USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1302 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 66 CYS SG : rot 116:sc= -0.0771! USER MOD Set 1.2: A 160 CYS SG : rot 117:sc= -1.18! USER MOD Set 2.1: A 155 GLN : amide:sc= -3.16! C(o=-6.4!,f=-8.8!) USER MOD Set 2.2: A 161 HIS : no HE2:sc= -3.24! C(o=-6.4!,f=-15!) USER MOD Set 3.1: A 106 CYS SG : rot -92:sc= -2.19! USER MOD Set 3.2: A 119 CYS SG : rot -66:sc= -8.34! USER MOD Set 3.3: A 145 MET CE :methyl 144:sc= -6.23! (180deg=-9.29!) USER MOD Set 4.1: A 101 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.829) USER MOD Set 4.2: A 135 LYS NZ :NH3+ -170:sc= 0.955 (180deg=0.527) USER MOD Set 5.1: A 90 ASN : amide:sc= -9.68! C(o=-21!,f=-23!) USER MOD Set 5.2: A 109 ASN : amide:sc= -10.6! C(o=-21!,f=-32!) USER MOD Set 5.3: A 110 SER OG : rot 179:sc= -0.427 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot -52:sc= 0.794 USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.00163 USER MOD Single : A 7 MET CE :methyl -151:sc= -8! (180deg=-11.3!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -2.21 K(o=-2.2,f=-4.9!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -142:sc= -1.63! USER MOD Single : A 24 MET CE :methyl -168:sc= -7.83! (180deg=-8.81!) USER MOD Single : A 27 SER OG : rot -85:sc= 0.262 USER MOD Single : A 30 SER OG : rot -155:sc= -3.59! USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 130:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 147:sc= -0.811 (180deg=-2.73!) USER MOD Single : A 49 THR OG1 : rot -56:sc= 1.14 USER MOD Single : A 59 GLN : amide:sc= -4.7! C(o=-4.7!,f=-4.8!) USER MOD Single : A 60 LYS NZ :NH3+ -175:sc= 1.99 (180deg=1.91) USER MOD Single : A 63 ASN : amide:sc= -0.671 K(o=-0.67,f=-2.3!) USER MOD Single : A 68 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.05) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= -2.76! USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -143:sc= -0.0957 (180deg=-1.09) USER MOD Single : A 88 ASN : amide:sc= -0.475 X(o=-0.47,f=-0.48) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 43:sc= -10.8! USER MOD Single : A 99 TYR OH : rot 177:sc= -0.0227! USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 TYR OH : rot 180:sc= -0.331 USER MOD Single : A 107 MET CE :methyl -177:sc= -15.6! (180deg=-16!) USER MOD Single : A 115 GLN : amide:sc= -0.576 X(o=-0.58,f=-0.15) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -3.39! C(o=-3.4!,f=-10!) USER MOD Single : A 121 CYS SG : rot -178:sc= -5.15! USER MOD Single : A 125 THR OG1 : rot 89:sc= -0.218 USER MOD Single : A 138 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.167) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= -1.51! (180deg=-1.51!) USER MOD Single : A 146 HIS : no HD1:sc= -1.83! C(o=-1.8!,f=-1.9!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.659! C(o=-0.66!,f=-9.9!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -0.125 K(o=-0.13,f=-0.64) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 9.730 -19.323 9.618 1.00 0.00 N ATOM 2 CA ALA A 1 9.190 -18.129 8.905 1.00 0.00 C ATOM 3 C ALA A 1 8.518 -17.179 9.902 1.00 0.00 C ATOM 4 O ALA A 1 7.389 -16.769 9.721 1.00 0.00 O ATOM 5 CB ALA A 1 8.163 -18.686 7.918 1.00 0.00 C ATOM 0 H1 ALA A 1 10.184 -19.961 8.933 1.00 0.00 H new ATOM 0 H2 ALA A 1 10.430 -19.018 10.324 1.00 0.00 H new ATOM 0 H3 ALA A 1 8.953 -19.823 10.095 1.00 0.00 H new ATOM 0 HA ALA A 1 9.971 -17.560 8.400 1.00 0.00 H new ATOM 0 HB1 ALA A 1 7.719 -17.866 7.353 1.00 0.00 H new ATOM 0 HB2 ALA A 1 8.655 -19.375 7.231 1.00 0.00 H new ATOM 0 HB3 ALA A 1 7.382 -19.214 8.465 1.00 0.00 H new ATOM 10 N TYR A 2 9.206 -16.828 10.954 1.00 0.00 N ATOM 11 CA TYR A 2 8.609 -15.906 11.963 1.00 0.00 C ATOM 12 C TYR A 2 9.130 -14.482 11.753 1.00 0.00 C ATOM 13 O TYR A 2 9.408 -13.766 12.696 1.00 0.00 O ATOM 14 CB TYR A 2 9.073 -16.454 13.312 1.00 0.00 C ATOM 15 CG TYR A 2 8.069 -16.090 14.379 1.00 0.00 C ATOM 16 CD1 TYR A 2 6.701 -16.285 14.151 1.00 0.00 C ATOM 17 CD2 TYR A 2 8.505 -15.559 15.599 1.00 0.00 C ATOM 18 CE1 TYR A 2 5.770 -15.948 15.142 1.00 0.00 C ATOM 19 CE2 TYR A 2 7.574 -15.223 16.590 1.00 0.00 C ATOM 20 CZ TYR A 2 6.207 -15.417 16.361 1.00 0.00 C ATOM 21 OH TYR A 2 5.290 -15.085 17.340 1.00 0.00 O ATOM 0 H TYR A 2 10.155 -17.139 11.159 1.00 0.00 H new ATOM 0 HA TYR A 2 7.522 -15.858 11.891 1.00 0.00 H new ATOM 0 HB2 TYR A 2 9.184 -17.537 13.257 1.00 0.00 H new ATOM 0 HB3 TYR A 2 10.052 -16.046 13.565 1.00 0.00 H new ATOM 0 HD1 TYR A 2 6.364 -16.695 13.211 1.00 0.00 H new ATOM 0 HD2 TYR A 2 9.560 -15.408 15.776 1.00 0.00 H new ATOM 0 HE1 TYR A 2 4.715 -16.098 14.965 1.00 0.00 H new ATOM 0 HE2 TYR A 2 7.911 -14.814 17.531 1.00 0.00 H new ATOM 0 HH TYR A 2 5.761 -14.731 18.123 1.00 0.00 H new ATOM 31 N VAL A 3 9.267 -14.065 10.523 1.00 0.00 N ATOM 32 CA VAL A 3 9.771 -12.687 10.255 1.00 0.00 C ATOM 33 C VAL A 3 8.836 -11.647 10.880 1.00 0.00 C ATOM 34 O VAL A 3 7.969 -11.974 11.665 1.00 0.00 O ATOM 35 CB VAL A 3 9.775 -12.559 8.734 1.00 0.00 C ATOM 36 CG1 VAL A 3 10.639 -13.668 8.128 1.00 0.00 C ATOM 37 CG2 VAL A 3 8.343 -12.686 8.210 1.00 0.00 C ATOM 0 H VAL A 3 9.052 -14.618 9.693 1.00 0.00 H new ATOM 0 HA VAL A 3 10.760 -12.519 10.682 1.00 0.00 H new ATOM 0 HB VAL A 3 10.183 -11.588 8.453 1.00 0.00 H new ATOM 0 HG11 VAL A 3 10.641 -13.575 7.042 1.00 0.00 H new ATOM 0 HG12 VAL A 3 11.659 -13.580 8.502 1.00 0.00 H new ATOM 0 HG13 VAL A 3 10.233 -14.640 8.408 1.00 0.00 H new ATOM 0 HG21 VAL A 3 8.344 -12.595 7.124 1.00 0.00 H new ATOM 0 HG22 VAL A 3 7.937 -13.657 8.492 1.00 0.00 H new ATOM 0 HG23 VAL A 3 7.727 -11.896 8.640 1.00 0.00 H new ATOM 47 N THR A 4 9.004 -10.397 10.534 1.00 0.00 N ATOM 48 CA THR A 4 8.125 -9.337 11.108 1.00 0.00 C ATOM 49 C THR A 4 8.557 -7.976 10.567 1.00 0.00 C ATOM 50 O THR A 4 8.546 -6.981 11.264 1.00 0.00 O ATOM 51 CB THR A 4 8.347 -9.401 12.621 1.00 0.00 C ATOM 52 OG1 THR A 4 7.534 -8.425 13.259 1.00 0.00 O ATOM 53 CG2 THR A 4 9.818 -9.124 12.934 1.00 0.00 C ATOM 0 H THR A 4 9.712 -10.065 9.879 1.00 0.00 H new ATOM 0 HA THR A 4 7.076 -9.480 10.851 1.00 0.00 H new ATOM 0 HB THR A 4 8.080 -10.393 12.986 1.00 0.00 H new ATOM 0 HG1 THR A 4 7.680 -7.552 12.839 1.00 0.00 H new ATOM 0 HG21 THR A 4 9.976 -9.170 14.012 1.00 0.00 H new ATOM 0 HG22 THR A 4 10.441 -9.872 12.444 1.00 0.00 H new ATOM 0 HG23 THR A 4 10.087 -8.133 12.570 1.00 0.00 H new ATOM 61 N GLN A 5 8.951 -7.934 9.326 1.00 0.00 N ATOM 62 CA GLN A 5 9.403 -6.651 8.722 1.00 0.00 C ATOM 63 C GLN A 5 8.895 -6.578 7.289 1.00 0.00 C ATOM 64 O GLN A 5 7.756 -6.868 7.018 1.00 0.00 O ATOM 65 CB GLN A 5 10.936 -6.759 8.757 1.00 0.00 C ATOM 66 CG GLN A 5 11.579 -5.392 8.489 1.00 0.00 C ATOM 67 CD GLN A 5 11.605 -4.571 9.777 1.00 0.00 C ATOM 68 OE1 GLN A 5 10.751 -3.736 9.997 1.00 0.00 O ATOM 69 NE2 GLN A 5 12.556 -4.777 10.647 1.00 0.00 N ATOM 0 H GLN A 5 8.979 -8.739 8.700 1.00 0.00 H new ATOM 0 HA GLN A 5 9.041 -5.762 9.238 1.00 0.00 H new ATOM 0 HB2 GLN A 5 11.258 -7.134 9.729 1.00 0.00 H new ATOM 0 HB3 GLN A 5 11.273 -7.478 8.010 1.00 0.00 H new ATOM 0 HG2 GLN A 5 12.593 -5.525 8.111 1.00 0.00 H new ATOM 0 HG3 GLN A 5 11.019 -4.861 7.720 1.00 0.00 H new ATOM 0 HE21 GLN A 5 13.273 -5.478 10.462 1.00 0.00 H new ATOM 0 HE22 GLN A 5 12.582 -4.237 11.512 1.00 0.00 H new ATOM 78 N THR A 6 9.799 -6.367 6.388 1.00 0.00 N ATOM 79 CA THR A 6 9.563 -6.435 4.972 1.00 0.00 C ATOM 80 C THR A 6 10.288 -7.691 4.785 1.00 0.00 C ATOM 81 O THR A 6 11.170 -7.974 5.589 1.00 0.00 O ATOM 82 CB THR A 6 10.317 -5.256 4.346 1.00 0.00 C ATOM 83 OG1 THR A 6 11.711 -5.429 4.562 1.00 0.00 O ATOM 84 CG2 THR A 6 9.867 -3.941 4.988 1.00 0.00 C ATOM 0 H THR A 6 10.764 -6.133 6.623 1.00 0.00 H new ATOM 0 HA THR A 6 8.548 -6.397 4.576 1.00 0.00 H new ATOM 0 HB THR A 6 10.104 -5.221 3.278 1.00 0.00 H new ATOM 0 HG1 THR A 6 12.199 -4.679 4.163 1.00 0.00 H new ATOM 0 HG21 THR A 6 10.409 -3.111 4.535 1.00 0.00 H new ATOM 0 HG22 THR A 6 8.797 -3.806 4.828 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.074 -3.969 6.058 1.00 0.00 H new ATOM 92 N MET A 7 10.026 -8.482 3.861 1.00 0.00 N ATOM 93 CA MET A 7 10.837 -9.667 3.913 1.00 0.00 C ATOM 94 C MET A 7 12.184 -9.354 3.265 1.00 0.00 C ATOM 95 O MET A 7 12.284 -8.537 2.378 1.00 0.00 O ATOM 96 CB MET A 7 10.072 -10.799 3.226 1.00 0.00 C ATOM 97 CG MET A 7 10.949 -12.052 3.181 1.00 0.00 C ATOM 98 SD MET A 7 9.932 -13.509 3.524 1.00 0.00 S ATOM 99 CE MET A 7 9.498 -13.078 5.227 1.00 0.00 C ATOM 0 H MET A 7 9.338 -8.387 3.114 1.00 0.00 H new ATOM 0 HA MET A 7 11.042 -9.992 4.933 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.148 -11.008 3.765 1.00 0.00 H new ATOM 0 HB3 MET A 7 9.791 -10.502 2.216 1.00 0.00 H new ATOM 0 HG2 MET A 7 11.419 -12.145 2.202 1.00 0.00 H new ATOM 0 HG3 MET A 7 11.752 -11.974 3.914 1.00 0.00 H new ATOM 0 HE1 MET A 7 9.331 -13.989 5.802 1.00 0.00 H new ATOM 0 HE2 MET A 7 10.312 -12.509 5.677 1.00 0.00 H new ATOM 0 HE3 MET A 7 8.589 -12.476 5.230 1.00 0.00 H new ATOM 109 N LYS A 8 13.231 -9.964 3.704 1.00 0.00 N ATOM 110 CA LYS A 8 14.531 -9.657 3.100 1.00 0.00 C ATOM 111 C LYS A 8 14.554 -10.410 1.793 1.00 0.00 C ATOM 112 O LYS A 8 14.360 -11.608 1.739 1.00 0.00 O ATOM 113 CB LYS A 8 15.579 -10.195 4.074 1.00 0.00 C ATOM 114 CG LYS A 8 15.804 -9.175 5.194 1.00 0.00 C ATOM 115 CD LYS A 8 16.537 -7.953 4.633 1.00 0.00 C ATOM 116 CE LYS A 8 15.741 -6.685 4.958 1.00 0.00 C ATOM 117 NZ LYS A 8 16.742 -5.582 4.918 1.00 0.00 N ATOM 0 H LYS A 8 13.242 -10.658 4.451 1.00 0.00 H new ATOM 0 HA LYS A 8 14.717 -8.599 2.918 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.248 -11.145 4.493 1.00 0.00 H new ATOM 0 HB3 LYS A 8 16.515 -10.387 3.549 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.848 -8.874 5.623 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.387 -9.625 5.998 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.537 -7.887 5.062 1.00 0.00 H new ATOM 0 HD3 LYS A 8 16.659 -8.052 3.554 1.00 0.00 H new ATOM 0 HE2 LYS A 8 14.944 -6.522 4.232 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.270 -6.755 5.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.272 -4.679 5.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.484 -5.761 5.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.169 -5.535 3.971 1.00 0.00 H new ATOM 131 N GLY A 9 14.622 -9.680 0.735 1.00 0.00 N ATOM 132 CA GLY A 9 14.478 -10.239 -0.565 1.00 0.00 C ATOM 133 C GLY A 9 13.030 -9.936 -0.851 1.00 0.00 C ATOM 134 O GLY A 9 12.511 -10.294 -1.889 1.00 0.00 O ATOM 0 H GLY A 9 14.780 -8.672 0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 9 15.147 -9.775 -1.290 1.00 0.00 H new ATOM 0 HA3 GLY A 9 14.686 -11.309 -0.579 1.00 0.00 H new ATOM 138 N LEU A 10 12.360 -9.153 0.029 1.00 0.00 N ATOM 139 CA LEU A 10 11.016 -8.793 -0.362 1.00 0.00 C ATOM 140 C LEU A 10 11.200 -7.776 -1.454 1.00 0.00 C ATOM 141 O LEU A 10 11.456 -6.610 -1.242 1.00 0.00 O ATOM 142 CB LEU A 10 10.339 -8.164 0.858 1.00 0.00 C ATOM 143 CG LEU A 10 8.892 -7.809 0.515 1.00 0.00 C ATOM 144 CD1 LEU A 10 7.949 -8.875 1.077 1.00 0.00 C ATOM 145 CD2 LEU A 10 8.545 -6.452 1.128 1.00 0.00 C ATOM 0 H LEU A 10 12.700 -8.798 0.923 1.00 0.00 H new ATOM 0 HA LEU A 10 10.407 -9.630 -0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.365 -8.857 1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 10 10.880 -7.270 1.166 1.00 0.00 H new ATOM 0 HG LEU A 10 8.779 -7.764 -0.568 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.919 -8.617 0.830 1.00 0.00 H new ATOM 0 HD12 LEU A 10 8.195 -9.844 0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.060 -8.925 2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.514 -6.196 0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.661 -6.501 2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.212 -5.690 0.726 1.00 0.00 H new ATOM 157 N ASP A 11 11.055 -8.257 -2.613 1.00 0.00 N ATOM 158 CA ASP A 11 11.186 -7.427 -3.830 1.00 0.00 C ATOM 159 C ASP A 11 9.794 -7.039 -4.311 1.00 0.00 C ATOM 160 O ASP A 11 9.036 -7.858 -4.777 1.00 0.00 O ATOM 161 CB ASP A 11 11.883 -8.323 -4.855 1.00 0.00 C ATOM 162 CG ASP A 11 12.859 -7.485 -5.682 1.00 0.00 C ATOM 163 OD1 ASP A 11 12.425 -6.500 -6.259 1.00 0.00 O ATOM 164 OD2 ASP A 11 14.026 -7.840 -5.727 1.00 0.00 O ATOM 0 H ASP A 11 10.840 -9.237 -2.796 1.00 0.00 H new ATOM 0 HA ASP A 11 11.749 -6.509 -3.662 1.00 0.00 H new ATOM 0 HB2 ASP A 11 12.416 -9.127 -4.348 1.00 0.00 H new ATOM 0 HB3 ASP A 11 11.145 -8.791 -5.507 1.00 0.00 H new ATOM 169 N ILE A 12 9.454 -5.796 -4.196 1.00 0.00 N ATOM 170 CA ILE A 12 8.112 -5.349 -4.647 1.00 0.00 C ATOM 171 C ILE A 12 7.907 -5.869 -6.060 1.00 0.00 C ATOM 172 O ILE A 12 6.805 -6.112 -6.503 1.00 0.00 O ATOM 173 CB ILE A 12 8.158 -3.817 -4.594 1.00 0.00 C ATOM 174 CG1 ILE A 12 6.731 -3.264 -4.571 1.00 0.00 C ATOM 175 CG2 ILE A 12 8.902 -3.269 -5.815 1.00 0.00 C ATOM 176 CD1 ILE A 12 6.757 -1.800 -4.124 1.00 0.00 C ATOM 0 H ILE A 12 10.048 -5.063 -3.808 1.00 0.00 H new ATOM 0 HA ILE A 12 7.287 -5.716 -4.036 1.00 0.00 H new ATOM 0 HB ILE A 12 8.685 -3.508 -3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 12 6.282 -3.345 -5.561 1.00 0.00 H new ATOM 0 HG13 ILE A 12 6.113 -3.852 -3.892 1.00 0.00 H new ATOM 0 HG21 ILE A 12 8.928 -2.180 -5.767 1.00 0.00 H new ATOM 0 HG22 ILE A 12 9.921 -3.657 -5.825 1.00 0.00 H new ATOM 0 HG23 ILE A 12 8.387 -3.579 -6.724 1.00 0.00 H new ATOM 0 HD11 ILE A 12 5.741 -1.406 -4.108 1.00 0.00 H new ATOM 0 HD12 ILE A 12 7.188 -1.732 -3.125 1.00 0.00 H new ATOM 0 HD13 ILE A 12 7.360 -1.218 -4.820 1.00 0.00 H new ATOM 188 N GLN A 13 8.988 -6.083 -6.749 1.00 0.00 N ATOM 189 CA GLN A 13 8.909 -6.637 -8.117 1.00 0.00 C ATOM 190 C GLN A 13 8.218 -8.002 -8.055 1.00 0.00 C ATOM 191 O GLN A 13 7.725 -8.512 -9.043 1.00 0.00 O ATOM 192 CB GLN A 13 10.368 -6.772 -8.543 1.00 0.00 C ATOM 193 CG GLN A 13 10.891 -5.418 -9.027 1.00 0.00 C ATOM 194 CD GLN A 13 12.409 -5.364 -8.849 1.00 0.00 C ATOM 195 OE1 GLN A 13 13.035 -6.368 -8.569 1.00 0.00 O ATOM 196 NE2 GLN A 13 13.033 -4.229 -9.002 1.00 0.00 N ATOM 0 H GLN A 13 9.933 -5.894 -6.415 1.00 0.00 H new ATOM 0 HA GLN A 13 8.341 -6.022 -8.815 1.00 0.00 H new ATOM 0 HB2 GLN A 13 10.970 -7.127 -7.707 1.00 0.00 H new ATOM 0 HB3 GLN A 13 10.458 -7.513 -9.338 1.00 0.00 H new ATOM 0 HG2 GLN A 13 10.632 -5.270 -10.075 1.00 0.00 H new ATOM 0 HG3 GLN A 13 10.419 -4.612 -8.465 1.00 0.00 H new ATOM 0 HE21 GLN A 13 12.509 -3.386 -9.237 1.00 0.00 H new ATOM 0 HE22 GLN A 13 14.045 -4.184 -8.887 1.00 0.00 H new ATOM 205 N LYS A 14 8.176 -8.590 -6.885 1.00 0.00 N ATOM 206 CA LYS A 14 7.516 -9.909 -6.717 1.00 0.00 C ATOM 207 C LYS A 14 6.015 -9.700 -6.473 1.00 0.00 C ATOM 208 O LYS A 14 5.243 -10.634 -6.385 1.00 0.00 O ATOM 209 CB LYS A 14 8.192 -10.471 -5.467 1.00 0.00 C ATOM 210 CG LYS A 14 9.647 -10.825 -5.780 1.00 0.00 C ATOM 211 CD LYS A 14 9.724 -12.251 -6.325 1.00 0.00 C ATOM 212 CE LYS A 14 10.913 -12.364 -7.282 1.00 0.00 C ATOM 213 NZ LYS A 14 11.052 -13.821 -7.559 1.00 0.00 N ATOM 0 H LYS A 14 8.578 -8.202 -6.032 1.00 0.00 H new ATOM 0 HA LYS A 14 7.607 -10.567 -7.582 1.00 0.00 H new ATOM 0 HB2 LYS A 14 8.152 -9.739 -4.660 1.00 0.00 H new ATOM 0 HB3 LYS A 14 7.659 -11.357 -5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 14 10.053 -10.124 -6.509 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.255 -10.736 -4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 14 9.834 -12.960 -5.505 1.00 0.00 H new ATOM 0 HD3 LYS A 14 8.800 -12.505 -6.844 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.735 -11.804 -8.200 1.00 0.00 H new ATOM 0 HE3 LYS A 14 11.820 -11.960 -6.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 11.849 -13.976 -8.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 11.228 -14.328 -6.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 10.176 -14.177 -7.993 1.00 0.00 H new ATOM 227 N VAL A 15 5.619 -8.465 -6.337 1.00 0.00 N ATOM 228 CA VAL A 15 4.191 -8.128 -6.066 1.00 0.00 C ATOM 229 C VAL A 15 3.580 -7.434 -7.288 1.00 0.00 C ATOM 230 O VAL A 15 2.603 -6.720 -7.188 1.00 0.00 O ATOM 231 CB VAL A 15 4.279 -7.143 -4.874 1.00 0.00 C ATOM 232 CG1 VAL A 15 5.439 -7.540 -3.955 1.00 0.00 C ATOM 233 CG2 VAL A 15 4.536 -5.703 -5.364 1.00 0.00 C ATOM 0 H VAL A 15 6.238 -7.657 -6.404 1.00 0.00 H new ATOM 0 HA VAL A 15 3.570 -8.999 -5.855 1.00 0.00 H new ATOM 0 HB VAL A 15 3.330 -7.185 -4.340 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.495 -6.843 -3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.274 -8.549 -3.576 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.374 -7.511 -4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.593 -5.032 -4.507 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.476 -5.669 -5.915 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.721 -5.390 -6.016 1.00 0.00 H new ATOM 243 N ALA A 16 4.231 -7.538 -8.405 1.00 0.00 N ATOM 244 CA ALA A 16 3.779 -6.766 -9.608 1.00 0.00 C ATOM 245 C ALA A 16 2.481 -7.197 -10.350 1.00 0.00 C ATOM 246 O ALA A 16 2.372 -8.247 -10.953 1.00 0.00 O ATOM 247 CB ALA A 16 4.961 -6.895 -10.562 1.00 0.00 C ATOM 0 H ALA A 16 5.056 -8.121 -8.547 1.00 0.00 H new ATOM 0 HA ALA A 16 3.503 -5.768 -9.266 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.741 -6.363 -11.488 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.850 -6.467 -10.099 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.138 -7.948 -10.782 1.00 0.00 H new ATOM 253 N GLY A 17 1.606 -6.220 -10.439 1.00 0.00 N ATOM 254 CA GLY A 17 0.354 -6.219 -11.262 1.00 0.00 C ATOM 255 C GLY A 17 -0.962 -6.299 -10.495 1.00 0.00 C ATOM 256 O GLY A 17 -1.917 -5.648 -10.870 1.00 0.00 O ATOM 0 H GLY A 17 1.728 -5.348 -9.924 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.343 -5.312 -11.866 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.399 -7.061 -11.953 1.00 0.00 H new ATOM 260 N THR A 18 -1.059 -7.023 -9.441 1.00 0.00 N ATOM 261 CA THR A 18 -2.363 -7.033 -8.724 1.00 0.00 C ATOM 262 C THR A 18 -2.294 -6.467 -7.308 1.00 0.00 C ATOM 263 O THR A 18 -1.600 -7.046 -6.494 1.00 0.00 O ATOM 264 CB THR A 18 -2.765 -8.501 -8.700 1.00 0.00 C ATOM 265 OG1 THR A 18 -2.734 -9.015 -10.024 1.00 0.00 O ATOM 266 CG2 THR A 18 -4.174 -8.642 -8.126 1.00 0.00 C ATOM 0 H THR A 18 -0.319 -7.600 -9.041 1.00 0.00 H new ATOM 0 HA THR A 18 -3.083 -6.390 -9.230 1.00 0.00 H new ATOM 0 HB THR A 18 -2.069 -9.059 -8.074 1.00 0.00 H new ATOM 0 HG1 THR A 18 -2.990 -9.961 -10.014 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.457 -9.694 -8.111 1.00 0.00 H new ATOM 0 HG22 THR A 18 -4.195 -8.246 -7.111 1.00 0.00 H new ATOM 0 HG23 THR A 18 -4.877 -8.086 -8.746 1.00 0.00 H new ATOM 274 N TRP A 19 -3.086 -5.500 -6.891 1.00 0.00 N ATOM 275 CA TRP A 19 -3.034 -5.239 -5.456 1.00 0.00 C ATOM 276 C TRP A 19 -4.349 -4.646 -5.092 1.00 0.00 C ATOM 277 O TRP A 19 -4.801 -3.664 -5.632 1.00 0.00 O ATOM 278 CB TRP A 19 -1.849 -4.311 -5.232 1.00 0.00 C ATOM 279 CG TRP A 19 -0.663 -5.182 -5.006 1.00 0.00 C ATOM 280 CD1 TRP A 19 0.520 -5.079 -5.646 1.00 0.00 C ATOM 281 CD2 TRP A 19 -0.546 -6.320 -4.105 1.00 0.00 C ATOM 282 NE1 TRP A 19 1.358 -6.083 -5.196 1.00 0.00 N ATOM 283 CE2 TRP A 19 0.746 -6.871 -4.239 1.00 0.00 C ATOM 284 CE3 TRP A 19 -1.431 -6.917 -3.190 1.00 0.00 C ATOM 285 CZ2 TRP A 19 1.149 -7.981 -3.493 1.00 0.00 C ATOM 286 CZ3 TRP A 19 -1.030 -8.032 -2.436 1.00 0.00 C ATOM 287 CH2 TRP A 19 0.258 -8.563 -2.587 1.00 0.00 C ATOM 0 H TRP A 19 -3.717 -4.929 -7.453 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.885 -6.118 -4.829 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -1.695 -3.664 -6.095 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -2.022 -3.662 -4.374 1.00 0.00 H new ATOM 0 HD1 TRP A 19 0.771 -4.335 -6.388 1.00 0.00 H new ATOM 0 HE1 TRP A 19 2.311 -6.225 -5.530 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -2.426 -6.515 -3.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 2.142 -8.387 -3.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -1.718 -8.483 -1.736 1.00 0.00 H new ATOM 0 HH2 TRP A 19 0.562 -9.420 -2.004 1.00 0.00 H new ATOM 298 N TYR A 20 -4.956 -5.193 -4.132 1.00 0.00 N ATOM 299 CA TYR A 20 -6.246 -4.661 -3.761 1.00 0.00 C ATOM 300 C TYR A 20 -6.069 -4.042 -2.402 1.00 0.00 C ATOM 301 O TYR A 20 -5.505 -4.627 -1.516 1.00 0.00 O ATOM 302 CB TYR A 20 -7.197 -5.897 -3.769 1.00 0.00 C ATOM 303 CG TYR A 20 -7.660 -6.218 -5.177 1.00 0.00 C ATOM 304 CD1 TYR A 20 -7.207 -5.475 -6.276 1.00 0.00 C ATOM 305 CD2 TYR A 20 -8.556 -7.276 -5.377 1.00 0.00 C ATOM 306 CE1 TYR A 20 -7.651 -5.789 -7.567 1.00 0.00 C ATOM 307 CE2 TYR A 20 -8.999 -7.589 -6.667 1.00 0.00 C ATOM 308 CZ TYR A 20 -8.548 -6.847 -7.762 1.00 0.00 C ATOM 309 OH TYR A 20 -8.984 -7.158 -9.034 1.00 0.00 O ATOM 0 H TYR A 20 -4.620 -5.985 -3.585 1.00 0.00 H new ATOM 0 HA TYR A 20 -6.657 -3.894 -4.418 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.682 -6.759 -3.346 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -8.061 -5.700 -3.134 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -6.515 -4.659 -6.127 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -8.906 -7.852 -4.533 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -7.301 -5.215 -8.412 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -9.690 -8.405 -6.817 1.00 0.00 H new ATOM 0 HH TYR A 20 -9.601 -7.918 -8.992 1.00 0.00 H new ATOM 319 N SER A 21 -6.475 -2.848 -2.219 1.00 0.00 N ATOM 320 CA SER A 21 -6.250 -2.268 -0.894 1.00 0.00 C ATOM 321 C SER A 21 -7.373 -2.683 0.015 1.00 0.00 C ATOM 322 O SER A 21 -8.433 -2.091 0.013 1.00 0.00 O ATOM 323 CB SER A 21 -6.228 -0.766 -1.090 1.00 0.00 C ATOM 324 OG SER A 21 -4.941 -0.385 -1.560 1.00 0.00 O ATOM 0 H SER A 21 -6.942 -2.255 -2.905 1.00 0.00 H new ATOM 0 HA SER A 21 -5.317 -2.604 -0.441 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.995 -0.467 -1.805 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.452 -0.259 -0.151 1.00 0.00 H new ATOM 0 HG SER A 21 -4.682 0.467 -1.151 1.00 0.00 H new ATOM 330 N LEU A 22 -7.155 -3.668 0.835 1.00 0.00 N ATOM 331 CA LEU A 22 -8.240 -4.030 1.752 1.00 0.00 C ATOM 332 C LEU A 22 -8.396 -2.794 2.592 1.00 0.00 C ATOM 333 O LEU A 22 -9.484 -2.381 2.940 1.00 0.00 O ATOM 334 CB LEU A 22 -7.742 -5.215 2.585 1.00 0.00 C ATOM 335 CG LEU A 22 -8.832 -6.295 2.675 1.00 0.00 C ATOM 336 CD1 LEU A 22 -8.603 -7.145 3.926 1.00 0.00 C ATOM 337 CD2 LEU A 22 -10.219 -5.643 2.763 1.00 0.00 C ATOM 0 H LEU A 22 -6.298 -4.217 0.904 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.181 -4.320 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.842 -5.633 2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.471 -4.877 3.585 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.783 -6.920 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.375 -7.912 3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.624 -7.620 3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.647 -6.510 4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -10.982 -6.419 2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -10.269 -5.012 3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.392 -5.035 1.875 1.00 0.00 H new ATOM 349 N ALA A 23 -7.290 -2.146 2.846 1.00 0.00 N ATOM 350 CA ALA A 23 -7.363 -0.879 3.570 1.00 0.00 C ATOM 351 C ALA A 23 -6.044 -0.117 3.471 1.00 0.00 C ATOM 352 O ALA A 23 -4.970 -0.679 3.561 1.00 0.00 O ATOM 353 CB ALA A 23 -7.638 -1.280 5.018 1.00 0.00 C ATOM 0 H ALA A 23 -6.354 -2.450 2.579 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.131 -0.220 3.165 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.709 -0.385 5.636 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.576 -1.832 5.071 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.826 -1.909 5.382 1.00 0.00 H new ATOM 359 N MET A 24 -6.133 1.169 3.401 1.00 0.00 N ATOM 360 CA MET A 24 -4.932 2.014 3.427 1.00 0.00 C ATOM 361 C MET A 24 -5.280 3.049 4.480 1.00 0.00 C ATOM 362 O MET A 24 -6.386 3.549 4.527 1.00 0.00 O ATOM 363 CB MET A 24 -4.776 2.639 2.024 1.00 0.00 C ATOM 364 CG MET A 24 -5.658 3.891 1.857 1.00 0.00 C ATOM 365 SD MET A 24 -7.417 3.445 1.831 1.00 0.00 S ATOM 366 CE MET A 24 -7.291 1.976 0.781 1.00 0.00 C ATOM 0 H MET A 24 -7.012 1.680 3.325 1.00 0.00 H new ATOM 0 HA MET A 24 -3.995 1.507 3.657 1.00 0.00 H new ATOM 0 HB2 MET A 24 -3.732 2.905 1.858 1.00 0.00 H new ATOM 0 HB3 MET A 24 -5.042 1.903 1.266 1.00 0.00 H new ATOM 0 HG2 MET A 24 -5.467 4.587 2.674 1.00 0.00 H new ATOM 0 HG3 MET A 24 -5.395 4.405 0.932 1.00 0.00 H new ATOM 0 HE1 MET A 24 -8.288 1.668 0.465 1.00 0.00 H new ATOM 0 HE2 MET A 24 -6.687 2.207 -0.096 1.00 0.00 H new ATOM 0 HE3 MET A 24 -6.823 1.167 1.342 1.00 0.00 H new ATOM 376 N ALA A 25 -4.394 3.306 5.379 1.00 0.00 N ATOM 377 CA ALA A 25 -4.737 4.226 6.490 1.00 0.00 C ATOM 378 C ALA A 25 -3.532 5.058 6.886 1.00 0.00 C ATOM 379 O ALA A 25 -2.412 4.778 6.499 1.00 0.00 O ATOM 380 CB ALA A 25 -5.188 3.300 7.617 1.00 0.00 C ATOM 0 H ALA A 25 -3.448 2.924 5.399 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.512 4.946 6.225 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.464 3.894 8.488 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.049 2.718 7.287 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -4.374 2.625 7.881 1.00 0.00 H new ATOM 386 N ALA A 26 -3.745 6.093 7.649 1.00 0.00 N ATOM 387 CA ALA A 26 -2.602 6.950 8.014 1.00 0.00 C ATOM 388 C ALA A 26 -2.451 7.077 9.527 1.00 0.00 C ATOM 389 O ALA A 26 -3.408 7.033 10.275 1.00 0.00 O ATOM 390 CB ALA A 26 -2.979 8.297 7.403 1.00 0.00 C ATOM 0 H ALA A 26 -4.650 6.374 8.027 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.650 6.554 7.660 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.194 9.024 7.612 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.095 8.188 6.325 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.918 8.643 7.835 1.00 0.00 H new ATOM 396 N SER A 27 -1.234 7.219 9.973 1.00 0.00 N ATOM 397 CA SER A 27 -0.964 7.337 11.423 1.00 0.00 C ATOM 398 C SER A 27 -1.384 8.717 11.957 1.00 0.00 C ATOM 399 O SER A 27 -1.603 8.871 13.142 1.00 0.00 O ATOM 400 CB SER A 27 0.547 7.147 11.553 1.00 0.00 C ATOM 401 OG SER A 27 1.213 8.289 11.028 1.00 0.00 O ATOM 0 H SER A 27 -0.405 7.258 9.380 1.00 0.00 H new ATOM 0 HA SER A 27 -1.527 6.605 12.002 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.818 7.003 12.599 1.00 0.00 H new ATOM 0 HB3 SER A 27 0.860 6.251 11.016 1.00 0.00 H new ATOM 0 HG SER A 27 1.318 8.190 10.059 1.00 0.00 H new ATOM 407 N ASP A 28 -1.541 9.725 11.118 1.00 0.00 N ATOM 408 CA ASP A 28 -1.970 10.976 11.572 1.00 0.00 C ATOM 409 C ASP A 28 -2.924 11.395 10.497 1.00 0.00 C ATOM 410 O ASP A 28 -2.575 11.562 9.350 1.00 0.00 O ATOM 411 CB ASP A 28 -0.731 11.870 11.625 1.00 0.00 C ATOM 412 CG ASP A 28 -0.678 12.596 12.969 1.00 0.00 C ATOM 413 OD1 ASP A 28 -0.672 11.919 13.984 1.00 0.00 O ATOM 414 OD2 ASP A 28 -0.643 13.815 12.960 1.00 0.00 O ATOM 0 H ASP A 28 -1.368 9.671 10.114 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.438 11.005 12.556 1.00 0.00 H new ATOM 0 HB2 ASP A 28 0.169 11.270 11.489 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -0.758 12.594 10.810 1.00 0.00 H new ATOM 419 N ILE A 29 -4.083 11.592 10.879 1.00 0.00 N ATOM 420 CA ILE A 29 -5.163 12.088 9.997 1.00 0.00 C ATOM 421 C ILE A 29 -4.660 13.135 8.969 1.00 0.00 C ATOM 422 O ILE A 29 -5.395 13.568 8.121 1.00 0.00 O ATOM 423 CB ILE A 29 -5.995 12.722 11.069 1.00 0.00 C ATOM 424 CG1 ILE A 29 -7.058 11.739 11.556 1.00 0.00 C ATOM 425 CG2 ILE A 29 -6.649 14.029 10.600 1.00 0.00 C ATOM 426 CD1 ILE A 29 -7.787 12.325 12.765 1.00 0.00 C ATOM 0 H ILE A 29 -4.386 11.427 11.839 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.649 11.345 9.365 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.329 12.975 11.894 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.769 11.532 10.756 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.594 10.790 11.824 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.242 14.451 11.412 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.875 14.739 10.309 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.295 13.826 9.746 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.544 11.621 13.110 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -7.072 12.510 13.567 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.265 13.263 12.482 1.00 0.00 H new ATOM 438 N SER A 30 -3.446 13.591 9.102 1.00 0.00 N ATOM 439 CA SER A 30 -2.908 14.659 8.194 1.00 0.00 C ATOM 440 C SER A 30 -2.502 14.041 6.880 1.00 0.00 C ATOM 441 O SER A 30 -2.708 14.587 5.815 1.00 0.00 O ATOM 442 CB SER A 30 -1.693 15.233 8.920 1.00 0.00 C ATOM 443 OG SER A 30 -0.910 14.167 9.440 1.00 0.00 O ATOM 0 H SER A 30 -2.788 13.267 9.811 1.00 0.00 H new ATOM 0 HA SER A 30 -3.643 15.434 7.977 1.00 0.00 H new ATOM 0 HB2 SER A 30 -1.097 15.837 8.235 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.015 15.891 9.727 1.00 0.00 H new ATOM 0 HG SER A 30 -0.389 14.487 10.206 1.00 0.00 H new ATOM 449 N LEU A 31 -2.007 12.856 6.960 1.00 0.00 N ATOM 450 CA LEU A 31 -1.673 12.130 5.720 1.00 0.00 C ATOM 451 C LEU A 31 -3.008 11.623 5.203 1.00 0.00 C ATOM 452 O LEU A 31 -3.153 11.249 4.062 1.00 0.00 O ATOM 453 CB LEU A 31 -0.706 10.961 6.041 1.00 0.00 C ATOM 454 CG LEU A 31 -0.838 10.451 7.484 1.00 0.00 C ATOM 455 CD1 LEU A 31 -0.202 9.072 7.588 1.00 0.00 C ATOM 456 CD2 LEU A 31 -0.096 11.377 8.442 1.00 0.00 C ATOM 0 H LEU A 31 -1.818 12.355 7.828 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.169 12.753 4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -0.898 10.139 5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.320 11.288 5.869 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.896 10.415 7.743 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.293 8.706 8.610 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.709 8.385 6.910 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.852 9.136 7.318 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.198 11.004 9.461 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.959 11.410 8.172 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.518 12.380 8.379 1.00 0.00 H new ATOM 468 N LEU A 32 -3.999 11.623 6.068 1.00 0.00 N ATOM 469 CA LEU A 32 -5.335 11.157 5.663 1.00 0.00 C ATOM 470 C LEU A 32 -6.355 12.305 5.678 1.00 0.00 C ATOM 471 O LEU A 32 -7.542 12.095 5.533 1.00 0.00 O ATOM 472 CB LEU A 32 -5.733 10.070 6.659 1.00 0.00 C ATOM 473 CG LEU A 32 -6.089 8.788 5.907 1.00 0.00 C ATOM 474 CD1 LEU A 32 -4.989 8.455 4.899 1.00 0.00 C ATOM 475 CD2 LEU A 32 -6.219 7.644 6.908 1.00 0.00 C ATOM 0 H LEU A 32 -3.923 11.930 7.038 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.316 10.773 4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.913 9.881 7.352 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.584 10.402 7.254 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.031 8.928 5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.249 7.540 4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.888 9.274 4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.045 8.313 5.425 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.473 6.725 6.379 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.273 7.511 7.433 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.004 7.877 7.627 1.00 0.00 H new ATOM 487 N ASP A 33 -5.903 13.502 5.910 1.00 0.00 N ATOM 488 CA ASP A 33 -6.834 14.668 6.002 1.00 0.00 C ATOM 489 C ASP A 33 -7.747 14.774 4.776 1.00 0.00 C ATOM 490 O ASP A 33 -7.299 14.716 3.651 1.00 0.00 O ATOM 491 CB ASP A 33 -5.915 15.886 6.090 1.00 0.00 C ATOM 492 CG ASP A 33 -6.636 17.022 6.816 1.00 0.00 C ATOM 493 OD1 ASP A 33 -7.254 16.752 7.833 1.00 0.00 O ATOM 494 OD2 ASP A 33 -6.560 18.144 6.343 1.00 0.00 O ATOM 0 H ASP A 33 -4.918 13.730 6.042 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.503 14.576 6.858 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.999 15.625 6.621 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.624 16.207 5.090 1.00 0.00 H new ATOM 499 N ALA A 34 -9.033 14.934 5.017 1.00 0.00 N ATOM 500 CA ALA A 34 -10.045 15.057 3.913 1.00 0.00 C ATOM 501 C ALA A 34 -10.486 13.672 3.432 1.00 0.00 C ATOM 502 O ALA A 34 -9.677 12.819 3.132 1.00 0.00 O ATOM 503 CB ALA A 34 -9.365 15.835 2.780 1.00 0.00 C ATOM 0 H ALA A 34 -9.430 14.985 5.955 1.00 0.00 H new ATOM 0 HA ALA A 34 -10.940 15.575 4.257 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -10.062 15.952 1.950 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.065 16.818 3.143 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.485 15.289 2.441 1.00 0.00 H new ATOM 509 N GLN A 35 -11.772 13.445 3.352 1.00 0.00 N ATOM 510 CA GLN A 35 -12.264 12.117 2.885 1.00 0.00 C ATOM 511 C GLN A 35 -11.795 11.872 1.451 1.00 0.00 C ATOM 512 O GLN A 35 -11.424 10.776 1.084 1.00 0.00 O ATOM 513 CB GLN A 35 -13.789 12.209 2.942 1.00 0.00 C ATOM 514 CG GLN A 35 -14.287 11.584 4.247 1.00 0.00 C ATOM 515 CD GLN A 35 -15.260 10.447 3.930 1.00 0.00 C ATOM 516 OE1 GLN A 35 -16.358 10.682 3.465 1.00 0.00 O ATOM 517 NE2 GLN A 35 -14.901 9.214 4.163 1.00 0.00 N ATOM 0 H GLN A 35 -12.499 14.120 3.589 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.889 11.296 3.496 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -14.104 13.251 2.881 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.228 11.693 2.088 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -13.445 11.205 4.826 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.780 12.339 4.859 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -13.980 9.016 4.553 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -15.542 8.448 3.955 1.00 0.00 H new ATOM 526 N SER A 36 -11.796 12.897 0.644 1.00 0.00 N ATOM 527 CA SER A 36 -11.337 12.748 -0.766 1.00 0.00 C ATOM 528 C SER A 36 -9.807 12.755 -0.816 1.00 0.00 C ATOM 529 O SER A 36 -9.210 12.780 -1.873 1.00 0.00 O ATOM 530 CB SER A 36 -11.900 13.968 -1.494 1.00 0.00 C ATOM 531 OG SER A 36 -11.076 15.094 -1.222 1.00 0.00 O ATOM 0 H SER A 36 -12.097 13.837 0.902 1.00 0.00 H new ATOM 0 HA SER A 36 -11.671 11.814 -1.218 1.00 0.00 H new ATOM 0 HB2 SER A 36 -11.938 13.781 -2.567 1.00 0.00 H new ATOM 0 HB3 SER A 36 -12.922 14.162 -1.168 1.00 0.00 H new ATOM 0 HG SER A 36 -11.431 15.880 -1.688 1.00 0.00 H new ATOM 537 N ALA A 37 -9.172 12.751 0.321 1.00 0.00 N ATOM 538 CA ALA A 37 -7.686 12.774 0.350 1.00 0.00 C ATOM 539 C ALA A 37 -7.102 11.789 -0.664 1.00 0.00 C ATOM 540 O ALA A 37 -7.603 10.695 -0.833 1.00 0.00 O ATOM 541 CB ALA A 37 -7.315 12.354 1.769 1.00 0.00 C ATOM 0 H ALA A 37 -9.622 12.733 1.236 1.00 0.00 H new ATOM 0 HA ALA A 37 -7.292 13.756 0.090 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -6.230 12.345 1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.743 13.060 2.481 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.707 11.356 1.967 1.00 0.00 H new ATOM 547 N PRO A 38 -6.043 12.219 -1.291 1.00 0.00 N ATOM 548 CA PRO A 38 -5.341 11.382 -2.294 1.00 0.00 C ATOM 549 C PRO A 38 -4.553 10.280 -1.585 1.00 0.00 C ATOM 550 O PRO A 38 -4.430 9.177 -2.071 1.00 0.00 O ATOM 551 CB PRO A 38 -4.397 12.361 -2.986 1.00 0.00 C ATOM 552 CG PRO A 38 -4.168 13.452 -1.989 1.00 0.00 C ATOM 553 CD PRO A 38 -5.400 13.528 -1.124 1.00 0.00 C ATOM 0 HA PRO A 38 -6.014 10.887 -2.994 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -3.460 11.877 -3.263 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.837 12.751 -3.904 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -3.285 13.242 -1.385 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.991 14.403 -2.492 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -5.143 13.715 -0.081 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -6.058 14.337 -1.440 1.00 0.00 H new ATOM 561 N LEU A 39 -3.999 10.590 -0.448 1.00 0.00 N ATOM 562 CA LEU A 39 -3.181 9.590 0.313 1.00 0.00 C ATOM 563 C LEU A 39 -4.008 8.371 0.790 1.00 0.00 C ATOM 564 O LEU A 39 -3.507 7.518 1.494 1.00 0.00 O ATOM 565 CB LEU A 39 -2.654 10.391 1.504 1.00 0.00 C ATOM 566 CG LEU A 39 -1.621 9.584 2.305 1.00 0.00 C ATOM 567 CD1 LEU A 39 -2.340 8.746 3.361 1.00 0.00 C ATOM 568 CD2 LEU A 39 -0.817 8.668 1.370 1.00 0.00 C ATOM 0 H LEU A 39 -4.076 11.504 -0.003 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.395 9.158 -0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.201 11.317 1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -3.484 10.670 2.153 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.932 10.273 2.793 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.609 8.173 3.930 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.890 9.403 4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.035 8.063 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.089 8.103 1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.494 7.978 0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.297 9.273 0.627 1.00 0.00 H new ATOM 580 N ARG A 40 -5.237 8.239 0.374 1.00 0.00 N ATOM 581 CA ARG A 40 -6.044 7.057 0.758 1.00 0.00 C ATOM 582 C ARG A 40 -6.271 6.298 -0.535 1.00 0.00 C ATOM 583 O ARG A 40 -7.344 6.312 -1.104 1.00 0.00 O ATOM 584 CB ARG A 40 -7.351 7.630 1.316 1.00 0.00 C ATOM 585 CG ARG A 40 -8.410 6.531 1.393 1.00 0.00 C ATOM 586 CD ARG A 40 -9.758 7.088 0.924 1.00 0.00 C ATOM 587 NE ARG A 40 -10.733 5.988 1.161 1.00 0.00 N ATOM 588 CZ ARG A 40 -11.978 6.265 1.442 1.00 0.00 C ATOM 589 NH1 ARG A 40 -12.787 6.662 0.497 1.00 0.00 N ATOM 590 NH2 ARG A 40 -12.412 6.147 2.668 1.00 0.00 N ATOM 0 H ARG A 40 -5.719 8.911 -0.223 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.592 6.395 1.496 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.180 8.052 2.306 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.703 8.442 0.680 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.118 5.685 0.771 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -8.493 6.162 2.415 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.030 7.984 1.482 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.725 7.366 -0.129 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.428 5.016 1.104 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -12.446 6.756 -0.460 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -13.759 6.878 0.716 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.779 5.839 3.406 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.384 6.363 2.888 1.00 0.00 H new ATOM 604 N VAL A 41 -5.229 5.720 -1.056 1.00 0.00 N ATOM 605 CA VAL A 41 -5.350 5.061 -2.372 1.00 0.00 C ATOM 606 C VAL A 41 -5.527 3.529 -2.290 1.00 0.00 C ATOM 607 O VAL A 41 -5.051 2.876 -1.384 1.00 0.00 O ATOM 608 CB VAL A 41 -4.042 5.389 -3.086 1.00 0.00 C ATOM 609 CG1 VAL A 41 -3.754 6.885 -2.965 1.00 0.00 C ATOM 610 CG2 VAL A 41 -2.902 4.597 -2.444 1.00 0.00 C ATOM 0 H VAL A 41 -4.305 5.678 -0.627 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.242 5.419 -2.887 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.125 5.121 -4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.819 7.118 -3.475 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.567 7.450 -3.421 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -3.670 7.155 -1.912 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.966 4.829 -2.952 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.820 4.866 -1.391 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.107 3.530 -2.531 1.00 0.00 H new ATOM 620 N TYR A 42 -6.181 2.968 -3.280 1.00 0.00 N ATOM 621 CA TYR A 42 -6.392 1.480 -3.362 1.00 0.00 C ATOM 622 C TYR A 42 -5.528 0.990 -4.584 1.00 0.00 C ATOM 623 O TYR A 42 -5.457 1.710 -5.566 1.00 0.00 O ATOM 624 CB TYR A 42 -7.893 1.258 -3.634 1.00 0.00 C ATOM 625 CG TYR A 42 -8.688 2.512 -3.338 1.00 0.00 C ATOM 626 CD1 TYR A 42 -8.850 2.944 -2.017 1.00 0.00 C ATOM 627 CD2 TYR A 42 -9.260 3.239 -4.387 1.00 0.00 C ATOM 628 CE1 TYR A 42 -9.584 4.105 -1.745 1.00 0.00 C ATOM 629 CE2 TYR A 42 -9.993 4.399 -4.117 1.00 0.00 C ATOM 630 CZ TYR A 42 -10.156 4.832 -2.795 1.00 0.00 C ATOM 631 OH TYR A 42 -10.880 5.976 -2.530 1.00 0.00 O ATOM 0 H TYR A 42 -6.589 3.490 -4.056 1.00 0.00 H new ATOM 0 HA TYR A 42 -6.105 0.943 -2.458 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -8.039 0.967 -4.674 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.260 0.436 -3.019 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -8.409 2.382 -1.207 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -9.136 2.904 -5.406 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -9.709 4.439 -0.726 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -10.433 4.961 -4.928 1.00 0.00 H new ATOM 0 HH TYR A 42 -10.560 6.705 -3.102 1.00 0.00 H new ATOM 641 N VAL A 43 -4.814 -0.141 -4.571 1.00 0.00 N ATOM 642 CA VAL A 43 -3.961 -0.446 -5.777 1.00 0.00 C ATOM 643 C VAL A 43 -4.728 -1.101 -6.940 1.00 0.00 C ATOM 644 O VAL A 43 -5.308 -2.166 -6.828 1.00 0.00 O ATOM 645 CB VAL A 43 -2.866 -1.383 -5.267 1.00 0.00 C ATOM 646 CG1 VAL A 43 -1.710 -1.390 -6.268 1.00 0.00 C ATOM 647 CG2 VAL A 43 -2.353 -0.893 -3.910 1.00 0.00 C ATOM 0 H VAL A 43 -4.790 -0.826 -3.816 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.575 0.483 -6.197 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.272 -2.389 -5.157 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.924 -2.056 -5.912 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.069 -1.738 -7.236 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.311 -0.381 -6.370 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.573 -1.565 -3.552 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.945 0.112 -4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.175 -0.877 -3.194 1.00 0.00 H new ATOM 657 N GLU A 44 -4.654 -0.515 -8.097 1.00 0.00 N ATOM 658 CA GLU A 44 -5.326 -1.139 -9.273 1.00 0.00 C ATOM 659 C GLU A 44 -4.303 -1.957 -10.057 1.00 0.00 C ATOM 660 O GLU A 44 -4.591 -3.039 -10.529 1.00 0.00 O ATOM 661 CB GLU A 44 -5.877 0.013 -10.120 1.00 0.00 C ATOM 662 CG GLU A 44 -7.310 -0.320 -10.571 1.00 0.00 C ATOM 663 CD GLU A 44 -8.302 0.148 -9.504 1.00 0.00 C ATOM 664 OE1 GLU A 44 -7.974 0.050 -8.333 1.00 0.00 O ATOM 665 OE2 GLU A 44 -9.375 0.596 -9.876 1.00 0.00 O ATOM 0 H GLU A 44 -4.164 0.360 -8.283 1.00 0.00 H new ATOM 0 HA GLU A 44 -6.132 -1.811 -8.979 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -5.872 0.938 -9.543 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -5.240 0.176 -10.989 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.526 0.167 -11.522 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -7.412 -1.393 -10.732 1.00 0.00 H new ATOM 672 N GLU A 45 -3.103 -1.458 -10.194 1.00 0.00 N ATOM 673 CA GLU A 45 -2.081 -2.233 -10.941 1.00 0.00 C ATOM 674 C GLU A 45 -0.658 -1.795 -10.565 1.00 0.00 C ATOM 675 O GLU A 45 -0.365 -0.626 -10.411 1.00 0.00 O ATOM 676 CB GLU A 45 -2.361 -1.929 -12.413 1.00 0.00 C ATOM 677 CG GLU A 45 -2.738 -3.220 -13.144 1.00 0.00 C ATOM 678 CD GLU A 45 -3.486 -2.878 -14.434 1.00 0.00 C ATOM 679 OE1 GLU A 45 -3.385 -1.744 -14.871 1.00 0.00 O ATOM 680 OE2 GLU A 45 -4.145 -3.758 -14.964 1.00 0.00 O ATOM 0 H GLU A 45 -2.793 -0.559 -9.825 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.139 -3.297 -10.714 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -3.170 -1.203 -12.497 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.481 -1.481 -12.876 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.841 -3.796 -13.373 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.362 -3.844 -12.504 1.00 0.00 H new ATOM 687 N LEU A 46 0.226 -2.743 -10.470 1.00 0.00 N ATOM 688 CA LEU A 46 1.649 -2.464 -10.166 1.00 0.00 C ATOM 689 C LEU A 46 2.416 -2.683 -11.474 1.00 0.00 C ATOM 690 O LEU A 46 2.164 -3.641 -12.179 1.00 0.00 O ATOM 691 CB LEU A 46 2.060 -3.470 -9.087 1.00 0.00 C ATOM 692 CG LEU A 46 2.436 -2.747 -7.799 1.00 0.00 C ATOM 693 CD1 LEU A 46 3.629 -1.828 -8.063 1.00 0.00 C ATOM 694 CD2 LEU A 46 1.235 -1.933 -7.309 1.00 0.00 C ATOM 0 H LEU A 46 0.011 -3.732 -10.595 1.00 0.00 H new ATOM 0 HA LEU A 46 1.845 -1.455 -9.804 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.240 -4.163 -8.896 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.904 -4.064 -9.438 1.00 0.00 H new ATOM 0 HG LEU A 46 2.712 -3.471 -7.032 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.900 -1.310 -7.143 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.476 -2.421 -8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.363 -1.097 -8.826 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.499 -1.414 -6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.955 -1.204 -8.069 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.395 -2.601 -7.121 1.00 0.00 H new ATOM 706 N LYS A 47 3.337 -1.827 -11.818 1.00 0.00 N ATOM 707 CA LYS A 47 4.082 -2.012 -13.085 1.00 0.00 C ATOM 708 C LYS A 47 5.540 -1.906 -12.744 1.00 0.00 C ATOM 709 O LYS A 47 6.095 -0.825 -12.720 1.00 0.00 O ATOM 710 CB LYS A 47 3.696 -0.870 -14.074 1.00 0.00 C ATOM 711 CG LYS A 47 2.241 -0.950 -14.626 1.00 0.00 C ATOM 712 CD LYS A 47 1.577 -2.296 -14.312 1.00 0.00 C ATOM 713 CE LYS A 47 0.501 -2.576 -15.366 1.00 0.00 C ATOM 714 NZ LYS A 47 -0.054 -3.913 -15.012 1.00 0.00 N ATOM 0 H LYS A 47 3.603 -1.007 -11.273 1.00 0.00 H new ATOM 0 HA LYS A 47 3.854 -2.972 -13.549 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.827 0.088 -13.570 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.390 -0.886 -14.914 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.646 -0.144 -14.196 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.254 -0.796 -15.705 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.321 -3.093 -14.312 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.133 -2.274 -13.317 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.275 -1.811 -15.350 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.925 -2.579 -16.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -1.064 -3.946 -15.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.455 -4.651 -15.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.059 -4.077 -13.991 1.00 0.00 H new ATOM 728 N PRO A 48 6.124 -3.018 -12.458 1.00 0.00 N ATOM 729 CA PRO A 48 7.531 -2.991 -12.081 1.00 0.00 C ATOM 730 C PRO A 48 8.352 -2.544 -13.271 1.00 0.00 C ATOM 731 O PRO A 48 8.318 -3.146 -14.326 1.00 0.00 O ATOM 732 CB PRO A 48 7.835 -4.444 -11.719 1.00 0.00 C ATOM 733 CG PRO A 48 6.808 -5.228 -12.467 1.00 0.00 C ATOM 734 CD PRO A 48 5.570 -4.373 -12.473 1.00 0.00 C ATOM 0 HA PRO A 48 7.758 -2.308 -11.262 1.00 0.00 H new ATOM 0 HB2 PRO A 48 8.845 -4.726 -12.015 1.00 0.00 H new ATOM 0 HB3 PRO A 48 7.760 -4.611 -10.645 1.00 0.00 H new ATOM 0 HG2 PRO A 48 7.141 -5.442 -13.482 1.00 0.00 H new ATOM 0 HG3 PRO A 48 6.619 -6.187 -11.985 1.00 0.00 H new ATOM 0 HD2 PRO A 48 4.957 -4.552 -13.357 1.00 0.00 H new ATOM 0 HD3 PRO A 48 4.940 -4.564 -11.604 1.00 0.00 H new ATOM 742 N THR A 49 9.115 -1.513 -13.095 1.00 0.00 N ATOM 743 CA THR A 49 9.990 -1.049 -14.199 1.00 0.00 C ATOM 744 C THR A 49 10.735 -2.282 -14.714 1.00 0.00 C ATOM 745 O THR A 49 10.574 -3.357 -14.171 1.00 0.00 O ATOM 746 CB THR A 49 10.930 -0.008 -13.577 1.00 0.00 C ATOM 747 OG1 THR A 49 11.902 -0.659 -12.777 1.00 0.00 O ATOM 748 CG2 THR A 49 10.117 0.969 -12.727 1.00 0.00 C ATOM 0 H THR A 49 9.173 -0.969 -12.234 1.00 0.00 H new ATOM 0 HA THR A 49 9.464 -0.594 -15.038 1.00 0.00 H new ATOM 0 HB THR A 49 11.437 0.544 -14.368 1.00 0.00 H new ATOM 0 HG1 THR A 49 11.454 -1.208 -12.100 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.784 1.709 -12.285 1.00 0.00 H new ATOM 0 HG22 THR A 49 9.382 1.473 -13.355 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.605 0.423 -11.935 1.00 0.00 H new ATOM 756 N PRO A 50 11.508 -2.142 -15.742 1.00 0.00 N ATOM 757 CA PRO A 50 12.209 -3.320 -16.291 1.00 0.00 C ATOM 758 C PRO A 50 12.878 -4.171 -15.199 1.00 0.00 C ATOM 759 O PRO A 50 13.180 -5.316 -15.454 1.00 0.00 O ATOM 760 CB PRO A 50 13.177 -2.708 -17.314 1.00 0.00 C ATOM 761 CG PRO A 50 13.283 -1.283 -16.893 1.00 0.00 C ATOM 762 CD PRO A 50 11.882 -0.928 -16.470 1.00 0.00 C ATOM 0 HA PRO A 50 11.543 -4.045 -16.760 1.00 0.00 H new ATOM 0 HB2 PRO A 50 14.147 -3.205 -17.294 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.794 -2.798 -18.331 1.00 0.00 H new ATOM 0 HG2 PRO A 50 13.992 -1.160 -16.074 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.627 -0.649 -17.710 1.00 0.00 H new ATOM 0 HD2 PRO A 50 11.852 -0.040 -15.839 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.228 -0.737 -17.321 1.00 0.00 H new ATOM 770 N GLU A 51 13.064 -3.652 -13.983 1.00 0.00 N ATOM 771 CA GLU A 51 13.686 -4.469 -12.865 1.00 0.00 C ATOM 772 C GLU A 51 14.515 -3.594 -11.927 1.00 0.00 C ATOM 773 O GLU A 51 15.072 -4.073 -10.959 1.00 0.00 O ATOM 774 CB GLU A 51 14.641 -5.481 -13.500 1.00 0.00 C ATOM 775 CG GLU A 51 13.956 -6.850 -13.587 1.00 0.00 C ATOM 776 CD GLU A 51 14.700 -7.734 -14.591 1.00 0.00 C ATOM 777 OE1 GLU A 51 14.410 -7.629 -15.771 1.00 0.00 O ATOM 778 OE2 GLU A 51 15.544 -8.503 -14.162 1.00 0.00 O ATOM 0 H GLU A 51 12.811 -2.699 -13.722 1.00 0.00 H new ATOM 0 HA GLU A 51 12.886 -4.944 -12.297 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.933 -5.146 -14.495 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.553 -5.556 -12.908 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.946 -7.326 -12.606 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.917 -6.729 -13.894 1.00 0.00 H new ATOM 785 N GLY A 52 14.629 -2.332 -12.197 1.00 0.00 N ATOM 786 CA GLY A 52 15.453 -1.476 -11.305 1.00 0.00 C ATOM 787 C GLY A 52 14.549 -0.823 -10.279 1.00 0.00 C ATOM 788 O GLY A 52 14.868 -0.733 -9.117 1.00 0.00 O ATOM 0 H GLY A 52 14.194 -1.856 -12.987 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.216 -2.075 -10.808 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.973 -0.716 -11.887 1.00 0.00 H new ATOM 792 N ASP A 53 13.414 -0.384 -10.713 1.00 0.00 N ATOM 793 CA ASP A 53 12.453 0.274 -9.796 1.00 0.00 C ATOM 794 C ASP A 53 11.097 -0.385 -9.983 1.00 0.00 C ATOM 795 O ASP A 53 10.941 -1.269 -10.800 1.00 0.00 O ATOM 796 CB ASP A 53 12.378 1.726 -10.291 1.00 0.00 C ATOM 797 CG ASP A 53 13.769 2.223 -10.715 1.00 0.00 C ATOM 798 OD1 ASP A 53 14.562 2.538 -9.846 1.00 0.00 O ATOM 799 OD2 ASP A 53 14.011 2.281 -11.909 1.00 0.00 O ATOM 0 H ASP A 53 13.102 -0.453 -11.682 1.00 0.00 H new ATOM 0 HA ASP A 53 12.742 0.207 -8.747 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.689 1.794 -11.133 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.982 2.365 -9.502 1.00 0.00 H new ATOM 804 N LEU A 54 10.099 0.051 -9.289 1.00 0.00 N ATOM 805 CA LEU A 54 8.766 -0.548 -9.527 1.00 0.00 C ATOM 806 C LEU A 54 7.717 0.570 -9.487 1.00 0.00 C ATOM 807 O LEU A 54 7.551 1.234 -8.481 1.00 0.00 O ATOM 808 CB LEU A 54 8.533 -1.552 -8.397 1.00 0.00 C ATOM 809 CG LEU A 54 7.089 -2.064 -8.470 1.00 0.00 C ATOM 810 CD1 LEU A 54 7.086 -3.594 -8.535 1.00 0.00 C ATOM 811 CD2 LEU A 54 6.319 -1.612 -7.228 1.00 0.00 C ATOM 0 H LEU A 54 10.141 0.782 -8.579 1.00 0.00 H new ATOM 0 HA LEU A 54 8.699 -1.046 -10.494 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.232 -2.384 -8.483 1.00 0.00 H new ATOM 0 HB3 LEU A 54 8.716 -1.081 -7.431 1.00 0.00 H new ATOM 0 HG LEU A 54 6.612 -1.660 -9.363 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.058 -3.954 -8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.630 -3.922 -9.421 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.567 -3.997 -7.644 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.293 -1.977 -7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.800 -2.013 -6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.314 -0.523 -7.179 1.00 0.00 H new ATOM 823 N GLU A 55 7.017 0.799 -10.563 1.00 0.00 N ATOM 824 CA GLU A 55 6.001 1.885 -10.567 1.00 0.00 C ATOM 825 C GLU A 55 4.611 1.308 -10.303 1.00 0.00 C ATOM 826 O GLU A 55 4.198 0.358 -10.918 1.00 0.00 O ATOM 827 CB GLU A 55 6.084 2.493 -11.964 1.00 0.00 C ATOM 828 CG GLU A 55 4.962 3.518 -12.143 1.00 0.00 C ATOM 829 CD GLU A 55 5.418 4.607 -13.114 1.00 0.00 C ATOM 830 OE1 GLU A 55 6.307 4.333 -13.905 1.00 0.00 O ATOM 831 OE2 GLU A 55 4.873 5.697 -13.052 1.00 0.00 O ATOM 0 H GLU A 55 7.105 0.282 -11.438 1.00 0.00 H new ATOM 0 HA GLU A 55 6.181 2.629 -9.791 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.053 2.971 -12.107 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.000 1.711 -12.718 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.065 3.029 -12.523 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.701 3.959 -11.181 1.00 0.00 H new ATOM 838 N ILE A 56 3.899 1.888 -9.387 1.00 0.00 N ATOM 839 CA ILE A 56 2.532 1.405 -9.043 1.00 0.00 C ATOM 840 C ILE A 56 1.515 2.511 -9.326 1.00 0.00 C ATOM 841 O ILE A 56 1.547 3.565 -8.722 1.00 0.00 O ATOM 842 CB ILE A 56 2.566 1.030 -7.528 1.00 0.00 C ATOM 843 CG1 ILE A 56 1.401 1.680 -6.761 1.00 0.00 C ATOM 844 CG2 ILE A 56 3.889 1.440 -6.866 1.00 0.00 C ATOM 845 CD1 ILE A 56 1.173 0.926 -5.448 1.00 0.00 C ATOM 0 H ILE A 56 4.211 2.696 -8.847 1.00 0.00 H new ATOM 0 HA ILE A 56 2.238 0.540 -9.637 1.00 0.00 H new ATOM 0 HB ILE A 56 2.469 -0.055 -7.480 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.624 2.727 -6.558 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.495 1.659 -7.367 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.871 1.161 -5.813 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.716 0.932 -7.362 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.021 2.519 -6.953 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.348 1.385 -4.903 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.931 -0.115 -5.663 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.077 0.970 -4.841 1.00 0.00 H new ATOM 857 N LEU A 57 0.599 2.272 -10.219 1.00 0.00 N ATOM 858 CA LEU A 57 -0.429 3.307 -10.507 1.00 0.00 C ATOM 859 C LEU A 57 -1.722 2.886 -9.811 1.00 0.00 C ATOM 860 O LEU A 57 -2.073 1.723 -9.805 1.00 0.00 O ATOM 861 CB LEU A 57 -0.589 3.299 -12.029 1.00 0.00 C ATOM 862 CG LEU A 57 0.788 3.430 -12.684 1.00 0.00 C ATOM 863 CD1 LEU A 57 1.197 2.086 -13.286 1.00 0.00 C ATOM 864 CD2 LEU A 57 0.734 4.486 -13.789 1.00 0.00 C ATOM 0 H LEU A 57 0.517 1.411 -10.759 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.164 4.304 -10.155 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.071 2.376 -12.350 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.233 4.121 -12.343 1.00 0.00 H new ATOM 0 HG LEU A 57 1.517 3.730 -11.932 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.178 2.180 -13.752 1.00 0.00 H new ATOM 0 HD12 LEU A 57 1.240 1.333 -12.499 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.466 1.786 -14.036 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.716 4.577 -14.254 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.003 4.189 -14.541 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.445 5.446 -13.361 1.00 0.00 H new ATOM 876 N LEU A 58 -2.423 3.796 -9.203 1.00 0.00 N ATOM 877 CA LEU A 58 -3.670 3.391 -8.494 1.00 0.00 C ATOM 878 C LEU A 58 -4.826 4.323 -8.841 1.00 0.00 C ATOM 879 O LEU A 58 -4.654 5.339 -9.487 1.00 0.00 O ATOM 880 CB LEU A 58 -3.337 3.486 -7.005 1.00 0.00 C ATOM 881 CG LEU A 58 -2.957 4.923 -6.652 1.00 0.00 C ATOM 882 CD1 LEU A 58 -4.225 5.734 -6.379 1.00 0.00 C ATOM 883 CD2 LEU A 58 -2.072 4.922 -5.404 1.00 0.00 C ATOM 0 H LEU A 58 -2.194 4.789 -9.164 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.985 2.388 -8.781 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.194 3.170 -6.410 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.515 2.812 -6.763 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.413 5.371 -7.484 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.954 6.759 -6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.856 5.733 -7.268 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.770 5.288 -5.547 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.800 5.946 -5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.616 4.475 -4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.169 4.344 -5.599 1.00 0.00 H new ATOM 895 N GLN A 59 -6.004 3.977 -8.412 1.00 0.00 N ATOM 896 CA GLN A 59 -7.185 4.818 -8.703 1.00 0.00 C ATOM 897 C GLN A 59 -7.544 5.651 -7.476 1.00 0.00 C ATOM 898 O GLN A 59 -7.416 5.210 -6.352 1.00 0.00 O ATOM 899 CB GLN A 59 -8.310 3.840 -9.061 1.00 0.00 C ATOM 900 CG GLN A 59 -8.361 3.595 -10.585 1.00 0.00 C ATOM 901 CD GLN A 59 -6.976 3.766 -11.227 1.00 0.00 C ATOM 902 OE1 GLN A 59 -6.528 4.873 -11.452 1.00 0.00 O ATOM 903 NE2 GLN A 59 -6.283 2.709 -11.545 1.00 0.00 N ATOM 0 H GLN A 59 -6.197 3.137 -7.866 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.004 5.519 -9.518 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.155 2.894 -8.541 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.266 4.238 -8.720 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.733 2.589 -10.781 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.064 4.290 -11.043 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -6.657 1.779 -11.357 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.367 2.812 -11.982 1.00 0.00 H new ATOM 912 N LYS A 60 -7.973 6.861 -7.686 1.00 0.00 N ATOM 913 CA LYS A 60 -8.317 7.737 -6.536 1.00 0.00 C ATOM 914 C LYS A 60 -9.705 8.343 -6.745 1.00 0.00 C ATOM 915 O LYS A 60 -10.064 8.769 -7.826 1.00 0.00 O ATOM 916 CB LYS A 60 -7.244 8.825 -6.535 1.00 0.00 C ATOM 917 CG LYS A 60 -6.983 9.290 -5.099 1.00 0.00 C ATOM 918 CD LYS A 60 -8.191 10.071 -4.588 1.00 0.00 C ATOM 919 CE LYS A 60 -8.686 9.453 -3.279 1.00 0.00 C ATOM 920 NZ LYS A 60 -9.787 10.348 -2.832 1.00 0.00 N ATOM 0 H LYS A 60 -8.101 7.282 -8.606 1.00 0.00 H new ATOM 0 HA LYS A 60 -8.344 7.197 -5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.324 8.442 -6.977 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -7.566 9.667 -7.148 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -6.794 8.430 -4.456 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.091 9.916 -5.065 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.921 11.115 -4.430 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -8.987 10.057 -5.332 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.041 8.434 -3.432 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -7.889 9.405 -2.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.125 10.042 -1.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.437 11.325 -2.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -10.570 10.303 -3.515 1.00 0.00 H new ATOM 934 N TRP A 61 -10.489 8.358 -5.710 1.00 0.00 N ATOM 935 CA TRP A 61 -11.871 8.904 -5.799 1.00 0.00 C ATOM 936 C TRP A 61 -11.881 10.417 -5.603 1.00 0.00 C ATOM 937 O TRP A 61 -11.428 10.932 -4.599 1.00 0.00 O ATOM 938 CB TRP A 61 -12.649 8.214 -4.678 1.00 0.00 C ATOM 939 CG TRP A 61 -14.088 8.097 -5.068 1.00 0.00 C ATOM 940 CD1 TRP A 61 -14.866 9.124 -5.483 1.00 0.00 C ATOM 941 CD2 TRP A 61 -14.932 6.908 -5.090 1.00 0.00 C ATOM 942 NE1 TRP A 61 -16.135 8.642 -5.756 1.00 0.00 N ATOM 943 CE2 TRP A 61 -16.225 7.282 -5.529 1.00 0.00 C ATOM 944 CE3 TRP A 61 -14.705 5.558 -4.773 1.00 0.00 C ATOM 945 CZ2 TRP A 61 -17.255 6.348 -5.651 1.00 0.00 C ATOM 946 CZ3 TRP A 61 -15.739 4.616 -4.895 1.00 0.00 C ATOM 947 CH2 TRP A 61 -17.011 5.010 -5.332 1.00 0.00 C ATOM 0 H TRP A 61 -10.228 8.009 -4.788 1.00 0.00 H new ATOM 0 HA TRP A 61 -12.310 8.719 -6.779 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -12.232 7.225 -4.486 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -12.557 8.784 -3.753 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -14.549 10.151 -5.585 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -16.909 9.220 -6.084 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -13.729 5.243 -4.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -18.233 6.657 -5.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -15.553 3.581 -4.650 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -17.802 4.280 -5.422 1.00 0.00 H new ATOM 958 N GLU A 62 -12.430 11.127 -6.542 1.00 0.00 N ATOM 959 CA GLU A 62 -12.522 12.606 -6.418 1.00 0.00 C ATOM 960 C GLU A 62 -13.998 12.958 -6.414 1.00 0.00 C ATOM 961 O GLU A 62 -14.783 12.265 -7.024 1.00 0.00 O ATOM 962 CB GLU A 62 -11.798 13.221 -7.629 1.00 0.00 C ATOM 963 CG GLU A 62 -10.326 13.511 -7.280 1.00 0.00 C ATOM 964 CD GLU A 62 -9.638 12.214 -6.850 1.00 0.00 C ATOM 965 OE1 GLU A 62 -9.974 11.178 -7.400 1.00 0.00 O ATOM 966 OE2 GLU A 62 -8.788 12.280 -5.978 1.00 0.00 O ATOM 0 H GLU A 62 -12.824 10.743 -7.401 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.060 12.987 -5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -11.850 12.539 -8.478 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.296 14.143 -7.930 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.814 13.938 -8.142 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.270 14.248 -6.479 1.00 0.00 H new ATOM 973 N ASN A 63 -14.371 13.989 -5.697 1.00 0.00 N ATOM 974 CA ASN A 63 -15.811 14.409 -5.603 1.00 0.00 C ATOM 975 C ASN A 63 -16.611 13.901 -6.803 1.00 0.00 C ATOM 976 O ASN A 63 -17.751 13.498 -6.685 1.00 0.00 O ATOM 977 CB ASN A 63 -15.768 15.938 -5.601 1.00 0.00 C ATOM 978 CG ASN A 63 -17.194 16.488 -5.528 1.00 0.00 C ATOM 979 OD1 ASN A 63 -18.138 15.739 -5.376 1.00 0.00 O ATOM 980 ND2 ASN A 63 -17.390 17.773 -5.635 1.00 0.00 N ATOM 0 H ASN A 63 -13.728 14.571 -5.161 1.00 0.00 H new ATOM 0 HA ASN A 63 -16.297 14.002 -4.716 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -15.185 16.295 -4.752 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -15.273 16.300 -6.502 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -18.337 18.150 -5.591 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -16.596 18.401 -5.763 1.00 0.00 H new ATOM 987 N ASP A 64 -16.004 13.907 -7.953 1.00 0.00 N ATOM 988 CA ASP A 64 -16.684 13.419 -9.173 1.00 0.00 C ATOM 989 C ASP A 64 -15.668 12.824 -10.163 1.00 0.00 C ATOM 990 O ASP A 64 -16.033 12.111 -11.078 1.00 0.00 O ATOM 991 CB ASP A 64 -17.367 14.649 -9.772 1.00 0.00 C ATOM 992 CG ASP A 64 -16.321 15.731 -10.043 1.00 0.00 C ATOM 993 OD1 ASP A 64 -15.584 16.057 -9.128 1.00 0.00 O ATOM 994 OD2 ASP A 64 -16.275 16.215 -11.162 1.00 0.00 O ATOM 0 H ASP A 64 -15.049 14.236 -8.098 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.398 12.626 -8.950 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -17.877 14.381 -10.697 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -18.127 15.026 -9.087 1.00 0.00 H new ATOM 999 N GLU A 65 -14.401 13.127 -10.012 1.00 0.00 N ATOM 1000 CA GLU A 65 -13.391 12.618 -10.930 1.00 0.00 C ATOM 1001 C GLU A 65 -12.714 11.362 -10.445 1.00 0.00 C ATOM 1002 O GLU A 65 -12.807 10.927 -9.315 1.00 0.00 O ATOM 1003 CB GLU A 65 -12.332 13.709 -10.995 1.00 0.00 C ATOM 1004 CG GLU A 65 -12.591 14.616 -12.179 1.00 0.00 C ATOM 1005 CD GLU A 65 -13.913 15.360 -11.987 1.00 0.00 C ATOM 1006 OE1 GLU A 65 -13.936 16.292 -11.200 1.00 0.00 O ATOM 1007 OE2 GLU A 65 -14.880 14.986 -12.631 1.00 0.00 O ATOM 0 H GLU A 65 -14.038 13.721 -9.267 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.864 12.374 -11.881 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.341 14.290 -10.073 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.342 13.261 -11.080 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -11.774 15.330 -12.286 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -12.624 14.029 -13.097 1.00 0.00 H new ATOM 1014 N CYS A 66 -11.951 10.872 -11.335 1.00 0.00 N ATOM 1015 CA CYS A 66 -11.078 9.701 -11.096 1.00 0.00 C ATOM 1016 C CYS A 66 -9.643 10.233 -11.183 1.00 0.00 C ATOM 1017 O CYS A 66 -9.052 10.278 -12.244 1.00 0.00 O ATOM 1018 CB CYS A 66 -11.375 8.714 -12.227 1.00 0.00 C ATOM 1019 SG CYS A 66 -10.658 7.101 -11.824 1.00 0.00 S ATOM 0 H CYS A 66 -11.883 11.248 -12.281 1.00 0.00 H new ATOM 0 HA CYS A 66 -11.231 9.207 -10.137 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -12.452 8.620 -12.369 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -10.961 9.084 -13.165 1.00 0.00 H new ATOM 0 HG CYS A 66 -11.608 6.223 -11.698 1.00 0.00 H new ATOM 1025 N ALA A 67 -9.091 10.657 -10.086 1.00 0.00 N ATOM 1026 CA ALA A 67 -7.730 11.206 -10.088 1.00 0.00 C ATOM 1027 C ALA A 67 -6.798 10.052 -9.940 1.00 0.00 C ATOM 1028 O ALA A 67 -7.140 9.063 -9.333 1.00 0.00 O ATOM 1029 CB ALA A 67 -7.667 12.109 -8.856 1.00 0.00 C ATOM 0 H ALA A 67 -9.544 10.642 -9.172 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.470 11.761 -10.990 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.677 12.560 -8.785 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -8.418 12.894 -8.942 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.861 11.518 -7.961 1.00 0.00 H new ATOM 1035 N GLN A 68 -5.640 10.124 -10.480 1.00 0.00 N ATOM 1036 CA GLN A 68 -4.772 8.963 -10.324 1.00 0.00 C ATOM 1037 C GLN A 68 -3.542 9.327 -9.482 1.00 0.00 C ATOM 1038 O GLN A 68 -3.046 10.433 -9.545 1.00 0.00 O ATOM 1039 CB GLN A 68 -4.384 8.540 -11.741 1.00 0.00 C ATOM 1040 CG GLN A 68 -3.722 7.163 -11.700 1.00 0.00 C ATOM 1041 CD GLN A 68 -2.422 7.195 -12.507 1.00 0.00 C ATOM 1042 OE1 GLN A 68 -2.223 6.388 -13.394 1.00 0.00 O ATOM 1043 NE2 GLN A 68 -1.522 8.100 -12.236 1.00 0.00 N ATOM 0 H GLN A 68 -5.264 10.912 -11.008 1.00 0.00 H new ATOM 0 HA GLN A 68 -5.269 8.146 -9.800 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -5.268 8.511 -12.378 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -3.702 9.270 -12.176 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -3.515 6.878 -10.668 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -4.397 6.411 -12.109 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -1.688 8.778 -11.492 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -0.652 8.130 -12.768 1.00 0.00 H new ATOM 1052 N LYS A 69 -3.061 8.420 -8.673 1.00 0.00 N ATOM 1053 CA LYS A 69 -1.884 8.745 -7.811 1.00 0.00 C ATOM 1054 C LYS A 69 -0.607 8.059 -8.319 1.00 0.00 C ATOM 1055 O LYS A 69 -0.646 7.022 -8.955 1.00 0.00 O ATOM 1056 CB LYS A 69 -2.257 8.230 -6.422 1.00 0.00 C ATOM 1057 CG LYS A 69 -3.580 8.860 -5.986 1.00 0.00 C ATOM 1058 CD LYS A 69 -3.368 10.348 -5.709 1.00 0.00 C ATOM 1059 CE LYS A 69 -4.403 11.166 -6.484 1.00 0.00 C ATOM 1060 NZ LYS A 69 -3.686 12.405 -6.894 1.00 0.00 N ATOM 0 H LYS A 69 -3.429 7.474 -8.571 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.670 9.814 -7.813 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.346 7.144 -6.436 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.471 8.476 -5.708 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.332 8.727 -6.764 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.955 8.362 -5.092 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.459 10.546 -4.641 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.361 10.643 -6.004 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.771 10.617 -7.351 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.268 11.398 -5.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.332 13.018 -7.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.353 12.910 -6.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -2.871 12.154 -7.490 1.00 0.00 H new ATOM 1074 N LYS A 70 0.520 8.669 -8.051 1.00 0.00 N ATOM 1075 CA LYS A 70 1.841 8.116 -8.524 1.00 0.00 C ATOM 1076 C LYS A 70 2.660 7.501 -7.409 1.00 0.00 C ATOM 1077 O LYS A 70 3.055 8.170 -6.473 1.00 0.00 O ATOM 1078 CB LYS A 70 2.629 9.336 -9.054 1.00 0.00 C ATOM 1079 CG LYS A 70 4.174 9.195 -8.804 1.00 0.00 C ATOM 1080 CD LYS A 70 4.910 10.092 -9.796 1.00 0.00 C ATOM 1081 CE LYS A 70 6.300 10.431 -9.252 1.00 0.00 C ATOM 1082 NZ LYS A 70 6.586 11.803 -9.760 1.00 0.00 N ATOM 0 H LYS A 70 0.589 9.537 -7.519 1.00 0.00 H new ATOM 0 HA LYS A 70 1.659 7.334 -9.262 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.444 9.451 -10.122 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.265 10.241 -8.568 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.420 9.480 -7.781 1.00 0.00 H new ATOM 0 HG3 LYS A 70 4.485 8.158 -8.929 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.998 9.589 -10.759 1.00 0.00 H new ATOM 0 HD3 LYS A 70 4.342 11.007 -9.965 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.316 10.402 -8.163 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.046 9.717 -9.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.524 12.107 -9.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.571 11.798 -10.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.863 12.462 -9.406 1.00 0.00 H new ATOM 1096 N ILE A 71 3.028 6.273 -7.556 1.00 0.00 N ATOM 1097 CA ILE A 71 3.929 5.694 -6.576 1.00 0.00 C ATOM 1098 C ILE A 71 5.170 5.267 -7.342 1.00 0.00 C ATOM 1099 O ILE A 71 5.161 4.315 -8.082 1.00 0.00 O ATOM 1100 CB ILE A 71 3.199 4.489 -6.022 1.00 0.00 C ATOM 1101 CG1 ILE A 71 1.837 4.917 -5.468 1.00 0.00 C ATOM 1102 CG2 ILE A 71 4.027 3.843 -4.911 1.00 0.00 C ATOM 1103 CD1 ILE A 71 2.026 6.069 -4.481 1.00 0.00 C ATOM 0 H ILE A 71 2.739 5.655 -8.314 1.00 0.00 H new ATOM 0 HA ILE A 71 4.213 6.368 -5.768 1.00 0.00 H new ATOM 0 HB ILE A 71 3.050 3.765 -6.823 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.182 5.226 -6.283 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.354 4.075 -4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.495 2.977 -4.518 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.990 3.526 -5.312 1.00 0.00 H new ATOM 0 HG23 ILE A 71 4.187 4.565 -4.110 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.056 6.373 -4.087 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.665 5.744 -3.660 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.491 6.912 -4.991 1.00 0.00 H new ATOM 1115 N ILE A 72 6.243 5.918 -7.125 1.00 0.00 N ATOM 1116 CA ILE A 72 7.498 5.513 -7.778 1.00 0.00 C ATOM 1117 C ILE A 72 8.247 4.884 -6.649 1.00 0.00 C ATOM 1118 O ILE A 72 8.446 5.527 -5.648 1.00 0.00 O ATOM 1119 CB ILE A 72 8.156 6.808 -8.267 1.00 0.00 C ATOM 1120 CG1 ILE A 72 7.648 7.134 -9.674 1.00 0.00 C ATOM 1121 CG2 ILE A 72 9.676 6.636 -8.302 1.00 0.00 C ATOM 1122 CD1 ILE A 72 7.891 5.937 -10.597 1.00 0.00 C ATOM 0 H ILE A 72 6.316 6.731 -6.513 1.00 0.00 H new ATOM 0 HA ILE A 72 7.423 4.837 -8.630 1.00 0.00 H new ATOM 0 HB ILE A 72 7.902 7.621 -7.587 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.585 7.372 -9.642 1.00 0.00 H new ATOM 0 HG13 ILE A 72 8.160 8.015 -10.062 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.139 7.559 -8.650 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.039 6.403 -7.301 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.935 5.822 -8.980 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.529 6.170 -11.598 1.00 0.00 H new ATOM 0 HD12 ILE A 72 8.958 5.720 -10.638 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.359 5.067 -10.212 1.00 0.00 H new ATOM 1134 N ALA A 73 8.563 3.631 -6.690 1.00 0.00 N ATOM 1135 CA ALA A 73 9.158 3.110 -5.453 1.00 0.00 C ATOM 1136 C ALA A 73 10.516 2.399 -5.585 1.00 0.00 C ATOM 1137 O ALA A 73 10.595 1.230 -5.914 1.00 0.00 O ATOM 1138 CB ALA A 73 8.069 2.151 -4.967 1.00 0.00 C ATOM 0 H ALA A 73 8.445 2.985 -7.470 1.00 0.00 H new ATOM 0 HA ALA A 73 9.418 3.924 -4.776 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.386 1.683 -4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.145 2.704 -4.800 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.900 1.381 -5.720 1.00 0.00 H new ATOM 1144 N GLU A 74 11.585 3.101 -5.255 1.00 0.00 N ATOM 1145 CA GLU A 74 12.950 2.459 -5.261 1.00 0.00 C ATOM 1146 C GLU A 74 13.686 2.487 -3.957 1.00 0.00 C ATOM 1147 O GLU A 74 14.149 3.544 -3.562 1.00 0.00 O ATOM 1148 CB GLU A 74 13.727 3.243 -6.312 1.00 0.00 C ATOM 1149 CG GLU A 74 12.946 3.241 -7.620 1.00 0.00 C ATOM 1150 CD GLU A 74 13.138 4.582 -8.331 1.00 0.00 C ATOM 1151 OE1 GLU A 74 12.966 5.603 -7.684 1.00 0.00 O ATOM 1152 OE2 GLU A 74 13.450 4.568 -9.510 1.00 0.00 O ATOM 0 H GLU A 74 11.572 4.084 -4.984 1.00 0.00 H new ATOM 0 HA GLU A 74 12.843 1.394 -5.467 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.889 4.266 -5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 74 14.710 2.797 -6.461 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.288 2.426 -8.259 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.888 3.070 -7.424 1.00 0.00 H new ATOM 1159 N LYS A 75 14.005 1.344 -3.361 1.00 0.00 N ATOM 1160 CA LYS A 75 14.955 1.532 -2.264 1.00 0.00 C ATOM 1161 C LYS A 75 16.193 1.333 -2.925 1.00 0.00 C ATOM 1162 O LYS A 75 16.540 0.235 -3.266 1.00 0.00 O ATOM 1163 CB LYS A 75 14.791 0.520 -1.107 1.00 0.00 C ATOM 1164 CG LYS A 75 16.097 -0.252 -0.806 1.00 0.00 C ATOM 1165 CD LYS A 75 15.974 -0.914 0.570 1.00 0.00 C ATOM 1166 CE LYS A 75 17.031 -2.013 0.716 1.00 0.00 C ATOM 1167 NZ LYS A 75 17.927 -1.550 1.814 1.00 0.00 N ATOM 0 H LYS A 75 13.678 0.401 -3.572 1.00 0.00 H new ATOM 0 HA LYS A 75 14.831 2.498 -1.775 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.470 1.048 -0.209 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.003 -0.190 -1.358 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.275 -1.006 -1.573 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.949 0.427 -0.823 1.00 0.00 H new ATOM 0 HD2 LYS A 75 16.101 -0.168 1.355 1.00 0.00 H new ATOM 0 HD3 LYS A 75 14.977 -1.338 0.692 1.00 0.00 H new ATOM 0 HE2 LYS A 75 16.572 -2.971 0.960 1.00 0.00 H new ATOM 0 HE3 LYS A 75 17.585 -2.152 -0.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.677 -2.254 1.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 18.356 -0.640 1.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.374 -1.433 2.687 1.00 0.00 H new ATOM 1181 N THR A 76 16.934 2.343 -2.973 1.00 0.00 N ATOM 1182 CA THR A 76 18.254 2.169 -3.512 1.00 0.00 C ATOM 1183 C THR A 76 18.114 1.165 -4.656 1.00 0.00 C ATOM 1184 O THR A 76 17.272 1.251 -5.516 1.00 0.00 O ATOM 1185 CB THR A 76 19.083 1.654 -2.327 1.00 0.00 C ATOM 1186 OG1 THR A 76 18.731 0.303 -2.058 1.00 0.00 O ATOM 1187 CG2 THR A 76 18.800 2.510 -1.092 1.00 0.00 C ATOM 0 H THR A 76 16.690 3.284 -2.664 1.00 0.00 H new ATOM 0 HA THR A 76 18.735 3.059 -3.919 1.00 0.00 H new ATOM 0 HB THR A 76 20.143 1.714 -2.572 1.00 0.00 H new ATOM 0 HG1 THR A 76 19.260 -0.029 -1.303 1.00 0.00 H new ATOM 0 HG21 THR A 76 19.389 2.143 -0.252 1.00 0.00 H new ATOM 0 HG22 THR A 76 19.068 3.546 -1.298 1.00 0.00 H new ATOM 0 HG23 THR A 76 17.740 2.452 -0.844 1.00 0.00 H new ATOM 1195 N LYS A 77 18.910 0.220 -4.575 1.00 0.00 N ATOM 1196 CA LYS A 77 18.931 -0.937 -5.544 1.00 0.00 C ATOM 1197 C LYS A 77 17.494 -1.399 -5.886 1.00 0.00 C ATOM 1198 O LYS A 77 17.250 -1.971 -6.928 1.00 0.00 O ATOM 1199 CB LYS A 77 19.694 -2.046 -4.815 1.00 0.00 C ATOM 1200 CG LYS A 77 21.123 -2.122 -5.357 1.00 0.00 C ATOM 1201 CD LYS A 77 21.731 -0.719 -5.388 1.00 0.00 C ATOM 1202 CE LYS A 77 23.087 -0.735 -4.680 1.00 0.00 C ATOM 1203 NZ LYS A 77 23.079 0.468 -3.802 1.00 0.00 N ATOM 0 H LYS A 77 19.617 0.151 -3.843 1.00 0.00 H new ATOM 0 HA LYS A 77 19.399 -0.667 -6.490 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.710 -1.847 -3.743 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.189 -3.002 -4.955 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.727 -2.778 -4.730 1.00 0.00 H new ATOM 0 HG3 LYS A 77 21.121 -2.552 -6.359 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.851 -0.386 -6.419 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.062 -0.010 -4.900 1.00 0.00 H new ATOM 0 HE2 LYS A 77 23.217 -1.647 -4.098 1.00 0.00 H new ATOM 0 HE3 LYS A 77 23.907 -0.695 -5.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 23.978 0.525 -3.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 22.961 1.322 -4.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.292 0.399 -3.125 1.00 0.00 H new ATOM 1217 N ILE A 78 16.578 -1.126 -4.985 1.00 0.00 N ATOM 1218 CA ILE A 78 15.118 -1.436 -5.079 1.00 0.00 C ATOM 1219 C ILE A 78 14.743 -2.898 -4.757 1.00 0.00 C ATOM 1220 O ILE A 78 14.687 -3.749 -5.622 1.00 0.00 O ATOM 1221 CB ILE A 78 14.763 -1.063 -6.504 1.00 0.00 C ATOM 1222 CG1 ILE A 78 14.644 0.459 -6.624 1.00 0.00 C ATOM 1223 CG2 ILE A 78 13.443 -1.720 -6.915 1.00 0.00 C ATOM 1224 CD1 ILE A 78 15.763 0.993 -7.525 1.00 0.00 C ATOM 0 H ILE A 78 16.815 -0.657 -4.111 1.00 0.00 H new ATOM 0 HA ILE A 78 14.557 -0.881 -4.327 1.00 0.00 H new ATOM 0 HB ILE A 78 15.551 -1.419 -7.167 1.00 0.00 H new ATOM 0 HG12 ILE A 78 13.672 0.726 -7.038 1.00 0.00 H new ATOM 0 HG13 ILE A 78 14.708 0.918 -5.637 1.00 0.00 H new ATOM 0 HG21 ILE A 78 13.202 -1.442 -7.941 1.00 0.00 H new ATOM 0 HG22 ILE A 78 13.539 -2.804 -6.846 1.00 0.00 H new ATOM 0 HG23 ILE A 78 12.647 -1.383 -6.251 1.00 0.00 H new ATOM 0 HD11 ILE A 78 15.677 2.076 -7.609 1.00 0.00 H new ATOM 0 HD12 ILE A 78 16.731 0.739 -7.093 1.00 0.00 H new ATOM 0 HD13 ILE A 78 15.679 0.544 -8.515 1.00 0.00 H new ATOM 1236 N PRO A 79 14.387 -3.073 -3.496 1.00 0.00 N ATOM 1237 CA PRO A 79 13.865 -4.339 -2.929 1.00 0.00 C ATOM 1238 C PRO A 79 12.449 -4.166 -2.273 1.00 0.00 C ATOM 1239 O PRO A 79 11.488 -4.787 -2.675 1.00 0.00 O ATOM 1240 CB PRO A 79 14.847 -4.493 -1.773 1.00 0.00 C ATOM 1241 CG PRO A 79 15.275 -3.062 -1.449 1.00 0.00 C ATOM 1242 CD PRO A 79 14.566 -2.148 -2.442 1.00 0.00 C ATOM 0 HA PRO A 79 13.777 -5.139 -3.664 1.00 0.00 H new ATOM 0 HB2 PRO A 79 14.378 -4.972 -0.914 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.701 -5.109 -2.055 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.006 -2.802 -0.425 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.357 -2.955 -1.531 1.00 0.00 H new ATOM 0 HD2 PRO A 79 13.623 -1.758 -2.058 1.00 0.00 H new ATOM 0 HD3 PRO A 79 15.172 -1.289 -2.732 1.00 0.00 H new ATOM 1250 N ALA A 80 12.340 -3.334 -1.236 1.00 0.00 N ATOM 1251 CA ALA A 80 11.042 -3.125 -0.513 1.00 0.00 C ATOM 1252 C ALA A 80 10.938 -1.715 0.132 1.00 0.00 C ATOM 1253 O ALA A 80 9.965 -1.424 0.799 1.00 0.00 O ATOM 1254 CB ALA A 80 11.036 -4.194 0.580 1.00 0.00 C ATOM 0 H ALA A 80 13.117 -2.788 -0.865 1.00 0.00 H new ATOM 0 HA ALA A 80 10.199 -3.198 -1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.117 -4.115 1.161 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.092 -5.182 0.123 1.00 0.00 H new ATOM 0 HB3 ALA A 80 11.894 -4.049 1.236 1.00 0.00 H new ATOM 1260 N VAL A 81 11.889 -0.821 -0.071 1.00 0.00 N ATOM 1261 CA VAL A 81 11.776 0.548 0.514 1.00 0.00 C ATOM 1262 C VAL A 81 11.832 1.417 -0.672 1.00 0.00 C ATOM 1263 O VAL A 81 12.542 1.168 -1.597 1.00 0.00 O ATOM 1264 CB VAL A 81 12.976 0.716 1.454 1.00 0.00 C ATOM 1265 CG1 VAL A 81 13.400 2.186 1.502 1.00 0.00 C ATOM 1266 CG2 VAL A 81 12.580 0.265 2.861 1.00 0.00 C ATOM 0 H VAL A 81 12.734 -0.988 -0.617 1.00 0.00 H new ATOM 0 HA VAL A 81 10.881 0.764 1.098 1.00 0.00 H new ATOM 0 HB VAL A 81 13.806 0.112 1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.253 2.297 2.172 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.679 2.517 0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.571 2.792 1.867 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.430 0.382 3.533 1.00 0.00 H new ATOM 0 HG22 VAL A 81 11.749 0.873 3.217 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.279 -0.782 2.836 1.00 0.00 H new ATOM 1276 N PHE A 82 11.003 2.343 -0.745 1.00 0.00 N ATOM 1277 CA PHE A 82 10.987 3.097 -1.976 1.00 0.00 C ATOM 1278 C PHE A 82 10.719 4.530 -1.705 1.00 0.00 C ATOM 1279 O PHE A 82 9.927 4.833 -0.848 1.00 0.00 O ATOM 1280 CB PHE A 82 9.802 2.475 -2.661 1.00 0.00 C ATOM 1281 CG PHE A 82 9.963 0.973 -2.772 1.00 0.00 C ATOM 1282 CD1 PHE A 82 11.018 0.422 -3.508 1.00 0.00 C ATOM 1283 CD2 PHE A 82 9.045 0.130 -2.136 1.00 0.00 C ATOM 1284 CE1 PHE A 82 11.156 -0.966 -3.607 1.00 0.00 C ATOM 1285 CE2 PHE A 82 9.181 -1.259 -2.236 1.00 0.00 C ATOM 1286 CZ PHE A 82 10.238 -1.807 -2.972 1.00 0.00 C ATOM 0 H PHE A 82 10.336 2.621 -0.025 1.00 0.00 H new ATOM 0 HA PHE A 82 11.919 3.067 -2.540 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.894 2.706 -2.105 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.685 2.906 -3.655 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.727 1.070 -4.001 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.230 0.552 -1.567 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.972 -1.388 -4.174 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.471 -1.908 -1.745 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.344 -2.879 -3.049 1.00 0.00 H new ATOM 1296 N LYS A 83 11.232 5.442 -2.464 1.00 0.00 N ATOM 1297 CA LYS A 83 10.808 6.760 -2.190 1.00 0.00 C ATOM 1298 C LYS A 83 9.752 6.939 -3.201 1.00 0.00 C ATOM 1299 O LYS A 83 9.956 6.562 -4.343 1.00 0.00 O ATOM 1300 CB LYS A 83 12.007 7.681 -2.428 1.00 0.00 C ATOM 1301 CG LYS A 83 13.164 7.258 -1.523 1.00 0.00 C ATOM 1302 CD LYS A 83 14.354 6.834 -2.384 1.00 0.00 C ATOM 1303 CE LYS A 83 15.646 7.378 -1.774 1.00 0.00 C ATOM 1304 NZ LYS A 83 15.552 8.858 -1.928 1.00 0.00 N ATOM 0 H LYS A 83 11.898 5.310 -3.225 1.00 0.00 H new ATOM 0 HA LYS A 83 10.451 6.965 -1.181 1.00 0.00 H new ATOM 0 HB2 LYS A 83 12.313 7.634 -3.473 1.00 0.00 H new ATOM 0 HB3 LYS A 83 11.731 8.715 -2.223 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.449 8.083 -0.870 1.00 0.00 H new ATOM 0 HG3 LYS A 83 12.855 6.434 -0.880 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.400 5.747 -2.449 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.233 7.209 -3.400 1.00 0.00 H new ATOM 0 HE2 LYS A 83 15.737 7.095 -0.725 1.00 0.00 H new ATOM 0 HE3 LYS A 83 16.522 6.983 -2.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 16.493 9.245 -2.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 14.897 9.085 -2.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 15.201 9.277 -1.044 1.00 0.00 H new ATOM 1318 N ILE A 84 8.677 7.546 -2.877 1.00 0.00 N ATOM 1319 CA ILE A 84 7.740 7.767 -3.929 1.00 0.00 C ATOM 1320 C ILE A 84 7.859 9.209 -3.937 1.00 0.00 C ATOM 1321 O ILE A 84 8.102 9.798 -2.908 1.00 0.00 O ATOM 1322 CB ILE A 84 6.378 7.256 -3.494 1.00 0.00 C ATOM 1323 CG1 ILE A 84 6.050 7.828 -2.121 1.00 0.00 C ATOM 1324 CG2 ILE A 84 6.412 5.731 -3.460 1.00 0.00 C ATOM 1325 CD1 ILE A 84 6.589 6.945 -1.004 1.00 0.00 C ATOM 0 H ILE A 84 8.423 7.886 -1.950 1.00 0.00 H new ATOM 0 HA ILE A 84 7.890 7.287 -4.896 1.00 0.00 H new ATOM 0 HB ILE A 84 5.605 7.572 -4.194 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.474 8.828 -2.032 1.00 0.00 H new ATOM 0 HG13 ILE A 84 4.970 7.929 -2.017 1.00 0.00 H new ATOM 0 HG21 ILE A 84 5.439 5.352 -3.149 1.00 0.00 H new ATOM 0 HG22 ILE A 84 6.649 5.350 -4.453 1.00 0.00 H new ATOM 0 HG23 ILE A 84 7.173 5.400 -2.754 1.00 0.00 H new ATOM 0 HD11 ILE A 84 6.336 7.384 -0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.145 5.952 -1.078 1.00 0.00 H new ATOM 0 HD13 ILE A 84 7.672 6.865 -1.094 1.00 0.00 H new ATOM 1337 N ASP A 85 7.860 9.769 -5.045 1.00 0.00 N ATOM 1338 CA ASP A 85 8.168 11.170 -5.069 1.00 0.00 C ATOM 1339 C ASP A 85 7.022 11.924 -5.711 1.00 0.00 C ATOM 1340 O ASP A 85 7.154 12.637 -6.687 1.00 0.00 O ATOM 1341 CB ASP A 85 9.510 11.101 -5.814 1.00 0.00 C ATOM 1342 CG ASP A 85 9.839 12.445 -6.469 1.00 0.00 C ATOM 1343 OD1 ASP A 85 9.500 13.463 -5.888 1.00 0.00 O ATOM 1344 OD2 ASP A 85 10.423 12.433 -7.541 1.00 0.00 O ATOM 0 H ASP A 85 7.663 9.329 -5.944 1.00 0.00 H new ATOM 0 HA ASP A 85 8.271 11.719 -4.133 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.303 10.827 -5.119 1.00 0.00 H new ATOM 0 HB3 ASP A 85 9.469 10.321 -6.575 1.00 0.00 H new ATOM 1349 N ALA A 86 5.878 11.746 -5.095 1.00 0.00 N ATOM 1350 CA ALA A 86 4.631 12.413 -5.546 1.00 0.00 C ATOM 1351 C ALA A 86 3.702 12.604 -4.336 1.00 0.00 C ATOM 1352 O ALA A 86 3.592 11.735 -3.495 1.00 0.00 O ATOM 1353 CB ALA A 86 4.012 11.443 -6.550 1.00 0.00 C ATOM 0 H ALA A 86 5.761 11.148 -4.277 1.00 0.00 H new ATOM 0 HA ALA A 86 4.804 13.394 -5.989 1.00 0.00 H new ATOM 0 HB1 ALA A 86 3.082 11.861 -6.934 1.00 0.00 H new ATOM 0 HB2 ALA A 86 4.705 11.282 -7.375 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.807 10.492 -6.058 1.00 0.00 H new ATOM 1359 N LEU A 87 3.040 13.727 -4.245 1.00 0.00 N ATOM 1360 CA LEU A 87 2.113 13.974 -3.091 1.00 0.00 C ATOM 1361 C LEU A 87 2.874 14.034 -1.753 1.00 0.00 C ATOM 1362 O LEU A 87 2.414 13.528 -0.749 1.00 0.00 O ATOM 1363 CB LEU A 87 1.124 12.805 -3.098 1.00 0.00 C ATOM 1364 CG LEU A 87 0.489 12.678 -4.484 1.00 0.00 C ATOM 1365 CD1 LEU A 87 -0.278 11.358 -4.576 1.00 0.00 C ATOM 1366 CD2 LEU A 87 -0.478 13.842 -4.709 1.00 0.00 C ATOM 0 H LEU A 87 3.099 14.489 -4.920 1.00 0.00 H new ATOM 0 HA LEU A 87 1.609 14.935 -3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.637 11.880 -2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.351 12.965 -2.346 1.00 0.00 H new ATOM 0 HG LEU A 87 1.270 12.699 -5.244 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.730 11.268 -5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.408 10.527 -4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.059 11.337 -3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.931 13.753 -5.696 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.258 13.819 -3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.066 14.785 -4.643 1.00 0.00 H new ATOM 1378 N ASN A 88 4.019 14.667 -1.730 1.00 0.00 N ATOM 1379 CA ASN A 88 4.797 14.784 -0.451 1.00 0.00 C ATOM 1380 C ASN A 88 5.298 13.414 0.030 1.00 0.00 C ATOM 1381 O ASN A 88 5.544 13.209 1.201 1.00 0.00 O ATOM 1382 CB ASN A 88 3.814 15.386 0.558 1.00 0.00 C ATOM 1383 CG ASN A 88 3.045 16.539 -0.094 1.00 0.00 C ATOM 1384 OD1 ASN A 88 3.639 17.427 -0.677 1.00 0.00 O ATOM 1385 ND2 ASN A 88 1.742 16.565 -0.021 1.00 0.00 N ATOM 0 H ASN A 88 4.452 15.110 -2.540 1.00 0.00 H new ATOM 0 HA ASN A 88 5.687 15.400 -0.579 1.00 0.00 H new ATOM 0 HB2 ASN A 88 3.118 14.621 0.903 1.00 0.00 H new ATOM 0 HB3 ASN A 88 4.353 15.745 1.435 1.00 0.00 H new ATOM 0 HD21 ASN A 88 1.222 17.329 -0.452 1.00 0.00 H new ATOM 0 HD22 ASN A 88 1.244 15.821 0.467 1.00 0.00 H new ATOM 1392 N GLU A 89 5.454 12.484 -0.867 1.00 0.00 N ATOM 1393 CA GLU A 89 5.943 11.125 -0.494 1.00 0.00 C ATOM 1394 C GLU A 89 7.378 10.944 -0.963 1.00 0.00 C ATOM 1395 O GLU A 89 7.813 11.565 -1.915 1.00 0.00 O ATOM 1396 CB GLU A 89 4.961 10.178 -1.180 1.00 0.00 C ATOM 1397 CG GLU A 89 3.529 10.701 -1.026 1.00 0.00 C ATOM 1398 CD GLU A 89 3.128 10.642 0.449 1.00 0.00 C ATOM 1399 OE1 GLU A 89 3.741 9.880 1.178 1.00 0.00 O ATOM 1400 OE2 GLU A 89 2.216 11.359 0.824 1.00 0.00 O ATOM 0 H GLU A 89 5.261 12.608 -1.861 1.00 0.00 H new ATOM 0 HA GLU A 89 5.972 10.942 0.580 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.211 10.086 -2.237 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.041 9.182 -0.745 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.462 11.725 -1.393 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.844 10.102 -1.626 1.00 0.00 H new ATOM 1407 N ASN A 90 8.125 10.122 -0.259 1.00 0.00 N ATOM 1408 CA ASN A 90 9.548 9.852 -0.602 1.00 0.00 C ATOM 1409 C ASN A 90 10.050 8.522 0.014 1.00 0.00 C ATOM 1410 O ASN A 90 11.202 8.231 -0.098 1.00 0.00 O ATOM 1411 CB ASN A 90 10.333 11.056 -0.057 1.00 0.00 C ATOM 1412 CG ASN A 90 10.999 10.737 1.292 1.00 0.00 C ATOM 1413 OD1 ASN A 90 10.514 9.928 2.056 1.00 0.00 O ATOM 1414 ND2 ASN A 90 12.104 11.350 1.613 1.00 0.00 N ATOM 0 H ASN A 90 7.791 9.616 0.561 1.00 0.00 H new ATOM 0 HA ASN A 90 9.681 9.736 -1.678 1.00 0.00 H new ATOM 0 HB2 ASN A 90 11.095 11.350 -0.779 1.00 0.00 H new ATOM 0 HB3 ASN A 90 9.661 11.906 0.061 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.558 11.149 2.504 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.514 12.030 0.973 1.00 0.00 H new ATOM 1421 N LYS A 91 9.231 7.713 0.667 1.00 0.00 N ATOM 1422 CA LYS A 91 9.717 6.465 1.281 1.00 0.00 C ATOM 1423 C LYS A 91 8.527 5.526 1.476 1.00 0.00 C ATOM 1424 O LYS A 91 7.491 5.903 1.990 1.00 0.00 O ATOM 1425 CB LYS A 91 10.295 6.882 2.632 1.00 0.00 C ATOM 1426 CG LYS A 91 11.818 6.736 2.599 1.00 0.00 C ATOM 1427 CD LYS A 91 12.386 6.974 3.999 1.00 0.00 C ATOM 1428 CE LYS A 91 12.251 5.697 4.833 1.00 0.00 C ATOM 1429 NZ LYS A 91 13.099 5.931 6.032 1.00 0.00 N ATOM 0 H LYS A 91 8.233 7.886 0.791 1.00 0.00 H new ATOM 0 HA LYS A 91 10.461 5.949 0.674 1.00 0.00 H new ATOM 0 HB2 LYS A 91 10.022 7.914 2.854 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.876 6.264 3.426 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.091 5.740 2.249 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.247 7.449 1.895 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.434 7.267 3.932 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.855 7.794 4.483 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.213 5.516 5.113 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.588 4.823 4.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.058 5.098 6.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.082 6.094 5.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.750 6.765 6.547 1.00 0.00 H new ATOM 1443 N VAL A 92 8.680 4.321 1.062 1.00 0.00 N ATOM 1444 CA VAL A 92 7.589 3.311 1.193 1.00 0.00 C ATOM 1445 C VAL A 92 8.157 2.089 1.898 1.00 0.00 C ATOM 1446 O VAL A 92 9.128 1.529 1.460 1.00 0.00 O ATOM 1447 CB VAL A 92 7.188 2.933 -0.244 1.00 0.00 C ATOM 1448 CG1 VAL A 92 5.789 2.328 -0.251 1.00 0.00 C ATOM 1449 CG2 VAL A 92 7.178 4.161 -1.147 1.00 0.00 C ATOM 0 H VAL A 92 9.532 3.970 0.625 1.00 0.00 H new ATOM 0 HA VAL A 92 6.736 3.688 1.757 1.00 0.00 H new ATOM 0 HB VAL A 92 7.918 2.213 -0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.512 2.063 -1.271 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.776 1.434 0.372 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.077 3.054 0.141 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.892 3.868 -2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.463 4.889 -0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 92 8.173 4.606 -1.167 1.00 0.00 H new ATOM 1459 N LEU A 93 7.585 1.664 2.978 1.00 0.00 N ATOM 1460 CA LEU A 93 8.160 0.474 3.665 1.00 0.00 C ATOM 1461 C LEU A 93 7.239 -0.725 3.471 1.00 0.00 C ATOM 1462 O LEU A 93 6.178 -0.782 4.051 1.00 0.00 O ATOM 1463 CB LEU A 93 8.245 0.847 5.156 1.00 0.00 C ATOM 1464 CG LEU A 93 8.359 2.368 5.325 1.00 0.00 C ATOM 1465 CD1 LEU A 93 6.964 2.967 5.516 1.00 0.00 C ATOM 1466 CD2 LEU A 93 9.217 2.687 6.549 1.00 0.00 C ATOM 0 H LEU A 93 6.759 2.075 3.414 1.00 0.00 H new ATOM 0 HA LEU A 93 9.139 0.207 3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.361 0.483 5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.108 0.359 5.610 1.00 0.00 H new ATOM 0 HG LEU A 93 8.822 2.795 4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.045 4.047 5.636 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.350 2.744 4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.502 2.537 6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.296 3.768 6.666 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.756 2.258 7.439 1.00 0.00 H new ATOM 0 HD23 LEU A 93 10.212 2.263 6.416 1.00 0.00 H new ATOM 1478 N VAL A 94 7.628 -1.687 2.665 1.00 0.00 N ATOM 1479 CA VAL A 94 6.740 -2.872 2.457 1.00 0.00 C ATOM 1480 C VAL A 94 7.132 -4.007 3.407 1.00 0.00 C ATOM 1481 O VAL A 94 8.138 -4.650 3.226 1.00 0.00 O ATOM 1482 CB VAL A 94 6.978 -3.291 1.008 1.00 0.00 C ATOM 1483 CG1 VAL A 94 5.872 -4.247 0.563 1.00 0.00 C ATOM 1484 CG2 VAL A 94 6.972 -2.053 0.112 1.00 0.00 C ATOM 0 H VAL A 94 8.509 -1.702 2.150 1.00 0.00 H new ATOM 0 HA VAL A 94 5.693 -2.640 2.654 1.00 0.00 H new ATOM 0 HB VAL A 94 7.943 -3.792 0.930 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.043 -4.545 -0.471 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.877 -5.131 1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.906 -3.748 0.642 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.142 -2.352 -0.922 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.008 -1.551 0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.762 -1.372 0.427 1.00 0.00 H new ATOM 1494 N LEU A 95 6.332 -4.262 4.408 1.00 0.00 N ATOM 1495 CA LEU A 95 6.650 -5.359 5.379 1.00 0.00 C ATOM 1496 C LEU A 95 6.330 -6.736 4.769 1.00 0.00 C ATOM 1497 O LEU A 95 6.914 -7.739 5.126 1.00 0.00 O ATOM 1498 CB LEU A 95 5.741 -5.091 6.580 1.00 0.00 C ATOM 1499 CG LEU A 95 6.519 -4.329 7.655 1.00 0.00 C ATOM 1500 CD1 LEU A 95 6.387 -2.823 7.412 1.00 0.00 C ATOM 1501 CD2 LEU A 95 5.950 -4.672 9.034 1.00 0.00 C ATOM 0 H LEU A 95 5.467 -3.757 4.599 1.00 0.00 H new ATOM 0 HA LEU A 95 7.706 -5.372 5.649 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.871 -4.513 6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.370 -6.033 6.985 1.00 0.00 H new ATOM 0 HG LEU A 95 7.570 -4.614 7.612 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.941 -2.281 8.178 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.790 -2.576 6.430 1.00 0.00 H new ATOM 0 HD13 LEU A 95 5.336 -2.538 7.455 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.503 -4.130 9.801 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.899 -4.387 9.075 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.042 -5.744 9.209 1.00 0.00 H new ATOM 1513 N ASP A 96 5.400 -6.802 3.872 1.00 0.00 N ATOM 1514 CA ASP A 96 5.049 -8.132 3.276 1.00 0.00 C ATOM 1515 C ASP A 96 4.318 -7.933 1.954 1.00 0.00 C ATOM 1516 O ASP A 96 3.849 -6.859 1.689 1.00 0.00 O ATOM 1517 CB ASP A 96 4.140 -8.793 4.303 1.00 0.00 C ATOM 1518 CG ASP A 96 4.321 -10.307 4.234 1.00 0.00 C ATOM 1519 OD1 ASP A 96 3.650 -10.928 3.426 1.00 0.00 O ATOM 1520 OD2 ASP A 96 5.130 -10.821 4.990 1.00 0.00 O ATOM 0 H ASP A 96 4.865 -6.008 3.520 1.00 0.00 H new ATOM 0 HA ASP A 96 5.928 -8.741 3.063 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.379 -8.432 5.303 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.100 -8.530 4.109 1.00 0.00 H new ATOM 1525 N THR A 97 4.197 -8.953 1.129 1.00 0.00 N ATOM 1526 CA THR A 97 3.456 -8.791 -0.148 1.00 0.00 C ATOM 1527 C THR A 97 3.568 -10.054 -1.001 1.00 0.00 C ATOM 1528 O THR A 97 4.626 -10.349 -1.516 1.00 0.00 O ATOM 1529 CB THR A 97 4.207 -7.689 -0.883 1.00 0.00 C ATOM 1530 OG1 THR A 97 3.650 -7.546 -2.177 1.00 0.00 O ATOM 1531 CG2 THR A 97 5.684 -8.071 -1.000 1.00 0.00 C ATOM 0 H THR A 97 4.582 -9.883 1.293 1.00 0.00 H new ATOM 0 HA THR A 97 2.401 -8.581 0.031 1.00 0.00 H new ATOM 0 HB THR A 97 4.122 -6.750 -0.336 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.672 -7.582 -2.118 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.223 -7.283 -1.526 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.107 -8.197 -0.003 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.775 -9.005 -1.554 1.00 0.00 H new ATOM 1539 N ASP A 98 2.515 -10.787 -1.207 1.00 0.00 N ATOM 1540 CA ASP A 98 2.624 -11.991 -2.077 1.00 0.00 C ATOM 1541 C ASP A 98 3.717 -12.919 -1.550 1.00 0.00 C ATOM 1542 O ASP A 98 3.897 -14.016 -2.038 1.00 0.00 O ATOM 1543 CB ASP A 98 2.948 -11.458 -3.486 1.00 0.00 C ATOM 1544 CG ASP A 98 4.444 -11.599 -3.800 1.00 0.00 C ATOM 1545 OD1 ASP A 98 4.894 -12.723 -3.948 1.00 0.00 O ATOM 1546 OD2 ASP A 98 5.110 -10.585 -3.891 1.00 0.00 O ATOM 0 H ASP A 98 1.590 -10.609 -0.816 1.00 0.00 H new ATOM 0 HA ASP A 98 1.707 -12.579 -2.093 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.365 -12.004 -4.228 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.655 -10.411 -3.558 1.00 0.00 H new ATOM 1551 N TYR A 99 4.371 -12.541 -0.490 1.00 0.00 N ATOM 1552 CA TYR A 99 5.341 -13.474 0.119 1.00 0.00 C ATOM 1553 C TYR A 99 4.487 -14.278 1.058 1.00 0.00 C ATOM 1554 O TYR A 99 4.729 -15.434 1.348 1.00 0.00 O ATOM 1555 CB TYR A 99 6.387 -12.642 0.861 1.00 0.00 C ATOM 1556 CG TYR A 99 7.459 -12.210 -0.108 1.00 0.00 C ATOM 1557 CD1 TYR A 99 7.118 -11.815 -1.404 1.00 0.00 C ATOM 1558 CD2 TYR A 99 8.801 -12.227 0.288 1.00 0.00 C ATOM 1559 CE1 TYR A 99 8.117 -11.430 -2.301 1.00 0.00 C ATOM 1560 CE2 TYR A 99 9.801 -11.843 -0.611 1.00 0.00 C ATOM 1561 CZ TYR A 99 9.460 -11.444 -1.907 1.00 0.00 C ATOM 1562 OH TYR A 99 10.446 -11.065 -2.796 1.00 0.00 O ATOM 0 H TYR A 99 4.275 -11.637 -0.027 1.00 0.00 H new ATOM 0 HA TYR A 99 5.881 -14.114 -0.578 1.00 0.00 H new ATOM 0 HB2 TYR A 99 5.918 -11.769 1.316 1.00 0.00 H new ATOM 0 HB3 TYR A 99 6.826 -13.226 1.670 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.083 -11.807 -1.712 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.065 -12.537 1.288 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.852 -11.121 -3.301 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.836 -11.855 -0.304 1.00 0.00 H new ATOM 0 HH TYR A 99 11.317 -11.086 -2.347 1.00 0.00 H new ATOM 1572 N LYS A 100 3.422 -13.648 1.471 1.00 0.00 N ATOM 1573 CA LYS A 100 2.446 -14.301 2.313 1.00 0.00 C ATOM 1574 C LYS A 100 1.122 -14.290 1.577 1.00 0.00 C ATOM 1575 O LYS A 100 0.383 -15.247 1.647 1.00 0.00 O ATOM 1576 CB LYS A 100 2.405 -13.499 3.610 1.00 0.00 C ATOM 1577 CG LYS A 100 3.824 -13.388 4.170 1.00 0.00 C ATOM 1578 CD LYS A 100 4.141 -14.636 5.000 1.00 0.00 C ATOM 1579 CE LYS A 100 5.626 -14.978 4.869 1.00 0.00 C ATOM 1580 NZ LYS A 100 6.050 -15.372 6.241 1.00 0.00 N ATOM 0 H LYS A 100 3.203 -12.679 1.239 1.00 0.00 H new ATOM 0 HA LYS A 100 2.684 -15.340 2.543 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.994 -12.506 3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.751 -13.986 4.334 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.542 -13.287 3.356 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.915 -12.494 4.787 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.889 -14.463 6.046 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.533 -15.475 4.660 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.784 -15.789 4.158 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.198 -14.123 4.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 7.060 -15.622 6.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.894 -14.578 6.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.493 -16.192 6.554 1.00 0.00 H new ATOM 1594 N LYS A 101 0.847 -13.215 0.859 1.00 0.00 N ATOM 1595 CA LYS A 101 -0.432 -13.085 0.066 1.00 0.00 C ATOM 1596 C LYS A 101 -0.901 -11.651 0.187 1.00 0.00 C ATOM 1597 O LYS A 101 -1.642 -11.141 -0.630 1.00 0.00 O ATOM 1598 CB LYS A 101 -1.501 -14.006 0.677 1.00 0.00 C ATOM 1599 CG LYS A 101 -1.703 -13.649 2.148 1.00 0.00 C ATOM 1600 CD LYS A 101 -2.984 -14.300 2.678 1.00 0.00 C ATOM 1601 CE LYS A 101 -2.768 -15.807 2.845 1.00 0.00 C ATOM 1602 NZ LYS A 101 -3.859 -16.266 3.757 1.00 0.00 N ATOM 0 H LYS A 101 1.467 -12.408 0.788 1.00 0.00 H new ATOM 0 HA LYS A 101 -0.267 -13.358 -0.976 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.440 -13.900 0.134 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.195 -15.048 0.584 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.847 -13.985 2.732 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.762 -12.567 2.263 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.261 -13.855 3.634 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.809 -14.115 1.990 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.817 -16.320 1.884 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.786 -16.019 3.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -3.443 -16.685 4.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -4.453 -15.455 4.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.441 -16.977 3.271 1.00 0.00 H new ATOM 1616 N TYR A 102 -0.499 -11.020 1.246 1.00 0.00 N ATOM 1617 CA TYR A 102 -0.931 -9.636 1.503 1.00 0.00 C ATOM 1618 C TYR A 102 0.231 -8.679 1.450 1.00 0.00 C ATOM 1619 O TYR A 102 1.368 -9.087 1.420 1.00 0.00 O ATOM 1620 CB TYR A 102 -1.465 -9.686 2.918 1.00 0.00 C ATOM 1621 CG TYR A 102 -0.464 -10.333 3.857 1.00 0.00 C ATOM 1622 CD1 TYR A 102 0.643 -9.609 4.316 1.00 0.00 C ATOM 1623 CD2 TYR A 102 -0.652 -11.656 4.280 1.00 0.00 C ATOM 1624 CE1 TYR A 102 1.559 -10.210 5.192 1.00 0.00 C ATOM 1625 CE2 TYR A 102 0.264 -12.253 5.153 1.00 0.00 C ATOM 1626 CZ TYR A 102 1.369 -11.533 5.608 1.00 0.00 C ATOM 1627 OH TYR A 102 2.269 -12.124 6.469 1.00 0.00 O ATOM 0 H TYR A 102 0.121 -11.415 1.953 1.00 0.00 H new ATOM 0 HA TYR A 102 -1.656 -9.292 0.765 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -1.690 -8.676 3.261 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -2.401 -10.245 2.937 1.00 0.00 H new ATOM 0 HD1 TYR A 102 0.792 -8.588 3.996 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -1.507 -12.216 3.931 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.412 -9.651 5.546 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.115 -13.273 5.475 1.00 0.00 H new ATOM 0 HH TYR A 102 1.987 -13.044 6.657 1.00 0.00 H new ATOM 1637 N LEU A 103 -0.043 -7.401 1.463 1.00 0.00 N ATOM 1638 CA LEU A 103 1.073 -6.433 1.412 1.00 0.00 C ATOM 1639 C LEU A 103 0.865 -5.286 2.341 1.00 0.00 C ATOM 1640 O LEU A 103 -0.029 -4.508 2.198 1.00 0.00 O ATOM 1641 CB LEU A 103 1.158 -5.954 -0.033 1.00 0.00 C ATOM 1642 CG LEU A 103 2.439 -5.156 -0.238 1.00 0.00 C ATOM 1643 CD1 LEU A 103 2.841 -5.204 -1.710 1.00 0.00 C ATOM 1644 CD2 LEU A 103 2.214 -3.715 0.178 1.00 0.00 C ATOM 0 H LEU A 103 -0.979 -6.997 1.506 1.00 0.00 H new ATOM 0 HA LEU A 103 2.001 -6.907 1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.138 -6.808 -0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.292 -5.337 -0.273 1.00 0.00 H new ATOM 0 HG LEU A 103 3.234 -5.588 0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.758 -4.633 -1.856 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.007 -6.239 -2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.045 -4.775 -2.319 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.132 -3.146 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.417 -3.282 -0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.931 -3.680 1.230 1.00 0.00 H new ATOM 1656 N LEU A 104 1.778 -5.154 3.250 1.00 0.00 N ATOM 1657 CA LEU A 104 1.719 -4.027 4.216 1.00 0.00 C ATOM 1658 C LEU A 104 2.801 -3.034 3.901 1.00 0.00 C ATOM 1659 O LEU A 104 3.979 -3.309 4.041 1.00 0.00 O ATOM 1660 CB LEU A 104 1.974 -4.576 5.644 1.00 0.00 C ATOM 1661 CG LEU A 104 0.695 -5.063 6.381 1.00 0.00 C ATOM 1662 CD1 LEU A 104 0.528 -4.277 7.699 1.00 0.00 C ATOM 1663 CD2 LEU A 104 -0.575 -4.841 5.565 1.00 0.00 C ATOM 0 H LEU A 104 2.572 -5.783 3.369 1.00 0.00 H new ATOM 0 HA LEU A 104 0.741 -3.549 4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.680 -5.404 5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.448 -3.797 6.241 1.00 0.00 H new ATOM 0 HG LEU A 104 0.825 -6.132 6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.369 -4.619 8.215 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.398 -4.443 8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.437 -3.213 7.479 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.437 -5.200 6.128 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.693 -3.777 5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.503 -5.387 4.625 1.00 0.00 H new ATOM 1675 N PHE A 105 2.404 -1.864 3.551 1.00 0.00 N ATOM 1676 CA PHE A 105 3.416 -0.806 3.319 1.00 0.00 C ATOM 1677 C PHE A 105 2.797 0.571 3.531 1.00 0.00 C ATOM 1678 O PHE A 105 1.680 0.805 3.177 1.00 0.00 O ATOM 1679 CB PHE A 105 3.850 -0.993 1.851 1.00 0.00 C ATOM 1680 CG PHE A 105 3.076 -0.050 0.938 1.00 0.00 C ATOM 1681 CD1 PHE A 105 3.461 1.292 0.833 1.00 0.00 C ATOM 1682 CD2 PHE A 105 1.985 -0.517 0.194 1.00 0.00 C ATOM 1683 CE1 PHE A 105 2.758 2.162 -0.010 1.00 0.00 C ATOM 1684 CE2 PHE A 105 1.284 0.353 -0.650 1.00 0.00 C ATOM 1685 CZ PHE A 105 1.672 1.691 -0.754 1.00 0.00 C ATOM 0 H PHE A 105 1.432 -1.586 3.414 1.00 0.00 H new ATOM 0 HA PHE A 105 4.260 -0.877 4.005 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.919 -0.804 1.755 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.680 -2.025 1.545 1.00 0.00 H new ATOM 0 HD1 PHE A 105 4.302 1.657 1.403 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.684 -1.551 0.272 1.00 0.00 H new ATOM 0 HE1 PHE A 105 3.055 3.198 -0.085 1.00 0.00 H new ATOM 0 HE2 PHE A 105 0.443 -0.011 -1.221 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.134 2.361 -1.408 1.00 0.00 H new ATOM 1695 N CYS A 106 3.510 1.503 4.060 1.00 0.00 N ATOM 1696 CA CYS A 106 2.921 2.801 4.283 1.00 0.00 C ATOM 1697 C CYS A 106 3.690 3.911 3.535 1.00 0.00 C ATOM 1698 O CYS A 106 4.833 3.744 3.159 1.00 0.00 O ATOM 1699 CB CYS A 106 3.129 3.101 5.809 1.00 0.00 C ATOM 1700 SG CYS A 106 4.065 1.797 6.675 1.00 0.00 S ATOM 0 H CYS A 106 4.484 1.407 4.346 1.00 0.00 H new ATOM 0 HA CYS A 106 1.883 2.790 3.950 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.654 4.050 5.918 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.156 3.219 6.286 1.00 0.00 H new ATOM 0 HG CYS A 106 3.237 0.934 7.184 1.00 0.00 H new ATOM 1706 N MET A 107 3.073 5.054 3.355 1.00 0.00 N ATOM 1707 CA MET A 107 3.762 6.191 2.678 1.00 0.00 C ATOM 1708 C MET A 107 4.068 7.331 3.673 1.00 0.00 C ATOM 1709 O MET A 107 3.349 7.554 4.626 1.00 0.00 O ATOM 1710 CB MET A 107 2.783 6.690 1.616 1.00 0.00 C ATOM 1711 CG MET A 107 2.653 5.646 0.516 1.00 0.00 C ATOM 1712 SD MET A 107 3.078 6.378 -1.077 1.00 0.00 S ATOM 1713 CE MET A 107 3.368 4.818 -1.938 1.00 0.00 C ATOM 0 H MET A 107 2.116 5.246 3.651 1.00 0.00 H new ATOM 0 HA MET A 107 4.714 5.872 2.253 1.00 0.00 H new ATOM 0 HB2 MET A 107 1.809 6.883 2.066 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.134 7.633 1.197 1.00 0.00 H new ATOM 0 HG2 MET A 107 3.309 4.801 0.725 1.00 0.00 H new ATOM 0 HG3 MET A 107 1.634 5.259 0.488 1.00 0.00 H new ATOM 0 HE1 MET A 107 3.704 5.021 -2.955 1.00 0.00 H new ATOM 0 HE2 MET A 107 4.133 4.248 -1.410 1.00 0.00 H new ATOM 0 HE3 MET A 107 2.443 4.242 -1.969 1.00 0.00 H new ATOM 1723 N GLU A 108 5.132 8.057 3.433 1.00 0.00 N ATOM 1724 CA GLU A 108 5.521 9.204 4.323 1.00 0.00 C ATOM 1725 C GLU A 108 6.759 9.860 3.724 1.00 0.00 C ATOM 1726 O GLU A 108 7.436 9.222 2.943 1.00 0.00 O ATOM 1727 CB GLU A 108 5.865 8.574 5.671 1.00 0.00 C ATOM 1728 CG GLU A 108 7.135 7.728 5.539 1.00 0.00 C ATOM 1729 CD GLU A 108 7.683 7.411 6.931 1.00 0.00 C ATOM 1730 OE1 GLU A 108 6.892 7.348 7.859 1.00 0.00 O ATOM 1731 OE2 GLU A 108 8.885 7.239 7.047 1.00 0.00 O ATOM 0 H GLU A 108 5.761 7.903 2.645 1.00 0.00 H new ATOM 0 HA GLU A 108 4.737 9.954 4.426 1.00 0.00 H new ATOM 0 HB2 GLU A 108 6.012 9.352 6.420 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.037 7.953 6.014 1.00 0.00 H new ATOM 0 HG2 GLU A 108 6.915 6.804 5.004 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.883 8.264 4.955 1.00 0.00 H new ATOM 1738 N ASN A 109 7.113 11.094 4.033 1.00 0.00 N ATOM 1739 CA ASN A 109 8.348 11.569 3.358 1.00 0.00 C ATOM 1740 C ASN A 109 9.387 12.390 4.185 1.00 0.00 C ATOM 1741 O ASN A 109 9.551 13.568 3.983 1.00 0.00 O ATOM 1742 CB ASN A 109 7.749 12.453 2.265 1.00 0.00 C ATOM 1743 CG ASN A 109 8.827 13.314 1.602 1.00 0.00 C ATOM 1744 OD1 ASN A 109 10.006 13.062 1.762 1.00 0.00 O ATOM 1745 ND2 ASN A 109 8.471 14.328 0.862 1.00 0.00 N ATOM 0 H ASN A 109 6.641 11.737 4.669 1.00 0.00 H new ATOM 0 HA ASN A 109 8.956 10.713 3.065 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.264 11.830 1.514 1.00 0.00 H new ATOM 0 HB3 ASN A 109 6.979 13.095 2.693 1.00 0.00 H new ATOM 0 HD21 ASN A 109 9.182 14.909 0.418 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.482 14.539 0.728 1.00 0.00 H new ATOM 1752 N SER A 110 10.182 11.694 4.992 1.00 0.00 N ATOM 1753 CA SER A 110 11.387 12.307 5.742 1.00 0.00 C ATOM 1754 C SER A 110 11.344 13.804 6.136 1.00 0.00 C ATOM 1755 O SER A 110 11.698 14.128 7.253 1.00 0.00 O ATOM 1756 CB SER A 110 12.544 12.101 4.770 1.00 0.00 C ATOM 1757 OG SER A 110 12.519 13.129 3.787 1.00 0.00 O ATOM 0 H SER A 110 10.053 10.699 5.175 1.00 0.00 H new ATOM 0 HA SER A 110 11.441 11.819 6.715 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.493 12.118 5.307 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.465 11.124 4.293 1.00 0.00 H new ATOM 0 HG SER A 110 13.271 13.010 3.170 1.00 0.00 H new ATOM 1763 N ALA A 111 10.933 14.724 5.313 1.00 0.00 N ATOM 1764 CA ALA A 111 10.917 16.138 5.801 1.00 0.00 C ATOM 1765 C ALA A 111 10.125 16.141 7.107 1.00 0.00 C ATOM 1766 O ALA A 111 10.483 16.751 8.095 1.00 0.00 O ATOM 1767 CB ALA A 111 10.196 16.936 4.716 1.00 0.00 C ATOM 0 H ALA A 111 10.617 14.573 4.355 1.00 0.00 H new ATOM 0 HA ALA A 111 11.904 16.562 5.984 1.00 0.00 H new ATOM 0 HB1 ALA A 111 10.147 17.985 5.008 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.740 16.846 3.776 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.186 16.547 4.589 1.00 0.00 H new ATOM 1773 N GLU A 112 9.072 15.390 7.086 1.00 0.00 N ATOM 1774 CA GLU A 112 8.185 15.190 8.260 1.00 0.00 C ATOM 1775 C GLU A 112 7.231 14.095 7.821 1.00 0.00 C ATOM 1776 O GLU A 112 6.067 14.337 7.568 1.00 0.00 O ATOM 1777 CB GLU A 112 7.449 16.512 8.480 1.00 0.00 C ATOM 1778 CG GLU A 112 6.289 16.288 9.454 1.00 0.00 C ATOM 1779 CD GLU A 112 5.908 17.614 10.116 1.00 0.00 C ATOM 1780 OE1 GLU A 112 6.609 18.021 11.027 1.00 0.00 O ATOM 1781 OE2 GLU A 112 4.921 18.199 9.701 1.00 0.00 O ATOM 0 H GLU A 112 8.772 14.877 6.257 1.00 0.00 H new ATOM 0 HA GLU A 112 8.692 14.916 9.185 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.134 17.261 8.878 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.074 16.895 7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.431 15.875 8.924 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.575 15.560 10.213 1.00 0.00 H new ATOM 1788 N PRO A 113 7.796 12.934 7.652 1.00 0.00 N ATOM 1789 CA PRO A 113 7.040 11.797 7.123 1.00 0.00 C ATOM 1790 C PRO A 113 6.457 11.005 8.206 1.00 0.00 C ATOM 1791 O PRO A 113 5.432 10.374 8.055 1.00 0.00 O ATOM 1792 CB PRO A 113 8.101 10.860 6.599 1.00 0.00 C ATOM 1793 CG PRO A 113 9.283 11.129 7.467 1.00 0.00 C ATOM 1794 CD PRO A 113 9.184 12.566 7.938 1.00 0.00 C ATOM 0 HA PRO A 113 6.282 12.153 6.426 1.00 0.00 H new ATOM 0 HB2 PRO A 113 7.784 9.820 6.668 1.00 0.00 H new ATOM 0 HB3 PRO A 113 8.324 11.056 5.550 1.00 0.00 H new ATOM 0 HG2 PRO A 113 9.298 10.447 8.317 1.00 0.00 H new ATOM 0 HG3 PRO A 113 10.209 10.969 6.914 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.410 12.655 9.001 1.00 0.00 H new ATOM 0 HD3 PRO A 113 9.886 13.210 7.408 1.00 0.00 H new ATOM 1802 N GLU A 114 7.185 10.876 9.261 1.00 0.00 N ATOM 1803 CA GLU A 114 6.698 9.956 10.212 1.00 0.00 C ATOM 1804 C GLU A 114 5.284 10.358 10.630 1.00 0.00 C ATOM 1805 O GLU A 114 4.484 9.548 11.055 1.00 0.00 O ATOM 1806 CB GLU A 114 7.643 9.909 11.398 1.00 0.00 C ATOM 1807 CG GLU A 114 7.653 8.475 11.922 1.00 0.00 C ATOM 1808 CD GLU A 114 9.081 8.063 12.288 1.00 0.00 C ATOM 1809 OE1 GLU A 114 10.002 8.605 11.699 1.00 0.00 O ATOM 1810 OE2 GLU A 114 9.229 7.212 13.150 1.00 0.00 O ATOM 0 H GLU A 114 8.057 11.359 9.475 1.00 0.00 H new ATOM 0 HA GLU A 114 6.649 8.956 9.781 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.646 10.215 11.101 1.00 0.00 H new ATOM 0 HB3 GLU A 114 7.316 10.599 12.176 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.007 8.394 12.796 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.253 7.800 11.166 1.00 0.00 H new ATOM 1817 N GLN A 115 4.970 11.620 10.460 1.00 0.00 N ATOM 1818 CA GLN A 115 3.604 12.108 10.787 1.00 0.00 C ATOM 1819 C GLN A 115 2.809 12.113 9.482 1.00 0.00 C ATOM 1820 O GLN A 115 1.783 12.743 9.352 1.00 0.00 O ATOM 1821 CB GLN A 115 3.779 13.530 11.341 1.00 0.00 C ATOM 1822 CG GLN A 115 4.175 13.469 12.825 1.00 0.00 C ATOM 1823 CD GLN A 115 2.936 13.163 13.668 1.00 0.00 C ATOM 1824 OE1 GLN A 115 2.242 14.064 14.097 1.00 0.00 O ATOM 1825 NE2 GLN A 115 2.627 11.922 13.925 1.00 0.00 N ATOM 0 H GLN A 115 5.609 12.333 10.107 1.00 0.00 H new ATOM 0 HA GLN A 115 3.079 11.493 11.518 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.544 14.059 10.773 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.852 14.091 11.226 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.933 12.701 12.980 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.615 14.417 13.135 1.00 0.00 H new ATOM 0 HE21 GLN A 115 3.210 11.166 13.565 1.00 0.00 H new ATOM 0 HE22 GLN A 115 1.803 11.707 14.486 1.00 0.00 H new ATOM 1834 N SER A 116 3.324 11.387 8.524 1.00 0.00 N ATOM 1835 CA SER A 116 2.704 11.240 7.183 1.00 0.00 C ATOM 1836 C SER A 116 2.531 9.734 6.901 1.00 0.00 C ATOM 1837 O SER A 116 1.835 9.333 5.992 1.00 0.00 O ATOM 1838 CB SER A 116 3.706 11.866 6.216 1.00 0.00 C ATOM 1839 OG SER A 116 3.006 12.621 5.237 1.00 0.00 O ATOM 0 H SER A 116 4.194 10.866 8.629 1.00 0.00 H new ATOM 0 HA SER A 116 1.727 11.715 7.095 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.400 12.508 6.759 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.300 11.088 5.736 1.00 0.00 H new ATOM 0 HG SER A 116 3.647 13.025 4.616 1.00 0.00 H new ATOM 1845 N LEU A 117 3.199 8.906 7.682 1.00 0.00 N ATOM 1846 CA LEU A 117 3.150 7.420 7.516 1.00 0.00 C ATOM 1847 C LEU A 117 1.730 6.849 7.457 1.00 0.00 C ATOM 1848 O LEU A 117 0.949 6.947 8.382 1.00 0.00 O ATOM 1849 CB LEU A 117 3.878 6.880 8.747 1.00 0.00 C ATOM 1850 CG LEU A 117 4.179 5.397 8.547 1.00 0.00 C ATOM 1851 CD1 LEU A 117 5.376 5.002 9.413 1.00 0.00 C ATOM 1852 CD2 LEU A 117 2.956 4.571 8.955 1.00 0.00 C ATOM 0 H LEU A 117 3.793 9.216 8.451 1.00 0.00 H new ATOM 0 HA LEU A 117 3.602 7.131 6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.804 7.432 8.907 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.265 7.021 9.637 1.00 0.00 H new ATOM 0 HG LEU A 117 4.411 5.208 7.499 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.593 3.943 9.272 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.245 5.592 9.123 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.144 5.188 10.462 1.00 0.00 H new ATOM 0 HD21 LEU A 117 3.169 3.511 8.813 1.00 0.00 H new ATOM 0 HD22 LEU A 117 2.725 4.757 10.004 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.103 4.856 8.339 1.00 0.00 H new ATOM 1864 N VAL A 118 1.448 6.194 6.369 1.00 0.00 N ATOM 1865 CA VAL A 118 0.133 5.513 6.150 1.00 0.00 C ATOM 1866 C VAL A 118 0.457 4.173 5.508 1.00 0.00 C ATOM 1867 O VAL A 118 0.947 4.151 4.413 1.00 0.00 O ATOM 1868 CB VAL A 118 -0.663 6.428 5.194 1.00 0.00 C ATOM 1869 CG1 VAL A 118 0.302 7.210 4.301 1.00 0.00 C ATOM 1870 CG2 VAL A 118 -1.600 5.608 4.290 1.00 0.00 C ATOM 0 H VAL A 118 2.098 6.096 5.589 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.450 5.345 7.056 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.257 7.107 5.805 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.265 7.854 3.629 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.958 7.821 4.921 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.902 6.513 3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.147 6.280 3.628 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.012 4.911 3.694 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.306 5.052 4.907 1.00 0.00 H new ATOM 1880 N CYS A 119 0.223 3.076 6.209 1.00 0.00 N ATOM 1881 CA CYS A 119 0.580 1.721 5.753 1.00 0.00 C ATOM 1882 C CYS A 119 -0.526 1.175 4.947 1.00 0.00 C ATOM 1883 O CYS A 119 -1.656 1.620 4.995 1.00 0.00 O ATOM 1884 CB CYS A 119 0.711 0.902 7.046 1.00 0.00 C ATOM 1885 SG CYS A 119 1.635 1.834 8.297 1.00 0.00 S ATOM 0 H CYS A 119 -0.226 3.090 7.125 1.00 0.00 H new ATOM 0 HA CYS A 119 1.487 1.705 5.149 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -0.279 0.653 7.427 1.00 0.00 H new ATOM 0 HB3 CYS A 119 1.219 -0.040 6.837 1.00 0.00 H new ATOM 0 HG CYS A 119 2.861 2.001 7.897 1.00 0.00 H new ATOM 1891 N GLN A 120 -0.189 0.241 4.158 1.00 0.00 N ATOM 1892 CA GLN A 120 -1.181 -0.312 3.289 1.00 0.00 C ATOM 1893 C GLN A 120 -0.979 -1.789 3.164 1.00 0.00 C ATOM 1894 O GLN A 120 0.043 -2.310 2.785 1.00 0.00 O ATOM 1895 CB GLN A 120 -0.963 0.352 1.922 1.00 0.00 C ATOM 1896 CG GLN A 120 -1.983 1.473 1.684 1.00 0.00 C ATOM 1897 CD GLN A 120 -1.273 2.824 1.758 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -0.521 3.080 2.679 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -1.478 3.705 0.819 1.00 0.00 N ATOM 0 H GLN A 120 0.744 -0.163 4.082 1.00 0.00 H new ATOM 0 HA GLN A 120 -2.188 -0.138 3.669 1.00 0.00 H new ATOM 0 HB2 GLN A 120 0.047 0.758 1.868 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -1.049 -0.395 1.133 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -2.455 1.350 0.709 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.776 1.424 2.431 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -2.109 3.490 0.047 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -1.008 4.609 0.857 1.00 0.00 H new ATOM 1908 N CYS A 121 -2.029 -2.391 3.416 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.190 -3.873 3.317 1.00 0.00 C ATOM 1910 C CYS A 121 -2.914 -4.159 2.015 1.00 0.00 C ATOM 1911 O CYS A 121 -4.067 -3.808 1.840 1.00 0.00 O ATOM 1912 CB CYS A 121 -3.078 -4.268 4.494 1.00 0.00 C ATOM 1913 SG CYS A 121 -3.141 -6.074 4.611 1.00 0.00 S ATOM 0 H CYS A 121 -2.879 -1.913 3.716 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.244 -4.414 3.338 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.686 -3.845 5.419 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -4.082 -3.865 4.359 1.00 0.00 H new ATOM 0 HG CYS A 121 -3.933 -6.419 5.583 1.00 0.00 H new ATOM 1919 N LEU A 122 -2.250 -4.778 1.098 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.874 -5.073 -0.181 1.00 0.00 C ATOM 1921 C LEU A 122 -3.419 -6.479 -0.166 1.00 0.00 C ATOM 1922 O LEU A 122 -3.010 -7.346 0.581 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.793 -4.906 -1.247 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.036 -3.603 -0.999 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -0.047 -3.360 -2.141 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -2.028 -2.440 -0.931 1.00 0.00 C ATOM 0 H LEU A 122 -1.285 -5.093 1.192 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.710 -4.405 -0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.105 -5.751 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.244 -4.895 -2.239 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.493 -3.675 -0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.493 -2.430 -1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.661 -4.187 -2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.590 -3.290 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.487 -1.510 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.572 -2.370 -1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.733 -2.610 -0.117 1.00 0.00 H new ATOM 1938 N VAL A 123 -4.332 -6.668 -1.011 1.00 0.00 N ATOM 1939 CA VAL A 123 -4.998 -7.978 -1.176 1.00 0.00 C ATOM 1940 C VAL A 123 -4.553 -8.627 -2.476 1.00 0.00 C ATOM 1941 O VAL A 123 -3.793 -8.087 -3.252 1.00 0.00 O ATOM 1942 CB VAL A 123 -6.534 -7.848 -1.032 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -6.985 -8.728 0.136 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -6.949 -6.427 -0.656 1.00 0.00 C ATOM 0 H VAL A 123 -4.679 -5.943 -1.639 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.691 -8.648 -0.373 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.978 -8.131 -1.987 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.066 -8.650 0.254 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.716 -9.765 -0.065 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -6.495 -8.397 1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.034 -6.377 -0.564 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.492 -6.154 0.295 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.618 -5.734 -1.430 1.00 0.00 H new ATOM 1954 N ARG A 124 -4.917 -9.847 -2.591 1.00 0.00 N ATOM 1955 CA ARG A 124 -4.457 -10.745 -3.675 1.00 0.00 C ATOM 1956 C ARG A 124 -4.620 -12.151 -3.095 1.00 0.00 C ATOM 1957 O ARG A 124 -4.762 -13.125 -3.805 1.00 0.00 O ATOM 1958 CB ARG A 124 -2.970 -10.447 -3.884 1.00 0.00 C ATOM 1959 CG ARG A 124 -2.763 -9.811 -5.260 1.00 0.00 C ATOM 1960 CD ARG A 124 -1.990 -10.778 -6.172 1.00 0.00 C ATOM 1961 NE ARG A 124 -2.491 -12.144 -5.843 1.00 0.00 N ATOM 1962 CZ ARG A 124 -1.642 -13.122 -5.684 1.00 0.00 C ATOM 1963 NH1 ARG A 124 -0.725 -13.043 -4.758 1.00 0.00 N ATOM 1964 NH2 ARG A 124 -1.705 -14.174 -6.455 1.00 0.00 N ATOM 0 H ARG A 124 -5.558 -10.297 -1.937 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.993 -10.631 -4.617 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.610 -9.776 -3.104 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.390 -11.367 -3.806 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.727 -9.568 -5.707 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.214 -8.875 -5.159 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.160 -10.543 -7.223 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.916 -10.704 -5.998 1.00 0.00 H new ATOM 0 HE ARG A 124 -3.492 -12.313 -5.743 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -0.673 -12.218 -4.161 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -0.060 -13.806 -4.632 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -2.418 -14.232 -7.182 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -1.041 -14.938 -6.330 1.00 0.00 H new ATOM 1978 N THR A 125 -4.585 -12.215 -1.762 1.00 0.00 N ATOM 1979 CA THR A 125 -4.746 -13.507 -1.008 1.00 0.00 C ATOM 1980 C THR A 125 -5.708 -14.401 -1.766 1.00 0.00 C ATOM 1981 O THR A 125 -6.391 -13.929 -2.650 1.00 0.00 O ATOM 1982 CB THR A 125 -5.313 -13.090 0.350 1.00 0.00 C ATOM 1983 OG1 THR A 125 -6.591 -12.494 0.163 1.00 0.00 O ATOM 1984 CG2 THR A 125 -4.368 -12.076 1.001 1.00 0.00 C ATOM 0 H THR A 125 -4.448 -11.401 -1.163 1.00 0.00 H new ATOM 0 HA THR A 125 -3.818 -14.067 -0.891 1.00 0.00 H new ATOM 0 HB THR A 125 -5.410 -13.965 0.993 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.283 -13.187 0.194 1.00 0.00 H new ATOM 0 HG21 THR A 125 -4.768 -11.776 1.969 1.00 0.00 H new ATOM 0 HG22 THR A 125 -3.386 -12.530 1.139 1.00 0.00 H new ATOM 0 HG23 THR A 125 -4.276 -11.200 0.359 1.00 0.00 H new ATOM 1992 N PRO A 126 -5.743 -15.677 -1.487 1.00 0.00 N ATOM 1993 CA PRO A 126 -6.628 -16.467 -2.337 1.00 0.00 C ATOM 1994 C PRO A 126 -8.112 -16.135 -2.148 1.00 0.00 C ATOM 1995 O PRO A 126 -8.954 -16.811 -2.704 1.00 0.00 O ATOM 1996 CB PRO A 126 -6.315 -17.901 -1.905 1.00 0.00 C ATOM 1997 CG PRO A 126 -5.761 -17.779 -0.516 1.00 0.00 C ATOM 1998 CD PRO A 126 -5.056 -16.447 -0.456 1.00 0.00 C ATOM 0 HA PRO A 126 -6.459 -16.275 -3.397 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -7.211 -18.521 -1.919 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -5.594 -18.367 -2.577 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -6.558 -17.831 0.226 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -5.071 -18.594 -0.300 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.149 -15.983 0.526 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.990 -16.543 -0.664 1.00 0.00 H new ATOM 2006 N GLU A 127 -8.462 -15.008 -1.560 1.00 0.00 N ATOM 2007 CA GLU A 127 -9.889 -14.621 -1.607 1.00 0.00 C ATOM 2008 C GLU A 127 -9.917 -13.101 -1.489 1.00 0.00 C ATOM 2009 O GLU A 127 -9.141 -12.574 -0.718 1.00 0.00 O ATOM 2010 CB GLU A 127 -10.545 -15.312 -0.411 1.00 0.00 C ATOM 2011 CG GLU A 127 -10.852 -16.768 -0.768 1.00 0.00 C ATOM 2012 CD GLU A 127 -9.782 -17.682 -0.164 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -9.721 -17.765 1.051 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -9.046 -18.284 -0.926 1.00 0.00 O ATOM 0 H GLU A 127 -7.837 -14.369 -1.070 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.417 -14.910 -2.516 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.884 -15.270 0.454 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.463 -14.793 -0.136 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.836 -17.045 -0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.879 -16.889 -1.851 1.00 0.00 H new ATOM 2021 N VAL A 128 -10.803 -12.352 -2.126 1.00 0.00 N ATOM 2022 CA VAL A 128 -10.735 -10.913 -1.768 1.00 0.00 C ATOM 2023 C VAL A 128 -11.473 -11.007 -0.455 1.00 0.00 C ATOM 2024 O VAL A 128 -12.682 -10.982 -0.345 1.00 0.00 O ATOM 2025 CB VAL A 128 -11.510 -10.148 -2.843 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -12.863 -10.822 -3.070 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -11.728 -8.703 -2.386 1.00 0.00 C ATOM 0 H VAL A 128 -11.500 -12.647 -2.810 1.00 0.00 H new ATOM 0 HA VAL A 128 -9.766 -10.418 -1.699 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.942 -10.151 -3.773 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -13.416 -10.278 -3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.707 -11.850 -3.396 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -13.432 -10.819 -2.140 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -12.280 -8.158 -3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -12.296 -8.697 -1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -10.763 -8.223 -2.224 1.00 0.00 H new ATOM 2037 N ASP A 129 -10.678 -11.310 0.486 1.00 0.00 N ATOM 2038 CA ASP A 129 -11.101 -11.663 1.839 1.00 0.00 C ATOM 2039 C ASP A 129 -10.364 -10.899 2.881 1.00 0.00 C ATOM 2040 O ASP A 129 -9.210 -10.562 2.700 1.00 0.00 O ATOM 2041 CB ASP A 129 -10.804 -13.150 1.976 1.00 0.00 C ATOM 2042 CG ASP A 129 -11.944 -13.831 2.732 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -12.327 -13.319 3.773 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -12.417 -14.851 2.260 1.00 0.00 O ATOM 0 H ASP A 129 -9.665 -11.330 0.365 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.155 -11.425 1.985 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -10.687 -13.600 0.990 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -9.863 -13.296 2.507 1.00 0.00 H new ATOM 2049 N ASP A 130 -10.969 -10.699 3.992 1.00 0.00 N ATOM 2050 CA ASP A 130 -10.243 -10.081 5.121 1.00 0.00 C ATOM 2051 C ASP A 130 -8.823 -10.740 5.228 1.00 0.00 C ATOM 2052 O ASP A 130 -8.036 -10.356 6.055 1.00 0.00 O ATOM 2053 CB ASP A 130 -11.087 -10.396 6.357 1.00 0.00 C ATOM 2054 CG ASP A 130 -12.497 -9.836 6.162 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -12.819 -9.472 5.043 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -13.233 -9.782 7.134 1.00 0.00 O ATOM 0 H ASP A 130 -11.944 -10.936 4.177 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.101 -9.007 5.005 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -11.130 -11.473 6.517 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.629 -9.960 7.245 1.00 0.00 H new ATOM 2061 N GLU A 131 -8.491 -11.735 4.390 1.00 0.00 N ATOM 2062 CA GLU A 131 -7.156 -12.376 4.443 1.00 0.00 C ATOM 2063 C GLU A 131 -6.112 -11.295 4.670 1.00 0.00 C ATOM 2064 O GLU A 131 -5.198 -11.446 5.456 1.00 0.00 O ATOM 2065 CB GLU A 131 -6.978 -12.983 3.065 1.00 0.00 C ATOM 2066 CG GLU A 131 -7.638 -14.350 3.104 1.00 0.00 C ATOM 2067 CD GLU A 131 -7.931 -14.841 1.687 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -8.224 -14.013 0.843 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -7.857 -16.039 1.468 1.00 0.00 O ATOM 0 H GLU A 131 -9.114 -12.113 3.676 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.060 -13.117 5.236 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.436 -12.353 2.302 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.921 -13.070 2.814 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.988 -15.060 3.615 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.564 -14.297 3.676 1.00 0.00 H new ATOM 2076 N ALA A 132 -6.293 -10.174 4.043 1.00 0.00 N ATOM 2077 CA ALA A 132 -5.366 -9.031 4.283 1.00 0.00 C ATOM 2078 C ALA A 132 -5.653 -8.431 5.679 1.00 0.00 C ATOM 2079 O ALA A 132 -4.758 -8.087 6.430 1.00 0.00 O ATOM 2080 CB ALA A 132 -5.677 -8.027 3.171 1.00 0.00 C ATOM 0 H ALA A 132 -7.041 -9.994 3.374 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.315 -9.320 4.267 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.033 -7.154 3.279 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.499 -8.492 2.201 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.720 -7.719 3.240 1.00 0.00 H new ATOM 2086 N LEU A 133 -6.917 -8.322 6.025 1.00 0.00 N ATOM 2087 CA LEU A 133 -7.316 -7.758 7.355 1.00 0.00 C ATOM 2088 C LEU A 133 -6.815 -8.649 8.496 1.00 0.00 C ATOM 2089 O LEU A 133 -6.154 -8.190 9.405 1.00 0.00 O ATOM 2090 CB LEU A 133 -8.846 -7.759 7.327 1.00 0.00 C ATOM 2091 CG LEU A 133 -9.364 -6.337 7.098 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -10.743 -6.400 6.439 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -9.485 -5.615 8.441 1.00 0.00 C ATOM 0 H LEU A 133 -7.698 -8.604 5.433 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.895 -6.766 7.521 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.203 -8.417 6.535 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.235 -8.150 8.267 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.670 -5.798 6.453 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -11.114 -5.388 6.275 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -10.666 -6.918 5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -11.433 -6.939 7.089 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.854 -4.602 8.278 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -10.180 -6.155 9.083 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.507 -5.572 8.920 1.00 0.00 H new ATOM 2105 N GLU A 134 -7.105 -9.921 8.450 1.00 0.00 N ATOM 2106 CA GLU A 134 -6.610 -10.822 9.534 1.00 0.00 C ATOM 2107 C GLU A 134 -5.096 -10.695 9.573 1.00 0.00 C ATOM 2108 O GLU A 134 -4.509 -10.363 10.569 1.00 0.00 O ATOM 2109 CB GLU A 134 -7.022 -12.236 9.119 1.00 0.00 C ATOM 2110 CG GLU A 134 -6.996 -13.153 10.343 1.00 0.00 C ATOM 2111 CD GLU A 134 -6.325 -14.477 9.975 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -6.009 -14.657 8.810 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -6.137 -15.289 10.865 1.00 0.00 O ATOM 0 H GLU A 134 -7.656 -10.372 7.720 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.011 -10.581 10.519 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.021 -12.222 8.682 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.345 -12.614 8.353 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.455 -12.673 11.158 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.011 -13.334 10.697 1.00 0.00 H new ATOM 2120 N LYS A 135 -4.478 -10.923 8.457 1.00 0.00 N ATOM 2121 CA LYS A 135 -2.991 -10.790 8.337 1.00 0.00 C ATOM 2122 C LYS A 135 -2.450 -9.458 8.935 1.00 0.00 C ATOM 2123 O LYS A 135 -1.268 -9.324 9.171 1.00 0.00 O ATOM 2124 CB LYS A 135 -2.729 -10.870 6.836 1.00 0.00 C ATOM 2125 CG LYS A 135 -2.544 -12.340 6.422 1.00 0.00 C ATOM 2126 CD LYS A 135 -3.559 -13.247 7.144 1.00 0.00 C ATOM 2127 CE LYS A 135 -3.189 -14.717 6.911 1.00 0.00 C ATOM 2128 NZ LYS A 135 -4.466 -15.471 7.071 1.00 0.00 N ATOM 0 H LYS A 135 -4.946 -11.204 7.595 1.00 0.00 H new ATOM 0 HA LYS A 135 -2.476 -11.567 8.902 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.561 -10.429 6.287 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.839 -10.295 6.581 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.667 -12.436 5.343 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.530 -12.663 6.657 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.564 -13.027 8.212 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -4.565 -13.051 6.774 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -2.767 -14.864 5.917 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -2.440 -15.053 7.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.266 -16.491 7.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -4.927 -15.188 7.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -5.096 -15.260 6.271 1.00 0.00 H new ATOM 2142 N PHE A 136 -3.309 -8.496 9.194 1.00 0.00 N ATOM 2143 CA PHE A 136 -2.970 -7.243 9.756 1.00 0.00 C ATOM 2144 C PHE A 136 -2.944 -7.604 11.199 1.00 0.00 C ATOM 2145 O PHE A 136 -1.938 -7.680 11.901 1.00 0.00 O ATOM 2146 CB PHE A 136 -4.201 -6.369 9.394 1.00 0.00 C ATOM 2147 CG PHE A 136 -3.817 -4.984 8.899 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -2.679 -4.794 8.105 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -4.620 -3.882 9.233 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -2.349 -3.504 7.652 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -4.284 -2.598 8.777 1.00 0.00 C ATOM 2152 CZ PHE A 136 -3.150 -2.413 7.988 1.00 0.00 C ATOM 0 H PHE A 136 -4.307 -8.589 9.002 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.056 -6.734 9.450 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.786 -6.875 8.626 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.842 -6.272 10.270 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.056 -5.636 7.841 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -5.500 -4.023 9.843 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -1.471 -3.358 7.041 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -4.904 -1.753 9.037 1.00 0.00 H new ATOM 0 HZ PHE A 136 -2.892 -1.425 7.637 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.112 -7.977 11.563 1.00 0.00 N ATOM 2163 CA ASP A 137 -4.416 -8.466 12.884 1.00 0.00 C ATOM 2164 C ASP A 137 -3.398 -9.465 13.241 1.00 0.00 C ATOM 2165 O ASP A 137 -3.127 -9.744 14.392 1.00 0.00 O ATOM 2166 CB ASP A 137 -5.809 -9.095 12.800 1.00 0.00 C ATOM 2167 CG ASP A 137 -6.834 -8.011 12.472 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -6.428 -6.972 11.977 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -8.005 -8.235 12.724 1.00 0.00 O ATOM 0 H ASP A 137 -4.920 -7.956 10.941 1.00 0.00 H new ATOM 0 HA ASP A 137 -4.409 -7.684 13.643 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -5.825 -9.870 12.034 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -6.061 -9.576 13.745 1.00 0.00 H new ATOM 2174 N LYS A 138 -2.864 -10.050 12.245 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.919 -11.063 12.487 1.00 0.00 C ATOM 2176 C LYS A 138 -0.545 -10.603 12.714 1.00 0.00 C ATOM 2177 O LYS A 138 0.013 -11.014 13.656 1.00 0.00 O ATOM 2178 CB LYS A 138 -2.002 -12.038 11.322 1.00 0.00 C ATOM 2179 CG LYS A 138 -3.413 -12.625 11.242 1.00 0.00 C ATOM 2180 CD LYS A 138 -3.412 -14.048 11.811 1.00 0.00 C ATOM 2181 CE LYS A 138 -3.871 -14.023 13.274 1.00 0.00 C ATOM 2182 NZ LYS A 138 -2.636 -14.256 14.073 1.00 0.00 N ATOM 0 H LYS A 138 -3.061 -9.850 11.264 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.173 -11.539 13.434 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.756 -11.529 10.390 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -1.272 -12.837 11.451 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -4.110 -12.000 11.800 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -3.755 -12.637 10.207 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -4.074 -14.685 11.224 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -2.412 -14.477 11.741 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.329 -13.067 13.527 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -4.616 -14.795 13.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.818 -14.020 15.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -2.358 -15.255 13.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -1.869 -13.655 13.709 1.00 0.00 H new ATOM 2196 N ALA A 139 0.087 -9.752 12.024 1.00 0.00 N ATOM 2197 CA ALA A 139 1.492 -9.696 12.658 1.00 0.00 C ATOM 2198 C ALA A 139 1.354 -8.843 13.895 1.00 0.00 C ATOM 2199 O ALA A 139 0.999 -9.272 14.976 1.00 0.00 O ATOM 2200 CB ALA A 139 2.454 -9.113 11.612 1.00 0.00 C ATOM 0 H ALA A 139 -0.175 -9.181 11.220 1.00 0.00 H new ATOM 0 HA ALA A 139 1.894 -10.667 12.949 1.00 0.00 H new ATOM 0 HB1 ALA A 139 3.459 -9.060 12.031 1.00 0.00 H new ATOM 0 HB2 ALA A 139 2.462 -9.752 10.729 1.00 0.00 H new ATOM 0 HB3 ALA A 139 2.125 -8.112 11.332 1.00 0.00 H new ATOM 2206 N LEU A 140 1.321 -7.656 13.594 1.00 0.00 N ATOM 2207 CA LEU A 140 0.886 -6.537 14.414 1.00 0.00 C ATOM 2208 C LEU A 140 0.263 -5.786 13.310 1.00 0.00 C ATOM 2209 O LEU A 140 0.315 -4.573 13.263 1.00 0.00 O ATOM 2210 CB LEU A 140 2.130 -5.861 14.990 1.00 0.00 C ATOM 2211 CG LEU A 140 2.266 -6.247 16.464 1.00 0.00 C ATOM 2212 CD1 LEU A 140 3.606 -6.944 16.697 1.00 0.00 C ATOM 2213 CD2 LEU A 140 2.195 -4.987 17.325 1.00 0.00 C ATOM 0 H LEU A 140 1.622 -7.345 12.670 1.00 0.00 H new ATOM 0 HA LEU A 140 0.247 -6.706 15.281 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.017 -6.169 14.436 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.051 -4.778 14.889 1.00 0.00 H new ATOM 0 HG LEU A 140 1.456 -6.925 16.734 1.00 0.00 H new ATOM 0 HD11 LEU A 140 3.697 -7.216 17.749 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.660 -7.843 16.083 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.419 -6.270 16.425 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.292 -5.259 18.376 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.005 -4.312 17.049 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.238 -4.491 17.165 1.00 0.00 H new ATOM 2225 N LYS A 141 -0.186 -6.503 12.289 1.00 0.00 N ATOM 2226 CA LYS A 141 -0.592 -5.729 11.161 1.00 0.00 C ATOM 2227 C LYS A 141 -1.943 -5.132 11.480 1.00 0.00 C ATOM 2228 O LYS A 141 -2.491 -4.333 10.764 1.00 0.00 O ATOM 2229 CB LYS A 141 -0.383 -6.650 9.965 1.00 0.00 C ATOM 2230 CG LYS A 141 1.115 -6.768 9.678 1.00 0.00 C ATOM 2231 CD LYS A 141 1.438 -8.181 9.182 1.00 0.00 C ATOM 2232 CE LYS A 141 1.206 -8.267 7.673 1.00 0.00 C ATOM 2233 NZ LYS A 141 2.430 -7.668 7.065 1.00 0.00 N ATOM 0 H LYS A 141 -0.269 -7.518 12.227 1.00 0.00 H new ATOM 0 HA LYS A 141 -0.029 -4.832 10.902 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -0.805 -7.634 10.170 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -0.903 -6.256 9.092 1.00 0.00 H new ATOM 0 HG2 LYS A 141 1.410 -6.033 8.929 1.00 0.00 H new ATOM 0 HG3 LYS A 141 1.686 -6.550 10.581 1.00 0.00 H new ATOM 0 HD2 LYS A 141 2.473 -8.430 9.415 1.00 0.00 H new ATOM 0 HD3 LYS A 141 0.812 -8.909 9.697 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.069 -9.300 7.352 1.00 0.00 H new ATOM 0 HE3 LYS A 141 0.310 -7.721 7.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.349 -7.689 6.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.530 -6.683 7.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 3.266 -8.213 7.358 1.00 0.00 H new ATOM 2247 N ALA A 142 -2.477 -5.567 12.597 1.00 0.00 N ATOM 2248 CA ALA A 142 -3.812 -5.137 13.040 1.00 0.00 C ATOM 2249 C ALA A 142 -3.802 -3.671 13.479 1.00 0.00 C ATOM 2250 O ALA A 142 -4.753 -3.205 14.075 1.00 0.00 O ATOM 2251 CB ALA A 142 -4.082 -5.912 14.329 1.00 0.00 C ATOM 0 H ALA A 142 -2.016 -6.222 13.229 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.529 -5.291 12.234 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -5.064 -5.641 14.718 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.056 -6.982 14.122 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.319 -5.667 15.068 1.00 0.00 H new ATOM 2257 N LEU A 143 -2.732 -2.944 13.274 1.00 0.00 N ATOM 2258 CA LEU A 143 -2.751 -1.530 13.809 1.00 0.00 C ATOM 2259 C LEU A 143 -3.968 -0.822 13.217 1.00 0.00 C ATOM 2260 O LEU A 143 -4.314 -1.050 12.074 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.512 -0.825 13.208 1.00 0.00 C ATOM 2262 CG LEU A 143 -0.284 -0.870 14.127 1.00 0.00 C ATOM 2263 CD1 LEU A 143 0.963 -1.153 13.280 1.00 0.00 C ATOM 2264 CD2 LEU A 143 -0.107 0.504 14.793 1.00 0.00 C ATOM 0 H LEU A 143 -1.885 -3.238 12.788 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.767 -1.515 14.899 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.262 -1.293 12.256 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.761 0.215 12.996 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.418 -1.646 14.881 1.00 0.00 H new ATOM 0 HD11 LEU A 143 1.841 -1.187 13.925 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.848 -2.111 12.773 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.087 -0.363 12.540 1.00 0.00 H new ATOM 0 HD21 LEU A 143 0.764 0.481 15.448 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.036 1.265 14.025 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.995 0.742 15.378 1.00 0.00 H new ATOM 2276 N PRO A 144 -4.621 -0.015 14.029 1.00 0.00 N ATOM 2277 CA PRO A 144 -5.837 0.673 13.578 1.00 0.00 C ATOM 2278 C PRO A 144 -5.660 2.166 13.266 1.00 0.00 C ATOM 2279 O PRO A 144 -6.566 2.918 13.513 1.00 0.00 O ATOM 2280 CB PRO A 144 -6.711 0.545 14.827 1.00 0.00 C ATOM 2281 CG PRO A 144 -5.747 0.414 15.989 1.00 0.00 C ATOM 2282 CD PRO A 144 -4.348 0.304 15.419 1.00 0.00 C ATOM 0 HA PRO A 144 -6.213 0.248 12.647 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -7.353 1.418 14.947 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.365 -0.325 14.760 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -5.824 1.278 16.649 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -5.986 -0.465 16.587 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -3.789 1.234 15.523 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -3.766 -0.475 15.911 1.00 0.00 H new ATOM 2290 N MET A 145 -4.582 2.581 12.640 1.00 0.00 N ATOM 2291 CA MET A 145 -4.436 4.021 12.226 1.00 0.00 C ATOM 2292 C MET A 145 -5.162 5.077 13.084 1.00 0.00 C ATOM 2293 O MET A 145 -6.136 4.850 13.762 1.00 0.00 O ATOM 2294 CB MET A 145 -4.839 4.074 10.775 1.00 0.00 C ATOM 2295 CG MET A 145 -3.552 3.979 9.962 1.00 0.00 C ATOM 2296 SD MET A 145 -3.014 2.263 9.815 1.00 0.00 S ATOM 2297 CE MET A 145 -1.830 2.560 8.479 1.00 0.00 C ATOM 0 H MET A 145 -3.792 1.984 12.396 1.00 0.00 H new ATOM 0 HA MET A 145 -3.399 4.315 12.389 1.00 0.00 H new ATOM 0 HB2 MET A 145 -5.514 3.254 10.530 1.00 0.00 H new ATOM 0 HB3 MET A 145 -5.370 5.000 10.554 1.00 0.00 H new ATOM 0 HG2 MET A 145 -3.711 4.401 8.970 1.00 0.00 H new ATOM 0 HG3 MET A 145 -2.770 4.571 10.439 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.963 1.913 8.611 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.302 2.344 7.520 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.512 3.602 8.500 1.00 0.00 H new ATOM 2307 N HIS A 146 -4.655 6.268 13.020 1.00 0.00 N ATOM 2308 CA HIS A 146 -5.271 7.408 13.796 1.00 0.00 C ATOM 2309 C HIS A 146 -6.534 7.813 13.063 1.00 0.00 C ATOM 2310 O HIS A 146 -7.462 8.385 13.599 1.00 0.00 O ATOM 2311 CB HIS A 146 -4.241 8.536 13.749 1.00 0.00 C ATOM 2312 CG HIS A 146 -3.455 8.557 15.030 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -2.920 7.407 15.590 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -3.100 9.583 15.871 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -2.280 7.765 16.718 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -2.359 9.081 16.936 1.00 0.00 N ATOM 0 H HIS A 146 -3.836 6.518 12.465 1.00 0.00 H new ATOM 0 HA HIS A 146 -5.520 7.157 14.827 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -3.570 8.394 12.902 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.742 9.493 13.602 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.357 10.622 15.727 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -1.765 7.073 17.368 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.961 9.605 17.716 1.00 0.00 H new ATOM 2324 N ILE A 147 -6.571 7.397 11.847 1.00 0.00 N ATOM 2325 CA ILE A 147 -7.721 7.561 10.966 1.00 0.00 C ATOM 2326 C ILE A 147 -7.531 6.351 10.103 1.00 0.00 C ATOM 2327 O ILE A 147 -6.506 6.206 9.471 1.00 0.00 O ATOM 2328 CB ILE A 147 -7.515 8.866 10.203 1.00 0.00 C ATOM 2329 CG1 ILE A 147 -8.371 8.851 8.936 1.00 0.00 C ATOM 2330 CG2 ILE A 147 -6.040 9.020 9.827 1.00 0.00 C ATOM 2331 CD1 ILE A 147 -9.795 9.291 9.280 1.00 0.00 C ATOM 0 H ILE A 147 -5.788 6.916 11.404 1.00 0.00 H new ATOM 0 HA ILE A 147 -8.714 7.622 11.412 1.00 0.00 H new ATOM 0 HB ILE A 147 -7.810 9.705 10.833 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -7.943 9.518 8.187 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -8.382 7.851 8.503 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -5.899 9.954 9.282 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -5.433 9.033 10.732 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -5.736 8.183 9.198 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -10.407 9.281 8.378 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -10.220 8.607 10.014 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -9.774 10.299 9.693 1.00 0.00 H new ATOM 2343 N ARG A 148 -8.414 5.433 10.129 1.00 0.00 N ATOM 2344 CA ARG A 148 -8.107 4.204 9.376 1.00 0.00 C ATOM 2345 C ARG A 148 -9.178 3.967 8.302 1.00 0.00 C ATOM 2346 O ARG A 148 -10.299 4.412 8.443 1.00 0.00 O ATOM 2347 CB ARG A 148 -8.152 3.081 10.418 1.00 0.00 C ATOM 2348 CG ARG A 148 -8.078 1.711 9.724 1.00 0.00 C ATOM 2349 CD ARG A 148 -9.375 0.939 9.982 1.00 0.00 C ATOM 2350 NE ARG A 148 -9.298 -0.250 9.090 1.00 0.00 N ATOM 2351 CZ ARG A 148 -9.410 -1.450 9.590 1.00 0.00 C ATOM 2352 NH1 ARG A 148 -10.555 -1.855 10.065 1.00 0.00 N ATOM 2353 NH2 ARG A 148 -8.378 -2.246 9.614 1.00 0.00 N ATOM 0 H ARG A 148 -9.309 5.463 10.617 1.00 0.00 H new ATOM 0 HA ARG A 148 -7.143 4.259 8.870 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -7.322 3.189 11.116 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.070 3.152 11.001 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -7.927 1.842 8.652 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -7.225 1.146 10.100 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -9.457 0.643 11.028 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.249 1.548 9.753 1.00 0.00 H new ATOM 0 HE ARG A 148 -9.158 -0.127 8.087 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.364 -1.234 10.046 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.642 -2.793 10.456 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -7.482 -1.931 9.242 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -8.466 -3.184 10.005 1.00 0.00 H new ATOM 2367 N LEU A 149 -8.866 3.286 7.232 1.00 0.00 N ATOM 2368 CA LEU A 149 -9.915 3.072 6.187 1.00 0.00 C ATOM 2369 C LEU A 149 -10.108 1.580 5.903 1.00 0.00 C ATOM 2370 O LEU A 149 -9.189 0.791 5.991 1.00 0.00 O ATOM 2371 CB LEU A 149 -9.401 3.786 4.930 1.00 0.00 C ATOM 2372 CG LEU A 149 -9.160 5.276 5.208 1.00 0.00 C ATOM 2373 CD1 LEU A 149 -10.309 5.862 6.029 1.00 0.00 C ATOM 2374 CD2 LEU A 149 -7.853 5.445 5.981 1.00 0.00 C ATOM 0 H LEU A 149 -7.953 2.876 7.036 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.880 3.460 6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.474 3.320 4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.124 3.675 4.122 1.00 0.00 H new ATOM 0 HG LEU A 149 -9.101 5.803 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -10.120 6.919 6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.243 5.752 5.478 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -10.384 5.333 6.979 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -7.681 6.503 6.179 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.917 4.905 6.926 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -7.027 5.048 5.391 1.00 0.00 H new ATOM 2386 N SER A 150 -11.313 1.195 5.564 1.00 0.00 N ATOM 2387 CA SER A 150 -11.603 -0.231 5.272 1.00 0.00 C ATOM 2388 C SER A 150 -12.749 -0.340 4.259 1.00 0.00 C ATOM 2389 O SER A 150 -13.615 0.509 4.195 1.00 0.00 O ATOM 2390 CB SER A 150 -12.014 -0.836 6.613 1.00 0.00 C ATOM 2391 OG SER A 150 -12.684 0.152 7.387 1.00 0.00 O ATOM 0 H SER A 150 -12.114 1.821 5.478 1.00 0.00 H new ATOM 0 HA SER A 150 -10.746 -0.747 4.840 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.667 -1.694 6.453 1.00 0.00 H new ATOM 0 HB3 SER A 150 -11.135 -1.199 7.146 1.00 0.00 H new ATOM 0 HG SER A 150 -12.951 -0.233 8.248 1.00 0.00 H new ATOM 2397 N PHE A 151 -12.760 -1.377 3.462 1.00 0.00 N ATOM 2398 CA PHE A 151 -13.850 -1.529 2.454 1.00 0.00 C ATOM 2399 C PHE A 151 -14.251 -3.003 2.304 1.00 0.00 C ATOM 2400 O PHE A 151 -13.616 -3.888 2.845 1.00 0.00 O ATOM 2401 CB PHE A 151 -13.262 -0.990 1.151 1.00 0.00 C ATOM 2402 CG PHE A 151 -13.554 0.488 1.049 1.00 0.00 C ATOM 2403 CD1 PHE A 151 -14.840 0.923 0.710 1.00 0.00 C ATOM 2404 CD2 PHE A 151 -12.541 1.422 1.296 1.00 0.00 C ATOM 2405 CE1 PHE A 151 -15.113 2.292 0.617 1.00 0.00 C ATOM 2406 CE2 PHE A 151 -12.814 2.792 1.204 1.00 0.00 C ATOM 2407 CZ PHE A 151 -14.101 3.227 0.865 1.00 0.00 C ATOM 0 H PHE A 151 -12.064 -2.122 3.466 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.754 -0.994 2.745 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -12.186 -1.163 1.124 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.691 -1.517 0.299 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -15.622 0.202 0.520 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -11.549 1.086 1.558 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -16.105 2.628 0.354 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -12.033 3.513 1.394 1.00 0.00 H new ATOM 0 HZ PHE A 151 -14.313 4.284 0.795 1.00 0.00 H new ATOM 2417 N ASN A 152 -15.309 -3.270 1.582 1.00 0.00 N ATOM 2418 CA ASN A 152 -15.763 -4.683 1.405 1.00 0.00 C ATOM 2419 C ASN A 152 -15.032 -5.337 0.225 1.00 0.00 C ATOM 2420 O ASN A 152 -14.420 -4.665 -0.575 1.00 0.00 O ATOM 2421 CB ASN A 152 -17.259 -4.577 1.114 1.00 0.00 C ATOM 2422 CG ASN A 152 -17.476 -3.730 -0.143 1.00 0.00 C ATOM 2423 OD1 ASN A 152 -16.588 -3.018 -0.570 1.00 0.00 O ATOM 2424 ND2 ASN A 152 -18.626 -3.777 -0.758 1.00 0.00 N ATOM 0 H ASN A 152 -15.879 -2.570 1.107 1.00 0.00 H new ATOM 0 HA ASN A 152 -15.555 -5.296 2.282 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -17.684 -5.571 0.974 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.774 -4.127 1.962 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -18.779 -3.217 -1.596 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -19.372 -4.374 -0.400 1.00 0.00 H new ATOM 2431 N PRO A 153 -15.114 -6.639 0.173 1.00 0.00 N ATOM 2432 CA PRO A 153 -14.440 -7.410 -0.902 1.00 0.00 C ATOM 2433 C PRO A 153 -15.227 -7.344 -2.216 1.00 0.00 C ATOM 2434 O PRO A 153 -14.700 -7.621 -3.277 1.00 0.00 O ATOM 2435 CB PRO A 153 -14.427 -8.835 -0.359 1.00 0.00 C ATOM 2436 CG PRO A 153 -15.571 -8.907 0.603 1.00 0.00 C ATOM 2437 CD PRO A 153 -15.838 -7.510 1.106 1.00 0.00 C ATOM 0 HA PRO A 153 -13.447 -7.025 -1.133 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.544 -9.562 -1.163 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -13.482 -9.057 0.137 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -16.457 -9.313 0.114 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -15.332 -9.573 1.432 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -16.905 -7.287 1.111 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -15.481 -7.381 2.128 1.00 0.00 H new ATOM 2445 N THR A 154 -16.484 -7.005 -2.158 1.00 0.00 N ATOM 2446 CA THR A 154 -17.304 -6.951 -3.406 1.00 0.00 C ATOM 2447 C THR A 154 -16.818 -5.850 -4.355 1.00 0.00 C ATOM 2448 O THR A 154 -16.520 -6.100 -5.506 1.00 0.00 O ATOM 2449 CB THR A 154 -18.727 -6.650 -2.933 1.00 0.00 C ATOM 2450 OG1 THR A 154 -19.269 -7.793 -2.279 1.00 0.00 O ATOM 2451 CG2 THR A 154 -19.598 -6.289 -4.137 1.00 0.00 C ATOM 0 H THR A 154 -16.982 -6.762 -1.301 1.00 0.00 H new ATOM 0 HA THR A 154 -17.235 -7.885 -3.964 1.00 0.00 H new ATOM 0 HB THR A 154 -18.705 -5.813 -2.235 1.00 0.00 H new ATOM 0 HG1 THR A 154 -20.180 -7.595 -1.976 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.612 -6.074 -3.801 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.187 -5.410 -4.633 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.617 -7.125 -4.836 1.00 0.00 H new ATOM 2459 N GLN A 155 -16.758 -4.630 -3.896 1.00 0.00 N ATOM 2460 CA GLN A 155 -16.315 -3.521 -4.792 1.00 0.00 C ATOM 2461 C GLN A 155 -14.789 -3.485 -4.918 1.00 0.00 C ATOM 2462 O GLN A 155 -14.252 -2.963 -5.874 1.00 0.00 O ATOM 2463 CB GLN A 155 -16.832 -2.247 -4.125 1.00 0.00 C ATOM 2464 CG GLN A 155 -18.232 -1.930 -4.654 1.00 0.00 C ATOM 2465 CD GLN A 155 -18.319 -0.444 -5.004 1.00 0.00 C ATOM 2466 OE1 GLN A 155 -18.160 -0.067 -6.148 1.00 0.00 O ATOM 2467 NE2 GLN A 155 -18.564 0.421 -4.059 1.00 0.00 N ATOM 0 H GLN A 155 -16.995 -4.352 -2.944 1.00 0.00 H new ATOM 0 HA GLN A 155 -16.699 -3.642 -5.805 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -16.860 -2.375 -3.043 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -16.157 -1.416 -4.330 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -18.445 -2.535 -5.535 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -18.982 -2.183 -3.904 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -18.697 0.103 -3.099 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -18.622 1.415 -4.280 1.00 0.00 H new ATOM 2476 N LEU A 156 -14.083 -4.028 -3.967 1.00 0.00 N ATOM 2477 CA LEU A 156 -12.592 -4.012 -4.050 1.00 0.00 C ATOM 2478 C LEU A 156 -12.125 -4.520 -5.418 1.00 0.00 C ATOM 2479 O LEU A 156 -11.020 -4.247 -5.846 1.00 0.00 O ATOM 2480 CB LEU A 156 -12.118 -4.949 -2.940 1.00 0.00 C ATOM 2481 CG LEU A 156 -11.654 -4.127 -1.735 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -12.673 -3.026 -1.430 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -11.517 -5.045 -0.520 1.00 0.00 C ATOM 0 H LEU A 156 -14.469 -4.481 -3.139 1.00 0.00 H new ATOM 0 HA LEU A 156 -12.188 -3.006 -3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -12.926 -5.619 -2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -11.302 -5.574 -3.302 1.00 0.00 H new ATOM 0 HG LEU A 156 -10.691 -3.669 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -12.336 -2.446 -0.571 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -12.770 -2.370 -2.295 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -13.640 -3.477 -1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -11.187 -4.463 0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -12.481 -5.503 -0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.785 -5.824 -0.733 1.00 0.00 H new ATOM 2495 N GLU A 157 -12.953 -5.254 -6.106 1.00 0.00 N ATOM 2496 CA GLU A 157 -12.551 -5.774 -7.446 1.00 0.00 C ATOM 2497 C GLU A 157 -13.012 -4.812 -8.544 1.00 0.00 C ATOM 2498 O GLU A 157 -12.775 -5.031 -9.716 1.00 0.00 O ATOM 2499 CB GLU A 157 -13.259 -7.123 -7.578 1.00 0.00 C ATOM 2500 CG GLU A 157 -14.771 -6.903 -7.659 1.00 0.00 C ATOM 2501 CD GLU A 157 -15.187 -6.759 -9.123 1.00 0.00 C ATOM 2502 OE1 GLU A 157 -14.323 -6.862 -9.978 1.00 0.00 O ATOM 2503 OE2 GLU A 157 -16.365 -6.549 -9.367 1.00 0.00 O ATOM 0 H GLU A 157 -13.890 -5.517 -5.801 1.00 0.00 H new ATOM 0 HA GLU A 157 -11.470 -5.873 -7.545 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -12.909 -7.643 -8.469 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -13.019 -7.756 -6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -15.296 -7.741 -7.201 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -15.050 -6.009 -7.101 1.00 0.00 H new ATOM 2510 N GLU A 158 -13.672 -3.750 -8.174 1.00 0.00 N ATOM 2511 CA GLU A 158 -14.153 -2.772 -9.193 1.00 0.00 C ATOM 2512 C GLU A 158 -13.042 -1.776 -9.542 1.00 0.00 C ATOM 2513 O GLU A 158 -12.100 -1.596 -8.797 1.00 0.00 O ATOM 2514 CB GLU A 158 -15.324 -2.053 -8.521 1.00 0.00 C ATOM 2515 CG GLU A 158 -16.066 -1.206 -9.556 1.00 0.00 C ATOM 2516 CD GLU A 158 -16.734 -2.124 -10.580 1.00 0.00 C ATOM 2517 OE1 GLU A 158 -16.030 -2.636 -11.435 1.00 0.00 O ATOM 2518 OE2 GLU A 158 -17.938 -2.299 -10.492 1.00 0.00 O ATOM 0 H GLU A 158 -13.900 -3.516 -7.208 1.00 0.00 H new ATOM 0 HA GLU A 158 -14.447 -3.256 -10.125 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.004 -2.780 -8.076 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -14.960 -1.420 -7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.815 -0.585 -9.064 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.371 -0.531 -10.055 1.00 0.00 H new ATOM 2525 N GLN A 159 -13.147 -1.128 -10.672 1.00 0.00 N ATOM 2526 CA GLN A 159 -12.099 -0.142 -11.069 1.00 0.00 C ATOM 2527 C GLN A 159 -12.743 1.209 -11.399 1.00 0.00 C ATOM 2528 O GLN A 159 -13.642 1.296 -12.212 1.00 0.00 O ATOM 2529 CB GLN A 159 -11.436 -0.746 -12.308 1.00 0.00 C ATOM 2530 CG GLN A 159 -10.741 -2.054 -11.927 1.00 0.00 C ATOM 2531 CD GLN A 159 -10.684 -2.981 -13.142 1.00 0.00 C ATOM 2532 OE1 GLN A 159 -11.671 -3.163 -13.829 1.00 0.00 O ATOM 2533 NE2 GLN A 159 -9.564 -3.582 -13.435 1.00 0.00 N ATOM 0 H GLN A 159 -13.913 -1.239 -11.337 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.377 0.040 -10.273 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -12.183 -0.930 -13.080 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -10.713 -0.045 -12.725 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.733 -1.850 -11.566 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.279 -2.539 -11.113 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -8.737 -3.429 -12.858 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -9.515 -4.205 -14.241 1.00 0.00 H new ATOM 2542 N CYS A 160 -12.297 2.261 -10.766 1.00 0.00 N ATOM 2543 CA CYS A 160 -12.892 3.603 -11.038 1.00 0.00 C ATOM 2544 C CYS A 160 -14.418 3.493 -11.100 1.00 0.00 C ATOM 2545 O CYS A 160 -15.075 4.198 -11.840 1.00 0.00 O ATOM 2546 CB CYS A 160 -12.323 4.029 -12.394 1.00 0.00 C ATOM 2547 SG CYS A 160 -12.983 5.653 -12.843 1.00 0.00 S ATOM 0 H CYS A 160 -11.548 2.250 -10.074 1.00 0.00 H new ATOM 0 HA CYS A 160 -12.655 4.328 -10.259 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -11.235 4.067 -12.348 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -12.584 3.295 -13.157 1.00 0.00 H new ATOM 0 HG CYS A 160 -12.009 6.510 -12.924 1.00 0.00 H new ATOM 2553 N HIS A 161 -14.990 2.612 -10.322 1.00 0.00 N ATOM 2554 CA HIS A 161 -16.474 2.458 -10.333 1.00 0.00 C ATOM 2555 C HIS A 161 -16.995 2.420 -11.772 1.00 0.00 C ATOM 2556 O HIS A 161 -17.847 3.198 -12.154 1.00 0.00 O ATOM 2557 CB HIS A 161 -17.003 3.692 -9.602 1.00 0.00 C ATOM 2558 CG HIS A 161 -17.830 3.265 -8.420 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -19.038 3.870 -8.107 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -17.637 2.299 -7.463 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -19.520 3.268 -7.005 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -18.704 2.303 -6.570 1.00 0.00 N ATOM 0 H HIS A 161 -14.494 1.993 -9.680 1.00 0.00 H new ATOM 0 HA HIS A 161 -16.796 1.532 -9.858 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -16.172 4.315 -9.271 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -17.605 4.298 -10.279 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -19.481 4.633 -8.619 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -16.786 1.636 -7.411 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -20.453 3.532 -6.529 1.00 0.00 H new ATOM 2570 N ILE A 162 -16.489 1.522 -12.573 1.00 0.00 N ATOM 2571 CA ILE A 162 -16.956 1.435 -13.988 1.00 0.00 C ATOM 2572 C ILE A 162 -18.486 1.484 -14.046 1.00 0.00 C ATOM 2573 CB ILE A 162 -16.445 0.085 -14.489 1.00 0.00 C ATOM 2574 CG1 ILE A 162 -17.146 -1.040 -13.723 1.00 0.00 C ATOM 2575 CG2 ILE A 162 -14.936 -0.008 -14.261 1.00 0.00 C ATOM 2576 CD1 ILE A 162 -16.953 -2.362 -14.467 1.00 0.00 C ATOM 0 H ILE A 162 -15.773 0.845 -12.310 1.00 0.00 H new ATOM 0 HA ILE A 162 -16.589 2.263 -14.595 1.00 0.00 H new ATOM 0 HB ILE A 162 -16.657 -0.011 -15.554 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -16.740 -1.116 -12.714 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -18.209 -0.819 -13.623 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -14.573 -0.971 -14.619 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -14.436 0.793 -14.805 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -14.722 0.088 -13.196 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -17.452 -3.163 -13.921 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -17.380 -2.283 -15.467 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -15.889 -2.584 -14.544 1.00 0.00 H new TER 2588 ILE A 162