -4.332 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.676 2.844 -4.357 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.257 0.455 -4.078 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.162 1.491 -2.949 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.964 0.841 -4.399 1.00 0.00 H new ATOM 2225 N LEU A 143 -2.347 2.211 -7.079 1.00 0.00 N ATOM 2226 CA LEU A 143 -2.214 1.887 -8.496 1.00 0.00 C ATOM 2227 C LEU A 143 -1.295 2.882 -9.199 1.00 0.00 C ATOM 2228 O LEU A 143 -0.613 2.537 -10.163 1.00 0.00 O ATOM 2229 CB LEU A 143 -3.590 1.876 -9.168 1.00 0.00 C ATOM 2230 CG LEU A 143 -3.921 0.598 -9.942 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -4.680 -0.378 -9.059 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -4.723 0.925 -11.194 1.00 0.00 C ATOM 0 H LEU A 143 -3.274 2.535 -6.805 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.770 0.895 -8.578 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.352 2.028 -8.404 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.651 2.723 -9.851 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.986 0.128 -10.247 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.907 -1.281 -9.626 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.069 -0.637 -8.194 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.609 0.082 -8.723 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.949 0.004 -11.732 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.653 1.418 -10.912 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.142 1.587 -11.836 1.00 0.00 H new ATOM 2244 N TRP A 144 -1.282 4.118 -8.709 1.00 0.00 N ATOM 2245 CA TRP A 144 -0.448 5.162 -9.292 1.00 0.00 C ATOM 2246 C TRP A 144 1.024 4.936 -8.957 1.00 0.00 C ATOM 2247 O TRP A 144 1.909 5.276 -9.742 1.00 0.00 O ATOM 2248 CB TRP A 144 -0.894 6.538 -8.795 1.00 0.00 C ATOM 2249 CG TRP A 144 -1.117 7.527 -9.898 1.00 0.00 C ATOM 2250 CD1 TRP A 144 -0.343 8.610 -10.197 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -2.186 7.522 -10.850 1.00 0.00 C ATOM 2252 NE1 TRP A 144 -0.865 9.281 -11.278 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -1.997 8.631 -11.696 1.00 0.00 C ATOM 2254 CE3 TRP A 144 -3.286 6.687 -11.070 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -2.866 8.926 -12.744 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 -4.148 6.981 -12.112 1.00 0.00 C ATOM 2257 CH2 TRP A 144 -3.932 8.091 -12.937 1.00 0.00 C ATOM 0 H TRP A 144 -1.839 4.420 -7.910 1.00 0.00 H new ATOM 0 HA TRP A 144 -0.563 5.121 -10.375 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -1.816 6.428 -8.224 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -0.141 6.931 -8.112 1.00 0.00 H new ATOM 0 HD1 TRP A 144 0.550 8.898 -9.662 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -0.474 10.124 -11.699 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -3.460 5.828 -10.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.704 9.783 -13.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -5.001 6.344 -12.292 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.622 8.292 -13.743 1.00 0.00 H new ATOM 2268 N THR A 145 1.278 4.363 -7.786 1.00 0.00 N ATOM 2269 CA THR A 145 2.642 4.092 -7.346 1.00 0.00 C ATOM 2270 C THR A 145 3.164 2.794 -7.952 1.00 0.00 C ATOM 2271 O THR A 145 4.294 2.734 -8.438 1.00 0.00 O ATOM 2272 CB THR A 145 2.701 4.016 -5.820 1.00 0.00 C ATOM 2273 OG1 THR A 145 2.104 5.158 -5.236 1.00 0.00 O ATOM 2274 CG2 THR A 145 4.111 3.908 -5.279 1.00 0.00 C ATOM 0 H THR A 145 0.557 4.077 -7.124 1.00 0.00 H new ATOM 0 HA THR A 145 3.276 4.910 -7.688 1.00 0.00 H new ATOM 0 HB THR A 145 2.157 3.109 -5.557 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.322 5.189 -4.281 1.00 0.00 H new ATOM 0 HG21 THR A 145 4.080 3.858 -4.191 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.583 3.007 -5.670 1.00 0.00 H new ATOM 0 HG23 THR A 145 4.686 4.781 -5.586 1.00 0.00 H new ATOM 2282 N ARG A 146 2.337 1.755 -7.917 1.00 0.00 N ATOM 2283 CA ARG A 146 2.715 0.455 -8.459 1.00 0.00 C ATOM 2284 C ARG A 146 2.874 0.519 -9.977 1.00 0.00 C ATOM 2285 O ARG A 146 3.646 -0.241 -10.561 1.00 0.00 O ATOM 2286 CB ARG A 146 1.672 -0.599 -8.089 1.00 0.00 C ATOM 2287 CG ARG A 146 1.748 -1.046 -6.639 1.00 0.00 C ATOM 2288 CD ARG A 146 0.559 -1.911 -6.258 1.00 0.00 C ATOM 2289 NE ARG A 146 0.794 -2.652 -5.022 1.00 0.00 N ATOM 2290 CZ ARG A 146 -0.173 -3.196 -4.286 1.00 0.00 C ATOM 2291 NH1 ARG A 146 -1.443 -3.083 -4.659 1.00 0.00 N ATOM 2292 NH2 ARG A 146 0.129 -3.853 -3.175 1.00 0.00 N ATOM 0 H ARG A 146 1.399 1.788 -7.518 1.00 0.00 H new ATOM 0 HA ARG A 146 3.675 0.176 -8.024 1.00 0.00 H new ATOM 0 HB2 ARG A 146 0.677 -0.199 -8.286 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.800 -1.467 -8.735 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.671 -1.603 -6.477 1.00 0.00 H new ATOM 0 HG3 ARG A 146 1.786 -0.171 -5.989 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.324 -1.282 -6.141 1.00 0.00 H new ATOM 0 HD3 ARG A 146 0.347 -2.612 -7.066 1.00 0.00 H new ATOM 0 HE ARG A 146 1.757 -2.759 -4.703 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -1.681 -2.578 -5.513 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -2.180 -3.502 -4.092 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.102 -3.942 -2.884 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -0.612 -4.270 -2.611 1.00 0.00 H new ATOM 2305 N LEU A 147 2.138 1.428 -10.608 1.00 0.00 N ATOM 2306 CA LEU A 147 2.199 1.586 -12.058 1.00 0.00 C ATOM 2307 C LEU A 147 3.341 2.512 -12.460 1.00 0.00 C ATOM 2308 O LEU A 147 4.111 2.204 -13.371 1.00 0.00 O ATOM 2309 CB LEU A 147 0.871 2.130 -12.588 1.00 0.00 C ATOM 2310 CG LEU A 147 -0.291 1.136 -12.565 1.00 0.00 C ATOM 2311 CD1 LEU A 147 -1.577 1.809 -13.020 1.00 0.00 C ATOM 2312 CD2 LEU A 147 0.023 -0.067 -13.440 1.00 0.00 C ATOM 0 H LEU A 147 1.494 2.065 -10.140 1.00 0.00 H new ATOM 0 HA LEU A 147 2.383 0.606 -12.497 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.593 3.004 -11.999 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.018 2.470 -13.613 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.430 0.789 -11.541 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -2.393 1.087 -12.997 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.809 2.640 -12.353 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.452 2.183 -14.036 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.814 -0.765 -13.413 1.00 0.00 H new ATOM 0 HD22 LEU A 147 0.188 0.262 -14.466 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.921 -0.562 -13.069 1.00 0.00 H new ATOM 2324 N TYR A 148 3.445 3.647 -11.777 1.00 0.00 N ATOM 2325 CA TYR A 148 4.495 4.617 -12.065 1.00 0.00 C ATOM 2326 C TYR A 148 5.512 4.672 -10.927 1.00 0.00 C ATOM 2327 O TYR A 148 5.931 5.750 -10.504 1.00 0.00 O ATOM 2328 CB TYR A 148 3.888 6.002 -12.300 1.00 0.00 C ATOM 2329 CG TYR A 148 3.704 6.343 -13.761 1.00 0.00 C ATOM 2330 CD1 TYR A 148 2.840 5.605 -14.562 1.00 0.00 C ATOM 2331 CD2 TYR A 148 4.396 7.399 -14.341 1.00 0.00 C ATOM 2332 CE1 TYR A 148 2.670 5.912 -15.899 1.00 0.00 C ATOM 2333 CE2 TYR A 148 4.231 7.711 -15.678 1.00 0.00 C ATOM 2334 CZ TYR A 148 3.367 6.966 -16.452 1.00 0.00 C ATOM 2335 OH TYR A 148 3.201 7.275 -17.782 1.00 0.00 O ATOM 0 H TYR A 148 2.816 3.918 -11.021 1.00 0.00 H new ATOM 0 HA TYR A 148 5.012 4.300 -12.971 1.00 0.00 H new ATOM 0 HB2 TYR A 148 2.922 6.056 -11.799 1.00 0.00 H new ATOM 0 HB3 TYR A 148 4.529 6.753 -11.838 1.00 0.00 H new ATOM 0 HD1 TYR A 148 2.293 4.779 -14.133 1.00 0.00 H new ATOM 0 HD2 TYR A 148 5.073 7.985 -13.738 1.00 0.00 H new ATOM 0 HE1 TYR A 148 1.995 5.329 -16.508 1.00 0.00 H new ATOM 0 HE2 TYR A 148 4.777 8.535 -16.114 1.00 0.00 H new ATOM 0 HH TYR A 148 3.763 8.044 -18.012 1.00 0.00 H new ATOM 2345 N ALA A 149 5.909 3.501 -10.440 1.00 0.00 N ATOM 2346 CA ALA A 149 6.878 3.415 -9.355 1.00 0.00 C ATOM 2347 C ALA A 149 8.254 3.885 -9.814 1.00 0.00 C ATOM 2348 O ALA A 149 8.711 4.962 -9.435 1.00 0.00 O ATOM 2349 CB ALA A 149 6.952 1.991 -8.824 1.00 0.00 C ATOM 0 H ALA A 149 5.575 2.599 -10.780 1.00 0.00 H new ATOM 0 HA ALA A 149 6.548 4.072 -8.550 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.680 1.942 -8.014 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.973 1.691 -8.451 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.256 1.319 -9.626 1.00 0.00 H new ATOM 2622 N ASP A 169 -0.870 -8.765 -31.624 1.00 0.00 N ATOM 2623 CA ASP A 169 0.564 -8.896 -31.853 1.00 0.00 C ATOM 2624 C ASP A 169 0.847 -9.474 -33.241 1.00 0.00 C ATOM 2625 O ASP A 169 0.814 -8.747 -34.233 1.00 0.00 O ATOM 2626 CB ASP A 169 1.198 -9.759 -30.752 1.00 0.00 C ATOM 2627 CG ASP A 169 2.669 -10.036 -31.000 1.00 0.00 C ATOM 2628 OD1 ASP A 169 3.381 -9.113 -31.446 1.00 0.00 O ATOM 2629 OD2 ASP A 169 3.109 -11.178 -30.745 1.00 0.00 O ATOM 0 HA ASP A 169 1.014 -7.904 -31.814 1.00 0.00 H new ATOM 0 HB2 ASP A 169 1.084 -9.257 -29.791 1.00 0.00 H new ATOM 0 HB3 ASP A 169 0.661 -10.705 -30.683 1.00 0.00 H new ATOM 2634 N HIS A 170 1.132 -10.771 -33.307 1.00 0.00 N ATOM 2635 CA HIS A 170 1.430 -11.421 -34.578 1.00 0.00 C ATOM 2636 C HIS A 170 0.158 -11.873 -35.303 1.00 0.00 C ATOM 2637 O HIS A 170 0.190 -12.145 -36.503 1.00 0.00 O ATOM 2638 CB HIS A 170 2.369 -12.610 -34.359 1.00 0.00 C ATOM 2639 CG HIS A 170 1.699 -13.831 -33.799 1.00 0.00 C ATOM 2640 ND1 HIS A 170 0.617 -13.775 -32.946 1.00 0.00 N ATOM 2641 CD2 HIS A 170 1.965 -15.146 -33.978 1.00 0.00 C ATOM 2642 CE1 HIS A 170 0.249 -15.002 -32.624 1.00 0.00 C ATOM 2643 NE2 HIS A 170 1.049 -15.853 -33.239 1.00 0.00 N ATOM 0 H HIS A 170 1.163 -11.391 -32.497 1.00 0.00 H new ATOM 0 HA HIS A 170 1.924 -10.686 -35.214 1.00 0.00 H new ATOM 0 HB2 HIS A 170 2.835 -12.869 -35.309 1.00 0.00 H new ATOM 0 HB3 HIS A 170 3.169 -12.307 -33.684 1.00 0.00 H new ATOM 0 HD2 HIS A 170 2.752 -15.562 -34.589 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -0.568 -15.265 -31.968 1.00 0.00 H new ATOM 0 HE2 HIS A 170 0.995 -16.870 -33.176 1.00 0.00 H new ATOM 2652 N ASP A 171 -0.957 -11.950 -34.580 1.00 0.00 N ATOM 2653 CA ASP A 171 -2.222 -12.365 -35.180 1.00 0.00 C ATOM 2654 C ASP A 171 -2.772 -11.262 -36.078 1.00 0.00 C ATOM 2655 O ASP A 171 -3.103 -11.494 -37.244 1.00 0.00 O ATOM 2656 CB ASP A 171 -3.240 -12.713 -34.090 1.00 0.00 C ATOM 2657 CG ASP A 171 -3.682 -14.164 -34.153 1.00 0.00 C ATOM 2658 OD1 ASP A 171 -2.878 -15.045 -33.783 1.00 0.00 O ATOM 2659 OD2 ASP A 171 -4.829 -14.416 -34.573 1.00 0.00 O ATOM 0 H ASP A 171 -1.010 -11.732 -33.585 1.00 0.00 H new ATOM 0 HA ASP A 171 -2.041 -13.252 -35.787 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -2.804 -12.511 -33.112 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -4.111 -12.066 -34.190 1.00 0.00 H new ATOM 2664 N LEU A 172 -2.833 -10.053 -35.534 1.00 0.00 N ATOM 2665 CA LEU A 172 -3.305 -8.904 -36.285 1.00 0.00 C ATOM 2666 C LEU A 172 -2.262 -8.532 -37.333 1.00 0.00 C ATOM 2667 O LEU A 172 -2.585 -8.029 -38.414 1.00 0.00 O ATOM 2668 CB LEU A 172 -3.575 -7.736 -35.333 1.00 0.00 C ATOM 2669 CG LEU A 172 -3.529 -6.349 -35.969 1.00 0.00 C ATOM 2670 CD1 LEU A 172 -4.600 -6.219 -37.040 1.00 0.00 C ATOM 2671 CD2 LEU A 172 -3.694 -5.271 -34.909 1.00 0.00 C ATOM 0 H LEU A 172 -2.560 -9.846 -34.573 1.00 0.00 H new ATOM 0 HA LEU A 172 -4.239 -9.146 -36.792 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.557 -7.877 -34.881 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -2.844 -7.771 -34.525 1.00 0.00 H new ATOM 0 HG LEU A 172 -2.556 -6.217 -36.441 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.553 -5.224 -37.483 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -4.434 -6.969 -37.814 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.582 -6.371 -36.593 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.659 -4.289 -35.380 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.653 -5.398 -34.407 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -2.889 -5.352 -34.179 1.00 0.00 H new ATOM 2683 N ILE A 173 -1.003 -8.813 -37.009 1.00 0.00 N ATOM 2684 CA ILE A 173 0.094 -8.548 -37.896 1.00 0.00 C ATOM 2685 C ILE A 173 0.031 -9.499 -39.088 1.00 0.00 C ATOM 2686 O ILE A 173 0.264 -9.110 -40.230 1.00 0.00 O ATOM 2687 CB ILE A 173 1.420 -8.729 -37.130 1.00 0.00 C ATOM 2688 CG1 ILE A 173 1.972 -7.363 -36.696 1.00 0.00 C ATOM 2689 CG2 ILE A 173 2.421 -9.524 -37.950 1.00 0.00 C ATOM 2690 CD1 ILE A 173 3.410 -7.114 -37.083 1.00 0.00 C ATOM 0 H ILE A 173 -0.728 -9.231 -36.120 1.00 0.00 H new ATOM 0 HA ILE A 173 0.034 -7.524 -38.265 1.00 0.00 H new ATOM 0 HB ILE A 173 1.230 -9.308 -36.226 1.00 0.00 H new ATOM 0 HG12 ILE A 173 1.351 -6.580 -37.132 1.00 0.00 H new ATOM 0 HG13 ILE A 173 1.881 -7.276 -35.613 1.00 0.00 H new ATOM 0 HG21 ILE A 173 3.347 -9.636 -37.385 1.00 0.00 H new ATOM 0 HG22 ILE A 173 2.009 -10.509 -38.172 1.00 0.00 H new ATOM 0 HG23 ILE A 173 2.626 -8.998 -38.883 1.00 0.00 H new ATOM 0 HD11 ILE A 173 3.714 -6.126 -36.736 1.00 0.00 H new ATOM 0 HD12 ILE A 173 4.046 -7.871 -36.625 1.00 0.00 H new ATOM 0 HD13 ILE A 173 3.509 -7.164 -38.167 1.00 0.00 H new ATOM 2702 N ASP A 174 -0.298 -10.753 -38.801 1.00 0.00 N ATOM 2703 CA ASP A 174 -0.406 -11.768 -39.835 1.00 0.00 C ATOM 2704 C ASP A 174 -1.354 -11.317 -40.934 1.00 0.00 C ATOM 2705 O ASP A 174 -1.182 -11.672 -42.101 1.00 0.00 O ATOM 2706 CB ASP A 174 -0.887 -13.090 -39.235 1.00 0.00 C ATOM 2707 CG ASP A 174 -0.744 -14.252 -40.198 1.00 0.00 C ATOM 2708 OD1 ASP A 174 -0.692 -14.007 -41.421 1.00 0.00 O ATOM 2709 OD2 ASP A 174 -0.682 -15.408 -39.730 1.00 0.00 O ATOM 0 H ASP A 174 -0.494 -11.089 -37.858 1.00 0.00 H new ATOM 0 HA ASP A 174 0.582 -11.918 -40.271 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -0.319 -13.302 -38.329 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -1.932 -12.993 -38.941 1.00 0.00 H new ATOM 2714 N GLU A 175 -2.364 -10.531 -40.563 1.00 0.00 N ATOM 2715 CA GLU A 175 -3.335 -10.039 -41.531 1.00 0.00 C ATOM 2716 C GLU A 175 -2.684 -9.111 -42.551 1.00 0.00 C ATOM 2717 O GLU A 175 -2.770 -9.351 -43.755 1.00 0.00 O ATOM 2718 CB GLU A 175 -4.472 -9.308 -40.813 1.00 0.00 C ATOM 2719 CG GLU A 175 -5.557 -8.801 -41.748 1.00 0.00 C ATOM 2720 CD GLU A 175 -6.910 -8.703 -41.072 1.00 0.00 C ATOM 2721 OE1 GLU A 175 -7.575 -9.749 -40.922 1.00 0.00 O ATOM 2722 OE2 GLU A 175 -7.302 -7.580 -40.690 1.00 0.00 O ATOM 0 H GLU A 175 -2.528 -10.224 -39.604 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.738 -10.899 -42.065 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.920 -9.981 -40.081 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.058 -8.465 -40.260 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -5.274 -7.820 -42.129 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -5.632 -9.468 -42.607 1.00 0.00 H new ATOM 2729 N PHE A 176 -2.033 -8.048 -42.077 1.00 0.00 N ATOM 2730 CA PHE A 176 -1.383 -7.106 -42.989 1.00 0.00 C ATOM 2731 C PHE A 176 -0.188 -7.753 -43.654 1.00 0.00 C ATOM 2732 O PHE A 176 0.114 -7.470 -44.815 1.00 0.00 O ATOM 2733 CB PHE A 176 -0.919 -5.834 -42.271 1.00 0.00 C ATOM 2734 CG PHE A 176 -1.942 -5.240 -41.336 1.00 0.00 C ATOM 2735 CD1 PHE A 176 -3.272 -5.643 -41.372 1.00 0.00 C ATOM 2736 CD2 PHE A 176 -1.571 -4.270 -40.423 1.00 0.00 C ATOM 2737 CE1 PHE A 176 -4.203 -5.089 -40.513 1.00 0.00 C ATOM 2738 CE2 PHE A 176 -2.496 -3.713 -39.562 1.00 0.00 C ATOM 2739 CZ PHE A 176 -3.815 -4.124 -39.607 1.00 0.00 C ATOM 0 H PHE A 176 -1.942 -7.820 -41.087 1.00 0.00 H new ATOM 0 HA PHE A 176 -2.126 -6.829 -43.737 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -0.015 -6.060 -41.705 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -0.650 -5.087 -43.018 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -3.582 -6.398 -42.079 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -0.542 -3.943 -40.383 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -5.233 -5.411 -40.551 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -2.189 -2.957 -38.854 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.540 -3.690 -38.934 1.00 0.00 H new ATOM 2749 N GLU A 177 0.506 -8.607 -42.917 1.00 0.00 N ATOM 2750 CA GLU A 177 1.675 -9.265 -43.449 1.00 0.00 C ATOM 2751 C GLU A 177 1.313 -10.108 -44.667 1.00 0.00 C ATOM 2752 O GLU A 177 1.972 -10.037 -45.704 1.00 0.00 O ATOM 2753 CB GLU A 177 2.318 -10.142 -42.374 1.00 0.00 C ATOM 2754 CG GLU A 177 3.690 -10.656 -42.762 1.00 0.00 C ATOM 2755 CD GLU A 177 4.114 -11.864 -41.951 1.00 0.00 C ATOM 2756 OE1 GLU A 177 3.785 -12.997 -42.357 1.00 0.00 O ATOM 2757 OE2 GLU A 177 4.777 -11.677 -40.909 1.00 0.00 O ATOM 0 H GLU A 177 0.277 -8.855 -41.955 1.00 0.00 H new ATOM 0 HA GLU A 177 2.389 -8.502 -43.760 1.00 0.00 H new ATOM 0 HB2 GLU A 177 2.400 -9.570 -41.449 1.00 0.00 H new ATOM 0 HB3 GLU A 177 1.665 -10.990 -42.168 1.00 0.00 H new ATOM 0 HG2 GLU A 177 3.690 -10.916 -43.820 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.422 -9.860 -42.630 1.00 0.00 H new ATOM 2764 N SER A 178 0.258 -10.904 -44.530 1.00 0.00 N ATOM 2765 CA SER A 178 -0.202 -11.764 -45.614 1.00 0.00 C ATOM 2766 C SER A 178 -0.801 -10.936 -46.746 1.00 0.00 C ATOM 2767 O SER A 178 -0.729 -11.319 -47.913 1.00 0.00 O ATOM 2768 CB SER A 178 -1.237 -12.764 -45.096 1.00 0.00 C ATOM 2769 OG SER A 178 -2.227 -12.117 -44.317 1.00 0.00 O ATOM 0 H SER A 178 -0.296 -10.971 -43.676 1.00 0.00 H new ATOM 0 HA SER A 178 0.658 -12.310 -46.002 1.00 0.00 H new ATOM 0 HB2 SER A 178 -1.707 -13.273 -45.937 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.741 -13.528 -44.497 1.00 0.00 H new ATOM 0 HG SER A 178 -2.003 -12.202 -43.367 1.00 0.00 H new ATOM 2775 N GLN A 179 -1.390 -9.794 -46.395 1.00 0.00 N ATOM 2776 CA GLN A 179 -1.998 -8.910 -47.387 1.00 0.00 C ATOM 2777 C GLN A 179 -1.019 -8.608 -48.510 1.00 0.00 C ATOM 2778 O GLN A 179 -1.408 -8.454 -49.668 1.00 0.00 O ATOM 2779 CB GLN A 179 -2.456 -7.607 -46.731 1.00 0.00 C ATOM 2780 CG GLN A 179 -3.861 -7.677 -46.162 1.00 0.00 C ATOM 2781 CD GLN A 179 -4.260 -6.406 -45.435 1.00 0.00 C ATOM 2782 OE1 GLN A 179 -4.607 -6.436 -44.254 1.00 0.00 O ATOM 2783 NE2 GLN A 179 -4.213 -5.281 -46.138 1.00 0.00 N ATOM 0 H GLN A 179 -1.459 -9.460 -45.434 1.00 0.00 H new ATOM 0 HA GLN A 179 -2.865 -9.418 -47.808 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -1.761 -7.348 -45.932 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -2.410 -6.804 -47.466 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -4.567 -7.866 -46.970 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -3.929 -8.521 -45.475 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -3.919 -5.302 -47.115 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -4.470 -4.396 -45.702 1.00 0.00 H new ATOM 2792 N GLY A 180 0.252 -8.523 -48.153 1.00 0.00 N ATOM 2793 CA GLY A 180 1.282 -8.235 -49.129 1.00 0.00 C ATOM 2794 C GLY A 180 2.446 -7.492 -48.514 1.00 0.00 C ATOM 2795 O GLY A 180 3.534 -7.438 -49.089 1.00 0.00 O ATOM 0 H GLY A 180 0.591 -8.649 -47.199 1.00 0.00 H new ATOM 0 HA2 GLY A 180 1.637 -9.167 -49.569 1.00 0.00 H new ATOM 0 HA3 GLY A 180 0.859 -7.641 -49.939 1.00 0.00 H new ATOM 2799 N PHE A 181 2.216 -6.915 -47.341 1.00 0.00 N ATOM 2800 CA PHE A 181 3.251 -6.170 -46.643 1.00 0.00 C ATOM 2801 C PHE A 181 3.919 -7.028 -45.573 1.00 0.00 C ATOM 2802 O PHE A 181 3.652 -8.222 -45.459 1.00 0.00 O ATOM 2803 CB PHE A 181 2.661 -4.911 -46.008 1.00 0.00 C ATOM 2804 CG PHE A 181 3.124 -3.640 -46.666 1.00 0.00 C ATOM 2805 CD1 PHE A 181 4.449 -3.241 -46.582 1.00 0.00 C ATOM 2806 CD2 PHE A 181 2.233 -2.846 -47.368 1.00 0.00 C ATOM 2807 CE1 PHE A 181 4.875 -2.074 -47.185 1.00 0.00 C ATOM 2808 CE2 PHE A 181 2.654 -1.677 -47.975 1.00 0.00 C ATOM 2809 CZ PHE A 181 3.976 -1.289 -47.883 1.00 0.00 C ATOM 0 H PHE A 181 1.320 -6.950 -46.854 1.00 0.00 H new ATOM 0 HA PHE A 181 4.008 -5.882 -47.373 1.00 0.00 H new ATOM 0 HB2 PHE A 181 1.573 -4.963 -46.058 1.00 0.00 H new ATOM 0 HB3 PHE A 181 2.930 -4.884 -44.952 1.00 0.00 H new ATOM 0 HD1 PHE A 181 5.156 -3.850 -46.039 1.00 0.00 H new ATOM 0 HD2 PHE A 181 1.197 -3.143 -47.442 1.00 0.00 H new ATOM 0 HE1 PHE A 181 5.910 -1.775 -47.111 1.00 0.00 H new ATOM 0 HE2 PHE A 181 1.949 -1.068 -48.521 1.00 0.00 H new ATOM 0 HZ PHE A 181 4.307 -0.375 -48.355 1.00 0.00 H new ATOM 2819 N GLU A 182 4.808 -6.404 -44.810 1.00 0.00 N ATOM 2820 CA GLU A 182 5.545 -7.100 -43.759 1.00 0.00 C ATOM 2821 C GLU A 182 5.171 -6.587 -42.370 1.00 0.00 C ATOM 2822 O GLU A 182 4.260 -5.778 -42.210 1.00 0.00 O ATOM 2823 CB GLU A 182 7.052 -6.941 -43.979 1.00 0.00 C ATOM 2824 CG GLU A 182 7.451 -5.599 -44.575 1.00 0.00 C ATOM 2825 CD GLU A 182 7.490 -5.622 -46.092 1.00 0.00 C ATOM 2826 OE1 GLU A 182 6.408 -5.683 -46.712 1.00 0.00 O ATOM 2827 OE2 GLU A 182 8.602 -5.579 -46.658 1.00 0.00 O ATOM 0 H GLU A 182 5.038 -5.414 -44.899 1.00 0.00 H new ATOM 0 HA GLU A 182 5.275 -8.155 -43.812 1.00 0.00 H new ATOM 0 HB2 GLU A 182 7.564 -7.070 -43.025 1.00 0.00 H new ATOM 0 HB3 GLU A 182 7.399 -7.737 -44.638 1.00 0.00 H new ATOM 0 HG2 GLU A 182 6.747 -4.835 -44.245 1.00 0.00 H new ATOM 0 HG3 GLU A 182 8.432 -5.314 -44.194 1.00 0.00 H new ATOM 2834 N LYS A 183 5.881 -7.087 -41.367 1.00 0.00 N ATOM 2835 CA LYS A 183 5.639 -6.704 -39.979 1.00 0.00 C ATOM 2836 C LYS A 183 6.018 -5.243 -39.726 1.00 0.00 C ATOM 2837 O LYS A 183 5.373 -4.555 -38.936 1.00 0.00 O ATOM 2838 CB LYS A 183 6.421 -7.617 -39.035 1.00 0.00 C ATOM 2839 CG LYS A 183 5.862 -9.029 -38.952 1.00 0.00 C ATOM 2840 CD LYS A 183 6.952 -10.073 -39.124 1.00 0.00 C ATOM 2841 CE LYS A 183 6.747 -11.252 -38.186 1.00 0.00 C ATOM 2842 NZ LYS A 183 5.419 -11.893 -38.383 1.00 0.00 N ATOM 0 H LYS A 183 6.635 -7.763 -41.489 1.00 0.00 H new ATOM 0 HA LYS A 183 4.572 -6.814 -39.786 1.00 0.00 H new ATOM 0 HB2 LYS A 183 7.458 -7.665 -39.366 1.00 0.00 H new ATOM 0 HB3 LYS A 183 6.424 -7.177 -38.038 1.00 0.00 H new ATOM 0 HG2 LYS A 183 5.371 -9.170 -37.989 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.102 -9.166 -39.721 1.00 0.00 H new ATOM 0 HD2 LYS A 183 6.961 -10.425 -40.156 1.00 0.00 H new ATOM 0 HD3 LYS A 183 7.925 -9.620 -38.933 1.00 0.00 H new ATOM 0 HE2 LYS A 183 7.534 -11.988 -38.351 1.00 0.00 H new ATOM 0 HE3 LYS A 183 6.838 -10.915 -37.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 5.383 -12.787 -37.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 4.672 -11.256 -38.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 5.273 -12.085 -39.395 1.00 0.00 H new ATOM 2856 N ASP A 184 7.082 -4.784 -40.382 1.00 0.00 N ATOM 2857 CA ASP A 184 7.561 -3.412 -40.207 1.00 0.00 C ATOM 2858 C ASP A 184 6.445 -2.383 -40.393 1.00 0.00 C ATOM 2859 O ASP A 184 6.313 -1.454 -39.595 1.00 0.00 O ATOM 2860 CB ASP A 184 8.701 -3.125 -41.188 1.00 0.00 C ATOM 2861 CG ASP A 184 10.065 -3.220 -40.533 1.00 0.00 C ATOM 2862 OD1 ASP A 184 10.368 -4.276 -39.940 1.00 0.00 O ATOM 2863 OD2 ASP A 184 10.832 -2.238 -40.614 1.00 0.00 O ATOM 0 H ASP A 184 7.629 -5.340 -41.039 1.00 0.00 H new ATOM 0 HA ASP A 184 7.924 -3.323 -39.183 1.00 0.00 H new ATOM 0 HB2 ASP A 184 8.649 -3.831 -42.017 1.00 0.00 H new ATOM 0 HB3 ASP A 184 8.572 -2.128 -41.609 1.00 0.00 H new ATOM 2868 N LYS A 185 5.646 -2.545 -41.444 1.00 0.00 N ATOM 2869 CA LYS A 185 4.552 -1.608 -41.704 1.00 0.00 C ATOM 2870 C LYS A 185 3.522 -1.666 -40.581 1.00 0.00 C ATOM 2871 O LYS A 185 3.151 -0.634 -40.023 1.00 0.00 O ATOM 2872 CB LYS A 185 3.890 -1.891 -43.049 1.00 0.00 C ATOM 2873 CG LYS A 185 3.535 -3.346 -43.245 1.00 0.00 C ATOM 2874 CD LYS A 185 2.036 -3.580 -43.141 1.00 0.00 C ATOM 2875 CE LYS A 185 1.268 -2.748 -44.157 1.00 0.00 C ATOM 2876 NZ LYS A 185 0.155 -3.517 -44.780 1.00 0.00 N ATOM 0 H LYS A 185 5.731 -3.303 -42.121 1.00 0.00 H new ATOM 0 HA LYS A 185 4.973 -0.603 -41.742 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.986 -1.289 -43.135 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.560 -1.576 -43.849 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.888 -3.678 -44.221 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.050 -3.950 -42.498 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.820 -4.637 -43.298 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.697 -3.331 -42.135 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.867 -1.860 -43.669 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.950 -2.404 -44.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.207 -3.427 -45.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.235 -4.520 -44.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.756 -3.143 -44.445 1.00 0.00 H new ATOM 2890 N ILE A 186 3.060 -2.873 -40.244 1.00 0.00 N ATOM 2891 CA ILE A 186 2.070 -3.029 -39.176 1.00 0.00 C ATOM 2892 C ILE A 186 2.568 -2.406 -37.872 1.00 0.00 C ATOM 2893 O ILE A 186 1.859 -1.626 -37.240 1.00 0.00 O ATOM 2894 CB ILE A 186 1.767 -4.516 -38.882 1.00 0.00 C ATOM 2895 CG1 ILE A 186 1.939 -5.372 -40.145 1.00 0.00 C ATOM 2896 CG2 ILE A 186 0.370 -4.661 -38.290 1.00 0.00 C ATOM 2897 CD1 ILE A 186 1.402 -6.777 -40.019 1.00 0.00 C ATOM 0 H ILE A 186 3.350 -3.744 -40.688 1.00 0.00 H new ATOM 0 HA ILE A 186 1.168 -2.528 -39.528 1.00 0.00 H new ATOM 0 HB ILE A 186 2.484 -4.880 -38.146 1.00 0.00 H new ATOM 0 HG12 ILE A 186 1.438 -4.877 -40.977 1.00 0.00 H new ATOM 0 HG13 ILE A 186 2.999 -5.421 -40.395 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.168 -5.713 -38.087 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.308 -4.094 -37.361 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.366 -4.280 -38.998 1.00 0.00 H new ATOM 0 HD11 ILE A 186 1.563 -7.313 -40.954 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.920 -7.293 -39.211 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.335 -6.740 -39.801 1.00 0.00 H new ATOM 2909 N VAL A 187 3.788 -2.753 -37.476 1.00 0.00 N ATOM 2910 CA VAL A 187 4.372 -2.225 -36.245 1.00 0.00 C ATOM 2911 C VAL A 187 4.261 -0.702 -36.181 1.00 0.00 C ATOM 2912 O VAL A 187 3.760 -0.146 -35.204 1.00 0.00 O ATOM 2913 CB VAL A 187 5.854 -2.628 -36.107 1.00 0.00 C ATOM 2914 CG1 VAL A 187 6.402 -2.207 -34.752 1.00 0.00 C ATOM 2915 CG2 VAL A 187 6.026 -4.126 -36.319 1.00 0.00 C ATOM 0 H VAL A 187 4.392 -3.396 -37.988 1.00 0.00 H new ATOM 0 HA VAL A 187 3.805 -2.658 -35.421 1.00 0.00 H new ATOM 0 HB VAL A 187 6.422 -2.109 -36.879 1.00 0.00 H new ATOM 0 HG11 VAL A 187 7.449 -2.501 -34.676 1.00 0.00 H new ATOM 0 HG12 VAL A 187 6.320 -1.125 -34.647 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.830 -2.693 -33.961 1.00 0.00 H new ATOM 0 HG21 VAL A 187 7.079 -4.389 -36.217 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.443 -4.668 -35.575 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.680 -4.394 -37.317 1.00 0.00 H new ATOM 2925 N GLU A 188 4.736 -0.036 -37.229 1.00 0.00 N ATOM 2926 CA GLU A 188 4.698 1.424 -37.297 1.00 0.00 C ATOM 2927 C GLU A 188 3.291 1.958 -37.041 1.00 0.00 C ATOM 2928 O GLU A 188 3.121 3.033 -36.466 1.00 0.00 O ATOM 2929 CB GLU A 188 5.178 1.900 -38.669 1.00 0.00 C ATOM 2930 CG GLU A 188 6.651 2.276 -38.703 1.00 0.00 C ATOM 2931 CD GLU A 188 6.869 3.777 -38.681 1.00 0.00 C ATOM 2932 OE1 GLU A 188 6.007 4.510 -39.211 1.00 0.00 O ATOM 2933 OE2 GLU A 188 7.903 4.218 -38.136 1.00 0.00 O ATOM 0 H GLU A 188 5.153 -0.484 -38.045 1.00 0.00 H new ATOM 0 HA GLU A 188 5.360 1.808 -36.521 1.00 0.00 H new ATOM 0 HB2 GLU A 188 4.996 1.113 -39.401 1.00 0.00 H new ATOM 0 HB3 GLU A 188 4.585 2.762 -38.973 1.00 0.00 H new ATOM 0 HG2 GLU A 188 7.157 1.826 -37.849 1.00 0.00 H new ATOM 0 HG3 GLU A 188 7.108 1.859 -39.600 1.00 0.00 H new ATOM 2940 N VAL A 189 2.290 1.208 -37.479 1.00 0.00 N ATOM 2941 CA VAL A 189 0.900 1.616 -37.307 1.00 0.00 C ATOM 2942 C VAL A 189 0.347 1.160 -35.961 1.00 0.00 C ATOM 2943 O VAL A 189 -0.494 1.833 -35.365 1.00 0.00 O ATOM 2944 CB VAL A 189 -0.012 1.081 -38.435 1.00 0.00 C ATOM 2945 CG1 VAL A 189 -1.062 2.116 -38.796 1.00 0.00 C ATOM 2946 CG2 VAL A 189 0.794 0.698 -39.669 1.00 0.00 C ATOM 0 H VAL A 189 2.412 0.315 -37.956 1.00 0.00 H new ATOM 0 HA VAL A 189 0.900 2.705 -37.348 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.507 0.182 -38.066 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.698 1.727 -39.591 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.671 2.337 -37.920 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.572 3.028 -39.136 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.121 0.326 -40.442 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.327 1.573 -40.042 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.512 -0.080 -39.408 1.00 0.00 H new ATOM 2956 N LEU A 190 0.825 0.018 -35.488 1.00 0.00 N ATOM 2957 CA LEU A 190 0.375 -0.521 -34.210 1.00 0.00 C ATOM 2958 C LEU A 190 1.007 0.232 -33.045 1.00 0.00 C ATOM 2959 O LEU A 190 0.307 0.754 -32.176 1.00 0.00 O ATOM 2960 CB LEU A 190 0.711 -2.012 -34.109 1.00 0.00 C ATOM 2961 CG LEU A 190 -0.021 -2.917 -35.105 1.00 0.00 C ATOM 2962 CD1 LEU A 190 0.127 -4.376 -34.709 1.00 0.00 C ATOM 2963 CD2 LEU A 190 -1.494 -2.555 -35.191 1.00 0.00 C ATOM 0 H LEU A 190 1.522 -0.552 -35.967 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.706 -0.395 -34.157 1.00 0.00 H new ATOM 0 HB2 LEU A 190 1.784 -2.136 -34.252 1.00 0.00 H new ATOM 0 HB3 LEU A 190 0.482 -2.352 -33.099 1.00 0.00 H new ATOM 0 HG LEU A 190 0.431 -2.766 -36.085 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -0.400 -5.003 -35.428 1.00 0.00 H new ATOM 0 HD12 LEU A 190 1.183 -4.645 -34.698 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -0.296 -4.528 -33.716 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -1.989 -3.213 -35.905 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -1.955 -2.671 -34.210 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -1.596 -1.521 -35.520 1.00 0.00 H new ATOM 2975 N ARG A 191 2.335 0.274 -33.025 1.00 0.00 N ATOM 2976 CA ARG A 191 3.064 0.949 -31.958 1.00 0.00 C ATOM 2977 C ARG A 191 2.710 2.433 -31.882 1.00 0.00 C ATOM 2978 O ARG A 191 2.444 2.958 -30.801 1.00 0.00 O ATOM 2979 CB ARG A 191 4.571 0.782 -32.163 1.00 0.00 C ATOM 2980 CG ARG A 191 5.300 0.265 -30.932 1.00 0.00 C ATOM 2981 CD ARG A 191 6.544 -0.523 -31.310 1.00 0.00 C ATOM 2982 NE ARG A 191 6.479 -1.904 -30.840 1.00 0.00 N ATOM 2983 CZ ARG A 191 7.351 -2.847 -31.188 1.00 0.00 C ATOM 2984 NH1 ARG A 191 8.356 -2.562 -32.008 1.00 0.00 N ATOM 2985 NH2 ARG A 191 7.219 -4.079 -30.716 1.00 0.00 N ATOM 0 H ARG A 191 2.929 -0.152 -33.737 1.00 0.00 H new ATOM 0 HA ARG A 191 2.771 0.487 -31.015 1.00 0.00 H new ATOM 0 HB2 ARG A 191 4.742 0.095 -32.992 1.00 0.00 H new ATOM 0 HB3 ARG A 191 4.999 1.742 -32.451 1.00 0.00 H new ATOM 0 HG2 ARG A 191 5.579 1.104 -30.294 1.00 0.00 H new ATOM 0 HG3 ARG A 191 4.630 -0.368 -30.350 1.00 0.00 H new ATOM 0 HD2 ARG A 191 6.664 -0.514 -32.393 1.00 0.00 H new ATOM 0 HD3 ARG A 191 7.424 -0.037 -30.888 1.00 0.00 H new ATOM 0 HE ARG A 191 5.721 -2.161 -30.208 1.00 0.00 H new ATOM 0 HH11 ARG A 191 8.463 -1.616 -32.375 1.00 0.00 H new ATOM 0 HH12 ARG A 191 9.021 -3.289 -32.271 1.00 0.00 H new ATOM 0 HH21 ARG A 191 6.449 -4.304 -30.086 1.00 0.00 H new ATOM 0 HH22 ARG A 191 7.887 -4.802 -30.983 1.00 0.00 H new ATOM 2998 N ARG A 192 2.730 3.115 -33.026 1.00 0.00 N ATOM 2999 CA ARG A 192 2.430 4.545 -33.059 1.00 0.00 C ATOM 3000 C ARG A 192 1.156 4.865 -32.277 1.00 0.00 C ATOM 3001 O ARG A 192 1.164 5.731 -31.401 1.00 0.00 O ATOM 3002 CB ARG A 192 2.317 5.051 -34.504 1.00 0.00 C ATOM 3003 CG ARG A 192 1.079 4.567 -35.242 1.00 0.00 C ATOM 3004 CD ARG A 192 1.053 5.075 -36.674 1.00 0.00 C ATOM 3005 NE ARG A 192 0.875 6.524 -36.739 1.00 0.00 N ATOM 3006 CZ ARG A 192 -0.304 7.133 -36.628 1.00 0.00 C ATOM 3007 NH1 ARG A 192 -1.410 6.424 -36.439 1.00 0.00 N ATOM 3008 NH2 ARG A 192 -0.377 8.455 -36.703 1.00 0.00 N ATOM 0 H ARG A 192 2.949 2.705 -33.934 1.00 0.00 H new ATOM 0 HA ARG A 192 3.259 5.064 -32.578 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.318 6.141 -34.496 1.00 0.00 H new ATOM 0 HB3 ARG A 192 3.202 4.736 -35.057 1.00 0.00 H new ATOM 0 HG2 ARG A 192 1.055 3.477 -35.240 1.00 0.00 H new ATOM 0 HG3 ARG A 192 0.185 4.906 -34.718 1.00 0.00 H new ATOM 0 HD2 ARG A 192 1.983 4.802 -37.172 1.00 0.00 H new ATOM 0 HD3 ARG A 192 0.244 4.586 -37.217 1.00 0.00 H new ATOM 0 HE ARG A 192 1.703 7.103 -36.878 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -1.360 5.407 -36.378 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -2.310 6.896 -36.355 1.00 0.00 H new ATOM 0 HH21 ARG A 192 0.470 9.005 -36.846 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -1.280 8.922 -36.618 1.00 0.00 H new ATOM 3021 N LEU A 193 0.062 4.174 -32.591 1.00 0.00 N ATOM 3022 CA LEU A 193 -1.204 4.408 -31.905 1.00 0.00 C ATOM 3023 C LEU A 193 -1.153 3.891 -30.469 1.00 0.00 C ATOM 3024 O LEU A 193 -0.972 4.665 -29.528 1.00 0.00 O ATOM 3025 CB LEU A 193 -2.350 3.736 -32.663 1.00 0.00 C ATOM 3026 CG LEU A 193 -2.864 4.511 -33.880 1.00 0.00 C ATOM 3027 CD1 LEU A 193 -3.010 3.590 -35.082 1.00 0.00 C ATOM 3028 CD2 LEU A 193 -4.189 5.188 -33.561 1.00 0.00 C ATOM 0 H LEU A 193 0.028 3.453 -33.311 1.00 0.00 H new ATOM 0 HA LEU A 193 -1.378 5.484 -31.876 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -2.020 2.751 -32.992 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -3.180 3.580 -31.973 1.00 0.00 H new ATOM 0 HG LEU A 193 -2.134 5.282 -34.128 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -3.376 4.161 -35.935 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.041 3.154 -35.326 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -3.717 2.795 -34.847 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -4.539 5.734 -34.437 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -4.926 4.434 -33.285 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.053 5.882 -32.732 1.00 0.00 H new ATOM 3040 N GLY A 194 -1.316 2.582 -30.308 1.00 0.00 N ATOM 3041 CA GLY A 194 -1.287 1.989 -28.983 1.00 0.00 C ATOM 3042 C GLY A 194 -2.516 1.146 -28.695 1.00 0.00 C ATOM 3043 O GLY A 194 -2.491 0.285 -27.815 1.00 0.00 O ATOM 0 H GLY A 194 -1.468 1.921 -31.070 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -0.395 1.370 -28.885 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -1.210 2.780 -28.237 1.00 0.00 H new ATOM 3047 N VAL A 195 -3.593 1.393 -29.437 1.00 0.00 N ATOM 3048 CA VAL A 195 -4.835 0.653 -29.256 1.00 0.00 C ATOM 3049 C VAL A 195 -4.601 -0.851 -29.353 1.00 0.00 C ATOM 3050 O VAL A 195 -3.599 -1.298 -29.914 1.00 0.00 O ATOM 3051 CB VAL A 195 -5.887 1.065 -30.301 1.00 0.00 C ATOM 3052 CG1 VAL A 195 -7.241 0.473 -29.954 1.00 0.00 C ATOM 3053 CG2 VAL A 195 -5.974 2.581 -30.407 1.00 0.00 C ATOM 0 H VAL A 195 -3.628 2.102 -30.170 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.205 0.895 -28.260 1.00 0.00 H new ATOM 0 HB VAL A 195 -5.580 0.674 -31.271 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -7.973 0.775 -30.703 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -7.168 -0.614 -29.935 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.555 0.833 -28.974 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -6.723 2.851 -31.151 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -6.256 2.998 -29.440 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -5.005 2.981 -30.706 1.00 0.00 H new ATOM 3167 N ASN A 203 -14.380 -3.271 -36.630 1.00 0.00 N ATOM 3168 CA ASN A 203 -12.952 -3.004 -36.735 1.00 0.00 C ATOM 3169 C ASN A 203 -12.703 -1.558 -37.157 1.00 0.00 C ATOM 3170 O ASN A 203 -12.537 -1.265 -38.340 1.00 0.00 O ATOM 3171 CB ASN A 203 -12.306 -3.964 -37.738 1.00 0.00 C ATOM 3172 CG ASN A 203 -10.997 -4.537 -37.229 1.00 0.00 C ATOM 3173 OD1 ASN A 203 -10.373 -3.982 -36.324 1.00 0.00 O ATOM 3174 ND2 ASN A 203 -10.575 -5.653 -37.809 1.00 0.00 N ATOM 0 HA ASN A 203 -12.501 -3.160 -35.755 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -12.997 -4.779 -37.953 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -12.129 -3.439 -38.677 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -9.701 -6.085 -37.508 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -11.124 -6.079 -38.556 1.00 0.00 H new ATOM 3181 N ASN A 204 -12.684 -0.659 -36.178 1.00 0.00 N ATOM 3182 CA ASN A 204 -12.464 0.758 -36.443 1.00 0.00 C ATOM 3183 C ASN A 204 -10.979 1.109 -36.389 1.00 0.00 C ATOM 3184 O ASN A 204 -10.531 2.051 -37.042 1.00 0.00 O ATOM 3185 CB ASN A 204 -13.239 1.610 -35.436 1.00 0.00 C ATOM 3186 CG ASN A 204 -14.554 2.115 -35.997 1.00 0.00 C ATOM 3187 OD1 ASN A 204 -15.023 1.643 -37.032 1.00 0.00 O ATOM 3188 ND2 ASN A 204 -15.157 3.080 -35.311 1.00 0.00 N ATOM 0 H ASN A 204 -12.818 -0.887 -35.193 1.00 0.00 H new ATOM 0 HA ASN A 204 -12.826 0.971 -37.449 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -13.432 1.022 -34.539 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -12.626 2.459 -35.135 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -16.046 3.459 -35.638 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -14.731 3.441 -34.457 1.00 0.00 H new ATOM 3195 N THR A 205 -10.220 0.346 -35.608 1.00 0.00 N ATOM 3196 CA THR A 205 -8.788 0.587 -35.479 1.00 0.00 C ATOM 3197 C THR A 205 -8.057 0.197 -36.757 1.00 0.00 C ATOM 3198 O THR A 205 -7.286 0.981 -37.304 1.00 0.00 O ATOM 3199 CB THR A 205 -8.215 -0.199 -34.294 1.00 0.00 C ATOM 3200 OG1 THR A 205 -8.690 0.330 -33.068 1.00 0.00 O ATOM 3201 CG2 THR A 205 -6.698 -0.189 -34.241 1.00 0.00 C ATOM 0 H THR A 205 -10.570 -0.439 -35.059 1.00 0.00 H new ATOM 0 HA THR A 205 -8.641 1.653 -35.303 1.00 0.00 H new ATOM 0 HB THR A 205 -8.549 -1.226 -34.440 1.00 0.00 H new ATOM 0 HG1 THR A 205 -8.742 -0.386 -32.401 1.00 0.00 H new ATOM 0 HG21 THR A 205 -6.360 -0.763 -33.378 1.00 0.00 H new ATOM 0 HG22 THR A 205 -6.299 -0.634 -35.152 1.00 0.00 H new ATOM 0 HG23 THR A 205 -6.344 0.838 -34.154 1.00 0.00 H new ATOM 3209 N ALA A 206 -8.303 -1.022 -37.227 1.00 0.00 N ATOM 3210 CA ALA A 206 -7.657 -1.513 -38.438 1.00 0.00 C ATOM 3211 C ALA A 206 -7.878 -0.563 -39.605 1.00 0.00 C ATOM 3212 O ALA A 206 -6.966 -0.306 -40.386 1.00 0.00 O ATOM 3213 CB ALA A 206 -8.170 -2.904 -38.781 1.00 0.00 C ATOM 0 H ALA A 206 -8.943 -1.685 -36.789 1.00 0.00 H new ATOM 0 HA ALA A 206 -6.585 -1.568 -38.250 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -7.680 -3.259 -39.687 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -7.951 -3.585 -37.959 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -9.247 -2.865 -38.943 1.00 0.00 H new ATOM 3219 N ASN A 207 -9.092 -0.035 -39.715 1.00 0.00 N ATOM 3220 CA ASN A 207 -9.425 0.891 -40.793 1.00 0.00 C ATOM 3221 C ASN A 207 -8.372 1.993 -40.900 1.00 0.00 C ATOM 3222 O ASN A 207 -7.687 2.110 -41.915 1.00 0.00 O ATOM 3223 CB ASN A 207 -10.808 1.503 -40.562 1.00 0.00 C ATOM 3224 CG ASN A 207 -11.743 1.278 -41.735 1.00 0.00 C ATOM 3225 OD1 ASN A 207 -12.814 0.690 -41.586 1.00 0.00 O ATOM 3226 ND2 ASN A 207 -11.340 1.747 -42.910 1.00 0.00 N ATOM 0 H ASN A 207 -9.860 -0.231 -39.073 1.00 0.00 H new ATOM 0 HA ASN A 207 -9.440 0.334 -41.730 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -11.248 1.072 -39.663 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -10.704 2.573 -40.384 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -11.926 1.626 -43.736 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -10.444 2.228 -42.987 1.00 0.00 H new ATOM 3233 N ARG A 208 -8.248 2.797 -39.849 1.00 0.00 N ATOM 3234 CA ARG A 208 -7.273 3.883 -39.833 1.00 0.00 C ATOM 3235 C ARG A 208 -5.854 3.349 -40.019 1.00 0.00 C ATOM 3236 O ARG A 208 -4.999 4.017 -40.599 1.00 0.00 O ATOM 3237 CB ARG A 208 -7.367 4.660 -38.518 1.00 0.00 C ATOM 3238 CG ARG A 208 -8.417 5.758 -38.534 1.00 0.00 C ATOM 3239 CD ARG A 208 -9.704 5.312 -37.859 1.00 0.00 C ATOM 3240 NE ARG A 208 -10.828 6.186 -38.191 1.00 0.00 N ATOM 3241 CZ ARG A 208 -11.001 7.400 -37.673 1.00 0.00 C ATOM 3242 NH1 ARG A 208 -10.128 7.888 -36.800 1.00 0.00 N ATOM 3243 NH2 ARG A 208 -12.050 8.128 -38.029 1.00 0.00 N ATOM 0 H ARG A 208 -8.808 2.718 -39.000 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.501 4.552 -40.663 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.593 3.964 -37.710 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.395 5.101 -38.296 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.028 6.642 -38.028 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.627 6.047 -39.564 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.937 4.291 -38.161 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.561 5.300 -36.778 1.00 0.00 H new ATOM 0 HE ARG A 208 -11.520 5.846 -38.859 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.319 7.332 -36.523 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.266 8.819 -36.407 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -12.724 7.758 -38.699 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.183 9.058 -37.633 1.00 0.00 H new ATOM 3256 N ILE A 209 -5.613 2.140 -39.523 1.00 0.00 N ATOM 3257 CA ILE A 209 -4.299 1.515 -39.633 1.00 0.00 C ATOM 3258 C ILE A 209 -3.907 1.297 -41.089 1.00 0.00 C ATOM 3259 O ILE A 209 -2.846 1.743 -41.526 1.00 0.00 O ATOM 3260 CB ILE A 209 -4.262 0.158 -38.902 1.00 0.00 C ATOM 3261 CG1 ILE A 209 -4.333 0.359 -37.387 1.00 0.00 C ATOM 3262 CG2 ILE A 209 -3.009 -0.628 -39.272 1.00 0.00 C ATOM 3263 CD1 ILE A 209 -4.245 -0.935 -36.603 1.00 0.00 C ATOM 0 H ILE A 209 -6.310 1.573 -39.041 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.588 2.198 -39.167 1.00 0.00 H new ATOM 0 HB ILE A 209 -5.132 -0.417 -39.219 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -3.522 1.019 -37.077 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -5.267 0.863 -37.138 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -3.008 -1.581 -38.743 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -2.998 -0.810 -40.347 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -2.125 -0.056 -38.991 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -4.302 -0.719 -35.536 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -5.071 -1.588 -36.885 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -3.299 -1.430 -36.823 1.00 0.00 H new ATOM 3275 N ILE A 210 -4.763 0.605 -41.839 1.00 0.00 N ATOM 3276 CA ILE A 210 -4.487 0.333 -43.233 1.00 0.00 C ATOM 3277 C ILE A 210 -4.141 1.607 -43.982 1.00 0.00 C ATOM 3278 O ILE A 210 -3.391 1.588 -44.957 1.00 0.00 O ATOM 3279 CB ILE A 210 -5.658 -0.357 -43.948 1.00 0.00 C ATOM 3280 CG1 ILE A 210 -6.478 -1.235 -42.997 1.00 0.00 C ATOM 3281 CG2 ILE A 210 -5.095 -1.193 -45.061 1.00 0.00 C ATOM 3282 CD1 ILE A 210 -5.630 -2.141 -42.131 1.00 0.00 C ATOM 0 H ILE A 210 -5.647 0.227 -41.499 1.00 0.00 H new ATOM 0 HA ILE A 210 -3.635 -0.346 -43.238 1.00 0.00 H new ATOM 0 HB ILE A 210 -6.333 0.406 -44.335 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -7.084 -0.595 -42.356 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -7.167 -1.845 -43.581 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -5.908 -1.695 -45.586 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -4.553 -0.554 -45.758 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -4.415 -1.938 -44.648 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.276 -2.734 -41.483 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -5.044 -2.806 -42.765 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -4.959 -1.537 -41.520 1.00 0.00 H new ATOM 3294 N GLU A 211 -4.682 2.714 -43.504 1.00 0.00 N ATOM 3295 CA GLU A 211 -4.417 4.012 -44.114 1.00 0.00 C ATOM 3296 C GLU A 211 -2.914 4.258 -44.155 1.00 0.00 C ATOM 3297 O GLU A 211 -2.347 4.560 -45.204 1.00 0.00 O ATOM 3298 CB GLU A 211 -5.112 5.131 -43.337 1.00 0.00 C ATOM 3299 CG GLU A 211 -6.579 4.854 -43.052 1.00 0.00 C ATOM 3300 CD GLU A 211 -7.364 4.521 -44.306 1.00 0.00 C ATOM 3301 OE1 GLU A 211 -7.134 3.436 -44.880 1.00 0.00 O ATOM 3302 OE2 GLU A 211 -8.209 5.345 -44.713 1.00 0.00 O ATOM 0 H GLU A 211 -5.306 2.744 -42.698 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.813 4.008 -45.130 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.590 5.285 -42.393 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.029 6.060 -43.902 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -6.658 4.026 -42.348 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.023 5.726 -42.571 1.00 0.00 H new ATOM 3309 N GLU A 212 -2.280 4.112 -42.998 1.00 0.00 N ATOM 3310 CA GLU A 212 -0.839 4.299 -42.883 1.00 0.00 C ATOM 3311 C GLU A 212 -0.088 3.067 -43.385 1.00 0.00 C ATOM 3312 O GLU A 212 1.075 3.156 -43.780 1.00 0.00 O ATOM 3313 CB GLU A 212 -0.455 4.588 -41.430 1.00 0.00 C ATOM 3314 CG GLU A 212 -1.155 5.804 -40.846 1.00 0.00 C ATOM 3315 CD GLU A 212 -0.472 7.104 -41.217 1.00 0.00 C ATOM 3316 OE1 GLU A 212 -0.735 7.621 -42.323 1.00 0.00 O ATOM 3317 OE2 GLU A 212 0.330 7.607 -40.401 1.00 0.00 O ATOM 0 H GLU A 212 -2.743 3.864 -42.124 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.558 5.151 -43.502 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -0.691 3.716 -40.820 1.00 0.00 H new ATOM 0 HB3 GLU A 212 0.623 4.736 -41.371 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -2.187 5.827 -41.196 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -1.189 5.713 -39.760 1.00 0.00 H new ATOM 3324 N LEU A 213 -0.758 1.914 -43.361 1.00 0.00 N ATOM 3325 CA LEU A 213 -0.153 0.663 -43.808 1.00 0.00 C ATOM 3326 C LEU A 213 0.449 0.802 -45.205 1.00 0.00 C ATOM 3327 O LEU A 213 1.631 0.525 -45.408 1.00 0.00 O ATOM 3328 CB LEU A 213 -1.187 -0.471 -43.791 1.00 0.00 C ATOM 3329 CG LEU A 213 -1.531 -1.037 -42.406 1.00 0.00 C ATOM 3330 CD1 LEU A 213 -2.333 -2.316 -42.541 1.00 0.00 C ATOM 3331 CD2 LEU A 213 -0.282 -1.314 -41.593 1.00 0.00 C ATOM 0 H LEU A 213 -1.721 1.823 -43.036 1.00 0.00 H new ATOM 0 HA LEU A 213 0.652 0.420 -43.115 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -2.105 -0.108 -44.253 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.817 -1.285 -44.414 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.124 -0.285 -41.886 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -2.569 -2.704 -41.550 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -3.258 -2.110 -43.079 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.750 -3.055 -43.091 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.563 -1.714 -40.619 1.00 0.00 H new ATOM 0 HD22 LEU A 213 0.340 -2.040 -42.117 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.277 -0.388 -41.458 1.00 0.00 H new ATOM 3343 N LEU A 214 -0.366 1.226 -46.167 1.00 0.00 N ATOM 3344 CA LEU A 214 0.100 1.390 -47.541 1.00 0.00 C ATOM 3345 C LEU A 214 0.703 2.777 -47.758 1.00 0.00 C ATOM 3346 O LEU A 214 0.355 3.474 -48.712 1.00 0.00 O ATOM 3347 CB LEU A 214 -1.048 1.167 -48.528 1.00 0.00 C ATOM 3348 CG LEU A 214 -2.075 0.109 -48.112 1.00 0.00 C ATOM 3349 CD1 LEU A 214 -3.447 0.741 -47.934 1.00 0.00 C ATOM 3350 CD2 LEU A 214 -2.134 -1.014 -49.136 1.00 0.00 C ATOM 0 H LEU A 214 -1.348 1.461 -46.022 1.00 0.00 H new ATOM 0 HA LEU A 214 0.875 0.644 -47.718 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.567 2.114 -48.676 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -0.626 0.881 -49.491 1.00 0.00 H new ATOM 0 HG LEU A 214 -1.763 -0.315 -47.158 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -4.165 -0.024 -47.639 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.397 1.509 -47.162 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -3.764 1.192 -48.874 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.869 -1.755 -48.822 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -2.420 -0.607 -50.106 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.155 -1.486 -49.215 1.00 0.00 H new ATOM 3362 N LYS A 215 1.611 3.174 -46.871 1.00 0.00 N ATOM 3363 CA LYS A 215 2.261 4.474 -46.972 1.00 0.00 C ATOM 3364 C LYS A 215 3.779 4.325 -46.996 1.00 0.00 C ATOM 3365 O LYS A 215 4.476 5.355 -46.882 1.00 0.00 O ATOM 3366 CB LYS A 215 1.846 5.370 -45.804 1.00 0.00 C ATOM 3367 CG LYS A 215 0.354 5.652 -45.753 1.00 0.00 C ATOM 3368 CD LYS A 215 -0.135 6.297 -47.040 1.00 0.00 C ATOM 3369 CE LYS A 215 0.535 7.642 -47.280 1.00 0.00 C ATOM 3370 NZ LYS A 215 1.381 7.630 -48.506 1.00 0.00 N ATOM 3371 OXT LYS A 215 4.257 3.178 -47.130 1.00 0.00 O ATOM 0 H LYS A 215 1.912 2.613 -46.074 1.00 0.00 H new ATOM 0 HA LYS A 215 1.943 4.936 -47.907 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.150 4.898 -44.870 1.00 0.00 H new ATOM 0 HB3 LYS A 215 2.384 6.316 -45.874 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -0.188 4.722 -45.582 1.00 0.00 H new ATOM 0 HG3 LYS A 215 0.135 6.308 -44.910 1.00 0.00 H new ATOM 0 HD2 LYS A 215 0.068 5.633 -47.881 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -1.216 6.431 -46.993 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -0.227 8.416 -47.372 1.00 0.00 H new ATOM 0 HE3 LYS A 215 1.149 7.901 -46.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 1.682 8.600 -48.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 2.219 7.036 -48.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 0.833 7.246 -49.302 1.00 0.00 H new