USER MOD reduce.3.24.130724 H: found=0, std=0, add=3404, rem=0, adj=101 USER MOD reduce.3.24.130724 removed 3404 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: B 193 GLN : amide:sc= -0.422 X(o=0.93,f=1.4) USER MOD Set 1.2: B 197 SER OG : rot 162:sc= 0.852 USER MOD Set 1.3: B 199 HIS : no HD1:sc= -0.0282 X(o=0.93,f=1.4) USER MOD Set 1.4: B 206 TYR OH : rot 180:sc= 0.528 USER MOD Set 2.1: B 159 HIS : no HD1:sc= -4.11! C(o=-5!,f=-4.4!) USER MOD Set 2.2: B 164 GLN : amide:sc= -0.919 K(o=-5,f=-4.4) USER MOD Set 3.1: B 130 LYS NZ :NH3+ -115:sc= 1.06 (180deg=-0.128) USER MOD Set 3.2: B 133 ASN : amide:sc= 1.15 K(o=2.2,f=-3.3!) USER MOD Set 4.1: B 114 MET CE :methyl -169:sc= -0.841 (180deg=-0.877) USER MOD Set 4.2: B 117 SER OG : rot -7:sc= -1.56! USER MOD Set 5.1: B 80 GLN : amide:sc= -0.835 K(o=-0.4,f=-3.5!) USER MOD Set 5.2: B 99 TYR OH : rot 161:sc= 0.438 USER MOD Set 6.1: B 32 GLN : amide:sc= 1.06 K(o=2.4,f=-4.8) USER MOD Set 6.2: B 52 LYS NZ :NH3+ -144:sc= 1.32 (180deg=0) USER MOD Set 7.1: B 22 LYS NZ :NH3+ -141:sc= -2.13! (180deg=-4.69!) USER MOD Set 7.2: B 27 SER OG : rot -85:sc= 1.93 USER MOD Set 7.3: B 92 CYS SG : rot -38:sc= -0.889! USER MOD Set 8.1: A 193 GLN : amide:sc= -0.0194 X(o=1.3,f=1.3) USER MOD Set 8.2: A 197 SER OG : rot 162:sc= 0.777 USER MOD Set 8.3: A 206 TYR OH : rot 180:sc= 0.505 USER MOD Set 9.1: A 157 MET CE :methyl 176:sc= -0.162 (180deg=-0.21) USER MOD Set 9.2: A 159 HIS : no HD1:sc= -2.44 K(o=-2.7,f=-4.2!) USER MOD Set 9.3: A 164 GLN : amide:sc= -0.0584 K(o=-2.7,f=-7.4!) USER MOD Set10.1: A 130 LYS NZ :NH3+ 164:sc= 2.31 (180deg=-0.724) USER MOD Set10.2: A 133 ASN : amide:sc= 0.757 K(o=3.1,f=-3.8) USER MOD Set11.1: A 80 GLN : amide:sc= 0.539 K(o=1.6,f=-2.2) USER MOD Set11.2: A 99 TYR OH : rot 158:sc= 1.07 USER MOD Set12.1: A 22 LYS NZ :NH3+ 164:sc= -0.302 (180deg=-1.4) USER MOD Set12.2: A 27 SER OG : rot -122:sc= -1.88! USER MOD Set12.3: A 92 CYS SG : rot -34:sc= 0.0622 USER MOD Set13.1: A 46 SER OG : rot 180:sc=-0.00325 USER MOD Set13.2: A 90 THR OG1 : rot 180:sc= 0.16 USER MOD Set14.1: A 32 GLN : amide:sc= 1.08 K(o=2.3,f=-5.8) USER MOD Set14.2: A 52 LYS NZ :NH3+ -144:sc= 1.25 (180deg=0) USER MOD Single : A 1 VAL N :NH3+ 171:sc= -0.0614 (180deg=-0.171) USER MOD Single : A 4 LYS NZ :NH3+ -156:sc= 0.0249 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= -0.434 X(o=-0.43,f=-0.91) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 74:sc= 1.32 USER MOD Single : A 16 SER OG : rot -93:sc= 1.19 USER MOD Single : A 17 HIS : no HE2:sc= 0.819 K(o=0.82,f=-2.7!) USER MOD Single : A 18 CYS SG : rot -9:sc= -10.3! USER MOD Single : A 19 HIS : no HD1:sc= -0.0472 X(o=-0.047,f=-0.047) USER MOD Single : A 21 HIS : no HD1:sc= -0.316 X(o=-0.32,f=0.04) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 150:sc= -0.473 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 117:sc= 1.04 USER MOD Single : A 31 HIS : no HD1:sc= -9.51! C(o=-9.5!,f=-12!) USER MOD Single : A 35 LYS NZ :NH3+ 143:sc= 1.02 (180deg=-0.0134) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 30:sc= -2.52! USER MOD Single : A 44 LYS NZ :NH3+ -162:sc= 1.22 (180deg=1.09) USER MOD Single : A 57 LYS NZ :NH3+ 164:sc= 2.23 (180deg=1.73) USER MOD Single : A 59 MET CE :methyl 160:sc= -3.06! (180deg=-3.91!) USER MOD Single : A 62 SER OG : rot 32:sc= 0.167 USER MOD Single : A 63 TYR OH : rot 163:sc= 0.942 USER MOD Single : A 65 ASN : amide:sc= -0.0116 X(o=-0.012,f=-0.44) USER MOD Single : A 66 GLN : amide:sc= -0.0128 K(o=-0.013,f=-1.4!) USER MOD Single : A 83 SER OG : rot -120:sc= -0.26 USER MOD Single : A 89 LYS NZ :NH3+ 142:sc= 0.498 (180deg=-0.0759) USER MOD Single : A 98 SER OG : rot 180:sc= 0.0472 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= -0.443 X(o=-0.44,f=-0.06) USER MOD Single : A 107 GLN : amide:sc= 0.547 K(o=0.55,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.725 K(o=-0.73,f=-0.12) USER MOD Single : A 114 MET CE :methyl -161:sc= -0.0151 (180deg=-0.387) USER MOD Single : A 117 SER OG : rot -20:sc= -0.998! USER MOD Single : A 119 GLN : amide:sc= -1.27! C(o=-1.3!,f=-2.4!) USER MOD Single : A 120 MET CE :methyl -151:sc= -3.26 (180deg=-5.81!) USER MOD Single : A 125 GLN : amide:sc= -1.99! K(o=-2!,f=-0.85) USER MOD Single : A 127 THR OG1 : rot 72:sc= 1.11 USER MOD Single : A 128 SER OG : rot 80:sc= 1.24 USER MOD Single : A 140 THR OG1 : rot 100:sc= 1.36 USER MOD Single : A 145 GLN : amide:sc= 0.309 X(o=0.31,f=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.112 K(o=-0.11,f=-0.69) USER MOD Single : A 152 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0114) USER MOD Single : A 153 GLN : amide:sc= -0.0682 K(o=-0.068,f=-1.7!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0474 USER MOD Single : A 163 MET CE :methyl -157:sc= 0 (180deg=-0.0378) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot -170:sc= -0.355 USER MOD Single : A 170 GLN : amide:sc= -1.65 K(o=-1.6,f=-2.6) USER MOD Single : A 174 GLN : amide:sc= 0.425 X(o=0.43,f=0) USER MOD Single : A 178 CYS SG : rot 180:sc= -0.315 USER MOD Single : A 179 SER OG : rot -77:sc= 0.195 USER MOD Single : A 182 THR OG1 : rot -150:sc= -1.72! USER MOD Single : A 188 LYS NZ :NH3+ -174:sc= 1.22 (180deg=0.951) USER MOD Single : A 189 MET CE :methyl -135:sc= -0.466 (180deg=-3.25!) USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=-0.0081) USER MOD Single : A 201 LYS NZ :NH3+ -169:sc=-0.00761 (180deg=-0.12) USER MOD Single : A 202 THR OG1 : rot 73:sc= 1.07 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.157 USER MOD Single : B 1 VAL N :NH3+ 146:sc= -0.0577 (180deg=-0.257) USER MOD Single : B 4 LYS NZ :NH3+ -156:sc= 0.513 (180deg=0.24) USER MOD Single : B 6 GLN : amide:sc= -0.115 X(o=-0.12,f=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 10 THR OG1 : rot 69:sc= 1.2 USER MOD Single : B 16 SER OG : rot -95:sc= 1.34 USER MOD Single : B 17 HIS : no HE2:sc= 0.863 K(o=0.86,f=-2.7!) USER MOD Single : B 18 CYS SG : rot 20:sc= -8.6! USER MOD Single : B 19 HIS : no HD1:sc= -0.22 X(o=-0.22,f=-0.12) USER MOD Single : B 21 HIS : no HD1:sc= 0 X(o=0,f=-0.063) USER MOD Single : B 23 TYR OH : rot 180:sc= 0 USER MOD Single : B 25 SER OG : rot 150:sc= -0.492 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 THR OG1 : rot 180:sc= 0.0227 USER MOD Single : B 31 HIS : no HD1:sc= -9.77! C(o=-9.8!,f=-10!) USER MOD Single : B 35 LYS NZ :NH3+ -105:sc= 1.24 (180deg=-0.765) USER MOD Single : B 38 THR OG1 : rot 180:sc= 0 USER MOD Single : B 40 TYR OH : rot -111:sc= 0.126 USER MOD Single : B 41 TYR OH : rot 30:sc= -1.81! USER MOD Single : B 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 57 LYS NZ :NH3+ 179:sc= 1.2 (180deg=1.11) USER MOD Single : B 59 MET CE :methyl -113:sc= -1.89 (180deg=-5.2!) USER MOD Single : B 62 SER OG : rot 180:sc= 0.144 USER MOD Single : B 63 TYR OH : rot 130:sc= 0 USER MOD Single : B 65 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : B 66 GLN : amide:sc= 0.13 X(o=0.13,f=-0.27) USER MOD Single : B 83 SER OG : rot -158:sc= 0.548 USER MOD Single : B 89 LYS NZ :NH3+ -122:sc= -0.125 (180deg=-3.51!) USER MOD Single : B 90 THR OG1 : rot 180:sc= 0 USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 GLN : amide:sc= -0.747 K(o=-0.75,f=-0.068) USER MOD Single : B 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 109 ASN : amide:sc= -0.924 K(o=-0.92,f=-0.18) USER MOD Single : B 119 GLN : amide:sc= 0.415 K(o=0.41,f=-0.53) USER MOD Single : B 120 MET CE :methyl -110:sc= -5.63! (180deg=-8.25!) USER MOD Single : B 125 GLN : amide:sc= -2.74! K(o=-2.7!,f=-0.87) USER MOD Single : B 127 THR OG1 : rot 91:sc= 1.23 USER MOD Single : B 128 SER OG : rot 91:sc= 1.19 USER MOD Single : B 140 THR OG1 : rot 108:sc= 1.32 USER MOD Single : B 145 GLN : amide:sc= 0.258 X(o=0.26,f=-0.0039) USER MOD Single : B 146 THR OG1 : rot 180:sc= 0 USER MOD Single : B 149 ASN : amide:sc= -0.268 K(o=-0.27,f=-1.7!) USER MOD Single : B 152 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0485) USER MOD Single : B 153 GLN : amide:sc= -0.175 K(o=-0.17,f=-1) USER MOD Single : B 157 MET CE :methyl 158:sc= -0.0655 (180deg=-0.386) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0.0191 USER MOD Single : B 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 168 THR OG1 : rot -4:sc= -0.203 USER MOD Single : B 170 GLN : amide:sc= -0.723 K(o=-0.72,f=-2.8) USER MOD Single : B 174 GLN : amide:sc= 0.679 K(o=0.68,f=0) USER MOD Single : B 178 CYS SG : rot 180:sc= -0.268 USER MOD Single : B 179 SER OG : rot 180:sc= 0.0611 USER MOD Single : B 182 THR OG1 : rot -170:sc= -0.202 USER MOD Single : B 188 LYS NZ :NH3+ 158:sc= 1.07 (180deg=-0.501!) USER MOD Single : B 189 MET CE :methyl -139:sc= -0.0147 (180deg=-1.35) USER MOD Single : B 194 ASN : amide:sc= 0 X(o=0,f=-0.0011) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 202 THR OG1 : rot 81:sc= 0.355 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0.0754 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -27.253 -19.393 -2.719 1.00 0.00 N ATOM 2 CA VAL A 1 -27.699 -18.655 -3.921 1.00 0.00 C ATOM 3 C VAL A 1 -26.731 -18.889 -5.081 1.00 0.00 C ATOM 4 O VAL A 1 -25.524 -18.675 -4.955 1.00 0.00 O ATOM 5 CB VAL A 1 -27.848 -17.137 -3.637 1.00 0.00 C ATOM 6 CG1 VAL A 1 -26.577 -16.555 -3.034 1.00 0.00 C ATOM 7 CG2 VAL A 1 -28.241 -16.386 -4.902 1.00 0.00 C ATOM 0 H1 VAL A 1 -27.829 -19.106 -1.902 1.00 0.00 H new ATOM 0 H2 VAL A 1 -27.363 -20.415 -2.878 1.00 0.00 H new ATOM 0 H3 VAL A 1 -26.253 -19.177 -2.530 1.00 0.00 H new ATOM 0 HA VAL A 1 -28.681 -19.037 -4.198 1.00 0.00 H new ATOM 0 HB VAL A 1 -28.646 -17.015 -2.904 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -26.717 -15.490 -2.848 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -26.355 -17.061 -2.095 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -25.748 -16.696 -3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -28.340 -15.324 -4.679 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -27.473 -16.527 -5.662 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -29.192 -16.769 -5.272 1.00 0.00 H new ATOM 19 N LEU A 2 -27.269 -19.345 -6.204 1.00 0.00 N ATOM 20 CA LEU A 2 -26.466 -19.624 -7.386 1.00 0.00 C ATOM 21 C LEU A 2 -26.485 -18.445 -8.354 1.00 0.00 C ATOM 22 O LEU A 2 -26.984 -17.364 -8.025 1.00 0.00 O ATOM 23 CB LEU A 2 -26.993 -20.879 -8.086 1.00 0.00 C ATOM 24 CG LEU A 2 -26.925 -22.166 -7.262 1.00 0.00 C ATOM 25 CD1 LEU A 2 -27.799 -23.241 -7.888 1.00 0.00 C ATOM 26 CD2 LEU A 2 -25.488 -22.652 -7.144 1.00 0.00 C ATOM 0 H LEU A 2 -28.265 -19.530 -6.321 1.00 0.00 H new ATOM 0 HA LEU A 2 -25.436 -19.788 -7.069 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -28.030 -20.706 -8.374 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -26.427 -21.026 -9.006 1.00 0.00 H new ATOM 0 HG LEU A 2 -27.298 -21.953 -6.260 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -27.740 -24.151 -7.291 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -28.832 -22.895 -7.923 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -27.452 -23.448 -8.900 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -25.461 -23.568 -6.554 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -25.088 -22.849 -8.139 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -24.884 -21.888 -6.654 1.00 0.00 H new ATOM 38 N GLY A 3 -25.938 -18.658 -9.547 1.00 0.00 N ATOM 39 CA GLY A 3 -25.904 -17.613 -10.552 1.00 0.00 C ATOM 40 C GLY A 3 -24.901 -16.520 -10.232 1.00 0.00 C ATOM 41 O GLY A 3 -25.045 -15.386 -10.684 1.00 0.00 O ATOM 0 H GLY A 3 -25.516 -19.541 -9.836 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -25.659 -18.053 -11.519 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -26.897 -17.173 -10.645 1.00 0.00 H new ATOM 45 N LYS A 4 -23.890 -16.857 -9.445 1.00 0.00 N ATOM 46 CA LYS A 4 -22.861 -15.895 -9.069 1.00 0.00 C ATOM 47 C LYS A 4 -21.579 -16.166 -9.849 1.00 0.00 C ATOM 48 O LYS A 4 -21.091 -17.297 -9.869 1.00 0.00 O ATOM 49 CB LYS A 4 -22.593 -15.956 -7.562 1.00 0.00 C ATOM 50 CG LYS A 4 -23.296 -14.865 -6.759 1.00 0.00 C ATOM 51 CD LYS A 4 -24.812 -14.982 -6.838 1.00 0.00 C ATOM 52 CE LYS A 4 -25.418 -13.873 -7.688 1.00 0.00 C ATOM 53 NZ LYS A 4 -26.886 -14.043 -7.859 1.00 0.00 N ATOM 0 H LYS A 4 -23.759 -17.790 -9.053 1.00 0.00 H new ATOM 0 HA LYS A 4 -23.215 -14.893 -9.314 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -22.909 -16.929 -7.187 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -21.519 -15.882 -7.392 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -22.982 -14.924 -5.717 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -22.989 -13.887 -7.130 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -25.081 -15.951 -7.258 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -25.233 -14.942 -5.833 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -25.216 -12.908 -7.223 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -24.938 -13.862 -8.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -27.193 -13.556 -8.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -27.112 -15.055 -7.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -27.380 -13.637 -7.039 1.00 0.00 H new ATOM 67 N PRO A 5 -21.015 -15.129 -10.490 1.00 0.00 N ATOM 68 CA PRO A 5 -19.788 -15.252 -11.292 1.00 0.00 C ATOM 69 C PRO A 5 -18.523 -15.397 -10.443 1.00 0.00 C ATOM 70 O PRO A 5 -17.527 -14.714 -10.674 1.00 0.00 O ATOM 71 CB PRO A 5 -19.759 -13.941 -12.079 1.00 0.00 C ATOM 72 CG PRO A 5 -20.461 -12.963 -11.203 1.00 0.00 C ATOM 73 CD PRO A 5 -21.530 -13.744 -10.487 1.00 0.00 C ATOM 0 HA PRO A 5 -19.800 -16.148 -11.912 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -18.737 -13.625 -12.286 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -20.262 -14.044 -13.041 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -19.770 -12.507 -10.494 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -20.895 -12.154 -11.790 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -21.683 -13.376 -9.472 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -22.489 -13.673 -11.000 1.00 0.00 H new ATOM 81 N GLN A 6 -18.567 -16.292 -9.468 1.00 0.00 N ATOM 82 CA GLN A 6 -17.422 -16.529 -8.602 1.00 0.00 C ATOM 83 C GLN A 6 -16.891 -17.941 -8.815 1.00 0.00 C ATOM 84 O GLN A 6 -15.810 -18.125 -9.372 1.00 0.00 O ATOM 85 CB GLN A 6 -17.799 -16.314 -7.133 1.00 0.00 C ATOM 86 CG GLN A 6 -16.614 -16.385 -6.182 1.00 0.00 C ATOM 87 CD GLN A 6 -16.974 -15.980 -4.765 1.00 0.00 C ATOM 88 OE1 GLN A 6 -17.866 -15.165 -4.548 1.00 0.00 O ATOM 89 NE2 GLN A 6 -16.283 -16.550 -3.790 1.00 0.00 N ATOM 0 H GLN A 6 -19.383 -16.866 -9.257 1.00 0.00 H new ATOM 0 HA GLN A 6 -16.639 -15.816 -8.858 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -18.280 -15.341 -7.029 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -18.533 -17.065 -6.842 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -16.219 -17.401 -6.176 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -15.819 -15.736 -6.550 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -15.549 -17.223 -4.011 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -16.485 -16.316 -2.818 1.00 0.00 H new ATOM 98 N THR A 7 -17.669 -18.931 -8.376 1.00 0.00 N ATOM 99 CA THR A 7 -17.300 -20.333 -8.519 1.00 0.00 C ATOM 100 C THR A 7 -16.046 -20.636 -7.706 1.00 0.00 C ATOM 101 O THR A 7 -14.992 -20.944 -8.259 1.00 0.00 O ATOM 102 CB THR A 7 -17.071 -20.723 -9.998 1.00 0.00 C ATOM 103 OG1 THR A 7 -18.081 -20.120 -10.823 1.00 0.00 O ATOM 104 CG2 THR A 7 -17.108 -22.236 -10.176 1.00 0.00 C ATOM 0 H THR A 7 -18.566 -18.782 -7.915 1.00 0.00 H new ATOM 0 HA THR A 7 -18.133 -20.927 -8.142 1.00 0.00 H new ATOM 0 HB THR A 7 -16.087 -20.362 -10.296 1.00 0.00 H new ATOM 0 HG1 THR A 7 -17.930 -20.369 -11.759 1.00 0.00 H new ATOM 0 HG21 THR A 7 -16.944 -22.483 -11.225 1.00 0.00 H new ATOM 0 HG22 THR A 7 -16.326 -22.693 -9.569 1.00 0.00 H new ATOM 0 HG23 THR A 7 -18.080 -22.616 -9.861 1.00 0.00 H new ATOM 112 N ASP A 8 -16.161 -20.518 -6.392 1.00 0.00 N ATOM 113 CA ASP A 8 -15.036 -20.782 -5.506 1.00 0.00 C ATOM 114 C ASP A 8 -15.430 -21.814 -4.453 1.00 0.00 C ATOM 115 O ASP A 8 -15.907 -21.460 -3.372 1.00 0.00 O ATOM 116 CB ASP A 8 -14.582 -19.483 -4.829 1.00 0.00 C ATOM 117 CG ASP A 8 -13.262 -19.620 -4.087 1.00 0.00 C ATOM 118 OD1 ASP A 8 -12.734 -18.582 -3.635 1.00 0.00 O ATOM 119 OD2 ASP A 8 -12.751 -20.758 -3.956 1.00 0.00 O ATOM 0 H ASP A 8 -17.020 -20.242 -5.916 1.00 0.00 H new ATOM 0 HA ASP A 8 -14.209 -21.178 -6.095 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -14.487 -18.702 -5.584 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -15.352 -19.158 -4.129 1.00 0.00 H new ATOM 124 N PRO A 9 -15.250 -23.108 -4.761 1.00 0.00 N ATOM 125 CA PRO A 9 -15.594 -24.190 -3.839 1.00 0.00 C ATOM 126 C PRO A 9 -14.627 -24.267 -2.668 1.00 0.00 C ATOM 127 O PRO A 9 -14.947 -24.821 -1.620 1.00 0.00 O ATOM 128 CB PRO A 9 -15.492 -25.448 -4.703 1.00 0.00 C ATOM 129 CG PRO A 9 -14.530 -25.093 -5.783 1.00 0.00 C ATOM 130 CD PRO A 9 -14.696 -23.617 -6.031 1.00 0.00 C ATOM 0 HA PRO A 9 -16.579 -24.050 -3.393 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.137 -26.299 -4.122 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -16.463 -25.725 -5.114 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.508 -25.324 -5.484 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -14.734 -25.664 -6.688 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -13.745 -23.142 -6.272 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -15.369 -23.425 -6.867 1.00 0.00 H new ATOM 138 N THR A 10 -13.469 -23.641 -2.815 1.00 0.00 N ATOM 139 CA THR A 10 -12.463 -23.678 -1.772 1.00 0.00 C ATOM 140 C THR A 10 -12.819 -22.632 -0.728 1.00 0.00 C ATOM 141 O THR A 10 -12.608 -22.872 0.460 1.00 0.00 O ATOM 142 CB THR A 10 -11.063 -23.381 -2.352 1.00 0.00 C ATOM 143 OG1 THR A 10 -11.186 -22.921 -3.709 1.00 0.00 O ATOM 144 CG2 THR A 10 -10.183 -24.624 -2.309 1.00 0.00 C ATOM 0 H THR A 10 -13.206 -23.105 -3.642 1.00 0.00 H new ATOM 0 HA THR A 10 -12.439 -24.671 -1.324 1.00 0.00 H new ATOM 0 HB THR A 10 -10.596 -22.606 -1.744 1.00 0.00 H new ATOM 0 HG1 THR A 10 -11.529 -22.003 -3.713 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.202 -24.390 -2.723 1.00 0.00 H new ATOM 0 HG22 THR A 10 -10.072 -24.955 -1.277 1.00 0.00 H new ATOM 0 HG23 THR A 10 -10.645 -25.417 -2.897 1.00 0.00 H new ATOM 152 N LEU A 11 -13.380 -21.501 -1.125 1.00 0.00 N ATOM 153 CA LEU A 11 -13.777 -20.526 -0.136 1.00 0.00 C ATOM 154 C LEU A 11 -15.043 -20.991 0.563 1.00 0.00 C ATOM 155 O LEU A 11 -15.310 -20.647 1.693 1.00 0.00 O ATOM 156 CB LEU A 11 -13.939 -19.131 -0.707 1.00 0.00 C ATOM 157 CG LEU A 11 -13.085 -18.124 0.046 1.00 0.00 C ATOM 158 CD1 LEU A 11 -13.229 -16.742 -0.508 1.00 0.00 C ATOM 159 CD2 LEU A 11 -13.447 -18.111 1.505 1.00 0.00 C ATOM 0 H LEU A 11 -13.564 -21.245 -2.095 1.00 0.00 H new ATOM 0 HA LEU A 11 -12.970 -20.452 0.593 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.660 -19.132 -1.761 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -14.986 -18.834 -0.655 1.00 0.00 H new ATOM 0 HG LEU A 11 -12.048 -18.436 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -12.601 -16.055 0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -12.921 -16.735 -1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -14.270 -16.427 -0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -12.825 -17.384 2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -14.496 -17.838 1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -13.282 -19.101 1.930 1.00 0.00 H new ATOM 171 N GLU A 12 -15.787 -21.799 -0.157 1.00 0.00 N ATOM 172 CA GLU A 12 -17.026 -22.432 0.295 1.00 0.00 C ATOM 173 C GLU A 12 -16.661 -23.609 1.200 1.00 0.00 C ATOM 174 O GLU A 12 -17.500 -24.137 1.945 1.00 0.00 O ATOM 175 CB GLU A 12 -17.872 -22.878 -0.910 1.00 0.00 C ATOM 176 CG GLU A 12 -19.144 -23.623 -0.532 1.00 0.00 C ATOM 177 CD GLU A 12 -19.753 -24.364 -1.705 1.00 0.00 C ATOM 178 OE1 GLU A 12 -20.996 -24.485 -1.761 1.00 0.00 O ATOM 179 OE2 GLU A 12 -18.995 -24.833 -2.573 1.00 0.00 O ATOM 0 H GLU A 12 -15.544 -22.050 -1.115 1.00 0.00 H new ATOM 0 HA GLU A 12 -17.631 -21.723 0.860 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -18.139 -22.000 -1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -17.265 -23.518 -1.550 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -18.923 -24.332 0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -19.872 -22.915 -0.136 1.00 0.00 H new ATOM 186 N TRP A 13 -15.392 -23.985 1.163 1.00 0.00 N ATOM 187 CA TRP A 13 -14.875 -25.003 2.065 1.00 0.00 C ATOM 188 C TRP A 13 -14.381 -24.255 3.305 1.00 0.00 C ATOM 189 O TRP A 13 -14.210 -24.818 4.387 1.00 0.00 O ATOM 190 CB TRP A 13 -13.741 -25.817 1.433 1.00 0.00 C ATOM 191 CG TRP A 13 -14.241 -26.888 0.521 1.00 0.00 C ATOM 192 CD1 TRP A 13 -15.509 -27.389 0.466 1.00 0.00 C ATOM 193 CD2 TRP A 13 -13.488 -27.591 -0.465 1.00 0.00 C ATOM 194 NE1 TRP A 13 -15.591 -28.357 -0.500 1.00 0.00 N ATOM 195 CE2 TRP A 13 -14.363 -28.501 -1.088 1.00 0.00 C ATOM 196 CE3 TRP A 13 -12.158 -27.537 -0.885 1.00 0.00 C ATOM 197 CZ2 TRP A 13 -13.949 -29.346 -2.108 1.00 0.00 C ATOM 198 CZ3 TRP A 13 -11.748 -28.377 -1.898 1.00 0.00 C ATOM 199 CH2 TRP A 13 -12.640 -29.271 -2.501 1.00 0.00 C ATOM 0 H TRP A 13 -14.701 -23.601 0.518 1.00 0.00 H new ATOM 0 HA TRP A 13 -15.653 -25.726 2.309 1.00 0.00 H new ATOM 0 HB2 TRP A 13 -13.085 -25.148 0.876 1.00 0.00 H new ATOM 0 HB3 TRP A 13 -13.140 -26.269 2.222 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -16.328 -27.069 1.093 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -16.430 -28.884 -0.742 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -11.463 -26.850 -0.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -14.635 -30.038 -2.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -10.721 -28.345 -2.232 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -12.288 -29.915 -3.293 1.00 0.00 H new ATOM 210 N PHE A 14 -14.097 -22.969 3.083 1.00 0.00 N ATOM 211 CA PHE A 14 -13.610 -22.033 4.093 1.00 0.00 C ATOM 212 C PHE A 14 -14.774 -21.344 4.823 1.00 0.00 C ATOM 213 O PHE A 14 -14.689 -21.025 6.010 1.00 0.00 O ATOM 214 CB PHE A 14 -12.760 -21.012 3.349 1.00 0.00 C ATOM 215 CG PHE A 14 -12.418 -19.748 4.090 1.00 0.00 C ATOM 216 CD1 PHE A 14 -13.408 -18.885 4.526 1.00 0.00 C ATOM 217 CD2 PHE A 14 -11.104 -19.414 4.322 1.00 0.00 C ATOM 218 CE1 PHE A 14 -13.099 -17.720 5.183 1.00 0.00 C ATOM 219 CE2 PHE A 14 -10.786 -18.256 4.975 1.00 0.00 C ATOM 220 CZ PHE A 14 -11.785 -17.403 5.409 1.00 0.00 C ATOM 0 H PHE A 14 -14.204 -22.539 2.164 1.00 0.00 H new ATOM 0 HA PHE A 14 -13.032 -22.552 4.858 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -11.829 -21.495 3.053 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -13.282 -20.738 2.432 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -14.444 -19.133 4.346 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -10.317 -20.072 3.985 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -13.884 -17.059 5.519 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -9.751 -18.006 5.153 1.00 0.00 H new ATOM 0 HZ PHE A 14 -11.530 -16.489 5.925 1.00 0.00 H new ATOM 230 N LEU A 15 -15.891 -21.183 4.112 1.00 0.00 N ATOM 231 CA LEU A 15 -17.051 -20.448 4.649 1.00 0.00 C ATOM 232 C LEU A 15 -17.843 -21.350 5.546 1.00 0.00 C ATOM 233 O LEU A 15 -18.768 -20.932 6.248 1.00 0.00 O ATOM 234 CB LEU A 15 -17.914 -19.823 3.561 1.00 0.00 C ATOM 235 CG LEU A 15 -17.181 -18.787 2.719 1.00 0.00 C ATOM 236 CD1 LEU A 15 -18.131 -18.108 1.779 1.00 0.00 C ATOM 237 CD2 LEU A 15 -16.480 -17.752 3.582 1.00 0.00 C ATOM 0 H LEU A 15 -16.023 -21.547 3.168 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.675 -19.608 5.233 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.287 -20.612 2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -18.783 -19.354 4.023 1.00 0.00 H new ATOM 0 HG LEU A 15 -16.420 -19.315 2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.591 -17.371 1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -18.580 -18.849 1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -18.914 -17.610 2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -15.969 -17.031 2.943 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -17.215 -17.234 4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -15.752 -18.247 4.225 1.00 0.00 H new ATOM 249 N SER A 16 -17.491 -22.611 5.475 1.00 0.00 N ATOM 250 CA SER A 16 -18.121 -23.612 6.300 1.00 0.00 C ATOM 251 C SER A 16 -17.227 -23.739 7.520 1.00 0.00 C ATOM 252 O SER A 16 -17.419 -24.601 8.383 1.00 0.00 O ATOM 253 CB SER A 16 -18.188 -24.929 5.524 1.00 0.00 C ATOM 254 OG SER A 16 -17.166 -24.971 4.542 1.00 0.00 O ATOM 0 H SER A 16 -16.768 -22.969 4.851 1.00 0.00 H new ATOM 0 HA SER A 16 -19.140 -23.352 6.586 1.00 0.00 H new ATOM 0 HB2 SER A 16 -18.079 -25.769 6.209 1.00 0.00 H new ATOM 0 HB3 SER A 16 -19.164 -25.030 5.049 1.00 0.00 H new ATOM 0 HG SER A 16 -17.518 -24.641 3.689 1.00 0.00 H new ATOM 260 N HIS A 17 -16.223 -22.855 7.575 1.00 0.00 N ATOM 261 CA HIS A 17 -15.271 -22.869 8.658 1.00 0.00 C ATOM 262 C HIS A 17 -15.351 -21.639 9.561 1.00 0.00 C ATOM 263 O HIS A 17 -14.939 -21.643 10.723 1.00 0.00 O ATOM 264 CB HIS A 17 -13.845 -23.052 8.136 1.00 0.00 C ATOM 265 CG HIS A 17 -13.379 -24.479 8.184 1.00 0.00 C ATOM 266 ND1 HIS A 17 -13.264 -25.278 7.064 1.00 0.00 N ATOM 267 CD2 HIS A 17 -12.991 -25.250 9.232 1.00 0.00 C ATOM 268 CE1 HIS A 17 -12.825 -26.473 7.423 1.00 0.00 C ATOM 269 NE2 HIS A 17 -12.652 -26.482 8.730 1.00 0.00 N ATOM 0 H HIS A 17 -16.061 -22.129 6.877 1.00 0.00 H new ATOM 0 HA HIS A 17 -15.542 -23.725 9.276 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -13.792 -22.693 7.108 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -13.167 -22.434 8.725 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -13.483 -24.992 6.110 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -12.956 -24.950 10.269 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -12.639 -27.303 6.757 1.00 0.00 H new ATOM 278 N CYS A 18 -15.939 -20.579 8.952 1.00 0.00 N ATOM 279 CA CYS A 18 -16.033 -19.239 9.529 1.00 0.00 C ATOM 280 C CYS A 18 -17.430 -18.900 10.044 1.00 0.00 C ATOM 281 O CYS A 18 -18.392 -19.588 9.715 1.00 0.00 O ATOM 282 CB CYS A 18 -15.653 -18.224 8.462 1.00 0.00 C ATOM 283 SG CYS A 18 -16.852 -18.110 7.140 1.00 0.00 S ATOM 0 H CYS A 18 -16.366 -20.646 8.028 1.00 0.00 H new ATOM 0 HA CYS A 18 -15.357 -19.208 10.383 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -15.539 -17.244 8.926 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -14.684 -18.493 8.043 1.00 0.00 H new ATOM 0 HG CYS A 18 -17.725 -19.066 7.262 1.00 0.00 H new ATOM 289 N HIS A 19 -17.567 -17.834 10.837 1.00 0.00 N ATOM 290 CA HIS A 19 -18.909 -17.366 11.181 1.00 0.00 C ATOM 291 C HIS A 19 -19.315 -16.173 10.242 1.00 0.00 C ATOM 292 O HIS A 19 -18.871 -15.054 10.501 1.00 0.00 O ATOM 293 CB HIS A 19 -18.920 -16.980 12.685 1.00 0.00 C ATOM 294 CG HIS A 19 -19.933 -15.949 13.089 1.00 0.00 C ATOM 295 ND1 HIS A 19 -21.291 -16.172 13.075 1.00 0.00 N ATOM 296 CD2 HIS A 19 -19.768 -14.676 13.518 1.00 0.00 C ATOM 297 CE1 HIS A 19 -21.917 -15.082 13.471 1.00 0.00 C ATOM 298 NE2 HIS A 19 -21.017 -14.157 13.746 1.00 0.00 N ATOM 0 H HIS A 19 -16.798 -17.298 11.239 1.00 0.00 H new ATOM 0 HA HIS A 19 -19.652 -18.149 11.026 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -19.095 -17.882 13.271 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -17.929 -16.613 12.953 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -18.827 -14.164 13.655 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -22.987 -14.965 13.556 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -21.217 -13.212 14.074 1.00 0.00 H new ATOM 307 N ILE A 20 -20.078 -16.369 9.136 1.00 0.00 N ATOM 308 CA ILE A 20 -20.574 -15.205 8.329 1.00 0.00 C ATOM 309 C ILE A 20 -21.750 -14.641 9.090 1.00 0.00 C ATOM 310 O ILE A 20 -22.690 -15.371 9.436 1.00 0.00 O ATOM 311 CB ILE A 20 -21.030 -15.643 6.938 1.00 0.00 C ATOM 312 CG1 ILE A 20 -19.872 -15.554 5.963 1.00 0.00 C ATOM 313 CG2 ILE A 20 -22.222 -14.821 6.468 1.00 0.00 C ATOM 314 CD1 ILE A 20 -19.466 -16.881 5.368 1.00 0.00 C ATOM 0 H ILE A 20 -20.360 -17.284 8.785 1.00 0.00 H new ATOM 0 HA ILE A 20 -19.779 -14.472 8.189 1.00 0.00 H new ATOM 0 HB ILE A 20 -21.357 -16.682 6.986 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -20.142 -14.873 5.156 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -19.013 -15.119 6.474 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -22.525 -15.154 5.475 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -23.051 -14.952 7.164 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -21.945 -13.768 6.428 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.632 -16.732 4.682 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -19.163 -17.560 6.165 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -20.309 -17.310 4.827 1.00 0.00 H new ATOM 326 N HIS A 21 -21.584 -13.348 9.440 1.00 0.00 N ATOM 327 CA HIS A 21 -22.715 -12.500 9.890 1.00 0.00 C ATOM 328 C HIS A 21 -22.202 -11.422 10.782 1.00 0.00 C ATOM 329 O HIS A 21 -21.696 -11.631 11.877 1.00 0.00 O ATOM 330 CB HIS A 21 -23.845 -13.268 10.600 1.00 0.00 C ATOM 331 CG HIS A 21 -25.131 -12.496 10.790 1.00 0.00 C ATOM 332 ND1 HIS A 21 -25.368 -11.694 11.888 1.00 0.00 N ATOM 333 CD2 HIS A 21 -26.265 -12.435 10.039 1.00 0.00 C ATOM 334 CE1 HIS A 21 -26.583 -11.179 11.805 1.00 0.00 C ATOM 335 NE2 HIS A 21 -27.146 -11.610 10.696 1.00 0.00 N ATOM 0 H HIS A 21 -20.684 -12.868 9.421 1.00 0.00 H new ATOM 0 HA HIS A 21 -23.161 -12.085 8.986 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -24.063 -14.170 10.029 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -23.485 -13.589 11.578 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -26.440 -12.941 9.101 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -27.037 -10.516 12.526 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -28.084 -11.370 10.376 1.00 0.00 H new ATOM 344 N LYS A 22 -22.347 -10.201 10.183 1.00 0.00 N ATOM 345 CA LYS A 22 -21.773 -8.997 10.730 1.00 0.00 C ATOM 346 C LYS A 22 -22.794 -8.082 11.397 1.00 0.00 C ATOM 347 O LYS A 22 -23.666 -8.531 12.127 1.00 0.00 O ATOM 348 CB LYS A 22 -20.932 -8.253 9.668 1.00 0.00 C ATOM 349 CG LYS A 22 -19.709 -7.520 10.203 1.00 0.00 C ATOM 350 CD LYS A 22 -19.636 -6.103 9.673 1.00 0.00 C ATOM 351 CE LYS A 22 -18.717 -5.247 10.524 1.00 0.00 C ATOM 352 NZ LYS A 22 -17.766 -4.458 9.703 1.00 0.00 N ATOM 0 H LYS A 22 -22.866 -10.057 9.317 1.00 0.00 H new ATOM 0 HA LYS A 22 -21.105 -9.311 11.532 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -20.604 -8.973 8.918 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -21.573 -7.533 9.160 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -19.742 -7.501 11.292 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -18.806 -8.062 9.921 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -19.277 -6.115 8.644 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -20.634 -5.666 9.658 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -19.315 -4.571 11.134 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -18.160 -5.886 11.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -17.352 -3.701 10.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -17.009 -5.080 9.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -18.269 -4.039 8.895 1.00 0.00 H new ATOM 366 N TYR A 23 -22.692 -6.781 11.094 1.00 0.00 N ATOM 367 CA TYR A 23 -23.507 -5.775 11.782 1.00 0.00 C ATOM 368 C TYR A 23 -23.724 -4.488 10.974 1.00 0.00 C ATOM 369 O TYR A 23 -23.204 -4.366 9.863 1.00 0.00 O ATOM 370 CB TYR A 23 -22.897 -5.331 13.130 1.00 0.00 C ATOM 371 CG TYR A 23 -21.486 -5.771 13.578 1.00 0.00 C ATOM 372 CD1 TYR A 23 -20.814 -6.858 13.058 1.00 0.00 C ATOM 373 CD2 TYR A 23 -20.854 -5.067 14.593 1.00 0.00 C ATOM 374 CE1 TYR A 23 -19.574 -7.241 13.511 1.00 0.00 C ATOM 375 CE2 TYR A 23 -19.602 -5.434 15.053 1.00 0.00 C ATOM 376 CZ TYR A 23 -18.968 -6.526 14.509 1.00 0.00 C ATOM 377 OH TYR A 23 -17.730 -6.902 14.969 1.00 0.00 O ATOM 0 H TYR A 23 -22.061 -6.405 10.386 1.00 0.00 H new ATOM 0 HA TYR A 23 -24.456 -6.291 11.926 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -22.901 -4.241 13.132 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -23.588 -5.654 13.909 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.279 -7.428 12.267 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -21.350 -4.215 15.033 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -19.081 -8.101 13.082 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -19.124 -4.865 15.837 1.00 0.00 H new ATOM 0 HH TYR A 23 -17.444 -6.288 15.677 1.00 0.00 H new ATOM 387 N PRO A 24 -24.528 -3.506 11.543 1.00 0.00 N ATOM 388 CA PRO A 24 -24.762 -2.171 10.948 1.00 0.00 C ATOM 389 C PRO A 24 -23.447 -1.540 10.493 1.00 0.00 C ATOM 390 O PRO A 24 -22.391 -1.930 10.980 1.00 0.00 O ATOM 391 CB PRO A 24 -25.416 -1.357 12.080 1.00 0.00 C ATOM 392 CG PRO A 24 -25.427 -2.260 13.272 1.00 0.00 C ATOM 393 CD PRO A 24 -25.378 -3.657 12.732 1.00 0.00 C ATOM 0 HA PRO A 24 -25.391 -2.213 10.059 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -24.853 -0.446 12.284 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -26.427 -1.053 11.810 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -24.573 -2.062 13.920 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -26.324 -2.104 13.871 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -24.950 -4.356 13.451 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -26.370 -4.029 12.477 1.00 0.00 H new ATOM 401 N SER A 25 -23.466 -0.550 9.622 1.00 0.00 N ATOM 402 CA SER A 25 -22.213 0.126 9.301 1.00 0.00 C ATOM 403 C SER A 25 -21.807 1.163 10.330 1.00 0.00 C ATOM 404 O SER A 25 -22.648 1.907 10.842 1.00 0.00 O ATOM 405 CB SER A 25 -22.292 0.834 8.005 1.00 0.00 C ATOM 406 OG SER A 25 -23.614 0.812 7.491 1.00 0.00 O ATOM 0 H SER A 25 -24.294 -0.203 9.139 1.00 0.00 H new ATOM 0 HA SER A 25 -21.475 -0.676 9.275 1.00 0.00 H new ATOM 0 HB2 SER A 25 -21.964 1.866 8.130 1.00 0.00 H new ATOM 0 HB3 SER A 25 -21.613 0.368 7.291 1.00 0.00 H new ATOM 0 HG SER A 25 -23.770 1.618 6.955 1.00 0.00 H new ATOM 412 N LYS A 26 -20.537 1.229 10.561 1.00 0.00 N ATOM 413 CA LYS A 26 -19.757 1.949 11.564 1.00 0.00 C ATOM 414 C LYS A 26 -19.032 0.989 12.478 1.00 0.00 C ATOM 415 O LYS A 26 -18.200 1.332 13.245 1.00 0.00 O ATOM 416 CB LYS A 26 -20.694 2.886 12.372 1.00 0.00 C ATOM 417 CG LYS A 26 -19.952 3.729 13.439 1.00 0.00 C ATOM 418 CD LYS A 26 -20.835 4.716 14.209 1.00 0.00 C ATOM 419 CE LYS A 26 -19.980 5.455 15.247 1.00 0.00 C ATOM 420 NZ LYS A 26 -20.828 6.399 15.997 1.00 0.00 N ATOM 0 H LYS A 26 -19.906 0.698 9.961 1.00 0.00 H new ATOM 0 HA LYS A 26 -19.001 2.552 11.060 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.207 3.557 11.683 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -21.460 2.286 12.863 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.481 3.053 14.152 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -19.152 4.285 12.950 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -21.290 5.429 13.521 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -21.649 4.185 14.702 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -19.520 4.741 15.930 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -19.170 5.991 14.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -20.250 6.901 16.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -21.247 7.087 15.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -21.586 5.876 16.481 1.00 0.00 H new ATOM 434 N SER A 27 -19.439 -0.278 12.258 1.00 0.00 N ATOM 435 CA SER A 27 -18.941 -1.356 13.064 1.00 0.00 C ATOM 436 C SER A 27 -17.530 -1.742 12.674 1.00 0.00 C ATOM 437 O SER A 27 -17.296 -2.521 11.744 1.00 0.00 O ATOM 438 CB SER A 27 -19.862 -2.558 12.947 1.00 0.00 C ATOM 439 OG SER A 27 -20.139 -2.860 11.592 1.00 0.00 O ATOM 0 H SER A 27 -20.102 -0.554 11.534 1.00 0.00 H new ATOM 0 HA SER A 27 -18.916 -1.015 14.099 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.401 -3.421 13.428 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.794 -2.358 13.476 1.00 0.00 H new ATOM 0 HG SER A 27 -21.107 -2.828 11.441 1.00 0.00 H new ATOM 445 N THR A 28 -16.599 -1.144 13.357 1.00 0.00 N ATOM 446 CA THR A 28 -15.213 -1.437 13.180 1.00 0.00 C ATOM 447 C THR A 28 -14.916 -2.459 14.214 1.00 0.00 C ATOM 448 O THR A 28 -15.549 -2.640 15.249 1.00 0.00 O ATOM 449 CB THR A 28 -14.315 -0.204 13.423 1.00 0.00 C ATOM 450 OG1 THR A 28 -12.946 -0.573 13.247 1.00 0.00 O ATOM 451 CG2 THR A 28 -14.498 0.343 14.830 1.00 0.00 C ATOM 0 H THR A 28 -16.786 -0.430 14.061 1.00 0.00 H new ATOM 0 HA THR A 28 -15.016 -1.765 12.160 1.00 0.00 H new ATOM 0 HB THR A 28 -14.599 0.568 12.708 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.565 -0.068 12.499 1.00 0.00 H new ATOM 0 HG21 THR A 28 -13.853 1.210 14.970 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.538 0.637 14.974 1.00 0.00 H new ATOM 0 HG23 THR A 28 -14.235 -0.426 15.556 1.00 0.00 H new ATOM 459 N LEU A 29 -13.904 -3.159 13.723 1.00 0.00 N ATOM 460 CA LEU A 29 -13.467 -4.442 14.181 1.00 0.00 C ATOM 461 C LEU A 29 -12.097 -4.419 14.819 1.00 0.00 C ATOM 462 O LEU A 29 -11.864 -5.068 15.834 1.00 0.00 O ATOM 463 CB LEU A 29 -13.326 -5.407 12.955 1.00 0.00 C ATOM 464 CG LEU A 29 -14.279 -5.348 11.704 1.00 0.00 C ATOM 465 CD1 LEU A 29 -15.535 -6.159 11.933 1.00 0.00 C ATOM 466 CD2 LEU A 29 -14.659 -3.958 11.218 1.00 0.00 C ATOM 0 H LEU A 29 -13.340 -2.813 12.947 1.00 0.00 H new ATOM 0 HA LEU A 29 -14.210 -4.760 14.913 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -12.311 -5.281 12.577 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -13.396 -6.421 13.350 1.00 0.00 H new ATOM 0 HG LEU A 29 -13.675 -5.781 10.907 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -16.173 -6.099 11.051 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -15.268 -7.200 12.117 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.071 -5.764 12.796 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.317 -4.042 10.353 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -15.174 -3.422 12.015 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -13.758 -3.412 10.937 1.00 0.00 H new ATOM 478 N ILE A 30 -11.201 -3.666 14.202 1.00 0.00 N ATOM 479 CA ILE A 30 -9.804 -3.642 14.627 1.00 0.00 C ATOM 480 C ILE A 30 -9.016 -2.644 13.801 1.00 0.00 C ATOM 481 O ILE A 30 -8.821 -2.745 12.577 1.00 0.00 O ATOM 482 CB ILE A 30 -9.062 -5.026 14.423 1.00 0.00 C ATOM 483 CG1 ILE A 30 -9.857 -6.018 13.554 1.00 0.00 C ATOM 484 CG2 ILE A 30 -8.713 -5.676 15.749 1.00 0.00 C ATOM 485 CD1 ILE A 30 -9.792 -5.745 12.065 1.00 0.00 C ATOM 0 H ILE A 30 -11.412 -3.063 13.407 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.839 -3.387 15.686 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.143 -4.784 13.889 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -9.484 -7.025 13.742 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.901 -6.000 13.868 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -8.205 -6.623 15.567 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -8.057 -5.016 16.316 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -9.626 -5.857 16.317 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.380 -6.492 11.532 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.194 -4.753 11.859 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -8.756 -5.793 11.731 1.00 0.00 H new ATOM 497 N HIS A 31 -8.699 -1.573 14.559 1.00 0.00 N ATOM 498 CA HIS A 31 -7.836 -0.494 14.131 1.00 0.00 C ATOM 499 C HIS A 31 -7.664 0.515 15.318 1.00 0.00 C ATOM 500 O HIS A 31 -7.405 1.698 15.136 1.00 0.00 O ATOM 501 CB HIS A 31 -8.663 0.157 12.997 1.00 0.00 C ATOM 502 CG HIS A 31 -8.600 1.660 12.887 1.00 0.00 C ATOM 503 ND1 HIS A 31 -7.706 2.311 12.082 1.00 0.00 N ATOM 504 CD2 HIS A 31 -9.238 2.637 13.611 1.00 0.00 C ATOM 505 CE1 HIS A 31 -7.778 3.604 12.314 1.00 0.00 C ATOM 506 NE2 HIS A 31 -8.694 3.836 13.238 1.00 0.00 N ATOM 0 H HIS A 31 -9.054 -1.448 15.507 1.00 0.00 H new ATOM 0 HA HIS A 31 -6.839 -0.805 13.818 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -8.333 -0.267 12.049 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -9.706 -0.131 13.129 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -10.022 2.487 14.338 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -7.181 4.359 11.825 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -8.951 4.751 13.609 1.00 0.00 H new ATOM 515 N GLN A 32 -7.351 0.010 16.478 1.00 0.00 N ATOM 516 CA GLN A 32 -7.162 0.926 17.604 1.00 0.00 C ATOM 517 C GLN A 32 -6.054 0.379 18.468 1.00 0.00 C ATOM 518 O GLN A 32 -5.623 1.043 19.398 1.00 0.00 O ATOM 519 CB GLN A 32 -8.459 1.168 18.419 1.00 0.00 C ATOM 520 CG GLN A 32 -8.977 2.613 18.355 1.00 0.00 C ATOM 521 CD GLN A 32 -8.145 3.578 19.184 1.00 0.00 C ATOM 522 OE1 GLN A 32 -7.144 4.118 18.715 1.00 0.00 O ATOM 523 NE2 GLN A 32 -8.558 3.809 20.424 1.00 0.00 N ATOM 0 H GLN A 32 -7.223 -0.981 16.681 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.890 1.908 17.216 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -9.236 0.498 18.053 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.276 0.904 19.461 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -8.983 2.946 17.317 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -10.009 2.639 18.704 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -9.393 3.343 20.779 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -8.040 4.453 21.022 1.00 0.00 H new ATOM 532 N GLY A 33 -5.567 -0.803 18.137 1.00 0.00 N ATOM 533 CA GLY A 33 -4.522 -1.418 18.933 1.00 0.00 C ATOM 534 C GLY A 33 -4.961 -2.742 19.547 1.00 0.00 C ATOM 535 O GLY A 33 -4.466 -3.157 20.591 1.00 0.00 O ATOM 0 H GLY A 33 -5.874 -1.350 17.333 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.644 -1.584 18.309 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.224 -0.734 19.727 1.00 0.00 H new ATOM 539 N GLU A 34 -5.907 -3.392 18.882 1.00 0.00 N ATOM 540 CA GLU A 34 -6.408 -4.704 19.271 1.00 0.00 C ATOM 541 C GLU A 34 -5.706 -5.778 18.465 1.00 0.00 C ATOM 542 O GLU A 34 -5.746 -5.751 17.245 1.00 0.00 O ATOM 543 CB GLU A 34 -7.882 -4.797 18.930 1.00 0.00 C ATOM 544 CG GLU A 34 -8.658 -3.532 19.224 1.00 0.00 C ATOM 545 CD GLU A 34 -8.804 -2.623 18.009 1.00 0.00 C ATOM 546 OE1 GLU A 34 -7.813 -2.464 17.254 1.00 0.00 O ATOM 547 OE2 GLU A 34 -9.892 -2.050 17.817 1.00 0.00 O ATOM 0 H GLU A 34 -6.354 -3.018 18.045 1.00 0.00 H new ATOM 0 HA GLU A 34 -6.236 -4.840 20.339 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -7.986 -5.038 17.872 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -8.324 -5.621 19.490 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.649 -3.798 19.592 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.158 -2.984 20.022 1.00 0.00 H new ATOM 554 N LYS A 35 -5.093 -6.739 19.152 1.00 0.00 N ATOM 555 CA LYS A 35 -4.412 -7.839 18.477 1.00 0.00 C ATOM 556 C LYS A 35 -5.337 -8.440 17.437 1.00 0.00 C ATOM 557 O LYS A 35 -6.386 -8.983 17.793 1.00 0.00 O ATOM 558 CB LYS A 35 -3.968 -8.906 19.471 1.00 0.00 C ATOM 559 CG LYS A 35 -2.549 -8.704 19.968 1.00 0.00 C ATOM 560 CD LYS A 35 -2.136 -9.780 20.965 1.00 0.00 C ATOM 561 CE LYS A 35 -2.146 -11.168 20.339 1.00 0.00 C ATOM 562 NZ LYS A 35 -2.025 -12.246 21.356 1.00 0.00 N ATOM 0 H LYS A 35 -5.054 -6.778 20.171 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.518 -7.449 17.989 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -4.648 -8.906 20.323 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.046 -9.886 19.001 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.863 -8.712 19.121 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.465 -7.724 20.437 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.138 -9.560 21.344 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.813 -9.762 21.819 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -3.070 -11.304 19.777 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.325 -11.249 19.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -2.616 -13.055 21.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.033 -12.549 21.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.342 -11.889 22.280 1.00 0.00 H new ATOM 576 N ALA A 36 -4.973 -8.349 16.172 1.00 0.00 N ATOM 577 CA ALA A 36 -5.829 -8.865 15.117 1.00 0.00 C ATOM 578 C ALA A 36 -5.736 -10.385 15.000 1.00 0.00 C ATOM 579 O ALA A 36 -5.180 -10.911 14.041 1.00 0.00 O ATOM 580 CB ALA A 36 -5.500 -8.187 13.800 1.00 0.00 C ATOM 0 H ALA A 36 -4.101 -7.928 15.851 1.00 0.00 H new ATOM 0 HA ALA A 36 -6.862 -8.635 15.378 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.147 -8.581 13.016 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.657 -7.113 13.895 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.459 -8.380 13.542 1.00 0.00 H new ATOM 586 N GLU A 37 -6.279 -11.077 16.002 1.00 0.00 N ATOM 587 CA GLU A 37 -6.286 -12.538 16.030 1.00 0.00 C ATOM 588 C GLU A 37 -7.513 -13.075 15.305 1.00 0.00 C ATOM 589 O GLU A 37 -7.528 -14.211 14.820 1.00 0.00 O ATOM 590 CB GLU A 37 -6.286 -13.058 17.467 1.00 0.00 C ATOM 591 CG GLU A 37 -5.164 -12.506 18.328 1.00 0.00 C ATOM 592 CD GLU A 37 -4.953 -13.322 19.586 1.00 0.00 C ATOM 593 OE1 GLU A 37 -3.804 -13.734 19.849 1.00 0.00 O ATOM 594 OE2 GLU A 37 -5.935 -13.562 20.317 1.00 0.00 O ATOM 0 H GLU A 37 -6.723 -10.643 16.811 1.00 0.00 H new ATOM 0 HA GLU A 37 -5.383 -12.884 15.528 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.241 -12.810 17.931 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -6.213 -14.145 17.448 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -4.240 -12.488 17.750 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.391 -11.475 18.600 1.00 0.00 H new ATOM 601 N THR A 38 -8.533 -12.244 15.232 1.00 0.00 N ATOM 602 CA THR A 38 -9.769 -12.602 14.576 1.00 0.00 C ATOM 603 C THR A 38 -9.820 -11.940 13.217 1.00 0.00 C ATOM 604 O THR A 38 -9.586 -10.738 13.097 1.00 0.00 O ATOM 605 CB THR A 38 -10.978 -12.139 15.405 1.00 0.00 C ATOM 606 OG1 THR A 38 -10.643 -12.162 16.800 1.00 0.00 O ATOM 607 CG2 THR A 38 -12.190 -13.025 15.155 1.00 0.00 C ATOM 0 H THR A 38 -8.526 -11.303 15.626 1.00 0.00 H new ATOM 0 HA THR A 38 -9.808 -13.686 14.472 1.00 0.00 H new ATOM 0 HB THR A 38 -11.231 -11.123 15.101 1.00 0.00 H new ATOM 0 HG1 THR A 38 -11.414 -11.865 17.327 1.00 0.00 H new ATOM 0 HG21 THR A 38 -13.029 -12.672 15.755 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.458 -12.986 14.099 1.00 0.00 H new ATOM 0 HG23 THR A 38 -11.953 -14.052 15.431 1.00 0.00 H new ATOM 615 N LEU A 39 -10.102 -12.719 12.195 1.00 0.00 N ATOM 616 CA LEU A 39 -10.171 -12.186 10.860 1.00 0.00 C ATOM 617 C LEU A 39 -11.622 -11.981 10.475 1.00 0.00 C ATOM 618 O LEU A 39 -12.485 -12.715 10.943 1.00 0.00 O ATOM 619 CB LEU A 39 -9.504 -13.132 9.847 1.00 0.00 C ATOM 620 CG LEU A 39 -10.352 -13.461 8.604 1.00 0.00 C ATOM 621 CD1 LEU A 39 -9.523 -13.382 7.330 1.00 0.00 C ATOM 622 CD2 LEU A 39 -10.979 -14.837 8.747 1.00 0.00 C ATOM 0 H LEU A 39 -10.286 -13.720 12.267 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.638 -11.235 10.843 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.565 -12.685 9.519 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.254 -14.064 10.354 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.145 -12.717 8.530 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.151 -13.620 6.472 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.122 -12.374 7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.701 -14.095 7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.576 -15.058 7.862 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.194 -15.586 8.852 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.618 -14.856 9.630 1.00 0.00 H new ATOM 634 N TYR A 40 -11.910 -11.008 9.637 1.00 0.00 N ATOM 635 CA TYR A 40 -13.272 -10.778 9.237 1.00 0.00 C ATOM 636 C TYR A 40 -13.307 -10.739 7.722 1.00 0.00 C ATOM 637 O TYR A 40 -12.974 -9.745 7.123 1.00 0.00 O ATOM 638 CB TYR A 40 -13.751 -9.439 9.798 1.00 0.00 C ATOM 639 CG TYR A 40 -13.565 -9.267 11.292 1.00 0.00 C ATOM 640 CD1 TYR A 40 -14.647 -9.356 12.135 1.00 0.00 C ATOM 641 CD2 TYR A 40 -12.318 -8.992 11.854 1.00 0.00 C ATOM 642 CE1 TYR A 40 -14.516 -9.181 13.493 1.00 0.00 C ATOM 643 CE2 TYR A 40 -12.173 -8.821 13.220 1.00 0.00 C ATOM 644 CZ TYR A 40 -13.279 -8.916 14.035 1.00 0.00 C ATOM 645 OH TYR A 40 -13.147 -8.743 15.396 1.00 0.00 O ATOM 0 H TYR A 40 -11.225 -10.373 9.227 1.00 0.00 H new ATOM 0 HA TYR A 40 -13.922 -11.567 9.614 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -13.219 -8.637 9.286 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -14.809 -9.321 9.563 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -15.622 -9.568 11.722 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.452 -8.911 11.213 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -15.383 -9.251 14.133 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -11.201 -8.615 13.643 1.00 0.00 H new ATOM 0 HH TYR A 40 -12.208 -8.565 15.614 1.00 0.00 H new ATOM 655 N TYR A 41 -13.783 -11.772 7.089 1.00 0.00 N ATOM 656 CA TYR A 41 -13.798 -11.773 5.648 1.00 0.00 C ATOM 657 C TYR A 41 -15.186 -11.416 5.171 1.00 0.00 C ATOM 658 O TYR A 41 -16.080 -12.246 5.091 1.00 0.00 O ATOM 659 CB TYR A 41 -13.278 -13.120 5.136 1.00 0.00 C ATOM 660 CG TYR A 41 -13.801 -13.557 3.797 1.00 0.00 C ATOM 661 CD1 TYR A 41 -14.043 -12.662 2.767 1.00 0.00 C ATOM 662 CD2 TYR A 41 -14.069 -14.880 3.581 1.00 0.00 C ATOM 663 CE1 TYR A 41 -14.553 -13.083 1.563 1.00 0.00 C ATOM 664 CE2 TYR A 41 -14.562 -15.316 2.390 1.00 0.00 C ATOM 665 CZ TYR A 41 -14.812 -14.415 1.374 1.00 0.00 C ATOM 666 OH TYR A 41 -15.348 -14.842 0.180 1.00 0.00 O ATOM 0 H TYR A 41 -14.159 -12.610 7.533 1.00 0.00 H new ATOM 0 HA TYR A 41 -13.129 -11.018 5.236 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.190 -13.071 5.082 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -13.527 -13.887 5.870 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -13.827 -11.614 2.914 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -13.886 -15.593 4.371 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -14.748 -12.372 0.774 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -14.758 -16.367 2.239 1.00 0.00 H new ATOM 0 HH TYR A 41 -15.054 -14.248 -0.542 1.00 0.00 H new ATOM 676 N ILE A 42 -15.342 -10.143 4.903 1.00 0.00 N ATOM 677 CA ILE A 42 -16.589 -9.577 4.450 1.00 0.00 C ATOM 678 C ILE A 42 -17.079 -10.315 3.207 1.00 0.00 C ATOM 679 O ILE A 42 -16.462 -10.268 2.151 1.00 0.00 O ATOM 680 CB ILE A 42 -16.371 -8.069 4.231 1.00 0.00 C ATOM 681 CG1 ILE A 42 -17.659 -7.328 3.992 1.00 0.00 C ATOM 682 CG2 ILE A 42 -15.395 -7.783 3.109 1.00 0.00 C ATOM 683 CD1 ILE A 42 -17.450 -5.849 4.151 1.00 0.00 C ATOM 0 H ILE A 42 -14.592 -9.458 4.995 1.00 0.00 H new ATOM 0 HA ILE A 42 -17.379 -9.697 5.191 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.937 -7.702 5.161 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.029 -7.544 2.990 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.419 -7.672 4.693 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.277 -6.705 2.996 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.430 -8.232 3.343 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -15.775 -8.206 2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.391 -5.328 3.975 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.102 -5.637 5.162 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.706 -5.507 3.432 1.00 0.00 H new ATOM 695 N VAL A 43 -18.187 -11.030 3.341 1.00 0.00 N ATOM 696 CA VAL A 43 -18.669 -11.828 2.229 1.00 0.00 C ATOM 697 C VAL A 43 -19.752 -11.172 1.388 1.00 0.00 C ATOM 698 O VAL A 43 -20.051 -11.532 0.249 1.00 0.00 O ATOM 699 CB VAL A 43 -19.123 -13.227 2.675 1.00 0.00 C ATOM 700 CG1 VAL A 43 -17.972 -13.955 3.335 1.00 0.00 C ATOM 701 CG2 VAL A 43 -20.296 -13.149 3.619 1.00 0.00 C ATOM 0 H VAL A 43 -18.755 -11.073 4.187 1.00 0.00 H new ATOM 0 HA VAL A 43 -17.798 -11.920 1.580 1.00 0.00 H new ATOM 0 HB VAL A 43 -19.442 -13.778 1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -18.300 -14.946 3.649 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -17.149 -14.053 2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -17.636 -13.391 4.206 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -20.592 -14.155 3.915 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.014 -12.579 4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -21.131 -12.657 3.121 1.00 0.00 H new ATOM 711 N LYS A 44 -20.275 -10.137 2.062 1.00 0.00 N ATOM 712 CA LYS A 44 -21.387 -9.277 1.673 1.00 0.00 C ATOM 713 C LYS A 44 -21.249 -8.083 2.593 1.00 0.00 C ATOM 714 O LYS A 44 -20.845 -8.207 3.752 1.00 0.00 O ATOM 715 CB LYS A 44 -22.736 -9.957 1.958 1.00 0.00 C ATOM 716 CG LYS A 44 -23.017 -11.209 1.142 1.00 0.00 C ATOM 717 CD LYS A 44 -23.524 -12.351 2.017 1.00 0.00 C ATOM 718 CE LYS A 44 -25.008 -12.610 1.806 1.00 0.00 C ATOM 719 NZ LYS A 44 -25.862 -11.634 2.533 1.00 0.00 N ATOM 0 H LYS A 44 -19.894 -9.863 2.968 1.00 0.00 H new ATOM 0 HA LYS A 44 -21.363 -9.033 0.611 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -22.778 -10.216 3.016 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -23.533 -9.237 1.774 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -23.756 -10.984 0.373 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -22.107 -11.520 0.628 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -22.962 -13.257 1.793 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -23.342 -12.114 3.065 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -25.234 -12.564 0.741 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -25.249 -13.619 2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -26.827 -12.012 2.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -25.471 -11.470 3.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -25.887 -10.736 2.009 1.00 0.00 H new ATOM 733 N GLY A 45 -21.619 -6.940 2.035 1.00 0.00 N ATOM 734 CA GLY A 45 -21.434 -5.647 2.657 1.00 0.00 C ATOM 735 C GLY A 45 -20.074 -5.195 2.183 1.00 0.00 C ATOM 736 O GLY A 45 -19.368 -5.955 1.507 1.00 0.00 O ATOM 0 H GLY A 45 -22.065 -6.889 1.119 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -22.213 -4.946 2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -21.472 -5.719 3.744 1.00 0.00 H new ATOM 740 N SER A 46 -19.701 -3.965 2.494 1.00 0.00 N ATOM 741 CA SER A 46 -18.388 -3.476 2.157 1.00 0.00 C ATOM 742 C SER A 46 -17.961 -2.410 3.165 1.00 0.00 C ATOM 743 O SER A 46 -18.825 -1.795 3.794 1.00 0.00 O ATOM 744 CB SER A 46 -18.392 -2.887 0.750 1.00 0.00 C ATOM 745 OG SER A 46 -19.005 -1.611 0.745 1.00 0.00 O ATOM 0 H SER A 46 -20.294 -3.292 2.979 1.00 0.00 H new ATOM 0 HA SER A 46 -17.681 -4.305 2.189 1.00 0.00 H new ATOM 0 HB2 SER A 46 -17.370 -2.807 0.381 1.00 0.00 H new ATOM 0 HB3 SER A 46 -18.924 -3.555 0.072 1.00 0.00 H new ATOM 0 HG SER A 46 -18.997 -1.248 -0.165 1.00 0.00 H new ATOM 751 N VAL A 47 -16.667 -2.219 3.388 1.00 0.00 N ATOM 752 CA VAL A 47 -16.243 -1.333 4.483 1.00 0.00 C ATOM 753 C VAL A 47 -15.282 -0.237 4.096 1.00 0.00 C ATOM 754 O VAL A 47 -14.913 -0.105 2.935 1.00 0.00 O ATOM 755 CB VAL A 47 -15.646 -2.125 5.665 1.00 0.00 C ATOM 756 CG1 VAL A 47 -16.631 -3.150 6.167 1.00 0.00 C ATOM 757 CG2 VAL A 47 -14.357 -2.810 5.278 1.00 0.00 C ATOM 0 H VAL A 47 -15.911 -2.645 2.851 1.00 0.00 H new ATOM 0 HA VAL A 47 -17.170 -0.843 4.779 1.00 0.00 H new ATOM 0 HB VAL A 47 -15.431 -1.410 6.459 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -16.192 -3.699 7.000 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -17.540 -2.649 6.501 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -16.874 -3.845 5.363 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.965 -3.358 6.135 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -14.545 -3.504 4.459 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.629 -2.063 4.961 1.00 0.00 H new ATOM 767 N ALA A 48 -14.883 0.544 5.108 1.00 0.00 N ATOM 768 CA ALA A 48 -14.002 1.661 4.917 1.00 0.00 C ATOM 769 C ALA A 48 -12.701 1.392 5.634 1.00 0.00 C ATOM 770 O ALA A 48 -12.624 1.432 6.860 1.00 0.00 O ATOM 771 CB ALA A 48 -14.654 2.928 5.440 1.00 0.00 C ATOM 0 H ALA A 48 -15.172 0.404 6.076 1.00 0.00 H new ATOM 0 HA ALA A 48 -13.800 1.797 3.855 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -13.980 3.772 5.292 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -15.584 3.108 4.901 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -14.867 2.816 6.503 1.00 0.00 H new ATOM 777 N VAL A 49 -11.699 1.094 4.861 1.00 0.00 N ATOM 778 CA VAL A 49 -10.397 0.803 5.380 1.00 0.00 C ATOM 779 C VAL A 49 -9.693 2.097 5.791 1.00 0.00 C ATOM 780 O VAL A 49 -9.761 3.108 5.088 1.00 0.00 O ATOM 781 CB VAL A 49 -9.599 -0.007 4.345 1.00 0.00 C ATOM 782 CG1 VAL A 49 -8.155 -0.115 4.729 1.00 0.00 C ATOM 783 CG2 VAL A 49 -10.184 -1.396 4.238 1.00 0.00 C ATOM 0 H VAL A 49 -11.764 1.046 3.844 1.00 0.00 H new ATOM 0 HA VAL A 49 -10.479 0.191 6.278 1.00 0.00 H new ATOM 0 HB VAL A 49 -9.663 0.511 3.388 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.620 -0.694 3.976 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.721 0.883 4.796 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.072 -0.613 5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.620 -1.973 3.505 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -10.129 -1.890 5.208 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.226 -1.329 3.924 1.00 0.00 H new ATOM 793 N LEU A 50 -9.018 2.063 6.933 1.00 0.00 N ATOM 794 CA LEU A 50 -8.361 3.245 7.468 1.00 0.00 C ATOM 795 C LEU A 50 -7.101 2.901 8.248 1.00 0.00 C ATOM 796 O LEU A 50 -7.037 1.883 8.938 1.00 0.00 O ATOM 797 CB LEU A 50 -9.354 4.044 8.321 1.00 0.00 C ATOM 798 CG LEU A 50 -9.657 3.510 9.719 1.00 0.00 C ATOM 799 CD1 LEU A 50 -10.825 4.249 10.316 1.00 0.00 C ATOM 800 CD2 LEU A 50 -9.967 2.033 9.701 1.00 0.00 C ATOM 0 H LEU A 50 -8.912 1.226 7.507 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.037 3.863 6.631 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -8.972 5.060 8.422 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.294 4.110 7.773 1.00 0.00 H new ATOM 0 HG LEU A 50 -8.764 3.667 10.325 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -11.031 3.859 11.313 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.588 5.311 10.384 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -11.703 4.113 9.684 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -10.177 1.693 10.715 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -10.837 1.852 9.070 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -9.111 1.486 9.305 1.00 0.00 H new ATOM 812 N ILE A 51 -6.101 3.771 8.161 1.00 0.00 N ATOM 813 CA ILE A 51 -4.834 3.505 8.813 1.00 0.00 C ATOM 814 C ILE A 51 -4.407 4.594 9.777 1.00 0.00 C ATOM 815 O ILE A 51 -4.945 5.685 9.758 1.00 0.00 O ATOM 816 CB ILE A 51 -3.728 3.267 7.786 1.00 0.00 C ATOM 817 CG1 ILE A 51 -3.983 4.077 6.513 1.00 0.00 C ATOM 818 CG2 ILE A 51 -3.660 1.780 7.485 1.00 0.00 C ATOM 819 CD1 ILE A 51 -3.668 5.551 6.641 1.00 0.00 C ATOM 0 H ILE A 51 -6.145 4.654 7.652 1.00 0.00 H new ATOM 0 HA ILE A 51 -4.993 2.601 9.401 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.772 3.599 8.191 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -3.385 3.658 5.704 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -5.029 3.964 6.228 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.875 1.593 6.753 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.440 1.233 8.402 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -4.617 1.446 7.084 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -3.876 6.051 5.695 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.285 5.988 7.426 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -2.615 5.677 6.894 1.00 0.00 H new ATOM 831 N LYS A 52 -3.402 4.284 10.580 1.00 0.00 N ATOM 832 CA LYS A 52 -2.863 5.210 11.572 1.00 0.00 C ATOM 833 C LYS A 52 -1.513 5.707 11.096 1.00 0.00 C ATOM 834 O LYS A 52 -0.707 4.952 10.546 1.00 0.00 O ATOM 835 CB LYS A 52 -2.753 4.540 12.936 1.00 0.00 C ATOM 836 CG LYS A 52 -4.074 4.513 13.686 1.00 0.00 C ATOM 837 CD LYS A 52 -3.926 3.932 15.080 1.00 0.00 C ATOM 838 CE LYS A 52 -5.061 4.381 15.987 1.00 0.00 C ATOM 839 NZ LYS A 52 -4.747 4.178 17.425 1.00 0.00 N ATOM 0 H LYS A 52 -2.932 3.379 10.565 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.538 6.058 11.684 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -2.393 3.519 12.807 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -2.010 5.066 13.536 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.472 5.525 13.756 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -4.798 3.924 13.123 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -3.911 2.844 15.023 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -2.972 4.242 15.506 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -5.270 5.436 15.808 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.966 3.829 15.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.611 3.900 17.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -4.032 3.429 17.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -4.378 5.063 17.828 1.00 0.00 H new ATOM 853 N ASP A 53 -1.292 6.994 11.351 1.00 0.00 N ATOM 854 CA ASP A 53 -0.079 7.685 10.952 1.00 0.00 C ATOM 855 C ASP A 53 1.027 7.653 12.022 1.00 0.00 C ATOM 856 O ASP A 53 0.944 6.856 12.967 1.00 0.00 O ATOM 857 CB ASP A 53 -0.365 9.153 10.567 1.00 0.00 C ATOM 858 CG ASP A 53 0.607 9.700 9.516 1.00 0.00 C ATOM 859 OD1 ASP A 53 1.771 9.991 9.860 1.00 0.00 O ATOM 860 OD2 ASP A 53 0.188 9.878 8.349 1.00 0.00 O ATOM 0 H ASP A 53 -1.958 7.588 11.845 1.00 0.00 H new ATOM 0 HA ASP A 53 0.285 7.138 10.083 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -1.383 9.231 10.186 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -0.311 9.774 11.461 1.00 0.00 H new ATOM 865 N GLU A 54 2.050 8.472 11.895 1.00 0.00 N ATOM 866 CA GLU A 54 3.056 8.586 12.942 1.00 0.00 C ATOM 867 C GLU A 54 2.627 9.752 13.881 1.00 0.00 C ATOM 868 O GLU A 54 3.311 10.047 14.863 1.00 0.00 O ATOM 869 CB GLU A 54 4.426 8.819 12.340 1.00 0.00 C ATOM 870 CG GLU A 54 5.472 7.938 12.976 1.00 0.00 C ATOM 871 CD GLU A 54 6.815 8.612 13.061 1.00 0.00 C ATOM 872 OE1 GLU A 54 7.685 8.114 13.808 1.00 0.00 O ATOM 873 OE2 GLU A 54 7.007 9.647 12.389 1.00 0.00 O ATOM 0 H GLU A 54 2.211 9.068 11.083 1.00 0.00 H new ATOM 0 HA GLU A 54 3.125 7.663 13.517 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.390 8.625 11.268 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.706 9.865 12.466 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.146 7.656 13.977 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.566 7.017 12.400 1.00 0.00 H new ATOM 880 N GLU A 55 1.512 10.427 13.570 1.00 0.00 N ATOM 881 CA GLU A 55 0.987 11.509 14.424 1.00 0.00 C ATOM 882 C GLU A 55 -0.426 11.083 14.848 1.00 0.00 C ATOM 883 O GLU A 55 -1.256 11.919 15.228 1.00 0.00 O ATOM 884 CB GLU A 55 0.962 12.823 13.644 1.00 0.00 C ATOM 885 CG GLU A 55 -0.072 12.851 12.540 1.00 0.00 C ATOM 886 CD GLU A 55 0.545 12.912 11.160 1.00 0.00 C ATOM 887 OE1 GLU A 55 -0.221 12.975 10.174 1.00 0.00 O ATOM 888 OE2 GLU A 55 1.792 12.888 11.051 1.00 0.00 O ATOM 0 H GLU A 55 0.955 10.246 12.735 1.00 0.00 H new ATOM 0 HA GLU A 55 1.613 11.672 15.301 1.00 0.00 H new ATOM 0 HB2 GLU A 55 0.766 13.643 14.335 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.947 12.999 13.212 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.699 11.963 12.613 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.723 13.714 12.680 1.00 0.00 H new ATOM 895 N GLY A 56 -0.690 9.790 14.814 1.00 0.00 N ATOM 896 CA GLY A 56 -1.967 9.285 15.303 1.00 0.00 C ATOM 897 C GLY A 56 -3.101 9.565 14.356 1.00 0.00 C ATOM 898 O GLY A 56 -4.247 9.586 14.808 1.00 0.00 O ATOM 0 H GLY A 56 -0.052 9.078 14.460 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -1.890 8.210 15.464 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.186 9.738 16.270 1.00 0.00 H new ATOM 902 N LYS A 57 -2.874 9.799 13.079 1.00 0.00 N ATOM 903 CA LYS A 57 -3.985 10.067 12.201 1.00 0.00 C ATOM 904 C LYS A 57 -4.480 8.736 11.674 1.00 0.00 C ATOM 905 O LYS A 57 -3.728 8.003 11.052 1.00 0.00 O ATOM 906 CB LYS A 57 -3.547 10.987 11.053 1.00 0.00 C ATOM 907 CG LYS A 57 -4.612 11.206 9.988 1.00 0.00 C ATOM 908 CD LYS A 57 -4.037 11.899 8.759 1.00 0.00 C ATOM 909 CE LYS A 57 -2.924 11.078 8.124 1.00 0.00 C ATOM 910 NZ LYS A 57 -1.602 11.753 8.226 1.00 0.00 N ATOM 0 H LYS A 57 -1.954 9.809 12.639 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.786 10.578 12.735 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -3.259 11.953 11.467 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -2.660 10.564 10.582 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -5.042 10.247 9.699 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -5.422 11.807 10.400 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -4.830 12.065 8.029 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.652 12.879 9.040 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -2.871 10.103 8.609 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -3.159 10.899 7.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -0.845 11.065 8.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -1.552 12.525 7.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -1.484 12.142 9.183 1.00 0.00 H new ATOM 924 N GLU A 58 -5.731 8.434 11.923 1.00 0.00 N ATOM 925 CA GLU A 58 -6.319 7.206 11.498 1.00 0.00 C ATOM 926 C GLU A 58 -7.349 7.603 10.497 1.00 0.00 C ATOM 927 O GLU A 58 -8.490 7.876 10.870 1.00 0.00 O ATOM 928 CB GLU A 58 -6.944 6.501 12.691 1.00 0.00 C ATOM 929 CG GLU A 58 -7.224 7.417 13.878 1.00 0.00 C ATOM 930 CD GLU A 58 -7.569 6.638 15.128 1.00 0.00 C ATOM 931 OE1 GLU A 58 -8.395 5.706 15.033 1.00 0.00 O ATOM 932 OE2 GLU A 58 -6.998 6.938 16.196 1.00 0.00 O ATOM 0 H GLU A 58 -6.368 9.046 12.432 1.00 0.00 H new ATOM 0 HA GLU A 58 -5.597 6.512 11.068 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.878 6.036 12.376 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.281 5.698 13.014 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.350 8.040 14.069 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.046 8.089 13.631 1.00 0.00 H new ATOM 939 N MET A 59 -6.992 7.660 9.223 1.00 0.00 N ATOM 940 CA MET A 59 -7.877 8.179 8.239 1.00 0.00 C ATOM 941 C MET A 59 -8.363 7.108 7.309 1.00 0.00 C ATOM 942 O MET A 59 -7.647 6.135 7.041 1.00 0.00 O ATOM 943 CB MET A 59 -7.051 9.163 7.407 1.00 0.00 C ATOM 944 CG MET A 59 -5.886 8.489 6.676 1.00 0.00 C ATOM 945 SD MET A 59 -5.106 9.535 5.431 1.00 0.00 S ATOM 946 CE MET A 59 -6.281 9.384 4.085 1.00 0.00 C ATOM 0 H MET A 59 -6.090 7.348 8.864 1.00 0.00 H new ATOM 0 HA MET A 59 -8.742 8.630 8.726 1.00 0.00 H new ATOM 0 HB2 MET A 59 -7.699 9.649 6.678 1.00 0.00 H new ATOM 0 HB3 MET A 59 -6.662 9.945 8.059 1.00 0.00 H new ATOM 0 HG2 MET A 59 -5.135 8.189 7.407 1.00 0.00 H new ATOM 0 HG3 MET A 59 -6.247 7.579 6.198 1.00 0.00 H new ATOM 0 HE1 MET A 59 -6.151 10.217 3.394 1.00 0.00 H new ATOM 0 HE2 MET A 59 -6.112 8.445 3.558 1.00 0.00 H new ATOM 0 HE3 MET A 59 -7.295 9.399 4.484 1.00 0.00 H new ATOM 956 N ILE A 60 -9.577 7.277 6.843 1.00 0.00 N ATOM 957 CA ILE A 60 -10.123 6.385 5.851 1.00 0.00 C ATOM 958 C ILE A 60 -9.243 6.490 4.617 1.00 0.00 C ATOM 959 O ILE A 60 -9.260 7.505 3.925 1.00 0.00 O ATOM 960 CB ILE A 60 -11.575 6.758 5.466 1.00 0.00 C ATOM 961 CG1 ILE A 60 -12.498 6.682 6.683 1.00 0.00 C ATOM 962 CG2 ILE A 60 -12.081 5.840 4.359 1.00 0.00 C ATOM 963 CD1 ILE A 60 -12.783 5.268 7.129 1.00 0.00 C ATOM 0 H ILE A 60 -10.206 8.025 7.136 1.00 0.00 H new ATOM 0 HA ILE A 60 -10.145 5.374 6.257 1.00 0.00 H new ATOM 0 HB ILE A 60 -11.578 7.785 5.100 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.046 7.232 7.508 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -13.440 7.178 6.448 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -13.103 6.114 4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -11.443 5.942 3.481 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.059 4.807 4.705 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -13.443 5.286 7.996 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -13.264 4.721 6.318 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.848 4.775 7.395 1.00 0.00 H new ATOM 975 N LEU A 61 -8.465 5.460 4.336 1.00 0.00 N ATOM 976 CA LEU A 61 -7.572 5.505 3.195 1.00 0.00 C ATOM 977 C LEU A 61 -8.127 4.652 2.067 1.00 0.00 C ATOM 978 O LEU A 61 -7.717 4.787 0.914 1.00 0.00 O ATOM 979 CB LEU A 61 -6.124 5.088 3.599 1.00 0.00 C ATOM 980 CG LEU A 61 -5.739 3.582 3.622 1.00 0.00 C ATOM 981 CD1 LEU A 61 -6.747 2.752 4.371 1.00 0.00 C ATOM 982 CD2 LEU A 61 -5.533 3.002 2.233 1.00 0.00 C ATOM 0 H LEU A 61 -8.434 4.594 4.874 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.509 6.531 2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.437 5.590 2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.935 5.489 4.595 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.785 3.539 4.148 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.437 1.707 4.361 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.812 3.101 5.401 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.722 2.846 3.893 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.266 1.948 2.315 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.454 3.100 1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.731 3.541 1.729 1.00 0.00 H new ATOM 994 N SER A 62 -9.078 3.779 2.397 1.00 0.00 N ATOM 995 CA SER A 62 -9.638 2.895 1.406 1.00 0.00 C ATOM 996 C SER A 62 -10.953 2.253 1.845 1.00 0.00 C ATOM 997 O SER A 62 -11.488 2.554 2.905 1.00 0.00 O ATOM 998 CB SER A 62 -8.630 1.785 1.050 1.00 0.00 C ATOM 999 OG SER A 62 -8.937 1.204 -0.203 1.00 0.00 O ATOM 0 H SER A 62 -9.466 3.674 3.335 1.00 0.00 H new ATOM 0 HA SER A 62 -9.851 3.513 0.534 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.622 2.199 1.026 1.00 0.00 H new ATOM 0 HB3 SER A 62 -8.641 1.017 1.823 1.00 0.00 H new ATOM 0 HG SER A 62 -9.339 1.880 -0.788 1.00 0.00 H new ATOM 1005 N TYR A 63 -11.474 1.454 0.943 1.00 0.00 N ATOM 1006 CA TYR A 63 -12.706 0.711 1.112 1.00 0.00 C ATOM 1007 C TYR A 63 -12.548 -0.480 0.211 1.00 0.00 C ATOM 1008 O TYR A 63 -11.669 -0.598 -0.653 1.00 0.00 O ATOM 1009 CB TYR A 63 -13.959 1.473 0.632 1.00 0.00 C ATOM 1010 CG TYR A 63 -14.111 2.908 1.087 1.00 0.00 C ATOM 1011 CD1 TYR A 63 -13.412 3.922 0.460 1.00 0.00 C ATOM 1012 CD2 TYR A 63 -15.009 3.254 2.086 1.00 0.00 C ATOM 1013 CE1 TYR A 63 -13.599 5.245 0.809 1.00 0.00 C ATOM 1014 CE2 TYR A 63 -15.194 4.573 2.455 1.00 0.00 C ATOM 1015 CZ TYR A 63 -14.491 5.566 1.808 1.00 0.00 C ATOM 1016 OH TYR A 63 -14.693 6.883 2.144 1.00 0.00 O ATOM 0 H TYR A 63 -11.036 1.296 0.035 1.00 0.00 H new ATOM 0 HA TYR A 63 -12.854 0.491 2.169 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.965 1.462 -0.458 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.838 0.919 0.961 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -12.705 3.675 -0.318 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.573 2.479 2.584 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.049 6.024 0.301 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -15.885 4.824 3.246 1.00 0.00 H new ATOM 0 HH TYR A 63 -15.525 6.966 2.655 1.00 0.00 H new ATOM 1026 N LEU A 64 -13.482 -1.373 0.586 1.00 0.00 N ATOM 1027 CA LEU A 64 -13.673 -2.753 0.139 1.00 0.00 C ATOM 1028 C LEU A 64 -14.852 -2.899 -0.778 1.00 0.00 C ATOM 1029 O LEU A 64 -15.516 -1.939 -1.187 1.00 0.00 O ATOM 1030 CB LEU A 64 -13.791 -3.748 1.306 1.00 0.00 C ATOM 1031 CG LEU A 64 -12.715 -3.664 2.384 1.00 0.00 C ATOM 1032 CD1 LEU A 64 -12.817 -4.864 3.295 1.00 0.00 C ATOM 1033 CD2 LEU A 64 -11.315 -3.595 1.791 1.00 0.00 C ATOM 0 H LEU A 64 -14.187 -1.115 1.277 1.00 0.00 H new ATOM 0 HA LEU A 64 -12.770 -2.999 -0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -14.761 -3.603 1.781 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.784 -4.758 0.895 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.883 -2.746 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -12.048 -4.803 4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -13.800 -4.881 3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.677 -5.775 2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -10.582 -3.536 2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -11.128 -4.488 1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -11.231 -2.711 1.158 1.00 0.00 H new ATOM 1045 N ASN A 65 -15.023 -4.139 -1.125 1.00 0.00 N ATOM 1046 CA ASN A 65 -16.151 -4.614 -1.873 1.00 0.00 C ATOM 1047 C ASN A 65 -16.631 -5.849 -1.147 1.00 0.00 C ATOM 1048 O ASN A 65 -16.062 -6.258 -0.135 1.00 0.00 O ATOM 1049 CB ASN A 65 -15.790 -4.914 -3.329 1.00 0.00 C ATOM 1050 CG ASN A 65 -16.396 -3.917 -4.297 1.00 0.00 C ATOM 1051 OD1 ASN A 65 -17.431 -4.182 -4.909 1.00 0.00 O ATOM 1052 ND2 ASN A 65 -15.752 -2.765 -4.437 1.00 0.00 N ATOM 0 H ASN A 65 -14.358 -4.875 -0.887 1.00 0.00 H new ATOM 0 HA ASN A 65 -16.933 -3.857 -1.929 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -14.706 -4.909 -3.439 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -16.131 -5.917 -3.585 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -16.112 -2.054 -5.073 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -14.897 -2.591 -3.908 1.00 0.00 H new ATOM 1059 N GLN A 66 -17.741 -6.379 -1.638 1.00 0.00 N ATOM 1060 CA GLN A 66 -18.154 -7.723 -1.244 1.00 0.00 C ATOM 1061 C GLN A 66 -17.024 -8.709 -1.419 1.00 0.00 C ATOM 1062 O GLN A 66 -16.170 -8.483 -2.302 1.00 0.00 O ATOM 1063 CB GLN A 66 -19.379 -8.167 -2.045 1.00 0.00 C ATOM 1064 CG GLN A 66 -19.703 -9.647 -1.915 1.00 0.00 C ATOM 1065 CD GLN A 66 -21.059 -9.998 -2.493 1.00 0.00 C ATOM 1066 OE1 GLN A 66 -21.925 -9.136 -2.641 1.00 0.00 O ATOM 1067 NE2 GLN A 66 -21.247 -11.271 -2.824 1.00 0.00 N ATOM 0 H GLN A 66 -18.364 -5.912 -2.298 1.00 0.00 H new ATOM 0 HA GLN A 66 -18.422 -7.696 -0.188 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -20.242 -7.587 -1.719 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -19.216 -7.933 -3.097 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -18.934 -10.230 -2.422 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.676 -9.930 -0.863 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -20.499 -11.950 -2.683 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -22.139 -11.569 -3.219 1.00 0.00 H new ATOM 1076 N GLY A 67 -17.014 -9.789 -0.691 1.00 0.00 N ATOM 1077 CA GLY A 67 -15.950 -10.774 -0.831 1.00 0.00 C ATOM 1078 C GLY A 67 -14.523 -10.306 -0.560 1.00 0.00 C ATOM 1079 O GLY A 67 -13.573 -10.946 -1.012 1.00 0.00 O ATOM 0 H GLY A 67 -17.722 -10.020 0.006 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -16.167 -11.603 -0.157 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -15.988 -11.170 -1.846 1.00 0.00 H new ATOM 1083 N ASP A 68 -14.360 -9.206 0.163 1.00 0.00 N ATOM 1084 CA ASP A 68 -13.033 -8.702 0.485 1.00 0.00 C ATOM 1085 C ASP A 68 -12.641 -9.259 1.841 1.00 0.00 C ATOM 1086 O ASP A 68 -13.436 -9.944 2.475 1.00 0.00 O ATOM 1087 CB ASP A 68 -13.026 -7.174 0.512 1.00 0.00 C ATOM 1088 CG ASP A 68 -11.790 -6.570 -0.128 1.00 0.00 C ATOM 1089 OD1 ASP A 68 -10.669 -7.021 0.180 1.00 0.00 O ATOM 1090 OD2 ASP A 68 -11.946 -5.621 -0.930 1.00 0.00 O ATOM 0 H ASP A 68 -15.128 -8.648 0.536 1.00 0.00 H new ATOM 0 HA ASP A 68 -12.318 -9.018 -0.275 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -13.912 -6.804 -0.004 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -13.094 -6.835 1.546 1.00 0.00 H new ATOM 1095 N PHE A 69 -11.453 -8.974 2.313 1.00 0.00 N ATOM 1096 CA PHE A 69 -11.043 -9.506 3.590 1.00 0.00 C ATOM 1097 C PHE A 69 -10.804 -8.389 4.597 1.00 0.00 C ATOM 1098 O PHE A 69 -10.679 -7.225 4.228 1.00 0.00 O ATOM 1099 CB PHE A 69 -9.808 -10.376 3.407 1.00 0.00 C ATOM 1100 CG PHE A 69 -10.059 -11.599 2.559 1.00 0.00 C ATOM 1101 CD1 PHE A 69 -10.325 -12.828 3.145 1.00 0.00 C ATOM 1102 CD2 PHE A 69 -10.031 -11.516 1.176 1.00 0.00 C ATOM 1103 CE1 PHE A 69 -10.555 -13.948 2.365 1.00 0.00 C ATOM 1104 CE2 PHE A 69 -10.261 -12.632 0.393 1.00 0.00 C ATOM 1105 CZ PHE A 69 -10.524 -13.849 0.988 1.00 0.00 C ATOM 0 H PHE A 69 -10.763 -8.388 1.843 1.00 0.00 H new ATOM 0 HA PHE A 69 -11.844 -10.127 3.992 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.018 -9.781 2.949 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -9.445 -10.689 4.386 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -10.353 -12.912 4.221 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.827 -10.567 0.703 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -10.759 -14.900 2.833 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -10.235 -12.551 -0.684 1.00 0.00 H new ATOM 0 HZ PHE A 69 -10.705 -14.722 0.378 1.00 0.00 H new ATOM 1115 N ILE A 70 -10.761 -8.754 5.870 1.00 0.00 N ATOM 1116 CA ILE A 70 -10.568 -7.803 6.947 1.00 0.00 C ATOM 1117 C ILE A 70 -9.722 -8.451 8.030 1.00 0.00 C ATOM 1118 O ILE A 70 -9.905 -9.631 8.343 1.00 0.00 O ATOM 1119 CB ILE A 70 -11.922 -7.378 7.566 1.00 0.00 C ATOM 1120 CG1 ILE A 70 -12.669 -6.383 6.685 1.00 0.00 C ATOM 1121 CG2 ILE A 70 -11.736 -6.819 8.961 1.00 0.00 C ATOM 1122 CD1 ILE A 70 -13.997 -5.955 7.282 1.00 0.00 C ATOM 0 H ILE A 70 -10.859 -9.720 6.182 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.075 -6.919 6.543 1.00 0.00 H new ATOM 0 HB ILE A 70 -12.533 -8.278 7.634 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -12.045 -5.503 6.528 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.842 -6.829 5.706 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -12.704 -6.529 9.369 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -11.285 -7.578 9.600 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -11.084 -5.946 8.919 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -14.485 -5.247 6.613 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -14.635 -6.829 7.414 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -13.826 -5.482 8.249 1.00 0.00 H new ATOM 1134 N GLY A 71 -8.797 -7.695 8.588 1.00 0.00 N ATOM 1135 CA GLY A 71 -7.960 -8.221 9.636 1.00 0.00 C ATOM 1136 C GLY A 71 -6.812 -9.021 9.079 1.00 0.00 C ATOM 1137 O GLY A 71 -6.079 -9.682 9.820 1.00 0.00 O ATOM 0 H GLY A 71 -8.611 -6.725 8.333 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -7.573 -7.400 10.240 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -8.556 -8.850 10.297 1.00 0.00 H new ATOM 1141 N GLU A 72 -6.643 -8.949 7.765 1.00 0.00 N ATOM 1142 CA GLU A 72 -5.574 -9.637 7.097 1.00 0.00 C ATOM 1143 C GLU A 72 -4.301 -8.991 7.569 1.00 0.00 C ATOM 1144 O GLU A 72 -3.274 -9.629 7.790 1.00 0.00 O ATOM 1145 CB GLU A 72 -5.717 -9.526 5.581 1.00 0.00 C ATOM 1146 CG GLU A 72 -7.074 -9.006 5.117 1.00 0.00 C ATOM 1147 CD GLU A 72 -7.168 -7.496 5.155 1.00 0.00 C ATOM 1148 OE1 GLU A 72 -7.060 -6.867 4.085 1.00 0.00 O ATOM 1149 OE2 GLU A 72 -7.349 -6.944 6.263 1.00 0.00 O ATOM 0 H GLU A 72 -7.247 -8.411 7.144 1.00 0.00 H new ATOM 0 HA GLU A 72 -5.583 -10.702 7.329 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -4.938 -8.865 5.201 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -5.546 -10.507 5.138 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -7.262 -9.352 4.101 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -7.855 -9.430 5.748 1.00 0.00 H new ATOM 1156 N LEU A 73 -4.442 -7.686 7.765 1.00 0.00 N ATOM 1157 CA LEU A 73 -3.379 -6.811 8.211 1.00 0.00 C ATOM 1158 C LEU A 73 -2.925 -7.140 9.624 1.00 0.00 C ATOM 1159 O LEU A 73 -2.094 -6.448 10.199 1.00 0.00 O ATOM 1160 CB LEU A 73 -3.860 -5.363 8.137 1.00 0.00 C ATOM 1161 CG LEU A 73 -3.450 -4.623 6.870 1.00 0.00 C ATOM 1162 CD1 LEU A 73 -1.946 -4.570 6.787 1.00 0.00 C ATOM 1163 CD2 LEU A 73 -4.019 -5.297 5.633 1.00 0.00 C ATOM 0 H LEU A 73 -5.325 -7.199 7.612 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.520 -6.956 7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -4.947 -5.351 8.214 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.473 -4.821 9.000 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.851 -3.610 6.913 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.650 -4.041 5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.552 -4.047 7.658 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.547 -5.584 6.762 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.710 -4.747 4.744 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.649 -6.320 5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.107 -5.308 5.693 1.00 0.00 H new ATOM 1175 N GLY A 74 -3.486 -8.182 10.194 1.00 0.00 N ATOM 1176 CA GLY A 74 -3.093 -8.575 11.513 1.00 0.00 C ATOM 1177 C GLY A 74 -2.613 -10.005 11.574 1.00 0.00 C ATOM 1178 O GLY A 74 -1.779 -10.340 12.404 1.00 0.00 O ATOM 0 H GLY A 74 -4.207 -8.762 9.765 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.300 -7.914 11.864 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -3.936 -8.449 12.192 1.00 0.00 H new ATOM 1182 N LEU A 75 -3.093 -10.843 10.664 1.00 0.00 N ATOM 1183 CA LEU A 75 -2.716 -12.253 10.677 1.00 0.00 C ATOM 1184 C LEU A 75 -1.748 -12.562 9.560 1.00 0.00 C ATOM 1185 O LEU A 75 -0.827 -13.368 9.700 1.00 0.00 O ATOM 1186 CB LEU A 75 -3.960 -13.124 10.498 1.00 0.00 C ATOM 1187 CG LEU A 75 -4.245 -13.558 9.067 1.00 0.00 C ATOM 1188 CD1 LEU A 75 -3.898 -15.029 8.884 1.00 0.00 C ATOM 1189 CD2 LEU A 75 -5.697 -13.286 8.705 1.00 0.00 C ATOM 0 H LEU A 75 -3.735 -10.578 9.917 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.240 -12.465 11.634 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.853 -14.015 11.117 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.825 -12.577 10.874 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.619 -12.975 8.392 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.106 -15.327 7.856 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.841 -15.183 9.099 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.498 -15.632 9.565 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.882 -13.603 7.679 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.350 -13.841 9.379 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.901 -12.219 8.798 1.00 0.00 H new ATOM 1201 N PHE A 76 -1.976 -11.893 8.463 1.00 0.00 N ATOM 1202 CA PHE A 76 -1.208 -12.080 7.271 1.00 0.00 C ATOM 1203 C PHE A 76 -0.077 -11.085 7.249 1.00 0.00 C ATOM 1204 O PHE A 76 1.041 -11.407 6.847 1.00 0.00 O ATOM 1205 CB PHE A 76 -2.130 -11.905 6.055 1.00 0.00 C ATOM 1206 CG PHE A 76 -1.424 -11.451 4.821 1.00 0.00 C ATOM 1207 CD1 PHE A 76 -0.329 -12.139 4.375 1.00 0.00 C ATOM 1208 CD2 PHE A 76 -1.844 -10.336 4.124 1.00 0.00 C ATOM 1209 CE1 PHE A 76 0.351 -11.733 3.255 1.00 0.00 C ATOM 1210 CE2 PHE A 76 -1.172 -9.920 2.993 1.00 0.00 C ATOM 1211 CZ PHE A 76 -0.069 -10.620 2.556 1.00 0.00 C ATOM 0 H PHE A 76 -2.713 -11.193 8.375 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.780 -13.082 7.241 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.627 -12.853 5.849 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.909 -11.183 6.303 1.00 0.00 H new ATOM 0 HD1 PHE A 76 0.005 -13.014 4.912 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -2.707 -9.784 4.467 1.00 0.00 H new ATOM 0 HE1 PHE A 76 1.216 -12.285 2.920 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -1.510 -9.048 2.452 1.00 0.00 H new ATOM 0 HZ PHE A 76 0.463 -10.300 1.672 1.00 0.00 H new ATOM 1221 N GLU A 77 -0.369 -9.880 7.714 1.00 0.00 N ATOM 1222 CA GLU A 77 0.630 -8.841 7.719 1.00 0.00 C ATOM 1223 C GLU A 77 1.712 -9.249 8.663 1.00 0.00 C ATOM 1224 O GLU A 77 2.892 -9.066 8.384 1.00 0.00 O ATOM 1225 CB GLU A 77 0.020 -7.483 8.094 1.00 0.00 C ATOM 1226 CG GLU A 77 0.754 -6.711 9.189 1.00 0.00 C ATOM 1227 CD GLU A 77 2.068 -6.110 8.736 1.00 0.00 C ATOM 1228 OE1 GLU A 77 2.989 -5.994 9.574 1.00 0.00 O ATOM 1229 OE2 GLU A 77 2.183 -5.758 7.548 1.00 0.00 O ATOM 0 H GLU A 77 -1.278 -9.607 8.086 1.00 0.00 H new ATOM 0 HA GLU A 77 1.048 -8.716 6.720 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -0.018 -6.862 7.199 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -1.009 -7.643 8.415 1.00 0.00 H new ATOM 0 HG2 GLU A 77 0.107 -5.914 9.555 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.941 -7.380 10.029 1.00 0.00 H new ATOM 1236 N GLU A 78 1.258 -9.835 9.775 1.00 0.00 N ATOM 1237 CA GLU A 78 2.092 -10.295 10.855 1.00 0.00 C ATOM 1238 C GLU A 78 2.106 -9.165 11.877 1.00 0.00 C ATOM 1239 O GLU A 78 3.061 -8.964 12.627 1.00 0.00 O ATOM 1240 CB GLU A 78 3.502 -10.728 10.438 1.00 0.00 C ATOM 1241 CG GLU A 78 4.158 -11.658 11.442 1.00 0.00 C ATOM 1242 CD GLU A 78 5.655 -11.766 11.248 1.00 0.00 C ATOM 1243 OE1 GLU A 78 6.108 -12.748 10.623 1.00 0.00 O ATOM 1244 OE2 GLU A 78 6.389 -10.871 11.722 1.00 0.00 O ATOM 0 H GLU A 78 0.265 -10.001 9.940 1.00 0.00 H new ATOM 0 HA GLU A 78 1.679 -11.214 11.270 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.452 -11.225 9.469 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.125 -9.843 10.310 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.952 -11.301 12.451 1.00 0.00 H new ATOM 0 HG3 GLU A 78 3.713 -12.649 11.358 1.00 0.00 H new ATOM 1251 N GLY A 79 0.966 -8.445 11.886 1.00 0.00 N ATOM 1252 CA GLY A 79 0.776 -7.282 12.739 1.00 0.00 C ATOM 1253 C GLY A 79 0.789 -7.623 14.194 1.00 0.00 C ATOM 1254 O GLY A 79 1.703 -7.245 14.921 1.00 0.00 O ATOM 0 H GLY A 79 0.160 -8.663 11.299 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.561 -6.554 12.534 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.172 -6.806 12.490 1.00 0.00 H new ATOM 1258 N GLN A 80 -0.235 -8.342 14.610 1.00 0.00 N ATOM 1259 CA GLN A 80 -0.367 -8.769 15.982 1.00 0.00 C ATOM 1260 C GLN A 80 -0.482 -7.595 16.957 1.00 0.00 C ATOM 1261 O GLN A 80 0.231 -7.508 17.956 1.00 0.00 O ATOM 1262 CB GLN A 80 0.806 -9.666 16.403 1.00 0.00 C ATOM 1263 CG GLN A 80 0.620 -11.150 16.104 1.00 0.00 C ATOM 1264 CD GLN A 80 -0.250 -11.407 14.894 1.00 0.00 C ATOM 1265 OE1 GLN A 80 -1.462 -11.569 15.016 1.00 0.00 O ATOM 1266 NE2 GLN A 80 0.360 -11.439 13.718 1.00 0.00 N ATOM 0 H GLN A 80 -0.997 -8.645 14.003 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.295 -9.339 16.029 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.708 -9.319 15.899 1.00 0.00 H new ATOM 0 HB3 GLN A 80 0.972 -9.544 17.473 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.596 -11.608 15.946 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.177 -11.637 16.973 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.369 -11.299 13.663 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.179 -11.603 12.868 1.00 0.00 H new ATOM 1275 N GLU A 81 -1.478 -6.747 16.644 1.00 0.00 N ATOM 1276 CA GLU A 81 -1.755 -5.471 17.344 1.00 0.00 C ATOM 1277 C GLU A 81 -2.522 -4.507 16.430 1.00 0.00 C ATOM 1278 O GLU A 81 -2.056 -3.403 16.171 1.00 0.00 O ATOM 1279 CB GLU A 81 -0.485 -4.748 17.805 1.00 0.00 C ATOM 1280 CG GLU A 81 -0.701 -3.910 19.058 1.00 0.00 C ATOM 1281 CD GLU A 81 -0.500 -2.423 18.820 1.00 0.00 C ATOM 1282 OE1 GLU A 81 -1.454 -1.743 18.380 1.00 0.00 O ATOM 1283 OE2 GLU A 81 0.615 -1.926 19.082 1.00 0.00 O ATOM 0 H GLU A 81 -2.130 -6.930 15.881 1.00 0.00 H new ATOM 0 HA GLU A 81 -2.344 -5.744 18.220 1.00 0.00 H new ATOM 0 HB2 GLU A 81 0.296 -5.483 17.996 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -0.127 -4.105 17.001 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -1.711 -4.079 19.432 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -0.013 -4.244 19.835 1.00 0.00 H new ATOM 1290 N ARG A 82 -3.695 -4.932 15.967 1.00 0.00 N ATOM 1291 CA ARG A 82 -4.564 -4.142 15.075 1.00 0.00 C ATOM 1292 C ARG A 82 -3.907 -3.743 13.736 1.00 0.00 C ATOM 1293 O ARG A 82 -4.378 -4.148 12.675 1.00 0.00 O ATOM 1294 CB ARG A 82 -5.111 -2.921 15.834 1.00 0.00 C ATOM 1295 CG ARG A 82 -4.818 -1.553 15.213 1.00 0.00 C ATOM 1296 CD ARG A 82 -3.649 -0.858 15.899 1.00 0.00 C ATOM 1297 NE ARG A 82 -2.892 -0.011 14.987 1.00 0.00 N ATOM 1298 CZ ARG A 82 -1.591 0.252 15.131 1.00 0.00 C ATOM 1299 NH1 ARG A 82 -0.903 -0.268 16.144 1.00 0.00 N ATOM 1300 NH2 ARG A 82 -0.976 1.030 14.252 1.00 0.00 N ATOM 0 H ARG A 82 -4.081 -5.847 16.200 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.391 -4.790 14.785 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -6.191 -3.031 15.927 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.701 -2.934 16.844 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.597 -1.675 14.153 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.706 -0.925 15.283 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.024 -0.254 16.725 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.985 -1.608 16.329 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.383 0.404 14.195 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -1.369 -0.874 16.819 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.091 -0.061 16.245 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.496 1.425 13.469 1.00 0.00 H new ATOM 0 HH22 ARG A 82 0.018 1.233 14.358 1.00 0.00 H new ATOM 1314 N SER A 83 -2.856 -2.927 13.807 1.00 0.00 N ATOM 1315 CA SER A 83 -2.114 -2.430 12.650 1.00 0.00 C ATOM 1316 C SER A 83 -2.907 -1.501 11.697 1.00 0.00 C ATOM 1317 O SER A 83 -2.315 -0.791 10.884 1.00 0.00 O ATOM 1318 CB SER A 83 -1.559 -3.615 11.851 1.00 0.00 C ATOM 1319 OG SER A 83 -0.861 -4.515 12.694 1.00 0.00 O ATOM 0 H SER A 83 -2.488 -2.585 14.694 1.00 0.00 H new ATOM 0 HA SER A 83 -1.320 -1.810 13.066 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.376 -4.137 11.353 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.891 -3.251 11.070 1.00 0.00 H new ATOM 0 HG SER A 83 0.069 -4.589 12.395 1.00 0.00 H new ATOM 1325 N ALA A 84 -4.254 -1.546 11.820 1.00 0.00 N ATOM 1326 CA ALA A 84 -5.186 -0.607 11.161 1.00 0.00 C ATOM 1327 C ALA A 84 -5.600 -1.076 9.794 1.00 0.00 C ATOM 1328 O ALA A 84 -4.762 -1.586 9.054 1.00 0.00 O ATOM 1329 CB ALA A 84 -4.637 0.815 11.119 1.00 0.00 C ATOM 0 H ALA A 84 -4.729 -2.247 12.389 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.084 -0.588 11.778 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.357 1.468 10.626 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.463 1.168 12.135 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.698 0.826 10.566 1.00 0.00 H new ATOM 1335 N TRP A 85 -6.887 -0.838 9.445 1.00 0.00 N ATOM 1336 CA TRP A 85 -7.436 -1.286 8.210 1.00 0.00 C ATOM 1337 C TRP A 85 -8.965 -1.257 8.251 1.00 0.00 C ATOM 1338 O TRP A 85 -9.591 -1.089 7.225 1.00 0.00 O ATOM 1339 CB TRP A 85 -6.965 -2.711 7.915 1.00 0.00 C ATOM 1340 CG TRP A 85 -6.876 -3.034 6.466 1.00 0.00 C ATOM 1341 CD1 TRP A 85 -7.573 -3.996 5.834 1.00 0.00 C ATOM 1342 CD2 TRP A 85 -6.050 -2.409 5.477 1.00 0.00 C ATOM 1343 NE1 TRP A 85 -7.245 -4.029 4.504 1.00 0.00 N ATOM 1344 CE2 TRP A 85 -6.312 -3.058 4.256 1.00 0.00 C ATOM 1345 CE3 TRP A 85 -5.119 -1.366 5.501 1.00 0.00 C ATOM 1346 CZ2 TRP A 85 -5.678 -2.698 3.071 1.00 0.00 C ATOM 1347 CZ3 TRP A 85 -4.493 -1.008 4.321 1.00 0.00 C ATOM 1348 CH2 TRP A 85 -4.776 -1.674 3.121 1.00 0.00 C ATOM 0 H TRP A 85 -7.546 -0.328 10.033 1.00 0.00 H new ATOM 0 HA TRP A 85 -7.093 -0.615 7.423 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -5.986 -2.860 8.370 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -7.648 -3.414 8.392 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.290 -4.650 6.308 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -7.632 -4.671 3.813 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -4.893 -0.850 6.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -5.892 -3.210 2.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.774 -0.202 4.324 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -4.270 -1.371 2.216 1.00 0.00 H new ATOM 1359 N VAL A 86 -9.607 -1.433 9.414 1.00 0.00 N ATOM 1360 CA VAL A 86 -11.050 -1.471 9.292 1.00 0.00 C ATOM 1361 C VAL A 86 -11.959 -0.543 10.085 1.00 0.00 C ATOM 1362 O VAL A 86 -11.662 -0.103 11.195 1.00 0.00 O ATOM 1363 CB VAL A 86 -11.581 -2.893 9.332 1.00 0.00 C ATOM 1364 CG1 VAL A 86 -12.255 -3.152 8.008 1.00 0.00 C ATOM 1365 CG2 VAL A 86 -10.455 -3.874 9.542 1.00 0.00 C ATOM 0 H VAL A 86 -9.201 -1.539 10.344 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.126 -1.004 8.310 1.00 0.00 H new ATOM 0 HB VAL A 86 -12.282 -3.016 10.158 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.652 -4.167 7.994 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -13.070 -2.441 7.869 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.531 -3.035 7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -10.855 -4.887 9.568 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -9.740 -3.787 8.724 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.955 -3.657 10.486 1.00 0.00 H new ATOM 1375 N ARG A 87 -13.064 -0.248 9.422 1.00 0.00 N ATOM 1376 CA ARG A 87 -14.198 0.494 9.967 1.00 0.00 C ATOM 1377 C ARG A 87 -15.338 0.239 8.969 1.00 0.00 C ATOM 1378 O ARG A 87 -15.202 0.494 7.777 1.00 0.00 O ATOM 1379 CB ARG A 87 -13.914 1.969 10.157 1.00 0.00 C ATOM 1380 CG ARG A 87 -15.124 2.741 10.621 1.00 0.00 C ATOM 1381 CD ARG A 87 -15.122 4.116 10.011 1.00 0.00 C ATOM 1382 NE ARG A 87 -15.860 4.153 8.750 1.00 0.00 N ATOM 1383 CZ ARG A 87 -16.247 5.277 8.150 1.00 0.00 C ATOM 1384 NH1 ARG A 87 -15.943 6.456 8.683 1.00 0.00 N ATOM 1385 NH2 ARG A 87 -16.931 5.223 7.012 1.00 0.00 N ATOM 0 H ARG A 87 -13.206 -0.528 8.451 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.447 0.157 10.973 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -13.111 2.089 10.884 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -13.558 2.390 9.217 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -16.034 2.211 10.340 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.122 2.817 11.708 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -15.564 4.825 10.711 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -14.094 4.436 9.840 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.092 3.266 8.303 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -15.412 6.501 9.553 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -16.240 7.316 8.222 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -17.160 4.320 6.597 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -17.227 6.085 6.553 1.00 0.00 H new ATOM 1399 N ALA A 88 -16.482 -0.303 9.469 1.00 0.00 N ATOM 1400 CA ALA A 88 -17.571 -0.643 8.566 1.00 0.00 C ATOM 1401 C ALA A 88 -18.022 0.389 7.521 1.00 0.00 C ATOM 1402 O ALA A 88 -18.023 1.575 7.857 1.00 0.00 O ATOM 1403 CB ALA A 88 -18.748 -1.220 9.296 1.00 0.00 C ATOM 0 H ALA A 88 -16.654 -0.501 10.455 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.092 -1.400 7.945 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -19.537 -1.459 8.583 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -18.443 -2.127 9.818 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -19.120 -0.493 10.018 1.00 0.00 H new ATOM 1409 N LYS A 89 -18.385 0.070 6.310 1.00 0.00 N ATOM 1410 CA LYS A 89 -18.909 1.131 5.443 1.00 0.00 C ATOM 1411 C LYS A 89 -20.420 0.983 5.385 1.00 0.00 C ATOM 1412 O LYS A 89 -21.165 1.947 5.569 1.00 0.00 O ATOM 1413 CB LYS A 89 -18.292 1.047 4.055 1.00 0.00 C ATOM 1414 CG LYS A 89 -18.826 2.030 3.036 1.00 0.00 C ATOM 1415 CD LYS A 89 -18.176 1.773 1.687 1.00 0.00 C ATOM 1416 CE LYS A 89 -18.843 2.553 0.576 1.00 0.00 C ATOM 1417 NZ LYS A 89 -18.744 4.026 0.790 1.00 0.00 N ATOM 0 H LYS A 89 -18.339 -0.863 5.900 1.00 0.00 H new ATOM 0 HA LYS A 89 -18.650 2.110 5.845 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -17.216 1.196 4.147 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -18.442 0.038 3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -19.908 1.931 2.954 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.623 3.051 3.360 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -17.121 2.043 1.736 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -18.222 0.708 1.460 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -18.382 2.293 -0.377 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -19.892 2.266 0.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -18.589 4.500 -0.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -19.626 4.375 1.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -17.948 4.232 1.427 1.00 0.00 H new ATOM 1431 N THR A 90 -20.855 -0.225 5.073 1.00 0.00 N ATOM 1432 CA THR A 90 -22.269 -0.562 5.086 1.00 0.00 C ATOM 1433 C THR A 90 -22.509 -1.666 6.125 1.00 0.00 C ATOM 1434 O THR A 90 -21.581 -2.051 6.849 1.00 0.00 O ATOM 1435 CB THR A 90 -22.749 -1.025 3.689 1.00 0.00 C ATOM 1436 OG1 THR A 90 -21.657 -1.596 2.951 1.00 0.00 O ATOM 1437 CG2 THR A 90 -23.327 0.148 2.910 1.00 0.00 C ATOM 0 H THR A 90 -20.243 -0.996 4.805 1.00 0.00 H new ATOM 0 HA THR A 90 -22.841 0.327 5.351 1.00 0.00 H new ATOM 0 HB THR A 90 -23.524 -1.779 3.827 1.00 0.00 H new ATOM 0 HG1 THR A 90 -21.974 -1.886 2.070 1.00 0.00 H new ATOM 0 HG21 THR A 90 -23.660 -0.195 1.930 1.00 0.00 H new ATOM 0 HG22 THR A 90 -24.174 0.565 3.455 1.00 0.00 H new ATOM 0 HG23 THR A 90 -22.562 0.915 2.786 1.00 0.00 H new ATOM 1445 N ALA A 91 -23.737 -2.155 6.213 1.00 0.00 N ATOM 1446 CA ALA A 91 -24.039 -3.260 7.119 1.00 0.00 C ATOM 1447 C ALA A 91 -23.608 -4.456 6.315 1.00 0.00 C ATOM 1448 O ALA A 91 -24.121 -4.713 5.225 1.00 0.00 O ATOM 1449 CB ALA A 91 -25.521 -3.301 7.459 1.00 0.00 C ATOM 0 H ALA A 91 -24.534 -1.811 5.677 1.00 0.00 H new ATOM 0 HA ALA A 91 -23.540 -3.192 8.086 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -25.716 -4.134 8.135 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -25.810 -2.367 7.941 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -26.100 -3.432 6.545 1.00 0.00 H new ATOM 1455 N CYS A 92 -22.645 -5.190 6.863 1.00 0.00 N ATOM 1456 CA CYS A 92 -22.109 -6.345 6.159 1.00 0.00 C ATOM 1457 C CYS A 92 -22.366 -7.585 6.974 1.00 0.00 C ATOM 1458 O CYS A 92 -23.067 -7.581 7.995 1.00 0.00 O ATOM 1459 CB CYS A 92 -20.593 -6.151 5.951 1.00 0.00 C ATOM 1460 SG CYS A 92 -19.961 -4.588 6.610 1.00 0.00 S ATOM 0 H CYS A 92 -22.227 -5.009 7.776 1.00 0.00 H new ATOM 0 HA CYS A 92 -22.593 -6.450 5.188 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -20.062 -6.976 6.425 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -20.372 -6.201 4.885 1.00 0.00 H new ATOM 0 HG CYS A 92 -20.866 -3.664 6.479 1.00 0.00 H new ATOM 1466 N GLU A 93 -21.675 -8.619 6.495 1.00 0.00 N ATOM 1467 CA GLU A 93 -21.730 -9.970 6.989 1.00 0.00 C ATOM 1468 C GLU A 93 -20.355 -10.517 6.685 1.00 0.00 C ATOM 1469 O GLU A 93 -20.007 -10.737 5.524 1.00 0.00 O ATOM 1470 CB GLU A 93 -22.809 -10.786 6.284 1.00 0.00 C ATOM 1471 CG GLU A 93 -24.217 -10.345 6.634 1.00 0.00 C ATOM 1472 CD GLU A 93 -25.251 -11.387 6.291 1.00 0.00 C ATOM 1473 OE1 GLU A 93 -25.558 -12.221 7.160 1.00 0.00 O ATOM 1474 OE2 GLU A 93 -25.758 -11.368 5.148 1.00 0.00 O ATOM 0 H GLU A 93 -21.031 -8.518 5.710 1.00 0.00 H new ATOM 0 HA GLU A 93 -21.984 -10.014 8.048 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -22.668 -10.708 5.206 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -22.689 -11.837 6.545 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -24.270 -10.122 7.700 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -24.447 -9.421 6.103 1.00 0.00 H new ATOM 1481 N VAL A 94 -19.551 -10.679 7.702 1.00 0.00 N ATOM 1482 CA VAL A 94 -18.193 -11.105 7.486 1.00 0.00 C ATOM 1483 C VAL A 94 -17.993 -12.522 7.892 1.00 0.00 C ATOM 1484 O VAL A 94 -18.661 -13.017 8.789 1.00 0.00 O ATOM 1485 CB VAL A 94 -17.169 -10.226 8.237 1.00 0.00 C ATOM 1486 CG1 VAL A 94 -17.052 -8.871 7.577 1.00 0.00 C ATOM 1487 CG2 VAL A 94 -17.526 -10.057 9.703 1.00 0.00 C ATOM 0 H VAL A 94 -19.808 -10.525 8.677 1.00 0.00 H new ATOM 0 HA VAL A 94 -18.021 -11.002 6.415 1.00 0.00 H new ATOM 0 HB VAL A 94 -16.209 -10.739 8.187 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -16.326 -8.264 8.119 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -16.723 -8.996 6.545 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -18.022 -8.375 7.590 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -16.778 -9.432 10.190 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.504 -9.584 9.787 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.553 -11.034 10.186 1.00 0.00 H new ATOM 1497 N ALA A 95 -17.095 -13.184 7.219 1.00 0.00 N ATOM 1498 CA ALA A 95 -16.789 -14.514 7.578 1.00 0.00 C ATOM 1499 C ALA A 95 -15.692 -14.318 8.570 1.00 0.00 C ATOM 1500 O ALA A 95 -14.505 -14.340 8.223 1.00 0.00 O ATOM 1501 CB ALA A 95 -16.290 -15.234 6.339 1.00 0.00 C ATOM 0 H ALA A 95 -16.572 -12.815 6.425 1.00 0.00 H new ATOM 0 HA ALA A 95 -17.618 -15.100 7.975 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -16.046 -16.266 6.591 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -17.066 -15.221 5.573 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.399 -14.733 5.961 1.00 0.00 H new ATOM 1507 N GLU A 96 -16.090 -14.189 9.818 1.00 0.00 N ATOM 1508 CA GLU A 96 -15.122 -13.887 10.811 1.00 0.00 C ATOM 1509 C GLU A 96 -14.864 -14.977 11.791 1.00 0.00 C ATOM 1510 O GLU A 96 -15.711 -15.427 12.565 1.00 0.00 O ATOM 1511 CB GLU A 96 -15.540 -12.635 11.611 1.00 0.00 C ATOM 1512 CG GLU A 96 -16.835 -12.833 12.403 1.00 0.00 C ATOM 1513 CD GLU A 96 -17.199 -11.672 13.312 1.00 0.00 C ATOM 1514 OE1 GLU A 96 -17.198 -11.857 14.554 1.00 0.00 O ATOM 1515 OE2 GLU A 96 -17.515 -10.580 12.800 1.00 0.00 O ATOM 0 H GLU A 96 -17.050 -14.288 10.147 1.00 0.00 H new ATOM 0 HA GLU A 96 -14.202 -13.729 10.248 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -14.738 -12.366 12.299 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -15.665 -11.798 10.925 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -17.653 -13.000 11.702 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.743 -13.736 13.007 1.00 0.00 H new ATOM 1522 N ILE A 97 -13.668 -15.460 11.617 1.00 0.00 N ATOM 1523 CA ILE A 97 -13.135 -16.522 12.391 1.00 0.00 C ATOM 1524 C ILE A 97 -11.797 -16.176 12.941 1.00 0.00 C ATOM 1525 O ILE A 97 -11.206 -15.165 12.570 1.00 0.00 O ATOM 1526 CB ILE A 97 -13.036 -17.882 11.667 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -12.942 -17.717 10.150 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -14.206 -18.750 12.086 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -12.486 -18.979 9.448 1.00 0.00 C ATOM 0 H ILE A 97 -13.024 -15.109 10.908 1.00 0.00 H new ATOM 0 HA ILE A 97 -13.864 -16.647 13.191 1.00 0.00 H new ATOM 0 HB ILE A 97 -12.112 -18.379 11.962 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.916 -17.422 9.760 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.249 -16.908 9.920 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.144 -19.713 11.579 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -14.176 -18.905 13.165 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -15.140 -18.257 11.816 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.438 -18.801 8.374 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -11.499 -19.262 9.813 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -13.192 -19.784 9.651 1.00 0.00 H new ATOM 1541 N SER A 98 -11.323 -16.977 13.795 1.00 0.00 N ATOM 1542 CA SER A 98 -10.035 -16.737 14.343 1.00 0.00 C ATOM 1543 C SER A 98 -8.950 -17.485 13.564 1.00 0.00 C ATOM 1544 O SER A 98 -9.074 -18.674 13.236 1.00 0.00 O ATOM 1545 CB SER A 98 -10.033 -17.184 15.805 1.00 0.00 C ATOM 1546 OG SER A 98 -10.881 -18.309 15.974 1.00 0.00 O ATOM 0 H SER A 98 -11.797 -17.811 14.141 1.00 0.00 H new ATOM 0 HA SER A 98 -9.814 -15.672 14.274 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.018 -17.434 16.115 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.369 -16.367 16.443 1.00 0.00 H new ATOM 0 HG SER A 98 -10.871 -18.588 16.913 1.00 0.00 H new ATOM 1552 N TYR A 99 -7.885 -16.703 13.265 1.00 0.00 N ATOM 1553 CA TYR A 99 -6.733 -17.149 12.451 1.00 0.00 C ATOM 1554 C TYR A 99 -6.079 -18.296 13.181 1.00 0.00 C ATOM 1555 O TYR A 99 -5.110 -18.813 12.652 1.00 0.00 O ATOM 1556 CB TYR A 99 -5.741 -15.971 12.157 1.00 0.00 C ATOM 1557 CG TYR A 99 -4.904 -15.407 13.314 1.00 0.00 C ATOM 1558 CD1 TYR A 99 -4.449 -16.191 14.365 1.00 0.00 C ATOM 1559 CD2 TYR A 99 -4.529 -14.067 13.307 1.00 0.00 C ATOM 1560 CE1 TYR A 99 -3.655 -15.664 15.364 1.00 0.00 C ATOM 1561 CE2 TYR A 99 -3.741 -13.533 14.304 1.00 0.00 C ATOM 1562 CZ TYR A 99 -3.304 -14.334 15.329 1.00 0.00 C ATOM 1563 OH TYR A 99 -2.503 -13.804 16.316 1.00 0.00 O ATOM 0 H TYR A 99 -7.803 -15.738 13.585 1.00 0.00 H new ATOM 0 HA TYR A 99 -7.066 -17.488 11.470 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.051 -16.305 11.382 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.320 -15.149 11.736 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -4.722 -17.235 14.402 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -4.863 -13.430 12.501 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.310 -16.294 16.171 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.469 -12.488 14.279 1.00 0.00 H new ATOM 0 HH TYR A 99 -2.065 -12.993 15.982 1.00 0.00 H new ATOM 1573 N LYS A 100 -6.495 -18.732 14.330 1.00 0.00 N ATOM 1574 CA LYS A 100 -5.896 -19.965 14.810 1.00 0.00 C ATOM 1575 C LYS A 100 -6.380 -21.115 13.895 1.00 0.00 C ATOM 1576 O LYS A 100 -5.580 -21.838 13.296 1.00 0.00 O ATOM 1577 CB LYS A 100 -6.310 -20.246 16.240 1.00 0.00 C ATOM 1578 CG LYS A 100 -5.776 -21.560 16.784 1.00 0.00 C ATOM 1579 CD LYS A 100 -4.709 -21.321 17.834 1.00 0.00 C ATOM 1580 CE LYS A 100 -3.500 -20.615 17.247 1.00 0.00 C ATOM 1581 NZ LYS A 100 -2.542 -20.187 18.296 1.00 0.00 N ATOM 0 H LYS A 100 -7.198 -18.297 14.928 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.810 -19.878 14.786 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -5.963 -19.432 16.876 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -7.398 -20.254 16.299 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -6.593 -22.138 17.216 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -5.362 -22.154 15.969 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -5.123 -20.722 18.645 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -4.402 -22.274 18.265 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -2.996 -21.281 16.546 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -3.829 -19.744 16.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.732 -19.709 17.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -3.014 -19.531 18.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.208 -21.020 18.821 1.00 0.00 H new ATOM 1595 N LYS A 101 -7.705 -21.238 13.767 1.00 0.00 N ATOM 1596 CA LYS A 101 -8.330 -22.275 12.935 1.00 0.00 C ATOM 1597 C LYS A 101 -8.267 -21.910 11.449 1.00 0.00 C ATOM 1598 O LYS A 101 -8.032 -22.764 10.591 1.00 0.00 O ATOM 1599 CB LYS A 101 -9.785 -22.498 13.385 1.00 0.00 C ATOM 1600 CG LYS A 101 -10.757 -22.754 12.248 1.00 0.00 C ATOM 1601 CD LYS A 101 -12.110 -23.240 12.754 1.00 0.00 C ATOM 1602 CE LYS A 101 -12.990 -22.085 13.202 1.00 0.00 C ATOM 1603 NZ LYS A 101 -14.308 -22.553 13.703 1.00 0.00 N ATOM 0 H LYS A 101 -8.373 -20.625 14.234 1.00 0.00 H new ATOM 0 HA LYS A 101 -7.774 -23.203 13.065 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -9.815 -23.344 14.071 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -10.119 -21.623 13.943 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -10.892 -21.838 11.673 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.335 -23.496 11.570 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.615 -23.797 11.965 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.962 -23.929 13.586 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.482 -21.525 13.987 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.141 -21.400 12.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.878 -21.735 13.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -14.805 -23.066 12.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.166 -23.187 14.515 1.00 0.00 H new ATOM 1617 N PHE A 102 -8.475 -20.633 11.161 1.00 0.00 N ATOM 1618 CA PHE A 102 -8.461 -20.126 9.792 1.00 0.00 C ATOM 1619 C PHE A 102 -7.084 -20.351 9.202 1.00 0.00 C ATOM 1620 O PHE A 102 -6.984 -20.966 8.148 1.00 0.00 O ATOM 1621 CB PHE A 102 -8.861 -18.654 9.840 1.00 0.00 C ATOM 1622 CG PHE A 102 -8.404 -17.776 8.701 1.00 0.00 C ATOM 1623 CD1 PHE A 102 -9.272 -17.440 7.679 1.00 0.00 C ATOM 1624 CD2 PHE A 102 -7.125 -17.249 8.680 1.00 0.00 C ATOM 1625 CE1 PHE A 102 -8.873 -16.600 6.652 1.00 0.00 C ATOM 1626 CE2 PHE A 102 -6.718 -16.418 7.656 1.00 0.00 C ATOM 1627 CZ PHE A 102 -7.592 -16.092 6.642 1.00 0.00 C ATOM 0 H PHE A 102 -8.658 -19.919 11.866 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.169 -20.647 9.148 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -9.949 -18.601 9.891 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -8.477 -18.230 10.768 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -10.276 -17.838 7.681 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.436 -17.491 9.476 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -9.564 -16.344 5.862 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.713 -16.023 7.650 1.00 0.00 H new ATOM 0 HZ PHE A 102 -7.274 -15.440 5.842 1.00 0.00 H new ATOM 1637 N ARG A 103 -6.041 -19.837 9.834 1.00 0.00 N ATOM 1638 CA ARG A 103 -4.674 -19.999 9.309 1.00 0.00 C ATOM 1639 C ARG A 103 -4.371 -21.434 8.914 1.00 0.00 C ATOM 1640 O ARG A 103 -3.526 -21.683 8.079 1.00 0.00 O ATOM 1641 CB ARG A 103 -3.618 -19.467 10.292 1.00 0.00 C ATOM 1642 CG ARG A 103 -3.066 -20.488 11.284 1.00 0.00 C ATOM 1643 CD ARG A 103 -1.632 -20.152 11.683 1.00 0.00 C ATOM 1644 NE ARG A 103 -1.474 -18.752 12.092 1.00 0.00 N ATOM 1645 CZ ARG A 103 -0.662 -17.879 11.484 1.00 0.00 C ATOM 1646 NH1 ARG A 103 0.065 -18.257 10.437 1.00 0.00 N ATOM 1647 NH2 ARG A 103 -0.572 -16.631 11.932 1.00 0.00 N ATOM 0 H ARG A 103 -6.102 -19.307 10.704 1.00 0.00 H new ATOM 0 HA ARG A 103 -4.623 -19.396 8.402 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.786 -19.059 9.718 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.054 -18.641 10.853 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -3.697 -20.513 12.173 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -3.099 -21.483 10.841 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -1.324 -20.803 12.502 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -0.967 -20.359 10.844 1.00 0.00 H new ATOM 0 HE ARG A 103 -2.017 -18.423 12.890 1.00 0.00 H new ATOM 0 HH11 ARG A 103 0.005 -19.216 10.094 1.00 0.00 H new ATOM 0 HH12 ARG A 103 0.682 -17.588 9.977 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -1.122 -16.338 12.740 1.00 0.00 H new ATOM 0 HH22 ARG A 103 0.047 -15.966 11.468 1.00 0.00 H new ATOM 1661 N GLN A 104 -5.041 -22.351 9.556 1.00 0.00 N ATOM 1662 CA GLN A 104 -4.837 -23.785 9.301 1.00 0.00 C ATOM 1663 C GLN A 104 -5.714 -24.387 8.187 1.00 0.00 C ATOM 1664 O GLN A 104 -5.357 -25.413 7.609 1.00 0.00 O ATOM 1665 CB GLN A 104 -5.047 -24.601 10.580 1.00 0.00 C ATOM 1666 CG GLN A 104 -3.952 -24.406 11.613 1.00 0.00 C ATOM 1667 CD GLN A 104 -2.619 -24.979 11.163 1.00 0.00 C ATOM 1668 OE1 GLN A 104 -2.310 -26.145 11.413 1.00 0.00 O ATOM 1669 NE2 GLN A 104 -1.821 -24.165 10.487 1.00 0.00 N ATOM 0 H GLN A 104 -5.742 -22.147 10.268 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.806 -23.848 8.953 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -6.005 -24.327 11.022 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.106 -25.658 10.321 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.836 -23.342 11.818 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.250 -24.880 12.548 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -2.112 -23.206 10.299 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -0.916 -24.498 10.154 1.00 0.00 H new ATOM 1678 N LEU A 105 -6.834 -23.739 7.860 1.00 0.00 N ATOM 1679 CA LEU A 105 -7.572 -24.056 6.634 1.00 0.00 C ATOM 1680 C LEU A 105 -6.828 -23.211 5.551 1.00 0.00 C ATOM 1681 O LEU A 105 -6.468 -23.770 4.520 1.00 0.00 O ATOM 1682 CB LEU A 105 -9.048 -23.646 6.780 1.00 0.00 C ATOM 1683 CG LEU A 105 -9.523 -22.498 5.888 1.00 0.00 C ATOM 1684 CD1 LEU A 105 -9.813 -22.991 4.479 1.00 0.00 C ATOM 1685 CD2 LEU A 105 -10.769 -21.861 6.474 1.00 0.00 C ATOM 0 H LEU A 105 -7.248 -22.996 8.423 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.593 -25.117 6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.668 -24.519 6.574 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.225 -23.368 7.819 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.727 -21.755 5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.149 -22.157 3.864 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.907 -23.417 4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.591 -23.753 4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -11.098 -21.045 5.830 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.560 -22.608 6.546 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.546 -21.472 7.467 1.00 0.00 H new ATOM 1697 N ILE A 106 -6.600 -21.900 5.706 1.00 0.00 N ATOM 1698 CA ILE A 106 -5.881 -21.126 4.674 1.00 0.00 C ATOM 1699 C ILE A 106 -4.480 -21.654 4.391 1.00 0.00 C ATOM 1700 O ILE A 106 -3.803 -21.203 3.467 1.00 0.00 O ATOM 1701 CB ILE A 106 -5.865 -19.617 4.983 1.00 0.00 C ATOM 1702 CG1 ILE A 106 -4.912 -19.282 6.125 1.00 0.00 C ATOM 1703 CG2 ILE A 106 -7.276 -19.167 5.317 1.00 0.00 C ATOM 1704 CD1 ILE A 106 -3.607 -18.683 5.661 1.00 0.00 C ATOM 0 H ILE A 106 -6.895 -21.358 6.518 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.451 -21.266 3.756 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.504 -19.086 4.102 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.402 -18.585 6.804 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.705 -20.189 6.694 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.275 -18.100 5.537 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -7.931 -19.361 4.467 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -7.637 -19.717 6.186 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -2.977 -18.469 6.525 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.096 -19.388 5.005 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -3.804 -17.759 5.118 1.00 0.00 H new ATOM 1716 N GLN A 107 -4.049 -22.594 5.206 1.00 0.00 N ATOM 1717 CA GLN A 107 -2.736 -23.177 5.022 1.00 0.00 C ATOM 1718 C GLN A 107 -2.880 -24.605 4.506 1.00 0.00 C ATOM 1719 O GLN A 107 -1.901 -25.262 4.161 1.00 0.00 O ATOM 1720 CB GLN A 107 -1.898 -23.145 6.293 1.00 0.00 C ATOM 1721 CG GLN A 107 -1.154 -21.835 6.472 1.00 0.00 C ATOM 1722 CD GLN A 107 0.300 -22.034 6.835 1.00 0.00 C ATOM 1723 OE1 GLN A 107 0.653 -22.112 8.012 1.00 0.00 O ATOM 1724 NE2 GLN A 107 1.153 -22.111 5.824 1.00 0.00 N ATOM 0 H GLN A 107 -4.580 -22.967 5.993 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.205 -22.572 4.287 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -2.545 -23.311 7.154 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -1.181 -23.965 6.271 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -1.218 -21.257 5.550 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -1.642 -21.249 7.251 1.00 0.00 H new ATOM 0 HE21 GLN A 107 0.814 -22.041 4.864 1.00 0.00 H new ATOM 0 HE22 GLN A 107 2.148 -22.240 6.005 1.00 0.00 H new ATOM 1733 N VAL A 108 -4.124 -25.074 4.462 1.00 0.00 N ATOM 1734 CA VAL A 108 -4.438 -26.401 3.970 1.00 0.00 C ATOM 1735 C VAL A 108 -4.556 -26.344 2.444 1.00 0.00 C ATOM 1736 O VAL A 108 -4.377 -27.342 1.741 1.00 0.00 O ATOM 1737 CB VAL A 108 -5.749 -26.908 4.628 1.00 0.00 C ATOM 1738 CG1 VAL A 108 -6.921 -26.905 3.665 1.00 0.00 C ATOM 1739 CG2 VAL A 108 -5.555 -28.279 5.237 1.00 0.00 C ATOM 0 H VAL A 108 -4.938 -24.541 4.767 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.647 -27.103 4.231 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.992 -26.206 5.425 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.813 -27.268 4.176 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.096 -25.890 3.308 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.698 -27.554 2.818 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.489 -28.611 5.691 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.259 -28.984 4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.777 -28.232 5.999 1.00 0.00 H new ATOM 1749 N ASN A 109 -4.845 -25.140 1.958 1.00 0.00 N ATOM 1750 CA ASN A 109 -4.968 -24.859 0.535 1.00 0.00 C ATOM 1751 C ASN A 109 -4.122 -23.634 0.223 1.00 0.00 C ATOM 1752 O ASN A 109 -4.383 -22.550 0.747 1.00 0.00 O ATOM 1753 CB ASN A 109 -6.415 -24.562 0.132 1.00 0.00 C ATOM 1754 CG ASN A 109 -7.388 -25.673 0.467 1.00 0.00 C ATOM 1755 OD1 ASN A 109 -7.258 -26.801 -0.004 1.00 0.00 O ATOM 1756 ND2 ASN A 109 -8.383 -25.353 1.282 1.00 0.00 N ATOM 0 H ASN A 109 -5.002 -24.324 2.550 1.00 0.00 H new ATOM 0 HA ASN A 109 -4.637 -25.737 -0.019 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.739 -23.647 0.628 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -6.451 -24.373 -0.941 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -9.077 -26.055 1.540 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -8.455 -24.405 1.651 1.00 0.00 H new ATOM 1763 N PRO A 110 -3.118 -23.770 -0.640 1.00 0.00 N ATOM 1764 CA PRO A 110 -2.223 -22.654 -0.995 1.00 0.00 C ATOM 1765 C PRO A 110 -2.886 -21.641 -1.928 1.00 0.00 C ATOM 1766 O PRO A 110 -2.234 -20.696 -2.377 1.00 0.00 O ATOM 1767 CB PRO A 110 -1.089 -23.372 -1.756 1.00 0.00 C ATOM 1768 CG PRO A 110 -1.720 -24.598 -2.338 1.00 0.00 C ATOM 1769 CD PRO A 110 -2.784 -25.020 -1.367 1.00 0.00 C ATOM 0 HA PRO A 110 -1.912 -22.085 -0.119 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.674 -22.735 -2.537 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.269 -23.631 -1.087 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.148 -24.388 -3.318 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -0.982 -25.388 -2.475 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.654 -25.429 -1.880 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.422 -25.793 -0.689 1.00 0.00 H new ATOM 1777 N ASP A 111 -4.159 -21.853 -2.253 1.00 0.00 N ATOM 1778 CA ASP A 111 -4.898 -20.906 -3.072 1.00 0.00 C ATOM 1779 C ASP A 111 -5.835 -19.998 -2.274 1.00 0.00 C ATOM 1780 O ASP A 111 -6.377 -19.025 -2.791 1.00 0.00 O ATOM 1781 CB ASP A 111 -5.633 -21.597 -4.200 1.00 0.00 C ATOM 1782 CG ASP A 111 -5.102 -22.998 -4.412 1.00 0.00 C ATOM 1783 OD1 ASP A 111 -5.552 -23.920 -3.699 1.00 0.00 O ATOM 1784 OD2 ASP A 111 -4.206 -23.168 -5.263 1.00 0.00 O ATOM 0 H ASP A 111 -4.695 -22.670 -1.961 1.00 0.00 H new ATOM 0 HA ASP A 111 -4.144 -20.249 -3.506 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -6.699 -21.638 -3.974 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -5.524 -21.020 -5.118 1.00 0.00 H new ATOM 1789 N ILE A 112 -6.020 -20.331 -0.989 1.00 0.00 N ATOM 1790 CA ILE A 112 -6.948 -19.603 -0.128 1.00 0.00 C ATOM 1791 C ILE A 112 -6.328 -18.342 0.393 1.00 0.00 C ATOM 1792 O ILE A 112 -6.935 -17.276 0.374 1.00 0.00 O ATOM 1793 CB ILE A 112 -7.412 -20.489 1.040 1.00 0.00 C ATOM 1794 CG1 ILE A 112 -8.384 -21.527 0.500 1.00 0.00 C ATOM 1795 CG2 ILE A 112 -8.036 -19.654 2.142 1.00 0.00 C ATOM 1796 CD1 ILE A 112 -9.836 -21.216 0.760 1.00 0.00 C ATOM 0 H ILE A 112 -5.536 -21.101 -0.527 1.00 0.00 H new ATOM 0 HA ILE A 112 -7.816 -19.332 -0.729 1.00 0.00 H new ATOM 0 HB ILE A 112 -6.556 -20.997 1.484 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.233 -21.624 -0.575 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.147 -22.494 0.944 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.355 -20.305 2.956 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -7.303 -18.939 2.516 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -8.898 -19.117 1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.458 -22.007 0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.007 -21.150 1.834 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.094 -20.266 0.292 1.00 0.00 H new ATOM 1808 N LEU A 113 -5.113 -18.474 0.851 1.00 0.00 N ATOM 1809 CA LEU A 113 -4.398 -17.344 1.363 1.00 0.00 C ATOM 1810 C LEU A 113 -3.953 -16.469 0.219 1.00 0.00 C ATOM 1811 O LEU A 113 -3.724 -15.263 0.359 1.00 0.00 O ATOM 1812 CB LEU A 113 -3.205 -17.776 2.193 1.00 0.00 C ATOM 1813 CG LEU A 113 -2.322 -16.618 2.659 1.00 0.00 C ATOM 1814 CD1 LEU A 113 -3.021 -15.806 3.738 1.00 0.00 C ATOM 1815 CD2 LEU A 113 -0.995 -17.137 3.157 1.00 0.00 C ATOM 0 H LEU A 113 -4.600 -19.355 0.879 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.065 -16.779 2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.561 -18.323 3.066 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -2.600 -18.469 1.608 1.00 0.00 H new ATOM 0 HG LEU A 113 -2.139 -15.961 1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.374 -14.988 4.054 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -3.952 -15.400 3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.239 -16.447 4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.377 -16.301 3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.161 -17.816 3.993 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.487 -17.669 2.353 1.00 0.00 H new ATOM 1827 N MET A 114 -3.879 -17.131 -0.942 1.00 0.00 N ATOM 1828 CA MET A 114 -3.498 -16.497 -2.185 1.00 0.00 C ATOM 1829 C MET A 114 -4.644 -15.616 -2.633 1.00 0.00 C ATOM 1830 O MET A 114 -4.451 -14.499 -3.112 1.00 0.00 O ATOM 1831 CB MET A 114 -3.204 -17.558 -3.249 1.00 0.00 C ATOM 1832 CG MET A 114 -2.123 -17.160 -4.236 1.00 0.00 C ATOM 1833 SD MET A 114 -2.663 -15.913 -5.423 1.00 0.00 S ATOM 1834 CE MET A 114 -1.091 -15.187 -5.887 1.00 0.00 C ATOM 0 H MET A 114 -4.085 -18.126 -1.033 1.00 0.00 H new ATOM 0 HA MET A 114 -2.597 -15.900 -2.042 1.00 0.00 H new ATOM 0 HB2 MET A 114 -2.906 -18.482 -2.753 1.00 0.00 H new ATOM 0 HB3 MET A 114 -4.121 -17.772 -3.797 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.262 -16.780 -3.687 1.00 0.00 H new ATOM 0 HG3 MET A 114 -1.790 -18.046 -4.777 1.00 0.00 H new ATOM 0 HE1 MET A 114 -1.261 -14.208 -6.336 1.00 0.00 H new ATOM 0 HE2 MET A 114 -0.466 -15.076 -5.001 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.590 -15.834 -6.606 1.00 0.00 H new ATOM 1844 N ARG A 115 -5.846 -16.124 -2.420 1.00 0.00 N ATOM 1845 CA ARG A 115 -7.045 -15.416 -2.771 1.00 0.00 C ATOM 1846 C ARG A 115 -7.105 -14.150 -1.944 1.00 0.00 C ATOM 1847 O ARG A 115 -7.419 -13.072 -2.457 1.00 0.00 O ATOM 1848 CB ARG A 115 -8.267 -16.310 -2.535 1.00 0.00 C ATOM 1849 CG ARG A 115 -8.678 -17.108 -3.762 1.00 0.00 C ATOM 1850 CD ARG A 115 -9.636 -16.335 -4.659 1.00 0.00 C ATOM 1851 NE ARG A 115 -11.020 -16.426 -4.194 1.00 0.00 N ATOM 1852 CZ ARG A 115 -11.921 -15.455 -4.328 1.00 0.00 C ATOM 1853 NH1 ARG A 115 -11.617 -14.340 -4.977 1.00 0.00 N ATOM 1854 NH2 ARG A 115 -13.143 -15.620 -3.840 1.00 0.00 N ATOM 0 H ARG A 115 -6.008 -17.039 -1.999 1.00 0.00 H new ATOM 0 HA ARG A 115 -7.043 -15.148 -3.827 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.051 -16.999 -1.718 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.105 -15.690 -2.216 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -7.789 -17.379 -4.331 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -9.150 -18.038 -3.446 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -9.334 -15.288 -4.694 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.570 -16.720 -5.676 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.314 -17.289 -3.737 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.687 -14.221 -5.378 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -12.313 -13.601 -5.075 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -13.389 -16.488 -3.364 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -13.837 -14.879 -3.940 1.00 0.00 H new ATOM 1868 N LEU A 116 -6.787 -14.264 -0.656 1.00 0.00 N ATOM 1869 CA LEU A 116 -6.781 -13.090 0.218 1.00 0.00 C ATOM 1870 C LEU A 116 -5.640 -12.124 -0.094 1.00 0.00 C ATOM 1871 O LEU A 116 -5.846 -10.913 -0.162 1.00 0.00 O ATOM 1872 CB LEU A 116 -6.672 -13.518 1.693 1.00 0.00 C ATOM 1873 CG LEU A 116 -6.157 -12.425 2.647 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -7.075 -12.243 3.831 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -4.762 -12.734 3.155 1.00 0.00 C ATOM 0 H LEU A 116 -6.534 -15.140 -0.199 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.723 -12.572 0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -7.654 -13.846 2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.008 -14.380 1.758 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.130 -11.503 2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -6.679 -11.464 4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.067 -11.955 3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -7.143 -13.179 4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.434 -11.939 3.825 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.773 -13.681 3.694 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.075 -12.804 2.312 1.00 0.00 H new ATOM 1887 N SER A 117 -4.448 -12.674 -0.277 1.00 0.00 N ATOM 1888 CA SER A 117 -3.253 -11.886 -0.527 1.00 0.00 C ATOM 1889 C SER A 117 -3.473 -10.896 -1.667 1.00 0.00 C ATOM 1890 O SER A 117 -3.122 -9.714 -1.582 1.00 0.00 O ATOM 1891 CB SER A 117 -2.054 -12.808 -0.783 1.00 0.00 C ATOM 1892 OG SER A 117 -2.244 -13.638 -1.917 1.00 0.00 O ATOM 0 H SER A 117 -4.284 -13.680 -0.256 1.00 0.00 H new ATOM 0 HA SER A 117 -3.032 -11.294 0.361 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.158 -12.204 -0.924 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.884 -13.431 0.095 1.00 0.00 H new ATOM 0 HG SER A 117 -3.201 -13.701 -2.119 1.00 0.00 H new ATOM 1898 N ALA A 118 -4.057 -11.435 -2.737 1.00 0.00 N ATOM 1899 CA ALA A 118 -4.346 -10.698 -3.959 1.00 0.00 C ATOM 1900 C ALA A 118 -5.215 -9.490 -3.683 1.00 0.00 C ATOM 1901 O ALA A 118 -5.122 -8.484 -4.386 1.00 0.00 O ATOM 1902 CB ALA A 118 -5.023 -11.609 -4.966 1.00 0.00 C ATOM 0 H ALA A 118 -4.346 -12.412 -2.776 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.401 -10.343 -4.371 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.236 -11.050 -5.877 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -4.365 -12.446 -5.199 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.955 -11.986 -4.546 1.00 0.00 H new ATOM 1908 N GLN A 119 -6.066 -9.577 -2.669 1.00 0.00 N ATOM 1909 CA GLN A 119 -6.902 -8.447 -2.340 1.00 0.00 C ATOM 1910 C GLN A 119 -5.996 -7.330 -1.872 1.00 0.00 C ATOM 1911 O GLN A 119 -6.021 -6.234 -2.424 1.00 0.00 O ATOM 1912 CB GLN A 119 -7.960 -8.800 -1.288 1.00 0.00 C ATOM 1913 CG GLN A 119 -8.932 -9.880 -1.750 1.00 0.00 C ATOM 1914 CD GLN A 119 -9.343 -9.738 -3.207 1.00 0.00 C ATOM 1915 OE1 GLN A 119 -9.486 -8.634 -3.732 1.00 0.00 O ATOM 1916 NE2 GLN A 119 -9.519 -10.865 -3.879 1.00 0.00 N ATOM 0 H GLN A 119 -6.189 -10.399 -2.078 1.00 0.00 H new ATOM 0 HA GLN A 119 -7.462 -8.132 -3.221 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -7.461 -9.135 -0.379 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.521 -7.902 -1.031 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -8.474 -10.858 -1.603 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -9.824 -9.848 -1.124 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -9.392 -11.763 -3.412 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -9.782 -10.836 -4.864 1.00 0.00 H new ATOM 1925 N MET A 120 -5.205 -7.586 -0.834 1.00 0.00 N ATOM 1926 CA MET A 120 -4.248 -6.582 -0.351 1.00 0.00 C ATOM 1927 C MET A 120 -3.342 -6.045 -1.450 1.00 0.00 C ATOM 1928 O MET A 120 -3.047 -4.852 -1.487 1.00 0.00 O ATOM 1929 CB MET A 120 -3.397 -7.174 0.756 1.00 0.00 C ATOM 1930 CG MET A 120 -3.821 -6.713 2.137 1.00 0.00 C ATOM 1931 SD MET A 120 -3.853 -8.059 3.318 1.00 0.00 S ATOM 1932 CE MET A 120 -4.808 -9.264 2.404 1.00 0.00 C ATOM 0 H MET A 120 -5.203 -8.464 -0.315 1.00 0.00 H new ATOM 0 HA MET A 120 -4.835 -5.743 0.022 1.00 0.00 H new ATOM 0 HB2 MET A 120 -3.453 -8.262 0.708 1.00 0.00 H new ATOM 0 HB3 MET A 120 -2.355 -6.901 0.592 1.00 0.00 H new ATOM 0 HG2 MET A 120 -3.136 -5.941 2.487 1.00 0.00 H new ATOM 0 HG3 MET A 120 -4.810 -6.259 2.079 1.00 0.00 H new ATOM 0 HE1 MET A 120 -5.351 -9.903 3.101 1.00 0.00 H new ATOM 0 HE2 MET A 120 -5.517 -8.750 1.755 1.00 0.00 H new ATOM 0 HE3 MET A 120 -4.139 -9.875 1.798 1.00 0.00 H new ATOM 1942 N ALA A 121 -2.905 -6.921 -2.339 1.00 0.00 N ATOM 1943 CA ALA A 121 -2.042 -6.520 -3.435 1.00 0.00 C ATOM 1944 C ALA A 121 -2.781 -5.537 -4.327 1.00 0.00 C ATOM 1945 O ALA A 121 -2.180 -4.665 -4.953 1.00 0.00 O ATOM 1946 CB ALA A 121 -1.578 -7.734 -4.223 1.00 0.00 C ATOM 0 H ALA A 121 -3.134 -7.915 -2.322 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.155 -6.030 -3.034 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.932 -7.412 -5.040 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -1.025 -8.405 -3.566 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.444 -8.257 -4.629 1.00 0.00 H new ATOM 1952 N ARG A 122 -4.103 -5.658 -4.334 1.00 0.00 N ATOM 1953 CA ARG A 122 -4.949 -4.784 -5.116 1.00 0.00 C ATOM 1954 C ARG A 122 -5.007 -3.407 -4.489 1.00 0.00 C ATOM 1955 O ARG A 122 -5.119 -2.377 -5.143 1.00 0.00 O ATOM 1956 CB ARG A 122 -6.358 -5.350 -5.236 1.00 0.00 C ATOM 1957 CG ARG A 122 -6.719 -5.759 -6.642 1.00 0.00 C ATOM 1958 CD ARG A 122 -5.623 -6.614 -7.242 1.00 0.00 C ATOM 1959 NE ARG A 122 -6.181 -7.768 -7.939 1.00 0.00 N ATOM 1960 CZ ARG A 122 -5.899 -8.108 -9.196 1.00 0.00 C ATOM 1961 NH1 ARG A 122 -4.955 -7.470 -9.880 1.00 0.00 N ATOM 1962 NH2 ARG A 122 -6.547 -9.122 -9.753 1.00 0.00 N ATOM 0 H ARG A 122 -4.610 -6.363 -3.799 1.00 0.00 H new ATOM 0 HA ARG A 122 -4.518 -4.708 -6.114 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -6.452 -6.214 -4.578 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -7.072 -4.604 -4.887 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -7.658 -6.312 -6.637 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -6.875 -4.872 -7.257 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.030 -6.018 -7.936 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.948 -6.951 -6.455 1.00 0.00 H new ATOM 0 HE ARG A 122 -6.836 -8.358 -7.426 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -4.435 -6.709 -9.443 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -4.750 -7.742 -10.842 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -7.252 -9.631 -9.220 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.341 -9.393 -10.715 1.00 0.00 H new ATOM 1976 N ARG A 123 -4.922 -3.432 -3.169 1.00 0.00 N ATOM 1977 CA ARG A 123 -4.971 -2.241 -2.356 1.00 0.00 C ATOM 1978 C ARG A 123 -3.674 -1.487 -2.521 1.00 0.00 C ATOM 1979 O ARG A 123 -3.629 -0.277 -2.414 1.00 0.00 O ATOM 1980 CB ARG A 123 -5.232 -2.591 -0.891 1.00 0.00 C ATOM 1981 CG ARG A 123 -6.707 -2.827 -0.565 1.00 0.00 C ATOM 1982 CD ARG A 123 -7.374 -3.747 -1.579 1.00 0.00 C ATOM 1983 NE ARG A 123 -8.817 -3.863 -1.389 1.00 0.00 N ATOM 1984 CZ ARG A 123 -9.691 -2.908 -1.704 1.00 0.00 C ATOM 1985 NH1 ARG A 123 -9.273 -1.718 -2.127 1.00 0.00 N ATOM 1986 NH2 ARG A 123 -10.987 -3.145 -1.595 1.00 0.00 N ATOM 0 H ARG A 123 -4.816 -4.292 -2.632 1.00 0.00 H new ATOM 0 HA ARG A 123 -5.796 -1.608 -2.682 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -4.665 -3.486 -0.635 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -4.855 -1.784 -0.262 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -6.793 -3.262 0.431 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -7.231 -1.871 -0.542 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -7.175 -3.374 -2.584 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -6.924 -4.738 -1.512 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.179 -4.729 -0.990 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -8.274 -1.529 -2.213 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -9.951 -0.994 -2.365 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.313 -4.055 -1.271 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -11.660 -2.417 -1.835 1.00 0.00 H new ATOM 2000 N LEU A 124 -2.603 -2.207 -2.771 1.00 0.00 N ATOM 2001 CA LEU A 124 -1.344 -1.552 -3.028 1.00 0.00 C ATOM 2002 C LEU A 124 -1.484 -0.846 -4.352 1.00 0.00 C ATOM 2003 O LEU A 124 -0.957 0.239 -4.569 1.00 0.00 O ATOM 2004 CB LEU A 124 -0.210 -2.553 -3.102 1.00 0.00 C ATOM 2005 CG LEU A 124 0.550 -2.766 -1.808 1.00 0.00 C ATOM 2006 CD1 LEU A 124 1.226 -4.091 -1.866 1.00 0.00 C ATOM 2007 CD2 LEU A 124 1.592 -1.690 -1.593 1.00 0.00 C ATOM 0 H LEU A 124 -2.579 -3.226 -2.801 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.111 -0.856 -2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.614 -3.511 -3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.493 -2.225 -3.868 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.158 -2.724 -0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.778 -4.259 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.479 -4.875 -1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.917 -4.110 -2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.117 -1.874 -0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.305 -1.704 -2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.105 -0.716 -1.550 1.00 0.00 H new ATOM 2019 N GLN A 125 -2.260 -1.476 -5.221 1.00 0.00 N ATOM 2020 CA GLN A 125 -2.522 -0.937 -6.536 1.00 0.00 C ATOM 2021 C GLN A 125 -3.556 0.169 -6.464 1.00 0.00 C ATOM 2022 O GLN A 125 -3.776 0.877 -7.444 1.00 0.00 O ATOM 2023 CB GLN A 125 -2.981 -2.030 -7.496 1.00 0.00 C ATOM 2024 CG GLN A 125 -1.827 -2.729 -8.185 1.00 0.00 C ATOM 2025 CD GLN A 125 -0.932 -1.771 -8.943 1.00 0.00 C ATOM 2026 OE1 GLN A 125 -1.396 -0.808 -9.556 1.00 0.00 O ATOM 2027 NE2 GLN A 125 0.361 -2.018 -8.892 1.00 0.00 N ATOM 0 H GLN A 125 -2.720 -2.367 -5.032 1.00 0.00 H new ATOM 0 HA GLN A 125 -1.590 -0.519 -6.917 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -3.570 -2.765 -6.947 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -3.637 -1.594 -8.249 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -1.234 -3.262 -7.442 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -2.220 -3.476 -8.875 1.00 0.00 H new ATOM 0 HE21 GLN A 125 0.706 -2.826 -8.374 1.00 0.00 H new ATOM 0 HE22 GLN A 125 1.017 -1.401 -9.371 1.00 0.00 H new ATOM 2036 N VAL A 126 -4.191 0.347 -5.304 1.00 0.00 N ATOM 2037 CA VAL A 126 -5.175 1.408 -5.141 1.00 0.00 C ATOM 2038 C VAL A 126 -4.535 2.565 -4.358 1.00 0.00 C ATOM 2039 O VAL A 126 -4.839 3.732 -4.589 1.00 0.00 O ATOM 2040 CB VAL A 126 -6.453 0.910 -4.400 1.00 0.00 C ATOM 2041 CG1 VAL A 126 -6.239 0.776 -2.904 1.00 0.00 C ATOM 2042 CG2 VAL A 126 -7.610 1.845 -4.635 1.00 0.00 C ATOM 0 H VAL A 126 -4.041 -0.226 -4.474 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.484 1.743 -6.131 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.676 -0.075 -4.810 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.159 0.426 -2.435 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.439 0.060 -2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.965 1.745 -2.487 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.489 1.475 -4.108 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.356 2.838 -4.265 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.823 1.899 -5.703 1.00 0.00 H new ATOM 2052 N THR A 127 -3.614 2.221 -3.451 1.00 0.00 N ATOM 2053 CA THR A 127 -2.912 3.202 -2.640 1.00 0.00 C ATOM 2054 C THR A 127 -1.661 3.621 -3.390 1.00 0.00 C ATOM 2055 O THR A 127 -1.060 4.607 -2.974 1.00 0.00 O ATOM 2056 CB THR A 127 -2.531 2.604 -1.275 1.00 0.00 C ATOM 2057 OG1 THR A 127 -3.655 1.905 -0.717 1.00 0.00 O ATOM 2058 CG2 THR A 127 -2.080 3.681 -0.301 1.00 0.00 C ATOM 0 H THR A 127 -3.340 1.256 -3.264 1.00 0.00 H new ATOM 0 HA THR A 127 -3.556 4.063 -2.460 1.00 0.00 H new ATOM 0 HB THR A 127 -1.702 1.914 -1.435 1.00 0.00 H new ATOM 0 HG1 THR A 127 -3.802 1.073 -1.214 1.00 0.00 H new ATOM 0 HG21 THR A 127 -1.819 3.223 0.653 1.00 0.00 H new ATOM 0 HG22 THR A 127 -1.210 4.197 -0.706 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.888 4.397 -0.150 1.00 0.00 H new ATOM 2066 N SER A 128 -1.213 3.032 -4.477 1.00 0.00 N ATOM 2067 CA SER A 128 0.066 3.539 -4.948 1.00 0.00 C ATOM 2068 C SER A 128 -0.191 4.617 -5.978 1.00 0.00 C ATOM 2069 O SER A 128 0.607 5.529 -6.188 1.00 0.00 O ATOM 2070 CB SER A 128 0.875 2.407 -5.575 1.00 0.00 C ATOM 2071 OG SER A 128 1.380 1.529 -4.587 1.00 0.00 O ATOM 0 H SER A 128 -1.654 2.281 -5.008 1.00 0.00 H new ATOM 0 HA SER A 128 0.631 3.951 -4.112 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.248 1.851 -6.272 1.00 0.00 H new ATOM 0 HB3 SER A 128 1.701 2.823 -6.152 1.00 0.00 H new ATOM 0 HG SER A 128 0.675 0.906 -4.311 1.00 0.00 H new ATOM 2077 N GLU A 129 -1.370 4.518 -6.563 1.00 0.00 N ATOM 2078 CA GLU A 129 -1.767 5.383 -7.678 1.00 0.00 C ATOM 2079 C GLU A 129 -2.202 6.791 -7.271 1.00 0.00 C ATOM 2080 O GLU A 129 -2.609 7.566 -8.134 1.00 0.00 O ATOM 2081 CB GLU A 129 -2.890 4.714 -8.477 1.00 0.00 C ATOM 2082 CG GLU A 129 -2.850 5.043 -9.962 1.00 0.00 C ATOM 2083 CD GLU A 129 -4.051 4.517 -10.721 1.00 0.00 C ATOM 2084 OE1 GLU A 129 -5.155 4.458 -10.136 1.00 0.00 O ATOM 2085 OE2 GLU A 129 -3.900 4.172 -11.914 1.00 0.00 O ATOM 0 H GLU A 129 -2.082 3.842 -6.287 1.00 0.00 H new ATOM 0 HA GLU A 129 -0.870 5.510 -8.285 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -2.823 3.634 -8.349 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -3.852 5.025 -8.069 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -2.794 6.124 -10.087 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.942 4.625 -10.396 1.00 0.00 H new ATOM 2092 N LYS A 130 -2.120 7.146 -5.991 1.00 0.00 N ATOM 2093 CA LYS A 130 -2.525 8.472 -5.548 1.00 0.00 C ATOM 2094 C LYS A 130 -2.281 8.579 -4.055 1.00 0.00 C ATOM 2095 O LYS A 130 -3.203 8.854 -3.289 1.00 0.00 O ATOM 2096 CB LYS A 130 -4.012 8.733 -5.854 1.00 0.00 C ATOM 2097 CG LYS A 130 -4.261 9.967 -6.717 1.00 0.00 C ATOM 2098 CD LYS A 130 -5.027 9.620 -7.985 1.00 0.00 C ATOM 2099 CE LYS A 130 -5.138 10.814 -8.923 1.00 0.00 C ATOM 2100 NZ LYS A 130 -3.804 11.330 -9.333 1.00 0.00 N ATOM 0 H LYS A 130 -1.778 6.536 -5.248 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.939 9.219 -6.084 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.427 7.860 -6.358 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.552 8.845 -4.914 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -4.821 10.705 -6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -3.308 10.425 -6.981 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -4.527 8.799 -8.499 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -6.025 9.270 -7.722 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -5.703 10.527 -9.810 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -5.699 11.609 -8.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -3.911 11.948 -10.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.385 11.871 -8.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.182 10.532 -9.574 1.00 0.00 H new ATOM 2114 N VAL A 131 -1.027 8.354 -3.656 1.00 0.00 N ATOM 2115 CA VAL A 131 -0.638 8.398 -2.251 1.00 0.00 C ATOM 2116 C VAL A 131 -1.115 9.694 -1.635 1.00 0.00 C ATOM 2117 O VAL A 131 -2.049 9.755 -0.838 1.00 0.00 O ATOM 2118 CB VAL A 131 0.907 8.355 -2.057 1.00 0.00 C ATOM 2119 CG1 VAL A 131 1.323 7.303 -1.044 1.00 0.00 C ATOM 2120 CG2 VAL A 131 1.650 8.156 -3.368 1.00 0.00 C ATOM 0 H VAL A 131 -0.261 8.138 -4.294 1.00 0.00 H new ATOM 0 HA VAL A 131 -1.086 7.524 -1.779 1.00 0.00 H new ATOM 0 HB VAL A 131 1.188 9.332 -1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.408 7.307 -0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.865 7.525 -0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.995 6.321 -1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.723 8.133 -3.178 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.342 7.214 -3.822 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.419 8.978 -4.046 1.00 0.00 H new ATOM 2130 N GLY A 132 -0.426 10.725 -2.033 1.00 0.00 N ATOM 2131 CA GLY A 132 -0.707 12.060 -1.554 1.00 0.00 C ATOM 2132 C GLY A 132 -0.883 13.039 -2.678 1.00 0.00 C ATOM 2133 O GLY A 132 -0.123 13.989 -2.817 1.00 0.00 O ATOM 0 H GLY A 132 0.346 10.671 -2.697 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.610 12.043 -0.944 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.107 12.392 -0.909 1.00 0.00 H new ATOM 2137 N ASN A 133 -1.891 12.812 -3.482 1.00 0.00 N ATOM 2138 CA ASN A 133 -2.164 13.687 -4.593 1.00 0.00 C ATOM 2139 C ASN A 133 -3.229 14.681 -4.161 1.00 0.00 C ATOM 2140 O ASN A 133 -3.308 15.797 -4.678 1.00 0.00 O ATOM 2141 CB ASN A 133 -2.612 12.874 -5.809 1.00 0.00 C ATOM 2142 CG ASN A 133 -2.134 13.456 -7.126 1.00 0.00 C ATOM 2143 OD1 ASN A 133 -1.820 12.720 -8.052 1.00 0.00 O ATOM 2144 ND2 ASN A 133 -2.085 14.774 -7.228 1.00 0.00 N ATOM 0 H ASN A 133 -2.536 12.028 -3.388 1.00 0.00 H new ATOM 0 HA ASN A 133 -1.265 14.229 -4.885 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -2.239 11.854 -5.713 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -3.700 12.816 -5.818 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -1.778 15.207 -8.099 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -2.354 15.357 -6.436 1.00 0.00 H new ATOM 2151 N LEU A 134 -4.109 14.222 -3.264 1.00 0.00 N ATOM 2152 CA LEU A 134 -5.177 15.076 -2.706 1.00 0.00 C ATOM 2153 C LEU A 134 -4.684 15.947 -1.532 1.00 0.00 C ATOM 2154 O LEU A 134 -5.224 17.021 -1.242 1.00 0.00 O ATOM 2155 CB LEU A 134 -6.398 14.243 -2.329 1.00 0.00 C ATOM 2156 CG LEU A 134 -6.155 12.775 -1.962 1.00 0.00 C ATOM 2157 CD1 LEU A 134 -5.209 12.635 -0.783 1.00 0.00 C ATOM 2158 CD2 LEU A 134 -7.486 12.111 -1.663 1.00 0.00 C ATOM 0 H LEU A 134 -4.107 13.267 -2.906 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.478 15.772 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -6.889 14.726 -1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.098 14.272 -3.164 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.679 12.281 -2.809 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.064 11.579 -0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.249 13.088 -1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.634 13.138 0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.321 11.066 -1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.968 12.622 -0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.127 12.167 -2.543 1.00 0.00 H new ATOM 2170 N ALA A 135 -3.607 15.462 -0.937 1.00 0.00 N ATOM 2171 CA ALA A 135 -2.982 16.066 0.255 1.00 0.00 C ATOM 2172 C ALA A 135 -2.193 17.316 -0.122 1.00 0.00 C ATOM 2173 O ALA A 135 -1.718 18.057 0.735 1.00 0.00 O ATOM 2174 CB ALA A 135 -2.173 15.046 1.065 1.00 0.00 C ATOM 0 H ALA A 135 -3.126 14.625 -1.265 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.775 16.392 0.928 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.732 15.537 1.932 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -2.830 14.243 1.398 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -1.381 14.632 0.441 1.00 0.00 H new ATOM 2180 N PHE A 136 -1.995 17.476 -1.425 1.00 0.00 N ATOM 2181 CA PHE A 136 -1.242 18.586 -2.005 1.00 0.00 C ATOM 2182 C PHE A 136 -1.904 19.976 -1.761 1.00 0.00 C ATOM 2183 O PHE A 136 -1.556 20.953 -2.430 1.00 0.00 O ATOM 2184 CB PHE A 136 -1.104 18.302 -3.503 1.00 0.00 C ATOM 2185 CG PHE A 136 0.089 18.944 -4.146 1.00 0.00 C ATOM 2186 CD1 PHE A 136 -0.076 19.883 -5.150 1.00 0.00 C ATOM 2187 CD2 PHE A 136 1.371 18.606 -3.751 1.00 0.00 C ATOM 2188 CE1 PHE A 136 1.018 20.476 -5.748 1.00 0.00 C ATOM 2189 CE2 PHE A 136 2.470 19.194 -4.344 1.00 0.00 C ATOM 2190 CZ PHE A 136 2.293 20.130 -5.345 1.00 0.00 C ATOM 0 H PHE A 136 -2.359 16.827 -2.123 1.00 0.00 H new ATOM 0 HA PHE A 136 -0.269 18.647 -1.518 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -1.046 17.224 -3.653 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -2.005 18.647 -4.011 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -1.071 20.155 -5.469 1.00 0.00 H new ATOM 0 HD2 PHE A 136 1.514 17.874 -2.970 1.00 0.00 H new ATOM 0 HE1 PHE A 136 0.877 21.209 -6.529 1.00 0.00 H new ATOM 0 HE2 PHE A 136 3.466 18.923 -4.026 1.00 0.00 H new ATOM 0 HZ PHE A 136 3.151 20.591 -5.812 1.00 0.00 H new ATOM 2200 N LEU A 137 -2.865 20.053 -0.810 1.00 0.00 N ATOM 2201 CA LEU A 137 -3.584 21.313 -0.427 1.00 0.00 C ATOM 2202 C LEU A 137 -4.445 21.894 -1.576 1.00 0.00 C ATOM 2203 O LEU A 137 -5.120 22.923 -1.436 1.00 0.00 O ATOM 2204 CB LEU A 137 -2.577 22.337 0.086 1.00 0.00 C ATOM 2205 CG LEU A 137 -2.412 22.363 1.606 1.00 0.00 C ATOM 2206 CD1 LEU A 137 -1.244 23.249 2.000 1.00 0.00 C ATOM 2207 CD2 LEU A 137 -3.696 22.847 2.263 1.00 0.00 C ATOM 0 H LEU A 137 -3.173 19.240 -0.276 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.287 21.064 0.368 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.607 22.132 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.883 23.328 -0.250 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.203 21.351 1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.142 23.255 3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.328 22.864 1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.422 24.265 1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.568 22.862 3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.928 23.852 1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.513 22.174 2.004 1.00 0.00 H new ATOM 2219 N ASP A 138 -4.404 21.157 -2.669 1.00 0.00 N ATOM 2220 CA ASP A 138 -5.094 21.407 -3.961 1.00 0.00 C ATOM 2221 C ASP A 138 -6.616 21.206 -3.979 1.00 0.00 C ATOM 2222 O ASP A 138 -7.211 21.005 -5.068 1.00 0.00 O ATOM 2223 CB ASP A 138 -4.350 20.915 -5.217 1.00 0.00 C ATOM 2224 CG ASP A 138 -4.885 21.687 -6.417 1.00 0.00 C ATOM 2225 OD1 ASP A 138 -5.515 22.751 -6.189 1.00 0.00 O ATOM 2226 OD2 ASP A 138 -4.688 21.260 -7.572 1.00 0.00 O ATOM 0 H ASP A 138 -3.852 20.300 -2.700 1.00 0.00 H new ATOM 0 HA ASP A 138 -5.017 22.492 -4.035 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -3.277 21.073 -5.110 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -4.502 19.844 -5.355 1.00 0.00 H new ATOM 2231 N VAL A 139 -7.201 21.048 -2.777 1.00 0.00 N ATOM 2232 CA VAL A 139 -8.638 20.785 -2.638 1.00 0.00 C ATOM 2233 C VAL A 139 -9.511 21.454 -3.737 1.00 0.00 C ATOM 2234 O VAL A 139 -10.622 20.990 -3.984 1.00 0.00 O ATOM 2235 CB VAL A 139 -9.178 21.159 -1.220 1.00 0.00 C ATOM 2236 CG1 VAL A 139 -9.910 22.507 -1.167 1.00 0.00 C ATOM 2237 CG2 VAL A 139 -10.095 20.048 -0.764 1.00 0.00 C ATOM 0 H VAL A 139 -6.698 21.099 -1.891 1.00 0.00 H new ATOM 0 HA VAL A 139 -8.730 19.707 -2.772 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.320 21.271 -0.557 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.254 22.694 -0.150 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -9.230 23.302 -1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -10.766 22.483 -1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -10.487 20.283 0.225 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.921 19.947 -1.467 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -9.539 19.112 -0.721 1.00 0.00 H new ATOM 2247 N THR A 140 -9.028 22.523 -4.384 1.00 0.00 N ATOM 2248 CA THR A 140 -9.745 23.188 -5.472 1.00 0.00 C ATOM 2249 C THR A 140 -10.324 22.209 -6.515 1.00 0.00 C ATOM 2250 O THR A 140 -9.601 21.651 -7.346 1.00 0.00 O ATOM 2251 CB THR A 140 -8.781 24.130 -6.220 1.00 0.00 C ATOM 2252 OG1 THR A 140 -7.623 24.376 -5.410 1.00 0.00 O ATOM 2253 CG2 THR A 140 -9.458 25.446 -6.571 1.00 0.00 C ATOM 0 H THR A 140 -8.128 22.949 -4.165 1.00 0.00 H new ATOM 0 HA THR A 140 -10.573 23.722 -5.005 1.00 0.00 H new ATOM 0 HB THR A 140 -8.482 23.647 -7.150 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.886 23.803 -5.710 1.00 0.00 H new ATOM 0 HG21 THR A 140 -8.753 26.089 -7.098 1.00 0.00 H new ATOM 0 HG22 THR A 140 -10.320 25.253 -7.210 1.00 0.00 H new ATOM 0 HG23 THR A 140 -9.787 25.941 -5.657 1.00 0.00 H new ATOM 2261 N GLY A 141 -11.652 22.042 -6.465 1.00 0.00 N ATOM 2262 CA GLY A 141 -12.363 21.129 -7.344 1.00 0.00 C ATOM 2263 C GLY A 141 -12.008 19.680 -7.116 1.00 0.00 C ATOM 2264 O GLY A 141 -12.506 18.794 -7.811 1.00 0.00 O ATOM 0 H GLY A 141 -12.256 22.540 -5.811 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -13.436 21.260 -7.201 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.146 21.390 -8.380 1.00 0.00 H new ATOM 2268 N ARG A 142 -11.162 19.439 -6.132 1.00 0.00 N ATOM 2269 CA ARG A 142 -10.701 18.097 -5.850 1.00 0.00 C ATOM 2270 C ARG A 142 -11.797 17.198 -5.351 1.00 0.00 C ATOM 2271 O ARG A 142 -12.056 16.163 -5.938 1.00 0.00 O ATOM 2272 CB ARG A 142 -9.538 18.097 -4.856 1.00 0.00 C ATOM 2273 CG ARG A 142 -8.397 17.178 -5.266 1.00 0.00 C ATOM 2274 CD ARG A 142 -8.169 17.231 -6.767 1.00 0.00 C ATOM 2275 NE ARG A 142 -6.805 16.869 -7.148 1.00 0.00 N ATOM 2276 CZ ARG A 142 -5.861 17.760 -7.441 1.00 0.00 C ATOM 2277 NH1 ARG A 142 -6.112 19.055 -7.313 1.00 0.00 N ATOM 2278 NH2 ARG A 142 -4.665 17.356 -7.854 1.00 0.00 N ATOM 0 H ARG A 142 -10.781 20.157 -5.516 1.00 0.00 H new ATOM 0 HA ARG A 142 -10.353 17.698 -6.803 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -9.158 19.113 -4.752 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -9.906 17.793 -3.876 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -7.485 17.470 -4.745 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -8.623 16.155 -4.965 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -8.870 16.557 -7.260 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -8.387 18.236 -7.127 1.00 0.00 H new ATOM 0 HE ARG A 142 -6.563 15.879 -7.192 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -7.028 19.368 -6.990 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -5.389 19.739 -7.537 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -4.467 16.360 -7.948 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -3.944 18.042 -8.078 1.00 0.00 H new ATOM 2292 N ILE A 143 -12.422 17.571 -4.267 1.00 0.00 N ATOM 2293 CA ILE A 143 -13.487 16.792 -3.653 1.00 0.00 C ATOM 2294 C ILE A 143 -14.502 16.093 -4.521 1.00 0.00 C ATOM 2295 O ILE A 143 -14.693 14.881 -4.421 1.00 0.00 O ATOM 2296 CB ILE A 143 -14.310 17.726 -2.760 1.00 0.00 C ATOM 2297 CG1 ILE A 143 -13.419 18.711 -2.012 1.00 0.00 C ATOM 2298 CG2 ILE A 143 -15.191 16.948 -1.799 1.00 0.00 C ATOM 2299 CD1 ILE A 143 -13.203 20.014 -2.752 1.00 0.00 C ATOM 0 H ILE A 143 -12.209 18.436 -3.771 1.00 0.00 H new ATOM 0 HA ILE A 143 -12.926 15.994 -3.167 1.00 0.00 H new ATOM 0 HB ILE A 143 -14.965 18.302 -3.414 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -13.863 18.924 -1.040 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -12.452 18.244 -1.825 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -15.760 17.644 -1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -15.879 16.319 -2.364 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -14.568 16.322 -1.160 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.560 20.666 -2.161 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.730 19.812 -3.713 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -14.163 20.503 -2.915 1.00 0.00 H new ATOM 2311 N ALA A 144 -15.128 16.876 -5.383 1.00 0.00 N ATOM 2312 CA ALA A 144 -16.121 16.365 -6.301 1.00 0.00 C ATOM 2313 C ALA A 144 -15.509 15.279 -7.158 1.00 0.00 C ATOM 2314 O ALA A 144 -16.177 14.328 -7.543 1.00 0.00 O ATOM 2315 CB ALA A 144 -16.669 17.483 -7.168 1.00 0.00 C ATOM 0 H ALA A 144 -14.960 17.879 -5.463 1.00 0.00 H new ATOM 0 HA ALA A 144 -16.949 15.943 -5.731 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -17.415 17.080 -7.853 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -17.130 18.242 -6.535 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -15.857 17.932 -7.740 1.00 0.00 H new ATOM 2321 N GLN A 145 -14.208 15.394 -7.389 1.00 0.00 N ATOM 2322 CA GLN A 145 -13.498 14.439 -8.194 1.00 0.00 C ATOM 2323 C GLN A 145 -13.460 13.109 -7.477 1.00 0.00 C ATOM 2324 O GLN A 145 -13.585 12.064 -8.124 1.00 0.00 O ATOM 2325 CB GLN A 145 -12.077 14.923 -8.518 1.00 0.00 C ATOM 2326 CG GLN A 145 -11.334 14.069 -9.539 1.00 0.00 C ATOM 2327 CD GLN A 145 -10.360 13.093 -8.902 1.00 0.00 C ATOM 2328 OE1 GLN A 145 -9.218 13.441 -8.599 1.00 0.00 O ATOM 2329 NE2 GLN A 145 -10.801 11.861 -8.700 1.00 0.00 N ATOM 0 H GLN A 145 -13.629 16.149 -7.022 1.00 0.00 H new ATOM 0 HA GLN A 145 -14.023 14.324 -9.142 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -12.132 15.946 -8.890 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -11.497 14.950 -7.595 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -12.058 13.514 -10.135 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -10.791 14.721 -10.223 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -11.754 11.611 -8.964 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -10.188 11.162 -8.280 1.00 0.00 H new ATOM 2338 N THR A 146 -13.360 13.085 -6.135 1.00 0.00 N ATOM 2339 CA THR A 146 -13.309 11.828 -5.430 1.00 0.00 C ATOM 2340 C THR A 146 -14.720 11.259 -5.317 1.00 0.00 C ATOM 2341 O THR A 146 -14.939 10.067 -5.102 1.00 0.00 O ATOM 2342 CB THR A 146 -12.740 12.053 -4.018 1.00 0.00 C ATOM 2343 OG1 THR A 146 -11.575 12.888 -4.083 1.00 0.00 O ATOM 2344 CG2 THR A 146 -12.394 10.740 -3.334 1.00 0.00 C ATOM 0 H THR A 146 -13.315 13.914 -5.543 1.00 0.00 H new ATOM 0 HA THR A 146 -12.671 11.131 -5.973 1.00 0.00 H new ATOM 0 HB THR A 146 -13.512 12.546 -3.427 1.00 0.00 H new ATOM 0 HG1 THR A 146 -11.221 13.027 -3.180 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.995 10.942 -2.340 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.291 10.127 -3.248 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.647 10.209 -3.923 1.00 0.00 H new ATOM 2352 N LEU A 147 -15.683 12.157 -5.534 1.00 0.00 N ATOM 2353 CA LEU A 147 -17.086 11.790 -5.374 1.00 0.00 C ATOM 2354 C LEU A 147 -17.518 11.031 -6.602 1.00 0.00 C ATOM 2355 O LEU A 147 -18.386 10.167 -6.559 1.00 0.00 O ATOM 2356 CB LEU A 147 -17.950 13.019 -5.126 1.00 0.00 C ATOM 2357 CG LEU A 147 -17.416 13.916 -4.015 1.00 0.00 C ATOM 2358 CD1 LEU A 147 -18.441 14.956 -3.614 1.00 0.00 C ATOM 2359 CD2 LEU A 147 -16.992 13.085 -2.815 1.00 0.00 C ATOM 0 H LEU A 147 -15.520 13.124 -5.815 1.00 0.00 H new ATOM 0 HA LEU A 147 -17.210 11.152 -4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -18.021 13.597 -6.048 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -18.960 12.699 -4.871 1.00 0.00 H new ATOM 0 HG LEU A 147 -16.540 14.441 -4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.033 15.582 -2.820 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -18.686 15.577 -4.476 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -19.343 14.459 -3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.614 13.743 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.849 12.527 -2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -16.209 12.388 -3.113 1.00 0.00 H new ATOM 2371 N LEU A 148 -16.895 11.385 -7.716 1.00 0.00 N ATOM 2372 CA LEU A 148 -17.164 10.727 -8.976 1.00 0.00 C ATOM 2373 C LEU A 148 -16.491 9.369 -8.935 1.00 0.00 C ATOM 2374 O LEU A 148 -16.852 8.453 -9.669 1.00 0.00 O ATOM 2375 CB LEU A 148 -16.694 11.577 -10.151 1.00 0.00 C ATOM 2376 CG LEU A 148 -16.982 13.076 -10.011 1.00 0.00 C ATOM 2377 CD1 LEU A 148 -16.672 13.780 -11.308 1.00 0.00 C ATOM 2378 CD2 LEU A 148 -18.431 13.346 -9.582 1.00 0.00 C ATOM 0 H LEU A 148 -16.198 12.128 -7.768 1.00 0.00 H new ATOM 0 HA LEU A 148 -18.236 10.594 -9.121 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.620 11.437 -10.277 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -17.172 11.212 -11.060 1.00 0.00 H new ATOM 0 HG LEU A 148 -16.338 13.468 -9.224 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -16.879 14.845 -11.202 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -15.620 13.637 -11.557 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -17.293 13.367 -12.103 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -18.590 14.421 -9.495 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -19.113 12.937 -10.327 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -18.620 12.872 -8.619 1.00 0.00 H new ATOM 2390 N ASN A 149 -15.476 9.257 -8.074 1.00 0.00 N ATOM 2391 CA ASN A 149 -14.812 7.980 -7.856 1.00 0.00 C ATOM 2392 C ASN A 149 -15.820 7.063 -7.186 1.00 0.00 C ATOM 2393 O ASN A 149 -15.805 5.852 -7.368 1.00 0.00 O ATOM 2394 CB ASN A 149 -13.565 8.131 -6.985 1.00 0.00 C ATOM 2395 CG ASN A 149 -12.291 7.965 -7.785 1.00 0.00 C ATOM 2396 OD1 ASN A 149 -12.236 8.316 -8.961 1.00 0.00 O ATOM 2397 ND2 ASN A 149 -11.262 7.423 -7.156 1.00 0.00 N ATOM 0 H ASN A 149 -15.103 10.030 -7.524 1.00 0.00 H new ATOM 0 HA ASN A 149 -14.476 7.569 -8.808 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -13.570 9.113 -6.511 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -13.590 7.391 -6.185 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -10.380 7.282 -7.648 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -11.350 7.146 -6.178 1.00 0.00 H new ATOM 2404 N LEU A 150 -16.719 7.686 -6.424 1.00 0.00 N ATOM 2405 CA LEU A 150 -17.813 6.981 -5.752 1.00 0.00 C ATOM 2406 C LEU A 150 -18.827 6.685 -6.841 1.00 0.00 C ATOM 2407 O LEU A 150 -19.715 5.869 -6.596 1.00 0.00 O ATOM 2408 CB LEU A 150 -18.384 7.851 -4.634 1.00 0.00 C ATOM 2409 CG LEU A 150 -17.465 7.996 -3.420 1.00 0.00 C ATOM 2410 CD1 LEU A 150 -17.663 9.338 -2.737 1.00 0.00 C ATOM 2411 CD2 LEU A 150 -17.719 6.870 -2.443 1.00 0.00 C ATOM 0 H LEU A 150 -16.710 8.692 -6.255 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.494 6.056 -5.272 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.598 8.842 -5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -19.334 7.427 -4.308 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.433 7.945 -3.767 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.996 9.411 -1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -17.439 10.140 -3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -18.697 9.427 -2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.061 6.980 -1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.757 6.902 -2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.522 5.915 -2.930 1.00 0.00 H new ATOM 2423 N ALA A 151 -18.746 7.261 -8.021 1.00 0.00 N ATOM 2424 CA ALA A 151 -19.771 6.969 -9.008 1.00 0.00 C ATOM 2425 C ALA A 151 -19.332 5.759 -9.806 1.00 0.00 C ATOM 2426 O ALA A 151 -20.085 5.184 -10.589 1.00 0.00 O ATOM 2427 CB ALA A 151 -20.000 8.165 -9.937 1.00 0.00 C ATOM 0 H ALA A 151 -18.015 7.908 -8.316 1.00 0.00 H new ATOM 0 HA ALA A 151 -20.714 6.765 -8.502 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -20.772 7.917 -10.665 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -20.318 9.026 -9.350 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -19.073 8.404 -10.458 1.00 0.00 H new ATOM 2433 N LYS A 152 -18.078 5.388 -9.580 1.00 0.00 N ATOM 2434 CA LYS A 152 -17.472 4.243 -10.216 1.00 0.00 C ATOM 2435 C LYS A 152 -17.546 2.991 -9.345 1.00 0.00 C ATOM 2436 O LYS A 152 -17.241 1.900 -9.820 1.00 0.00 O ATOM 2437 CB LYS A 152 -16.007 4.554 -10.524 1.00 0.00 C ATOM 2438 CG LYS A 152 -15.802 5.827 -11.324 1.00 0.00 C ATOM 2439 CD LYS A 152 -14.330 6.201 -11.389 1.00 0.00 C ATOM 2440 CE LYS A 152 -14.133 7.641 -11.839 1.00 0.00 C ATOM 2441 NZ LYS A 152 -14.674 7.880 -13.202 1.00 0.00 N ATOM 0 H LYS A 152 -17.454 5.883 -8.943 1.00 0.00 H new ATOM 0 HA LYS A 152 -18.027 4.043 -11.133 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -15.458 4.634 -9.586 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -15.577 3.718 -11.075 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -16.191 5.693 -12.333 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -16.368 6.641 -10.870 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -13.876 6.061 -10.408 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.815 5.531 -12.077 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.623 8.311 -11.133 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.070 7.883 -11.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -14.444 8.849 -13.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.251 7.202 -13.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.707 7.757 -13.192 1.00 0.00 H new ATOM 2455 N GLN A 153 -17.922 3.108 -8.074 1.00 0.00 N ATOM 2456 CA GLN A 153 -17.993 1.920 -7.224 1.00 0.00 C ATOM 2457 C GLN A 153 -19.458 1.554 -6.955 1.00 0.00 C ATOM 2458 O GLN A 153 -20.350 2.292 -7.373 1.00 0.00 O ATOM 2459 CB GLN A 153 -17.255 2.199 -5.906 1.00 0.00 C ATOM 2460 CG GLN A 153 -16.187 3.266 -6.030 1.00 0.00 C ATOM 2461 CD GLN A 153 -15.136 3.183 -4.942 1.00 0.00 C ATOM 2462 OE1 GLN A 153 -14.915 2.128 -4.352 1.00 0.00 O ATOM 2463 NE2 GLN A 153 -14.468 4.295 -4.680 1.00 0.00 N ATOM 0 H GLN A 153 -18.176 3.985 -7.619 1.00 0.00 H new ATOM 0 HA GLN A 153 -17.518 1.078 -7.728 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -17.979 2.505 -5.151 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -16.797 1.276 -5.552 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -15.703 3.176 -7.002 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -16.658 4.249 -5.998 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.681 5.151 -5.192 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -13.740 4.296 -3.966 1.00 0.00 H new ATOM 2472 N PRO A 154 -19.740 0.423 -6.251 1.00 0.00 N ATOM 2473 CA PRO A 154 -21.121 0.010 -5.921 1.00 0.00 C ATOM 2474 C PRO A 154 -21.830 1.014 -5.008 1.00 0.00 C ATOM 2475 O PRO A 154 -22.974 0.813 -4.609 1.00 0.00 O ATOM 2476 CB PRO A 154 -20.945 -1.323 -5.187 1.00 0.00 C ATOM 2477 CG PRO A 154 -19.533 -1.324 -4.718 1.00 0.00 C ATOM 2478 CD PRO A 154 -18.757 -0.559 -5.749 1.00 0.00 C ATOM 0 HA PRO A 154 -21.737 -0.058 -6.818 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -21.638 -1.407 -4.350 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -21.141 -2.166 -5.849 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -19.447 -0.856 -3.737 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -19.155 -2.342 -4.620 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -17.885 -0.070 -5.315 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -18.395 -1.210 -6.545 1.00 0.00 H new ATOM 2486 N ASP A 155 -21.127 2.040 -4.696 1.00 0.00 N ATOM 2487 CA ASP A 155 -21.606 3.153 -3.880 1.00 0.00 C ATOM 2488 C ASP A 155 -22.640 3.963 -4.624 1.00 0.00 C ATOM 2489 O ASP A 155 -23.565 4.412 -3.998 1.00 0.00 O ATOM 2490 CB ASP A 155 -20.419 4.048 -3.427 1.00 0.00 C ATOM 2491 CG ASP A 155 -19.517 3.448 -2.338 1.00 0.00 C ATOM 2492 OD1 ASP A 155 -19.902 2.435 -1.720 1.00 0.00 O ATOM 2493 OD2 ASP A 155 -18.440 4.022 -2.073 1.00 0.00 O ATOM 0 H ASP A 155 -20.161 2.156 -5.002 1.00 0.00 H new ATOM 0 HA ASP A 155 -22.082 2.742 -2.990 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -19.805 4.275 -4.298 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -20.819 4.994 -3.063 1.00 0.00 H new ATOM 2498 N ALA A 156 -22.546 4.162 -5.955 1.00 0.00 N ATOM 2499 CA ALA A 156 -23.525 5.027 -6.563 1.00 0.00 C ATOM 2500 C ALA A 156 -24.895 4.443 -6.421 1.00 0.00 C ATOM 2501 O ALA A 156 -25.215 3.407 -7.002 1.00 0.00 O ATOM 2502 CB ALA A 156 -23.180 5.237 -8.027 1.00 0.00 C ATOM 0 H ALA A 156 -21.846 3.758 -6.577 1.00 0.00 H new ATOM 0 HA ALA A 156 -23.515 5.992 -6.057 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -23.921 5.891 -8.485 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -22.194 5.694 -8.106 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -23.177 4.276 -8.542 1.00 0.00 H new ATOM 2508 N MET A 157 -25.712 5.115 -5.664 1.00 0.00 N ATOM 2509 CA MET A 157 -27.027 4.628 -5.450 1.00 0.00 C ATOM 2510 C MET A 157 -27.992 5.341 -6.376 1.00 0.00 C ATOM 2511 O MET A 157 -28.338 6.495 -6.113 1.00 0.00 O ATOM 2512 CB MET A 157 -27.347 4.832 -3.985 1.00 0.00 C ATOM 2513 CG MET A 157 -28.183 3.729 -3.379 1.00 0.00 C ATOM 2514 SD MET A 157 -29.439 4.350 -2.241 1.00 0.00 S ATOM 2515 CE MET A 157 -30.575 5.121 -3.391 1.00 0.00 C ATOM 0 H MET A 157 -25.487 5.991 -5.193 1.00 0.00 H new ATOM 0 HA MET A 157 -27.115 3.566 -5.681 1.00 0.00 H new ATOM 0 HB2 MET A 157 -26.414 4.914 -3.428 1.00 0.00 H new ATOM 0 HB3 MET A 157 -27.873 5.779 -3.867 1.00 0.00 H new ATOM 0 HG2 MET A 157 -28.668 3.167 -4.177 1.00 0.00 H new ATOM 0 HG3 MET A 157 -27.531 3.034 -2.850 1.00 0.00 H new ATOM 0 HE1 MET A 157 -31.445 5.492 -2.849 1.00 0.00 H new ATOM 0 HE2 MET A 157 -30.078 5.952 -3.892 1.00 0.00 H new ATOM 0 HE3 MET A 157 -30.894 4.389 -4.133 1.00 0.00 H new ATOM 2525 N THR A 158 -28.420 4.708 -7.458 1.00 0.00 N ATOM 2526 CA THR A 158 -29.404 5.343 -8.323 1.00 0.00 C ATOM 2527 C THR A 158 -30.709 5.630 -7.579 1.00 0.00 C ATOM 2528 O THR A 158 -31.104 4.940 -6.639 1.00 0.00 O ATOM 2529 CB THR A 158 -29.687 4.475 -9.556 1.00 0.00 C ATOM 2530 OG1 THR A 158 -29.644 3.089 -9.187 1.00 0.00 O ATOM 2531 CG2 THR A 158 -28.670 4.738 -10.662 1.00 0.00 C ATOM 0 H THR A 158 -28.113 3.781 -7.753 1.00 0.00 H new ATOM 0 HA THR A 158 -28.981 6.294 -8.647 1.00 0.00 H new ATOM 0 HB THR A 158 -30.677 4.731 -9.933 1.00 0.00 H new ATOM 0 HG1 THR A 158 -29.827 2.535 -9.975 1.00 0.00 H new ATOM 0 HG21 THR A 158 -28.897 4.108 -11.522 1.00 0.00 H new ATOM 0 HG22 THR A 158 -28.717 5.786 -10.957 1.00 0.00 H new ATOM 0 HG23 THR A 158 -27.669 4.508 -10.298 1.00 0.00 H new ATOM 2539 N HIS A 159 -31.366 6.674 -8.059 1.00 0.00 N ATOM 2540 CA HIS A 159 -32.643 7.132 -7.560 1.00 0.00 C ATOM 2541 C HIS A 159 -33.266 7.876 -8.741 1.00 0.00 C ATOM 2542 O HIS A 159 -32.530 8.241 -9.654 1.00 0.00 O ATOM 2543 CB HIS A 159 -32.472 7.979 -6.273 1.00 0.00 C ATOM 2544 CG HIS A 159 -32.582 9.470 -6.430 1.00 0.00 C ATOM 2545 ND1 HIS A 159 -33.716 10.180 -6.104 1.00 0.00 N ATOM 2546 CD2 HIS A 159 -31.680 10.386 -6.847 1.00 0.00 C ATOM 2547 CE1 HIS A 159 -33.504 11.464 -6.316 1.00 0.00 C ATOM 2548 NE2 HIS A 159 -32.276 11.618 -6.769 1.00 0.00 N ATOM 0 H HIS A 159 -31.010 7.240 -8.830 1.00 0.00 H new ATOM 0 HA HIS A 159 -33.302 6.326 -7.237 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -33.221 7.656 -5.550 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -31.496 7.753 -5.843 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -30.673 10.184 -7.181 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -34.217 12.257 -6.147 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -31.841 12.506 -7.020 1.00 0.00 H new ATOM 2557 N PRO A 160 -34.586 8.089 -8.787 1.00 0.00 N ATOM 2558 CA PRO A 160 -35.249 8.734 -9.947 1.00 0.00 C ATOM 2559 C PRO A 160 -34.853 10.196 -10.267 1.00 0.00 C ATOM 2560 O PRO A 160 -35.732 11.003 -10.570 1.00 0.00 O ATOM 2561 CB PRO A 160 -36.739 8.643 -9.588 1.00 0.00 C ATOM 2562 CG PRO A 160 -36.775 8.500 -8.106 1.00 0.00 C ATOM 2563 CD PRO A 160 -35.555 7.703 -7.745 1.00 0.00 C ATOM 0 HA PRO A 160 -34.946 8.225 -10.862 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -37.277 9.534 -9.911 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -37.211 7.791 -10.078 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -36.764 9.475 -7.618 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -37.684 7.992 -7.784 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -35.193 7.949 -6.747 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -35.755 6.632 -7.757 1.00 0.00 H new ATOM 2571 N ASP A 161 -33.553 10.532 -10.238 1.00 0.00 N ATOM 2572 CA ASP A 161 -33.103 11.909 -10.524 1.00 0.00 C ATOM 2573 C ASP A 161 -31.570 12.027 -10.469 1.00 0.00 C ATOM 2574 O ASP A 161 -30.980 12.944 -11.041 1.00 0.00 O ATOM 2575 CB ASP A 161 -33.762 12.880 -9.523 1.00 0.00 C ATOM 2576 CG ASP A 161 -32.898 14.069 -9.138 1.00 0.00 C ATOM 2577 OD1 ASP A 161 -32.994 15.124 -9.803 1.00 0.00 O ATOM 2578 OD2 ASP A 161 -32.147 13.958 -8.138 1.00 0.00 O ATOM 0 H ASP A 161 -32.800 9.879 -10.022 1.00 0.00 H new ATOM 0 HA ASP A 161 -33.408 12.170 -11.537 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -34.694 13.248 -9.953 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -34.023 12.329 -8.620 1.00 0.00 H new ATOM 2583 N GLY A 162 -30.936 11.059 -9.832 1.00 0.00 N ATOM 2584 CA GLY A 162 -29.509 11.008 -9.746 1.00 0.00 C ATOM 2585 C GLY A 162 -29.095 9.762 -9.007 1.00 0.00 C ATOM 2586 O GLY A 162 -29.942 8.956 -8.629 1.00 0.00 O ATOM 0 H GLY A 162 -31.410 10.288 -9.361 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -29.073 11.013 -10.745 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -29.133 11.892 -9.230 1.00 0.00 H new ATOM 2590 N MET A 163 -27.817 9.592 -8.817 1.00 0.00 N ATOM 2591 CA MET A 163 -27.293 8.460 -8.057 1.00 0.00 C ATOM 2592 C MET A 163 -26.265 9.087 -7.181 1.00 0.00 C ATOM 2593 O MET A 163 -25.293 9.718 -7.600 1.00 0.00 O ATOM 2594 CB MET A 163 -26.682 7.391 -8.959 1.00 0.00 C ATOM 2595 CG MET A 163 -25.634 7.911 -9.926 1.00 0.00 C ATOM 2596 SD MET A 163 -25.237 6.711 -11.209 1.00 0.00 S ATOM 2597 CE MET A 163 -23.669 7.349 -11.782 1.00 0.00 C ATOM 0 H MET A 163 -27.101 10.223 -9.177 1.00 0.00 H new ATOM 0 HA MET A 163 -28.070 7.934 -7.502 1.00 0.00 H new ATOM 0 HB2 MET A 163 -26.232 6.620 -8.334 1.00 0.00 H new ATOM 0 HB3 MET A 163 -27.480 6.914 -9.529 1.00 0.00 H new ATOM 0 HG2 MET A 163 -25.994 8.830 -10.389 1.00 0.00 H new ATOM 0 HG3 MET A 163 -24.728 8.165 -9.375 1.00 0.00 H new ATOM 0 HE1 MET A 163 -23.484 7.001 -12.798 1.00 0.00 H new ATOM 0 HE2 MET A 163 -23.693 8.439 -11.770 1.00 0.00 H new ATOM 0 HE3 MET A 163 -22.872 6.997 -11.127 1.00 0.00 H new ATOM 2607 N GLN A 164 -26.589 8.887 -5.895 1.00 0.00 N ATOM 2608 CA GLN A 164 -25.887 9.394 -4.756 1.00 0.00 C ATOM 2609 C GLN A 164 -24.927 8.370 -4.232 1.00 0.00 C ATOM 2610 O GLN A 164 -24.800 7.267 -4.719 1.00 0.00 O ATOM 2611 CB GLN A 164 -26.860 9.767 -3.631 1.00 0.00 C ATOM 2612 CG GLN A 164 -27.773 8.625 -3.208 1.00 0.00 C ATOM 2613 CD GLN A 164 -29.215 8.854 -3.604 1.00 0.00 C ATOM 2614 OE1 GLN A 164 -29.504 9.435 -4.648 1.00 0.00 O ATOM 2615 NE2 GLN A 164 -30.131 8.407 -2.768 1.00 0.00 N ATOM 0 H GLN A 164 -27.401 8.330 -5.630 1.00 0.00 H new ATOM 0 HA GLN A 164 -25.345 10.283 -5.078 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -26.289 10.104 -2.766 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -27.472 10.608 -3.956 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -27.420 7.697 -3.658 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -27.713 8.498 -2.127 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -29.850 7.930 -1.911 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -31.121 8.538 -2.978 1.00 0.00 H new ATOM 2624 N ILE A 165 -24.260 8.822 -3.217 1.00 0.00 N ATOM 2625 CA ILE A 165 -23.227 8.120 -2.496 1.00 0.00 C ATOM 2626 C ILE A 165 -23.003 9.012 -1.296 1.00 0.00 C ATOM 2627 O ILE A 165 -22.538 10.138 -1.497 1.00 0.00 O ATOM 2628 CB ILE A 165 -21.936 8.107 -3.359 1.00 0.00 C ATOM 2629 CG1 ILE A 165 -21.945 9.297 -4.315 1.00 0.00 C ATOM 2630 CG2 ILE A 165 -21.841 6.849 -4.161 1.00 0.00 C ATOM 2631 CD1 ILE A 165 -20.857 10.291 -4.063 1.00 0.00 C ATOM 0 H ILE A 165 -24.429 9.754 -2.839 1.00 0.00 H new ATOM 0 HA ILE A 165 -23.481 7.090 -2.244 1.00 0.00 H new ATOM 0 HB ILE A 165 -21.080 8.166 -2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -21.856 8.929 -5.337 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -22.908 9.802 -4.240 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -20.928 6.865 -4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -21.821 5.990 -3.490 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -22.704 6.773 -4.822 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -20.933 11.105 -4.784 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -20.956 10.690 -3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -19.888 9.804 -4.167 1.00 0.00 H new ATOM 2643 N LYS A 166 -23.352 8.685 -0.035 1.00 0.00 N ATOM 2644 CA LYS A 166 -23.142 9.649 1.002 1.00 0.00 C ATOM 2645 C LYS A 166 -21.742 9.548 1.470 1.00 0.00 C ATOM 2646 O LYS A 166 -21.213 8.455 1.703 1.00 0.00 O ATOM 2647 CB LYS A 166 -24.096 9.380 2.182 1.00 0.00 C ATOM 2648 CG LYS A 166 -23.862 8.040 2.871 1.00 0.00 C ATOM 2649 CD LYS A 166 -24.908 7.748 3.935 1.00 0.00 C ATOM 2650 CE LYS A 166 -24.552 6.499 4.730 1.00 0.00 C ATOM 2651 NZ LYS A 166 -25.654 6.076 5.634 1.00 0.00 N ATOM 0 H LYS A 166 -23.760 7.797 0.257 1.00 0.00 H new ATOM 0 HA LYS A 166 -23.339 10.648 0.612 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -23.986 10.179 2.915 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -25.124 9.418 1.822 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -23.873 7.244 2.126 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -22.872 8.036 3.327 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -24.992 8.600 4.610 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -25.882 7.617 3.464 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -24.317 5.687 4.042 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -23.654 6.688 5.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -25.368 5.223 6.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -25.862 6.840 6.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -26.504 5.869 5.072 1.00 0.00 H new ATOM 2665 N ILE A 167 -21.141 10.672 1.564 1.00 0.00 N ATOM 2666 CA ILE A 167 -19.862 10.725 2.181 1.00 0.00 C ATOM 2667 C ILE A 167 -19.825 11.925 3.093 1.00 0.00 C ATOM 2668 O ILE A 167 -19.972 13.057 2.618 1.00 0.00 O ATOM 2669 CB ILE A 167 -18.683 10.738 1.202 1.00 0.00 C ATOM 2670 CG1 ILE A 167 -19.057 11.407 -0.112 1.00 0.00 C ATOM 2671 CG2 ILE A 167 -18.192 9.316 0.957 1.00 0.00 C ATOM 2672 CD1 ILE A 167 -18.794 12.884 -0.112 1.00 0.00 C ATOM 0 H ILE A 167 -21.505 11.563 1.227 1.00 0.00 H new ATOM 0 HA ILE A 167 -19.734 9.801 2.745 1.00 0.00 H new ATOM 0 HB ILE A 167 -17.878 11.321 1.650 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -18.495 10.943 -0.923 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -20.113 11.231 -0.315 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -17.354 9.335 0.260 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -17.869 8.875 1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -19.001 8.719 0.535 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -19.081 13.305 -1.076 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -19.377 13.357 0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -17.733 13.065 0.062 1.00 0.00 H new ATOM 2684 N THR A 168 -19.747 11.718 4.397 1.00 0.00 N ATOM 2685 CA THR A 168 -19.633 12.857 5.272 1.00 0.00 C ATOM 2686 C THR A 168 -18.399 13.575 4.761 1.00 0.00 C ATOM 2687 O THR A 168 -17.491 12.974 4.171 1.00 0.00 O ATOM 2688 CB THR A 168 -19.480 12.420 6.736 1.00 0.00 C ATOM 2689 OG1 THR A 168 -18.441 11.434 6.843 1.00 0.00 O ATOM 2690 CG2 THR A 168 -20.792 11.840 7.251 1.00 0.00 C ATOM 0 H THR A 168 -19.760 10.806 4.854 1.00 0.00 H new ATOM 0 HA THR A 168 -20.517 13.495 5.262 1.00 0.00 H new ATOM 0 HB THR A 168 -19.216 13.290 7.338 1.00 0.00 H new ATOM 0 HG1 THR A 168 -18.452 11.044 7.742 1.00 0.00 H new ATOM 0 HG21 THR A 168 -20.671 11.534 8.290 1.00 0.00 H new ATOM 0 HG22 THR A 168 -21.575 12.595 7.184 1.00 0.00 H new ATOM 0 HG23 THR A 168 -21.069 10.976 6.648 1.00 0.00 H new ATOM 2698 N ARG A 169 -18.346 14.868 5.033 1.00 0.00 N ATOM 2699 CA ARG A 169 -17.183 15.628 4.646 1.00 0.00 C ATOM 2700 C ARG A 169 -16.080 15.103 5.537 1.00 0.00 C ATOM 2701 O ARG A 169 -14.933 15.402 5.274 1.00 0.00 O ATOM 2702 CB ARG A 169 -17.321 17.165 4.773 1.00 0.00 C ATOM 2703 CG ARG A 169 -18.720 17.680 5.070 1.00 0.00 C ATOM 2704 CD ARG A 169 -18.699 19.136 5.482 1.00 0.00 C ATOM 2705 NE ARG A 169 -20.008 19.608 5.915 1.00 0.00 N ATOM 2706 CZ ARG A 169 -20.190 20.686 6.679 1.00 0.00 C ATOM 2707 NH1 ARG A 169 -19.143 21.395 7.096 1.00 0.00 N ATOM 2708 NH2 ARG A 169 -21.415 21.053 7.023 1.00 0.00 N ATOM 0 H ARG A 169 -19.077 15.397 5.508 1.00 0.00 H new ATOM 0 HA ARG A 169 -16.995 15.494 3.581 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -16.653 17.507 5.563 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -16.976 17.620 3.845 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -19.348 17.560 4.187 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -19.168 17.082 5.864 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -17.981 19.272 6.290 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -18.355 19.743 4.645 1.00 0.00 H new ATOM 0 HE ARG A 169 -20.831 19.085 5.617 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -18.199 21.114 6.831 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -19.285 22.219 7.680 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -22.218 20.511 6.704 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -21.555 21.877 7.607 1.00 0.00 H new ATOM 2722 N GLN A 170 -16.383 14.377 6.629 1.00 0.00 N ATOM 2723 CA GLN A 170 -15.350 13.735 7.409 1.00 0.00 C ATOM 2724 C GLN A 170 -14.570 12.804 6.530 1.00 0.00 C ATOM 2725 O GLN A 170 -13.394 12.585 6.845 1.00 0.00 O ATOM 2726 CB GLN A 170 -15.953 12.992 8.595 1.00 0.00 C ATOM 2727 CG GLN A 170 -16.519 13.919 9.663 1.00 0.00 C ATOM 2728 CD GLN A 170 -17.884 14.478 9.301 1.00 0.00 C ATOM 2729 OE1 GLN A 170 -17.992 15.488 8.604 1.00 0.00 O ATOM 2730 NE2 GLN A 170 -18.936 13.829 9.768 1.00 0.00 N ATOM 0 H GLN A 170 -17.331 14.231 6.976 1.00 0.00 H new ATOM 0 HA GLN A 170 -14.676 14.494 7.806 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -16.745 12.334 8.238 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -15.189 12.357 9.043 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -16.593 13.376 10.605 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -15.826 14.744 9.824 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -18.808 12.996 10.342 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -19.876 14.161 9.554 1.00 0.00 H new ATOM 2739 N GLU A 171 -15.125 12.188 5.462 1.00 0.00 N ATOM 2740 CA GLU A 171 -14.247 11.257 4.792 1.00 0.00 C ATOM 2741 C GLU A 171 -13.280 12.174 4.090 1.00 0.00 C ATOM 2742 O GLU A 171 -12.077 12.026 4.173 1.00 0.00 O ATOM 2743 CB GLU A 171 -15.042 10.310 3.896 1.00 0.00 C ATOM 2744 CG GLU A 171 -15.604 9.143 4.698 1.00 0.00 C ATOM 2745 CD GLU A 171 -16.954 8.652 4.216 1.00 0.00 C ATOM 2746 OE1 GLU A 171 -17.963 9.347 4.474 1.00 0.00 O ATOM 2747 OE2 GLU A 171 -17.007 7.549 3.619 1.00 0.00 O ATOM 0 H GLU A 171 -16.068 12.308 5.092 1.00 0.00 H new ATOM 0 HA GLU A 171 -13.713 10.561 5.439 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -15.857 10.854 3.419 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -14.401 9.933 3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.895 8.316 4.661 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -15.690 9.442 5.742 1.00 0.00 H new ATOM 2754 N ILE A 172 -13.861 13.185 3.499 1.00 0.00 N ATOM 2755 CA ILE A 172 -13.137 14.103 2.661 1.00 0.00 C ATOM 2756 C ILE A 172 -12.089 14.769 3.535 1.00 0.00 C ATOM 2757 O ILE A 172 -10.992 15.001 3.025 1.00 0.00 O ATOM 2758 CB ILE A 172 -14.162 15.064 2.061 1.00 0.00 C ATOM 2759 CG1 ILE A 172 -15.366 14.258 1.558 1.00 0.00 C ATOM 2760 CG2 ILE A 172 -13.554 15.827 0.922 1.00 0.00 C ATOM 2761 CD1 ILE A 172 -14.979 13.133 0.617 1.00 0.00 C ATOM 0 H ILE A 172 -14.855 13.395 3.586 1.00 0.00 H new ATOM 0 HA ILE A 172 -12.611 13.636 1.829 1.00 0.00 H new ATOM 0 HB ILE A 172 -14.482 15.773 2.824 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -15.899 13.841 2.413 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -16.057 14.929 1.048 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -14.295 16.508 0.504 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -12.699 16.398 1.282 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -13.226 15.130 0.151 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -15.875 12.602 0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -14.472 13.546 -0.255 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -14.311 12.442 1.131 1.00 0.00 H new ATOM 2773 N GLY A 173 -12.310 15.092 4.771 1.00 0.00 N ATOM 2774 CA GLY A 173 -11.329 15.823 5.503 1.00 0.00 C ATOM 2775 C GLY A 173 -10.177 15.067 6.120 1.00 0.00 C ATOM 2776 O GLY A 173 -9.185 15.619 6.603 1.00 0.00 O ATOM 0 H GLY A 173 -13.157 14.862 5.290 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -10.911 16.576 4.835 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -11.842 16.356 6.304 1.00 0.00 H new ATOM 2780 N GLN A 174 -10.397 13.755 6.096 1.00 0.00 N ATOM 2781 CA GLN A 174 -9.429 12.748 6.509 1.00 0.00 C ATOM 2782 C GLN A 174 -8.635 12.204 5.296 1.00 0.00 C ATOM 2783 O GLN A 174 -7.457 11.899 5.418 1.00 0.00 O ATOM 2784 CB GLN A 174 -10.109 11.619 7.245 1.00 0.00 C ATOM 2785 CG GLN A 174 -10.583 12.088 8.588 1.00 0.00 C ATOM 2786 CD GLN A 174 -11.258 11.012 9.377 1.00 0.00 C ATOM 2787 OE1 GLN A 174 -10.618 10.293 10.139 1.00 0.00 O ATOM 2788 NE2 GLN A 174 -12.556 10.892 9.193 1.00 0.00 N ATOM 0 H GLN A 174 -11.280 13.354 5.779 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.723 13.226 7.188 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.953 11.251 6.662 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -9.417 10.785 7.366 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -9.733 12.468 9.155 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -11.274 12.920 8.453 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -13.039 11.516 8.547 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -13.078 10.175 9.696 1.00 0.00 H new ATOM 2797 N ILE A 175 -9.301 12.094 4.117 1.00 0.00 N ATOM 2798 CA ILE A 175 -8.689 11.510 2.900 1.00 0.00 C ATOM 2799 C ILE A 175 -7.995 12.563 2.067 1.00 0.00 C ATOM 2800 O ILE A 175 -6.806 12.455 1.782 1.00 0.00 O ATOM 2801 CB ILE A 175 -9.721 10.806 1.962 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.753 9.992 2.740 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -9.006 9.894 0.969 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -12.042 9.758 1.967 1.00 0.00 C ATOM 0 H ILE A 175 -10.264 12.404 3.986 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.982 10.773 3.280 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.248 11.597 1.428 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.319 9.029 3.008 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.985 10.508 3.672 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.740 9.412 0.324 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -8.321 10.485 0.361 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -8.445 9.133 1.512 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -12.731 9.174 2.577 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -12.498 10.717 1.722 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -11.822 9.215 1.048 1.00 0.00 H new ATOM 2816 N VAL A 176 -8.759 13.575 1.668 1.00 0.00 N ATOM 2817 CA VAL A 176 -8.234 14.643 0.835 1.00 0.00 C ATOM 2818 C VAL A 176 -7.031 15.288 1.501 1.00 0.00 C ATOM 2819 O VAL A 176 -5.925 15.238 0.979 1.00 0.00 O ATOM 2820 CB VAL A 176 -9.311 15.702 0.503 1.00 0.00 C ATOM 2821 CG1 VAL A 176 -8.777 16.752 -0.458 1.00 0.00 C ATOM 2822 CG2 VAL A 176 -10.545 15.046 -0.096 1.00 0.00 C ATOM 0 H VAL A 176 -9.745 13.675 1.910 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.919 14.200 -0.110 1.00 0.00 H new ATOM 0 HB VAL A 176 -9.583 16.192 1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -9.559 17.481 -0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -7.923 17.257 -0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -8.466 16.272 -1.386 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -11.290 15.809 -0.322 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -10.271 14.524 -1.013 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -10.961 14.334 0.617 1.00 0.00 H new ATOM 2832 N GLY A 177 -7.234 15.862 2.664 1.00 0.00 N ATOM 2833 CA GLY A 177 -6.123 16.463 3.363 1.00 0.00 C ATOM 2834 C GLY A 177 -6.518 17.610 4.253 1.00 0.00 C ATOM 2835 O GLY A 177 -5.807 17.967 5.195 1.00 0.00 O ATOM 0 H GLY A 177 -8.135 15.925 3.137 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -5.629 15.701 3.965 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -5.394 16.815 2.633 1.00 0.00 H new ATOM 2839 N CYS A 178 -7.664 18.184 3.944 1.00 0.00 N ATOM 2840 CA CYS A 178 -8.146 19.352 4.657 1.00 0.00 C ATOM 2841 C CYS A 178 -9.389 18.958 5.376 1.00 0.00 C ATOM 2842 O CYS A 178 -10.109 18.114 4.878 1.00 0.00 O ATOM 2843 CB CYS A 178 -8.442 20.500 3.688 1.00 0.00 C ATOM 2844 SG CYS A 178 -6.966 21.293 3.011 1.00 0.00 S ATOM 0 H CYS A 178 -8.282 17.859 3.200 1.00 0.00 H new ATOM 0 HA CYS A 178 -7.387 19.701 5.357 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -9.047 20.120 2.865 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -9.041 21.251 4.203 1.00 0.00 H new ATOM 0 HG CYS A 178 -7.319 22.248 2.203 1.00 0.00 H new ATOM 2850 N SER A 179 -9.680 19.561 6.513 1.00 0.00 N ATOM 2851 CA SER A 179 -10.838 19.170 7.241 1.00 0.00 C ATOM 2852 C SER A 179 -12.062 19.458 6.413 1.00 0.00 C ATOM 2853 O SER A 179 -12.016 20.102 5.352 1.00 0.00 O ATOM 2854 CB SER A 179 -10.877 19.923 8.570 1.00 0.00 C ATOM 2855 OG SER A 179 -9.812 20.861 8.643 1.00 0.00 O ATOM 0 H SER A 179 -9.131 20.310 6.935 1.00 0.00 H new ATOM 0 HA SER A 179 -10.811 18.102 7.455 1.00 0.00 H new ATOM 0 HB2 SER A 179 -11.831 20.439 8.674 1.00 0.00 H new ATOM 0 HB3 SER A 179 -10.804 19.217 9.397 1.00 0.00 H new ATOM 0 HG SER A 179 -8.976 20.391 8.844 1.00 0.00 H new ATOM 2861 N ARG A 180 -13.143 18.936 6.930 1.00 0.00 N ATOM 2862 CA ARG A 180 -14.495 19.155 6.450 1.00 0.00 C ATOM 2863 C ARG A 180 -14.831 20.648 6.373 1.00 0.00 C ATOM 2864 O ARG A 180 -15.998 20.991 6.450 1.00 0.00 O ATOM 2865 CB ARG A 180 -15.505 18.379 7.314 1.00 0.00 C ATOM 2866 CG ARG A 180 -15.226 18.345 8.806 1.00 0.00 C ATOM 2867 CD ARG A 180 -15.662 19.622 9.497 1.00 0.00 C ATOM 2868 NE ARG A 180 -15.639 19.466 10.946 1.00 0.00 N ATOM 2869 CZ ARG A 180 -15.736 20.466 11.818 1.00 0.00 C ATOM 2870 NH1 ARG A 180 -15.888 21.716 11.400 1.00 0.00 N ATOM 2871 NH2 ARG A 180 -15.691 20.212 13.117 1.00 0.00 N ATOM 0 H ARG A 180 -13.110 18.314 7.738 1.00 0.00 H new ATOM 0 HA ARG A 180 -14.563 18.769 5.433 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -16.492 18.814 7.160 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -15.549 17.352 6.950 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -15.745 17.497 9.252 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -14.160 18.190 8.972 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -15.004 20.440 9.205 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -16.667 19.890 9.172 1.00 0.00 H new ATOM 0 HE ARG A 180 -15.541 18.521 11.318 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -15.932 21.918 10.401 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -15.961 22.475 12.078 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -15.582 19.253 13.446 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -15.765 20.976 13.789 1.00 0.00 H new ATOM 2885 N GLU A 181 -13.801 21.509 6.436 1.00 0.00 N ATOM 2886 CA GLU A 181 -13.971 22.943 6.458 1.00 0.00 C ATOM 2887 C GLU A 181 -13.586 23.752 5.187 1.00 0.00 C ATOM 2888 O GLU A 181 -14.378 24.541 4.665 1.00 0.00 O ATOM 2889 CB GLU A 181 -13.157 23.485 7.616 1.00 0.00 C ATOM 2890 CG GLU A 181 -13.800 23.210 8.955 1.00 0.00 C ATOM 2891 CD GLU A 181 -15.114 23.946 9.119 1.00 0.00 C ATOM 2892 OE1 GLU A 181 -15.097 25.191 9.117 1.00 0.00 O ATOM 2893 OE2 GLU A 181 -16.162 23.276 9.249 1.00 0.00 O ATOM 0 H GLU A 181 -12.826 21.211 6.473 1.00 0.00 H new ATOM 0 HA GLU A 181 -15.049 23.081 6.540 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -12.162 23.040 7.596 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -13.028 24.560 7.493 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -13.970 22.139 9.062 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -13.118 23.506 9.752 1.00 0.00 H new ATOM 2900 N THR A 182 -12.409 23.411 4.627 1.00 0.00 N ATOM 2901 CA THR A 182 -12.042 23.887 3.285 1.00 0.00 C ATOM 2902 C THR A 182 -13.021 23.086 2.402 1.00 0.00 C ATOM 2903 O THR A 182 -13.812 23.626 1.597 1.00 0.00 O ATOM 2904 CB THR A 182 -10.579 23.549 2.952 1.00 0.00 C ATOM 2905 OG1 THR A 182 -9.899 23.176 4.160 1.00 0.00 O ATOM 2906 CG2 THR A 182 -9.869 24.732 2.314 1.00 0.00 C ATOM 0 H THR A 182 -11.710 22.819 5.075 1.00 0.00 H new ATOM 0 HA THR A 182 -12.110 24.968 3.159 1.00 0.00 H new ATOM 0 HB THR A 182 -10.567 22.725 2.239 1.00 0.00 H new ATOM 0 HG1 THR A 182 -8.951 23.416 4.090 1.00 0.00 H new ATOM 0 HG21 THR A 182 -8.837 24.460 2.091 1.00 0.00 H new ATOM 0 HG22 THR A 182 -10.379 25.008 1.391 1.00 0.00 H new ATOM 0 HG23 THR A 182 -9.881 25.578 3.002 1.00 0.00 H new ATOM 2914 N VAL A 183 -12.991 21.785 2.608 1.00 0.00 N ATOM 2915 CA VAL A 183 -13.887 20.861 1.966 1.00 0.00 C ATOM 2916 C VAL A 183 -15.255 21.135 2.582 1.00 0.00 C ATOM 2917 O VAL A 183 -16.259 20.861 1.922 1.00 0.00 O ATOM 2918 CB VAL A 183 -13.393 19.434 2.296 1.00 0.00 C ATOM 2919 CG1 VAL A 183 -14.498 18.516 2.759 1.00 0.00 C ATOM 2920 CG2 VAL A 183 -12.692 18.833 1.116 1.00 0.00 C ATOM 0 H VAL A 183 -12.328 21.337 3.240 1.00 0.00 H new ATOM 0 HA VAL A 183 -13.933 20.964 0.882 1.00 0.00 H new ATOM 0 HB VAL A 183 -12.695 19.537 3.126 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -14.086 17.530 2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -14.955 18.923 3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -15.252 18.431 1.977 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -12.352 17.829 1.368 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -13.379 18.782 0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -11.834 19.450 0.849 1.00 0.00 H new ATOM 2930 N GLY A 184 -15.368 21.678 3.776 1.00 0.00 N ATOM 2931 CA GLY A 184 -16.678 22.077 4.235 1.00 0.00 C ATOM 2932 C GLY A 184 -17.286 23.119 3.348 1.00 0.00 C ATOM 2933 O GLY A 184 -18.514 23.182 3.254 1.00 0.00 O ATOM 0 H GLY A 184 -14.599 21.848 4.424 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -17.331 21.205 4.272 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -16.605 22.463 5.252 1.00 0.00 H new ATOM 2937 N ARG A 185 -16.449 23.891 2.611 1.00 0.00 N ATOM 2938 CA ARG A 185 -17.034 24.940 1.766 1.00 0.00 C ATOM 2939 C ARG A 185 -17.821 24.133 0.773 1.00 0.00 C ATOM 2940 O ARG A 185 -18.990 24.350 0.495 1.00 0.00 O ATOM 2941 CB ARG A 185 -15.963 25.793 1.090 1.00 0.00 C ATOM 2942 CG ARG A 185 -15.103 26.569 2.070 1.00 0.00 C ATOM 2943 CD ARG A 185 -14.010 27.341 1.357 1.00 0.00 C ATOM 2944 NE ARG A 185 -12.969 27.788 2.277 1.00 0.00 N ATOM 2945 CZ ARG A 185 -11.814 28.320 1.889 1.00 0.00 C ATOM 2946 NH1 ARG A 185 -11.553 28.469 0.595 1.00 0.00 N ATOM 2947 NH2 ARG A 185 -10.920 28.703 2.795 1.00 0.00 N ATOM 0 H ARG A 185 -15.432 23.812 2.587 1.00 0.00 H new ATOM 0 HA ARG A 185 -17.635 25.663 2.317 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -15.323 25.149 0.487 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -16.444 26.493 0.407 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -15.728 27.259 2.637 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -14.656 25.881 2.788 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -13.566 26.712 0.585 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -14.445 28.205 0.854 1.00 0.00 H new ATOM 0 HE ARG A 185 -13.138 27.686 3.278 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -12.239 28.175 -0.101 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -10.667 28.877 0.297 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -11.120 28.589 3.789 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -10.034 29.111 2.497 1.00 0.00 H new ATOM 2961 N ILE A 186 -17.042 23.226 0.204 1.00 0.00 N ATOM 2962 CA ILE A 186 -17.452 22.448 -0.958 1.00 0.00 C ATOM 2963 C ILE A 186 -18.708 21.653 -0.727 1.00 0.00 C ATOM 2964 O ILE A 186 -19.673 21.718 -1.480 1.00 0.00 O ATOM 2965 CB ILE A 186 -16.324 21.511 -1.382 1.00 0.00 C ATOM 2966 CG1 ILE A 186 -14.998 22.286 -1.394 1.00 0.00 C ATOM 2967 CG2 ILE A 186 -16.637 20.898 -2.741 1.00 0.00 C ATOM 2968 CD1 ILE A 186 -14.791 23.156 -2.618 1.00 0.00 C ATOM 0 H ILE A 186 -16.103 23.007 0.536 1.00 0.00 H new ATOM 0 HA ILE A 186 -17.670 23.164 -1.750 1.00 0.00 H new ATOM 0 HB ILE A 186 -16.231 20.691 -0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -14.951 22.914 -0.505 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -14.175 21.575 -1.326 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.826 20.231 -3.035 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.567 20.333 -2.680 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.742 21.690 -3.482 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.831 23.666 -2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -14.803 22.534 -3.513 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -15.590 23.894 -2.679 1.00 0.00 H new ATOM 2980 N LEU A 187 -18.688 20.920 0.328 1.00 0.00 N ATOM 2981 CA LEU A 187 -19.792 20.083 0.698 1.00 0.00 C ATOM 2982 C LEU A 187 -20.985 20.939 1.097 1.00 0.00 C ATOM 2983 O LEU A 187 -22.132 20.500 1.085 1.00 0.00 O ATOM 2984 CB LEU A 187 -19.281 19.061 1.675 1.00 0.00 C ATOM 2985 CG LEU A 187 -18.082 18.288 1.066 1.00 0.00 C ATOM 2986 CD1 LEU A 187 -18.008 16.904 1.582 1.00 0.00 C ATOM 2987 CD2 LEU A 187 -18.146 18.181 -0.455 1.00 0.00 C ATOM 0 H LEU A 187 -17.898 20.878 0.972 1.00 0.00 H new ATOM 0 HA LEU A 187 -20.202 19.496 -0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -18.975 19.552 2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -20.078 18.364 1.934 1.00 0.00 H new ATOM 0 HG LEU A 187 -17.207 18.869 1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -17.156 16.393 1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -17.889 16.925 2.665 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -18.925 16.372 1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -17.279 17.629 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -19.057 17.657 -0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -18.148 19.180 -0.890 1.00 0.00 H new ATOM 2999 N LYS A 188 -20.684 22.196 1.382 1.00 0.00 N ATOM 3000 CA LYS A 188 -21.749 23.132 1.739 1.00 0.00 C ATOM 3001 C LYS A 188 -22.433 23.609 0.434 1.00 0.00 C ATOM 3002 O LYS A 188 -23.656 23.791 0.367 1.00 0.00 O ATOM 3003 CB LYS A 188 -21.217 24.326 2.535 1.00 0.00 C ATOM 3004 CG LYS A 188 -22.304 25.082 3.283 1.00 0.00 C ATOM 3005 CD LYS A 188 -22.883 26.213 2.451 1.00 0.00 C ATOM 3006 CE LYS A 188 -24.304 26.534 2.878 1.00 0.00 C ATOM 3007 NZ LYS A 188 -24.887 27.638 2.074 1.00 0.00 N ATOM 0 H LYS A 188 -19.742 22.588 1.376 1.00 0.00 H new ATOM 0 HA LYS A 188 -22.468 22.624 2.382 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -20.471 23.975 3.248 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -20.710 25.011 1.855 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -23.100 24.392 3.561 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -21.894 25.486 4.209 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -22.259 27.101 2.555 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -22.871 25.936 1.397 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -24.924 25.643 2.775 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -24.313 26.809 3.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -25.817 27.896 2.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -24.256 28.464 2.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -24.996 27.329 1.087 1.00 0.00 H new ATOM 3021 N MET A 189 -21.634 23.751 -0.639 1.00 0.00 N ATOM 3022 CA MET A 189 -22.178 24.249 -1.931 1.00 0.00 C ATOM 3023 C MET A 189 -22.971 23.140 -2.585 1.00 0.00 C ATOM 3024 O MET A 189 -23.863 23.402 -3.398 1.00 0.00 O ATOM 3025 CB MET A 189 -21.115 24.834 -2.879 1.00 0.00 C ATOM 3026 CG MET A 189 -19.856 24.012 -3.047 1.00 0.00 C ATOM 3027 SD MET A 189 -18.451 24.998 -3.597 1.00 0.00 S ATOM 3028 CE MET A 189 -18.134 25.979 -2.137 1.00 0.00 C ATOM 0 H MET A 189 -20.637 23.537 -0.648 1.00 0.00 H new ATOM 0 HA MET A 189 -22.831 25.094 -1.710 1.00 0.00 H new ATOM 0 HB2 MET A 189 -21.568 24.973 -3.860 1.00 0.00 H new ATOM 0 HB3 MET A 189 -20.835 25.822 -2.514 1.00 0.00 H new ATOM 0 HG2 MET A 189 -19.610 23.533 -2.099 1.00 0.00 H new ATOM 0 HG3 MET A 189 -20.040 23.215 -3.768 1.00 0.00 H new ATOM 0 HE1 MET A 189 -17.972 27.018 -2.425 1.00 0.00 H new ATOM 0 HE2 MET A 189 -18.990 25.918 -1.465 1.00 0.00 H new ATOM 0 HE3 MET A 189 -17.246 25.601 -1.630 1.00 0.00 H new ATOM 3038 N LEU A 190 -22.597 21.917 -2.296 1.00 0.00 N ATOM 3039 CA LEU A 190 -23.270 20.754 -2.849 1.00 0.00 C ATOM 3040 C LEU A 190 -24.757 20.769 -2.565 1.00 0.00 C ATOM 3041 O LEU A 190 -25.558 20.586 -3.477 1.00 0.00 O ATOM 3042 CB LEU A 190 -22.653 19.488 -2.297 1.00 0.00 C ATOM 3043 CG LEU A 190 -21.160 19.390 -2.523 1.00 0.00 C ATOM 3044 CD1 LEU A 190 -20.710 17.966 -2.384 1.00 0.00 C ATOM 3045 CD2 LEU A 190 -20.782 19.944 -3.877 1.00 0.00 C ATOM 0 H LEU A 190 -21.820 21.694 -1.673 1.00 0.00 H new ATOM 0 HA LEU A 190 -23.141 20.785 -3.931 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -22.854 19.433 -1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -23.138 18.627 -2.757 1.00 0.00 H new ATOM 0 HG LEU A 190 -20.655 19.990 -1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -19.634 17.907 -2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -20.944 17.607 -1.382 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -21.224 17.348 -3.120 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -19.704 19.862 -4.016 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -21.292 19.378 -4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -21.077 20.992 -3.937 1.00 0.00 H new ATOM 3057 N GLU A 191 -25.149 20.973 -1.315 1.00 0.00 N ATOM 3058 CA GLU A 191 -26.560 21.020 -0.962 1.00 0.00 C ATOM 3059 C GLU A 191 -27.203 22.272 -1.534 1.00 0.00 C ATOM 3060 O GLU A 191 -28.426 22.411 -1.548 1.00 0.00 O ATOM 3061 CB GLU A 191 -26.713 21.004 0.558 1.00 0.00 C ATOM 3062 CG GLU A 191 -28.122 20.687 1.029 1.00 0.00 C ATOM 3063 CD GLU A 191 -28.188 20.355 2.504 1.00 0.00 C ATOM 3064 OE1 GLU A 191 -28.039 21.281 3.331 1.00 0.00 O ATOM 3065 OE2 GLU A 191 -28.402 19.170 2.844 1.00 0.00 O ATOM 0 H GLU A 191 -24.511 21.108 -0.531 1.00 0.00 H new ATOM 0 HA GLU A 191 -27.059 20.147 -1.382 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -26.026 20.268 0.975 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -26.418 21.976 0.954 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -28.769 21.540 0.824 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -28.511 19.847 0.455 1.00 0.00 H new ATOM 3072 N ASP A 192 -26.366 23.179 -2.012 1.00 0.00 N ATOM 3073 CA ASP A 192 -26.855 24.411 -2.605 1.00 0.00 C ATOM 3074 C ASP A 192 -26.949 24.211 -4.108 1.00 0.00 C ATOM 3075 O ASP A 192 -27.380 25.088 -4.857 1.00 0.00 O ATOM 3076 CB ASP A 192 -25.937 25.598 -2.277 1.00 0.00 C ATOM 3077 CG ASP A 192 -26.506 26.497 -1.195 1.00 0.00 C ATOM 3078 OD1 ASP A 192 -25.934 26.537 -0.085 1.00 0.00 O ATOM 3079 OD2 ASP A 192 -27.526 27.169 -1.448 1.00 0.00 O ATOM 0 H ASP A 192 -25.350 23.085 -2.001 1.00 0.00 H new ATOM 0 HA ASP A 192 -27.836 24.644 -2.192 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -24.965 25.223 -1.958 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -25.771 26.184 -3.181 1.00 0.00 H new ATOM 3084 N GLN A 193 -26.520 23.014 -4.507 1.00 0.00 N ATOM 3085 CA GLN A 193 -26.507 22.588 -5.899 1.00 0.00 C ATOM 3086 C GLN A 193 -25.641 23.523 -6.722 1.00 0.00 C ATOM 3087 O GLN A 193 -25.828 23.667 -7.928 1.00 0.00 O ATOM 3088 CB GLN A 193 -27.925 22.552 -6.477 1.00 0.00 C ATOM 3089 CG GLN A 193 -28.678 21.260 -6.205 1.00 0.00 C ATOM 3090 CD GLN A 193 -29.637 21.363 -5.037 1.00 0.00 C ATOM 3091 OE1 GLN A 193 -30.760 21.849 -5.180 1.00 0.00 O ATOM 3092 NE2 GLN A 193 -29.219 20.879 -3.882 1.00 0.00 N ATOM 0 H GLN A 193 -26.168 22.307 -3.862 1.00 0.00 H new ATOM 0 HA GLN A 193 -26.093 21.581 -5.940 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -28.494 23.385 -6.064 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -27.870 22.707 -7.555 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -29.233 20.976 -7.099 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -27.961 20.463 -6.009 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -28.282 20.485 -3.804 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -29.833 20.899 -3.068 1.00 0.00 H new ATOM 3101 N ASN A 194 -24.682 24.152 -6.064 1.00 0.00 N ATOM 3102 CA ASN A 194 -23.798 25.091 -6.738 1.00 0.00 C ATOM 3103 C ASN A 194 -22.555 24.369 -7.236 1.00 0.00 C ATOM 3104 O ASN A 194 -21.619 24.981 -7.747 1.00 0.00 O ATOM 3105 CB ASN A 194 -23.431 26.242 -5.797 1.00 0.00 C ATOM 3106 CG ASN A 194 -23.053 27.506 -6.542 1.00 0.00 C ATOM 3107 OD1 ASN A 194 -21.877 27.848 -6.655 1.00 0.00 O ATOM 3108 ND2 ASN A 194 -24.049 28.207 -7.061 1.00 0.00 N ATOM 0 H ASN A 194 -24.495 24.031 -5.069 1.00 0.00 H new ATOM 0 HA ASN A 194 -24.314 25.514 -7.600 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -24.274 26.451 -5.139 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -22.599 25.936 -5.162 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -23.854 29.065 -7.577 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -25.011 27.889 -6.945 1.00 0.00 H new ATOM 3115 N LEU A 195 -22.556 23.054 -7.070 1.00 0.00 N ATOM 3116 CA LEU A 195 -21.427 22.229 -7.507 1.00 0.00 C ATOM 3117 C LEU A 195 -21.844 20.770 -7.796 1.00 0.00 C ATOM 3118 O LEU A 195 -21.259 20.101 -8.649 1.00 0.00 O ATOM 3119 CB LEU A 195 -20.377 22.230 -6.390 1.00 0.00 C ATOM 3120 CG LEU A 195 -18.928 22.005 -6.818 1.00 0.00 C ATOM 3121 CD1 LEU A 195 -18.012 22.970 -6.089 1.00 0.00 C ATOM 3122 CD2 LEU A 195 -18.495 20.576 -6.537 1.00 0.00 C ATOM 0 H LEU A 195 -23.319 22.533 -6.639 1.00 0.00 H new ATOM 0 HA LEU A 195 -21.035 22.649 -8.433 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -20.434 23.185 -5.868 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -20.644 21.457 -5.670 1.00 0.00 H new ATOM 0 HG LEU A 195 -18.860 22.183 -7.891 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -16.982 22.800 -6.402 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -18.299 23.994 -6.326 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -18.096 22.810 -5.014 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -17.460 20.441 -6.851 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -18.580 20.373 -5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -19.134 19.887 -7.089 1.00 0.00 H new ATOM 3134 N ILE A 196 -22.882 20.339 -7.080 1.00 0.00 N ATOM 3135 CA ILE A 196 -23.438 18.990 -7.053 1.00 0.00 C ATOM 3136 C ILE A 196 -24.843 19.166 -6.517 1.00 0.00 C ATOM 3137 O ILE A 196 -25.536 20.133 -6.805 1.00 0.00 O ATOM 3138 CB ILE A 196 -22.647 17.902 -6.297 1.00 0.00 C ATOM 3139 CG1 ILE A 196 -21.164 18.004 -6.589 1.00 0.00 C ATOM 3140 CG2 ILE A 196 -23.108 16.526 -6.765 1.00 0.00 C ATOM 3141 CD1 ILE A 196 -20.348 17.154 -5.664 1.00 0.00 C ATOM 0 H ILE A 196 -23.391 20.969 -6.460 1.00 0.00 H new ATOM 0 HA ILE A 196 -23.396 18.580 -8.062 1.00 0.00 H new ATOM 0 HB ILE A 196 -22.824 18.042 -5.231 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -20.976 17.701 -7.619 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -20.848 19.043 -6.499 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -22.551 15.755 -6.233 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -24.173 16.410 -6.562 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -22.931 16.428 -7.836 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -19.291 17.259 -5.911 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -20.514 17.473 -4.635 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -20.644 16.111 -5.772 1.00 0.00 H new ATOM 3153 N SER A 197 -25.267 18.139 -5.775 1.00 0.00 N ATOM 3154 CA SER A 197 -26.506 18.156 -5.064 1.00 0.00 C ATOM 3155 C SER A 197 -26.410 17.077 -4.010 1.00 0.00 C ATOM 3156 O SER A 197 -26.567 15.886 -4.277 1.00 0.00 O ATOM 3157 CB SER A 197 -27.676 17.926 -5.975 1.00 0.00 C ATOM 3158 OG SER A 197 -28.886 17.824 -5.255 1.00 0.00 O ATOM 0 H SER A 197 -24.740 17.273 -5.663 1.00 0.00 H new ATOM 0 HA SER A 197 -26.674 19.133 -4.611 1.00 0.00 H new ATOM 0 HB2 SER A 197 -27.746 18.745 -6.691 1.00 0.00 H new ATOM 0 HB3 SER A 197 -27.516 17.013 -6.549 1.00 0.00 H new ATOM 0 HG SER A 197 -29.642 17.958 -5.865 1.00 0.00 H new ATOM 3164 N ALA A 198 -26.168 17.515 -2.763 1.00 0.00 N ATOM 3165 CA ALA A 198 -26.074 16.620 -1.660 1.00 0.00 C ATOM 3166 C ALA A 198 -27.417 16.613 -0.993 1.00 0.00 C ATOM 3167 O ALA A 198 -27.880 17.638 -0.495 1.00 0.00 O ATOM 3168 CB ALA A 198 -24.985 17.053 -0.691 1.00 0.00 C ATOM 0 H ALA A 198 -26.037 18.497 -2.520 1.00 0.00 H new ATOM 0 HA ALA A 198 -25.804 15.620 -1.998 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -24.937 16.350 0.141 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -24.025 17.070 -1.207 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -25.211 18.049 -0.311 1.00 0.00 H new ATOM 3174 N HIS A 199 -28.041 15.476 -1.009 1.00 0.00 N ATOM 3175 CA HIS A 199 -29.293 15.284 -0.307 1.00 0.00 C ATOM 3176 C HIS A 199 -28.889 14.951 1.121 1.00 0.00 C ATOM 3177 O HIS A 199 -28.976 13.802 1.572 1.00 0.00 O ATOM 3178 CB HIS A 199 -30.104 14.145 -0.922 1.00 0.00 C ATOM 3179 CG HIS A 199 -30.744 14.503 -2.224 1.00 0.00 C ATOM 3180 ND1 HIS A 199 -32.102 14.458 -2.423 1.00 0.00 N ATOM 3181 CD2 HIS A 199 -30.205 14.913 -3.396 1.00 0.00 C ATOM 3182 CE1 HIS A 199 -32.374 14.821 -3.660 1.00 0.00 C ATOM 3183 NE2 HIS A 199 -31.240 15.105 -4.273 1.00 0.00 N ATOM 0 H HIS A 199 -27.706 14.650 -1.505 1.00 0.00 H new ATOM 0 HA HIS A 199 -29.929 16.167 -0.362 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -29.452 13.285 -1.072 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -30.878 13.839 -0.218 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -29.155 15.061 -3.601 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -33.359 14.877 -4.099 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -31.149 15.416 -5.240 1.00 0.00 H new ATOM 3192 N GLY A 200 -28.383 15.964 1.801 1.00 0.00 N ATOM 3193 CA GLY A 200 -27.865 15.786 3.128 1.00 0.00 C ATOM 3194 C GLY A 200 -26.412 15.381 3.015 1.00 0.00 C ATOM 3195 O GLY A 200 -25.578 16.172 2.576 1.00 0.00 O ATOM 0 H GLY A 200 -28.324 16.919 1.447 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -27.959 16.709 3.700 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -28.433 15.022 3.659 1.00 0.00 H new ATOM 3199 N LYS A 201 -26.107 14.152 3.388 1.00 0.00 N ATOM 3200 CA LYS A 201 -24.743 13.647 3.270 1.00 0.00 C ATOM 3201 C LYS A 201 -24.628 12.701 2.070 1.00 0.00 C ATOM 3202 O LYS A 201 -23.532 12.383 1.624 1.00 0.00 O ATOM 3203 CB LYS A 201 -24.296 12.975 4.566 1.00 0.00 C ATOM 3204 CG LYS A 201 -25.354 12.090 5.201 1.00 0.00 C ATOM 3205 CD LYS A 201 -25.236 12.098 6.718 1.00 0.00 C ATOM 3206 CE LYS A 201 -26.331 11.268 7.368 1.00 0.00 C ATOM 3207 NZ LYS A 201 -27.681 11.863 7.171 1.00 0.00 N ATOM 0 H LYS A 201 -26.777 13.486 3.773 1.00 0.00 H new ATOM 0 HA LYS A 201 -24.072 14.489 3.097 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -23.409 12.375 4.365 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -24.005 13.745 5.280 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -26.345 12.436 4.908 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -25.250 11.070 4.830 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -24.261 11.708 7.010 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -25.291 13.124 7.083 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -26.316 10.261 6.952 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -26.129 11.175 8.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -28.368 11.374 7.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -27.655 12.873 7.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -27.965 11.758 6.176 1.00 0.00 H new ATOM 3221 N THR A 202 -25.779 12.299 1.543 1.00 0.00 N ATOM 3222 CA THR A 202 -25.857 11.488 0.342 1.00 0.00 C ATOM 3223 C THR A 202 -25.696 12.500 -0.771 1.00 0.00 C ATOM 3224 O THR A 202 -26.569 13.340 -0.993 1.00 0.00 O ATOM 3225 CB THR A 202 -27.228 10.772 0.242 1.00 0.00 C ATOM 3226 OG1 THR A 202 -28.057 11.171 1.349 1.00 0.00 O ATOM 3227 CG2 THR A 202 -27.070 9.256 0.251 1.00 0.00 C ATOM 0 H THR A 202 -26.688 12.530 1.943 1.00 0.00 H new ATOM 0 HA THR A 202 -25.108 10.696 0.314 1.00 0.00 H new ATOM 0 HB THR A 202 -27.692 11.059 -0.702 1.00 0.00 H new ATOM 0 HG1 THR A 202 -28.359 12.094 1.215 1.00 0.00 H new ATOM 0 HG21 THR A 202 -28.052 8.787 0.180 1.00 0.00 H new ATOM 0 HG22 THR A 202 -26.459 8.949 -0.598 1.00 0.00 H new ATOM 0 HG23 THR A 202 -26.587 8.946 1.178 1.00 0.00 H new ATOM 3235 N ILE A 203 -24.601 12.399 -1.500 1.00 0.00 N ATOM 3236 CA ILE A 203 -24.330 13.320 -2.567 1.00 0.00 C ATOM 3237 C ILE A 203 -24.754 12.734 -3.905 1.00 0.00 C ATOM 3238 O ILE A 203 -24.327 11.653 -4.285 1.00 0.00 O ATOM 3239 CB ILE A 203 -22.843 13.704 -2.556 1.00 0.00 C ATOM 3240 CG1 ILE A 203 -22.604 14.770 -1.487 1.00 0.00 C ATOM 3241 CG2 ILE A 203 -22.379 14.191 -3.922 1.00 0.00 C ATOM 3242 CD1 ILE A 203 -21.151 15.015 -1.181 1.00 0.00 C ATOM 0 H ILE A 203 -23.887 11.683 -1.366 1.00 0.00 H new ATOM 0 HA ILE A 203 -24.915 14.227 -2.416 1.00 0.00 H new ATOM 0 HB ILE A 203 -22.256 12.816 -2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -23.059 15.705 -1.813 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -23.112 14.471 -0.570 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -21.322 14.453 -3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -22.524 13.401 -4.659 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -22.958 15.068 -4.212 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -21.065 15.784 -0.413 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -20.694 14.093 -0.823 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -20.640 15.346 -2.085 1.00 0.00 H new ATOM 3254 N VAL A 204 -25.601 13.467 -4.599 1.00 0.00 N ATOM 3255 CA VAL A 204 -26.118 13.065 -5.888 1.00 0.00 C ATOM 3256 C VAL A 204 -25.588 14.037 -6.926 1.00 0.00 C ATOM 3257 O VAL A 204 -25.883 15.236 -6.989 1.00 0.00 O ATOM 3258 CB VAL A 204 -27.686 12.995 -5.872 1.00 0.00 C ATOM 3259 CG1 VAL A 204 -28.379 14.123 -6.621 1.00 0.00 C ATOM 3260 CG2 VAL A 204 -28.166 11.678 -6.428 1.00 0.00 C ATOM 0 H VAL A 204 -25.953 14.369 -4.278 1.00 0.00 H new ATOM 0 HA VAL A 204 -25.782 12.059 -6.139 1.00 0.00 H new ATOM 0 HB VAL A 204 -27.957 13.100 -4.822 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -29.459 13.993 -6.557 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -28.102 15.079 -6.177 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -28.073 14.107 -7.667 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -29.255 11.650 -6.408 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -27.819 11.569 -7.456 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -27.771 10.862 -5.823 1.00 0.00 H new ATOM 3270 N VAL A 205 -24.664 13.426 -7.652 1.00 0.00 N ATOM 3271 CA VAL A 205 -24.115 13.941 -8.881 1.00 0.00 C ATOM 3272 C VAL A 205 -25.306 13.593 -9.768 1.00 0.00 C ATOM 3273 O VAL A 205 -25.578 12.437 -10.110 1.00 0.00 O ATOM 3274 CB VAL A 205 -22.790 13.209 -9.214 1.00 0.00 C ATOM 3275 CG1 VAL A 205 -21.671 13.765 -8.338 1.00 0.00 C ATOM 3276 CG2 VAL A 205 -22.903 11.707 -8.960 1.00 0.00 C ATOM 0 H VAL A 205 -24.266 12.525 -7.385 1.00 0.00 H new ATOM 0 HA VAL A 205 -23.812 14.986 -8.937 1.00 0.00 H new ATOM 0 HB VAL A 205 -22.574 13.371 -10.270 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -20.738 13.252 -8.570 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -21.556 14.832 -8.529 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -21.919 13.609 -7.288 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -21.956 11.225 -9.204 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -23.140 11.532 -7.910 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -23.694 11.291 -9.584 1.00 0.00 H new ATOM 3286 N TYR A 206 -26.053 14.652 -10.042 1.00 0.00 N ATOM 3287 CA TYR A 206 -27.172 14.643 -10.990 1.00 0.00 C ATOM 3288 C TYR A 206 -26.731 14.050 -12.325 1.00 0.00 C ATOM 3289 O TYR A 206 -27.251 13.028 -12.773 1.00 0.00 O ATOM 3290 CB TYR A 206 -27.641 16.078 -11.290 1.00 0.00 C ATOM 3291 CG TYR A 206 -28.492 16.700 -10.226 1.00 0.00 C ATOM 3292 CD1 TYR A 206 -28.095 17.869 -9.591 1.00 0.00 C ATOM 3293 CD2 TYR A 206 -29.702 16.129 -9.872 1.00 0.00 C ATOM 3294 CE1 TYR A 206 -28.886 18.449 -8.631 1.00 0.00 C ATOM 3295 CE2 TYR A 206 -30.498 16.698 -8.908 1.00 0.00 C ATOM 3296 CZ TYR A 206 -30.090 17.861 -8.287 1.00 0.00 C ATOM 3297 OH TYR A 206 -30.884 18.433 -7.316 1.00 0.00 O ATOM 0 H TYR A 206 -25.901 15.562 -9.607 1.00 0.00 H new ATOM 0 HA TYR A 206 -27.971 14.055 -10.537 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -26.764 16.706 -11.446 1.00 0.00 H new ATOM 0 HB3 TYR A 206 -28.200 16.074 -12.225 1.00 0.00 H new ATOM 0 HD1 TYR A 206 -27.153 18.327 -9.855 1.00 0.00 H new ATOM 0 HD2 TYR A 206 -30.025 15.222 -10.361 1.00 0.00 H new ATOM 0 HE1 TYR A 206 -28.570 19.361 -8.146 1.00 0.00 H new ATOM 0 HE2 TYR A 206 -31.437 16.238 -8.638 1.00 0.00 H new ATOM 0 HH TYR A 206 -31.694 17.894 -7.197 1.00 0.00 H new ATOM 3307 N GLY A 207 -25.763 14.715 -12.960 1.00 0.00 N ATOM 3308 CA GLY A 207 -25.289 14.269 -14.249 1.00 0.00 C ATOM 3309 C GLY A 207 -24.163 15.115 -14.805 1.00 0.00 C ATOM 3310 O GLY A 207 -23.094 14.610 -15.145 1.00 0.00 O ATOM 0 H GLY A 207 -25.304 15.552 -12.599 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -24.950 13.237 -14.165 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -26.120 14.275 -14.955 1.00 0.00 H new ATOM 3314 N THR A 208 -24.408 16.419 -14.867 1.00 0.00 N ATOM 3315 CA THR A 208 -23.446 17.378 -15.388 1.00 0.00 C ATOM 3316 C THR A 208 -22.202 17.487 -14.514 1.00 0.00 C ATOM 3317 O THR A 208 -21.107 17.817 -14.983 1.00 0.00 O ATOM 3318 CB THR A 208 -24.095 18.761 -15.496 1.00 0.00 C ATOM 3319 OG1 THR A 208 -25.507 18.631 -15.288 1.00 0.00 O ATOM 3320 CG2 THR A 208 -23.827 19.391 -16.857 1.00 0.00 C ATOM 0 H THR A 208 -25.283 16.840 -14.556 1.00 0.00 H new ATOM 0 HA THR A 208 -23.139 17.018 -16.370 1.00 0.00 H new ATOM 0 HB THR A 208 -23.663 19.412 -14.736 1.00 0.00 H new ATOM 0 HG1 THR A 208 -25.930 19.513 -15.354 1.00 0.00 H new ATOM 0 HG21 THR A 208 -24.300 20.372 -16.903 1.00 0.00 H new ATOM 0 HG22 THR A 208 -22.752 19.499 -17.002 1.00 0.00 H new ATOM 0 HG23 THR A 208 -24.237 18.753 -17.640 1.00 0.00 H new ATOM 3328 N ARG A 209 -22.410 17.198 -13.237 1.00 0.00 N ATOM 3329 CA ARG A 209 -21.377 17.249 -12.231 1.00 0.00 C ATOM 3330 C ARG A 209 -21.799 16.401 -11.047 1.00 0.00 C ATOM 3331 O ARG A 209 -23.014 16.102 -10.947 1.00 0.00 O ATOM 3332 CB ARG A 209 -21.125 18.689 -11.776 1.00 0.00 C ATOM 3333 CG ARG A 209 -19.759 19.216 -12.169 1.00 0.00 C ATOM 3334 CD ARG A 209 -19.482 20.568 -11.536 1.00 0.00 C ATOM 3335 NE ARG A 209 -18.133 21.046 -11.837 1.00 0.00 N ATOM 3336 CZ ARG A 209 -17.684 22.262 -11.524 1.00 0.00 C ATOM 3337 NH1 ARG A 209 -18.482 23.132 -10.911 1.00 0.00 N ATOM 3338 NH2 ARG A 209 -16.441 22.605 -11.831 1.00 0.00 N ATOM 3339 OXT ARG A 209 -20.927 16.040 -10.241 1.00 0.00 O ATOM 0 H ARG A 209 -23.320 16.917 -12.872 1.00 0.00 H new ATOM 0 HA ARG A 209 -20.451 16.863 -12.656 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -21.892 19.336 -12.202 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -21.229 18.743 -10.692 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -18.992 18.505 -11.863 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -19.699 19.302 -13.254 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -20.212 21.293 -11.895 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -19.609 20.496 -10.456 1.00 0.00 H new ATOM 0 HE ARG A 209 -17.496 20.410 -12.316 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -19.440 22.870 -10.679 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -18.136 24.061 -10.673 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -15.831 21.940 -12.305 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -16.095 23.534 -11.593 1.00 0.00 H new TER 3353 ARG A 209 ATOM 3354 N VAL B 1 27.002 -18.954 2.530 1.00 0.00 N ATOM 3355 CA VAL B 1 27.586 -18.451 3.792 1.00 0.00 C ATOM 3356 C VAL B 1 26.646 -18.728 4.964 1.00 0.00 C ATOM 3357 O VAL B 1 25.432 -18.562 4.850 1.00 0.00 O ATOM 3358 CB VAL B 1 27.889 -16.934 3.700 1.00 0.00 C ATOM 3359 CG1 VAL B 1 26.637 -16.141 3.350 1.00 0.00 C ATOM 3360 CG2 VAL B 1 28.506 -16.422 4.994 1.00 0.00 C ATOM 0 H1 VAL B 1 27.275 -18.327 1.747 1.00 0.00 H new ATOM 0 H2 VAL B 1 27.354 -19.915 2.343 1.00 0.00 H new ATOM 0 H3 VAL B 1 25.965 -18.975 2.611 1.00 0.00 H new ATOM 0 HA VAL B 1 28.525 -18.978 3.960 1.00 0.00 H new ATOM 0 HB VAL B 1 28.612 -16.790 2.897 1.00 0.00 H new ATOM 0 HG11 VAL B 1 26.882 -15.080 3.293 1.00 0.00 H new ATOM 0 HG12 VAL B 1 26.251 -16.477 2.387 1.00 0.00 H new ATOM 0 HG13 VAL B 1 25.880 -16.298 4.119 1.00 0.00 H new ATOM 0 HG21 VAL B 1 28.709 -15.355 4.903 1.00 0.00 H new ATOM 0 HG22 VAL B 1 27.814 -16.591 5.819 1.00 0.00 H new ATOM 0 HG23 VAL B 1 29.438 -16.953 5.188 1.00 0.00 H new ATOM 3372 N LEU B 2 27.209 -19.175 6.077 1.00 0.00 N ATOM 3373 CA LEU B 2 26.426 -19.467 7.266 1.00 0.00 C ATOM 3374 C LEU B 2 26.530 -18.314 8.258 1.00 0.00 C ATOM 3375 O LEU B 2 27.113 -17.269 7.953 1.00 0.00 O ATOM 3376 CB LEU B 2 26.902 -20.771 7.917 1.00 0.00 C ATOM 3377 CG LEU B 2 26.622 -22.044 7.112 1.00 0.00 C ATOM 3378 CD1 LEU B 2 27.347 -23.232 7.725 1.00 0.00 C ATOM 3379 CD2 LEU B 2 25.126 -22.314 7.042 1.00 0.00 C ATOM 0 H LEU B 2 28.210 -19.344 6.180 1.00 0.00 H new ATOM 0 HA LEU B 2 25.383 -19.588 6.974 1.00 0.00 H new ATOM 0 HB2 LEU B 2 27.976 -20.700 8.092 1.00 0.00 H new ATOM 0 HB3 LEU B 2 26.426 -20.866 8.893 1.00 0.00 H new ATOM 0 HG LEU B 2 26.994 -21.897 6.098 1.00 0.00 H new ATOM 0 HD11 LEU B 2 27.137 -24.128 7.140 1.00 0.00 H new ATOM 0 HD12 LEU B 2 28.420 -23.043 7.725 1.00 0.00 H new ATOM 0 HD13 LEU B 2 27.004 -23.379 8.749 1.00 0.00 H new ATOM 0 HD21 LEU B 2 24.947 -23.222 6.466 1.00 0.00 H new ATOM 0 HD22 LEU B 2 24.731 -22.440 8.050 1.00 0.00 H new ATOM 0 HD23 LEU B 2 24.627 -21.474 6.559 1.00 0.00 H new ATOM 3391 N GLY B 3 25.945 -18.493 9.431 1.00 0.00 N ATOM 3392 CA GLY B 3 25.993 -17.461 10.445 1.00 0.00 C ATOM 3393 C GLY B 3 24.999 -16.353 10.182 1.00 0.00 C ATOM 3394 O GLY B 3 25.122 -15.254 10.720 1.00 0.00 O ATOM 0 H GLY B 3 25.437 -19.336 9.700 1.00 0.00 H new ATOM 0 HA2 GLY B 3 25.791 -17.903 11.421 1.00 0.00 H new ATOM 0 HA3 GLY B 3 26.998 -17.042 10.487 1.00 0.00 H new ATOM 3398 N LYS B 4 24.020 -16.638 9.341 1.00 0.00 N ATOM 3399 CA LYS B 4 22.998 -15.662 9.004 1.00 0.00 C ATOM 3400 C LYS B 4 21.722 -15.960 9.778 1.00 0.00 C ATOM 3401 O LYS B 4 21.264 -17.104 9.810 1.00 0.00 O ATOM 3402 CB LYS B 4 22.727 -15.664 7.496 1.00 0.00 C ATOM 3403 CG LYS B 4 23.482 -14.585 6.724 1.00 0.00 C ATOM 3404 CD LYS B 4 24.992 -14.789 6.779 1.00 0.00 C ATOM 3405 CE LYS B 4 25.650 -13.850 7.781 1.00 0.00 C ATOM 3406 NZ LYS B 4 27.064 -14.224 8.048 1.00 0.00 N ATOM 0 H LYS B 4 23.911 -17.540 8.878 1.00 0.00 H new ATOM 0 HA LYS B 4 23.354 -14.670 9.282 1.00 0.00 H new ATOM 0 HB2 LYS B 4 22.995 -16.640 7.091 1.00 0.00 H new ATOM 0 HB3 LYS B 4 21.658 -15.533 7.330 1.00 0.00 H new ATOM 0 HG2 LYS B 4 23.154 -14.587 5.684 1.00 0.00 H new ATOM 0 HG3 LYS B 4 23.234 -13.606 7.134 1.00 0.00 H new ATOM 0 HD2 LYS B 4 25.210 -15.822 7.050 1.00 0.00 H new ATOM 0 HD3 LYS B 4 25.418 -14.622 5.790 1.00 0.00 H new ATOM 0 HE2 LYS B 4 25.610 -12.829 7.401 1.00 0.00 H new ATOM 0 HE3 LYS B 4 25.088 -13.865 8.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 27.349 -13.861 8.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 27.157 -15.260 8.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 27.676 -13.813 7.314 1.00 0.00 H new ATOM 3420 N PRO B 5 21.139 -14.938 10.420 1.00 0.00 N ATOM 3421 CA PRO B 5 19.912 -15.092 11.211 1.00 0.00 C ATOM 3422 C PRO B 5 18.664 -15.250 10.341 1.00 0.00 C ATOM 3423 O PRO B 5 17.736 -14.447 10.413 1.00 0.00 O ATOM 3424 CB PRO B 5 19.849 -13.789 12.009 1.00 0.00 C ATOM 3425 CG PRO B 5 20.544 -12.791 11.151 1.00 0.00 C ATOM 3426 CD PRO B 5 21.631 -13.546 10.434 1.00 0.00 C ATOM 0 HA PRO B 5 19.934 -15.991 11.828 1.00 0.00 H new ATOM 0 HB2 PRO B 5 18.818 -13.494 12.206 1.00 0.00 H new ATOM 0 HB3 PRO B 5 20.341 -13.892 12.976 1.00 0.00 H new ATOM 0 HG2 PRO B 5 19.852 -12.336 10.442 1.00 0.00 H new ATOM 0 HG3 PRO B 5 20.961 -11.983 11.752 1.00 0.00 H new ATOM 0 HD2 PRO B 5 21.784 -13.165 9.424 1.00 0.00 H new ATOM 0 HD3 PRO B 5 22.586 -13.464 10.954 1.00 0.00 H new ATOM 3434 N GLN B 6 18.646 -16.287 9.518 1.00 0.00 N ATOM 3435 CA GLN B 6 17.509 -16.541 8.651 1.00 0.00 C ATOM 3436 C GLN B 6 16.990 -17.955 8.857 1.00 0.00 C ATOM 3437 O GLN B 6 15.900 -18.148 9.394 1.00 0.00 O ATOM 3438 CB GLN B 6 17.883 -16.325 7.182 1.00 0.00 C ATOM 3439 CG GLN B 6 16.685 -16.025 6.295 1.00 0.00 C ATOM 3440 CD GLN B 6 17.079 -15.612 4.890 1.00 0.00 C ATOM 3441 OE1 GLN B 6 17.372 -14.449 4.634 1.00 0.00 O ATOM 3442 NE2 GLN B 6 17.067 -16.558 3.963 1.00 0.00 N ATOM 0 H GLN B 6 19.404 -16.964 9.433 1.00 0.00 H new ATOM 0 HA GLN B 6 16.721 -15.835 8.912 1.00 0.00 H new ATOM 0 HB2 GLN B 6 18.593 -15.501 7.112 1.00 0.00 H new ATOM 0 HB3 GLN B 6 18.389 -17.215 6.808 1.00 0.00 H new ATOM 0 HG2 GLN B 6 16.048 -16.908 6.243 1.00 0.00 H new ATOM 0 HG3 GLN B 6 16.093 -15.230 6.749 1.00 0.00 H new ATOM 0 HE21 GLN B 6 16.818 -17.515 4.214 1.00 0.00 H new ATOM 0 HE22 GLN B 6 17.307 -16.330 2.998 1.00 0.00 H new ATOM 3451 N THR B 7 17.774 -18.935 8.417 1.00 0.00 N ATOM 3452 CA THR B 7 17.407 -20.338 8.555 1.00 0.00 C ATOM 3453 C THR B 7 16.167 -20.632 7.725 1.00 0.00 C ATOM 3454 O THR B 7 15.098 -20.923 8.267 1.00 0.00 O ATOM 3455 CB THR B 7 17.155 -20.734 10.032 1.00 0.00 C ATOM 3456 OG1 THR B 7 18.160 -20.155 10.878 1.00 0.00 O ATOM 3457 CG2 THR B 7 17.163 -22.252 10.198 1.00 0.00 C ATOM 0 H THR B 7 18.672 -18.780 7.959 1.00 0.00 H new ATOM 0 HA THR B 7 18.246 -20.932 8.194 1.00 0.00 H new ATOM 0 HB THR B 7 16.174 -20.355 10.320 1.00 0.00 H new ATOM 0 HG1 THR B 7 17.990 -20.410 11.809 1.00 0.00 H new ATOM 0 HG21 THR B 7 16.984 -22.505 11.243 1.00 0.00 H new ATOM 0 HG22 THR B 7 16.379 -22.690 9.580 1.00 0.00 H new ATOM 0 HG23 THR B 7 18.131 -22.647 9.890 1.00 0.00 H new ATOM 3465 N ASP B 8 16.301 -20.515 6.409 1.00 0.00 N ATOM 3466 CA ASP B 8 15.189 -20.772 5.510 1.00 0.00 C ATOM 3467 C ASP B 8 15.623 -21.741 4.418 1.00 0.00 C ATOM 3468 O ASP B 8 16.146 -21.332 3.378 1.00 0.00 O ATOM 3469 CB ASP B 8 14.683 -19.471 4.882 1.00 0.00 C ATOM 3470 CG ASP B 8 13.418 -19.666 4.062 1.00 0.00 C ATOM 3471 OD1 ASP B 8 12.816 -18.650 3.664 1.00 0.00 O ATOM 3472 OD2 ASP B 8 13.027 -20.829 3.805 1.00 0.00 O ATOM 0 H ASP B 8 17.168 -20.244 5.944 1.00 0.00 H new ATOM 0 HA ASP B 8 14.375 -21.214 6.085 1.00 0.00 H new ATOM 0 HB2 ASP B 8 14.491 -18.743 5.670 1.00 0.00 H new ATOM 0 HB3 ASP B 8 15.463 -19.053 4.245 1.00 0.00 H new ATOM 3477 N PRO B 9 15.420 -23.042 4.647 1.00 0.00 N ATOM 3478 CA PRO B 9 15.783 -24.083 3.689 1.00 0.00 C ATOM 3479 C PRO B 9 14.789 -24.149 2.541 1.00 0.00 C ATOM 3480 O PRO B 9 15.078 -24.686 1.473 1.00 0.00 O ATOM 3481 CB PRO B 9 15.726 -25.385 4.506 1.00 0.00 C ATOM 3482 CG PRO B 9 15.450 -24.977 5.921 1.00 0.00 C ATOM 3483 CD PRO B 9 14.826 -23.613 5.861 1.00 0.00 C ATOM 0 HA PRO B 9 16.759 -23.899 3.240 1.00 0.00 H new ATOM 0 HB2 PRO B 9 14.944 -26.046 4.132 1.00 0.00 H new ATOM 0 HB3 PRO B 9 16.667 -25.931 4.434 1.00 0.00 H new ATOM 0 HG2 PRO B 9 14.781 -25.688 6.406 1.00 0.00 H new ATOM 0 HG3 PRO B 9 16.370 -24.957 6.505 1.00 0.00 H new ATOM 0 HD2 PRO B 9 13.739 -23.667 5.794 1.00 0.00 H new ATOM 0 HD3 PRO B 9 15.062 -23.020 6.745 1.00 0.00 H new ATOM 3491 N THR B 10 13.647 -23.514 2.724 1.00 0.00 N ATOM 3492 CA THR B 10 12.612 -23.551 1.713 1.00 0.00 C ATOM 3493 C THR B 10 12.924 -22.513 0.643 1.00 0.00 C ATOM 3494 O THR B 10 12.710 -22.776 -0.541 1.00 0.00 O ATOM 3495 CB THR B 10 11.228 -23.270 2.332 1.00 0.00 C ATOM 3496 OG1 THR B 10 11.363 -22.984 3.739 1.00 0.00 O ATOM 3497 CG2 THR B 10 10.302 -24.459 2.137 1.00 0.00 C ATOM 0 H THR B 10 13.415 -22.971 3.556 1.00 0.00 H new ATOM 0 HA THR B 10 12.587 -24.546 1.268 1.00 0.00 H new ATOM 0 HB THR B 10 10.797 -22.405 1.829 1.00 0.00 H new ATOM 0 HG1 THR B 10 11.820 -22.125 3.856 1.00 0.00 H new ATOM 0 HG21 THR B 10 9.331 -24.240 2.581 1.00 0.00 H new ATOM 0 HG22 THR B 10 10.179 -24.653 1.072 1.00 0.00 H new ATOM 0 HG23 THR B 10 10.732 -25.337 2.619 1.00 0.00 H new ATOM 3505 N LEU B 11 13.455 -21.364 1.019 1.00 0.00 N ATOM 3506 CA LEU B 11 13.815 -20.377 0.030 1.00 0.00 C ATOM 3507 C LEU B 11 15.088 -20.812 -0.679 1.00 0.00 C ATOM 3508 O LEU B 11 15.342 -20.482 -1.815 1.00 0.00 O ATOM 3509 CB LEU B 11 13.958 -18.980 0.617 1.00 0.00 C ATOM 3510 CG LEU B 11 13.238 -17.928 -0.220 1.00 0.00 C ATOM 3511 CD1 LEU B 11 13.320 -16.567 0.396 1.00 0.00 C ATOM 3512 CD2 LEU B 11 13.809 -17.866 -1.611 1.00 0.00 C ATOM 0 H LEU B 11 13.642 -21.098 1.986 1.00 0.00 H new ATOM 0 HA LEU B 11 13.001 -20.315 -0.692 1.00 0.00 H new ATOM 0 HB2 LEU B 11 13.558 -18.971 1.631 1.00 0.00 H new ATOM 0 HB3 LEU B 11 15.015 -18.724 0.689 1.00 0.00 H new ATOM 0 HG LEU B 11 12.191 -18.229 -0.262 1.00 0.00 H new ATOM 0 HD11 LEU B 11 12.794 -15.850 -0.234 1.00 0.00 H new ATOM 0 HD12 LEU B 11 12.861 -16.587 1.384 1.00 0.00 H new ATOM 0 HD13 LEU B 11 14.365 -16.271 0.487 1.00 0.00 H new ATOM 0 HD21 LEU B 11 13.279 -17.109 -2.188 1.00 0.00 H new ATOM 0 HD22 LEU B 11 14.867 -17.608 -1.559 1.00 0.00 H new ATOM 0 HD23 LEU B 11 13.695 -18.836 -2.095 1.00 0.00 H new ATOM 3524 N GLU B 12 15.868 -21.602 0.027 1.00 0.00 N ATOM 3525 CA GLU B 12 17.118 -22.165 -0.482 1.00 0.00 C ATOM 3526 C GLU B 12 16.784 -23.322 -1.421 1.00 0.00 C ATOM 3527 O GLU B 12 17.615 -23.740 -2.241 1.00 0.00 O ATOM 3528 CB GLU B 12 18.036 -22.586 0.672 1.00 0.00 C ATOM 3529 CG GLU B 12 18.409 -24.058 0.705 1.00 0.00 C ATOM 3530 CD GLU B 12 19.470 -24.356 1.744 1.00 0.00 C ATOM 3531 OE1 GLU B 12 20.656 -24.498 1.368 1.00 0.00 O ATOM 3532 OE2 GLU B 12 19.124 -24.445 2.939 1.00 0.00 O ATOM 0 H GLU B 12 15.656 -21.880 0.985 1.00 0.00 H new ATOM 0 HA GLU B 12 17.670 -21.413 -1.046 1.00 0.00 H new ATOM 0 HB2 GLU B 12 18.952 -21.998 0.618 1.00 0.00 H new ATOM 0 HB3 GLU B 12 17.548 -22.331 1.613 1.00 0.00 H new ATOM 0 HG2 GLU B 12 17.520 -24.652 0.916 1.00 0.00 H new ATOM 0 HG3 GLU B 12 18.770 -24.362 -0.278 1.00 0.00 H new ATOM 3539 N TRP B 13 15.546 -23.780 -1.339 1.00 0.00 N ATOM 3540 CA TRP B 13 15.054 -24.817 -2.232 1.00 0.00 C ATOM 3541 C TRP B 13 14.516 -24.083 -3.458 1.00 0.00 C ATOM 3542 O TRP B 13 14.298 -24.656 -4.527 1.00 0.00 O ATOM 3543 CB TRP B 13 13.988 -25.697 -1.560 1.00 0.00 C ATOM 3544 CG TRP B 13 14.600 -26.799 -0.742 1.00 0.00 C ATOM 3545 CD1 TRP B 13 15.890 -27.248 -0.815 1.00 0.00 C ATOM 3546 CD2 TRP B 13 13.960 -27.588 0.265 1.00 0.00 C ATOM 3547 NE1 TRP B 13 16.089 -28.262 0.087 1.00 0.00 N ATOM 3548 CE2 TRP B 13 14.921 -28.491 0.763 1.00 0.00 C ATOM 3549 CE3 TRP B 13 12.669 -27.619 0.796 1.00 0.00 C ATOM 3550 CZ2 TRP B 13 14.629 -29.412 1.763 1.00 0.00 C ATOM 3551 CZ3 TRP B 13 12.381 -28.533 1.791 1.00 0.00 C ATOM 3552 CH2 TRP B 13 13.358 -29.418 2.265 1.00 0.00 C ATOM 0 H TRP B 13 14.860 -23.449 -0.660 1.00 0.00 H new ATOM 0 HA TRP B 13 15.846 -25.512 -2.510 1.00 0.00 H new ATOM 0 HB2 TRP B 13 13.358 -25.078 -0.921 1.00 0.00 H new ATOM 0 HB3 TRP B 13 13.341 -26.129 -2.323 1.00 0.00 H new ATOM 0 HD1 TRP B 13 16.643 -26.860 -1.486 1.00 0.00 H new ATOM 0 HE1 TRP B 13 16.965 -28.764 0.231 1.00 0.00 H new ATOM 0 HE3 TRP B 13 11.910 -26.941 0.435 1.00 0.00 H new ATOM 0 HZ2 TRP B 13 15.379 -30.097 2.129 1.00 0.00 H new ATOM 0 HZ3 TRP B 13 11.386 -28.566 2.210 1.00 0.00 H new ATOM 0 HH2 TRP B 13 13.101 -30.120 3.044 1.00 0.00 H new ATOM 3563 N PHE B 14 14.232 -22.796 -3.229 1.00 0.00 N ATOM 3564 CA PHE B 14 13.731 -21.860 -4.226 1.00 0.00 C ATOM 3565 C PHE B 14 14.901 -21.173 -4.964 1.00 0.00 C ATOM 3566 O PHE B 14 14.819 -20.844 -6.148 1.00 0.00 O ATOM 3567 CB PHE B 14 12.861 -20.854 -3.484 1.00 0.00 C ATOM 3568 CG PHE B 14 12.514 -19.581 -4.205 1.00 0.00 C ATOM 3569 CD1 PHE B 14 13.496 -18.698 -4.617 1.00 0.00 C ATOM 3570 CD2 PHE B 14 11.196 -19.252 -4.431 1.00 0.00 C ATOM 3571 CE1 PHE B 14 13.173 -17.516 -5.244 1.00 0.00 C ATOM 3572 CE2 PHE B 14 10.865 -18.081 -5.057 1.00 0.00 C ATOM 3573 CZ PHE B 14 11.853 -17.206 -5.465 1.00 0.00 C ATOM 0 H PHE B 14 14.351 -22.369 -2.311 1.00 0.00 H new ATOM 0 HA PHE B 14 13.146 -22.370 -4.991 1.00 0.00 H new ATOM 0 HB2 PHE B 14 11.931 -21.351 -3.209 1.00 0.00 H new ATOM 0 HB3 PHE B 14 13.368 -20.589 -2.556 1.00 0.00 H new ATOM 0 HD1 PHE B 14 14.534 -18.940 -4.444 1.00 0.00 H new ATOM 0 HD2 PHE B 14 10.415 -19.926 -4.111 1.00 0.00 H new ATOM 0 HE1 PHE B 14 13.951 -16.837 -5.560 1.00 0.00 H new ATOM 0 HE2 PHE B 14 9.827 -17.840 -5.233 1.00 0.00 H new ATOM 0 HZ PHE B 14 11.589 -16.281 -5.956 1.00 0.00 H new ATOM 3583 N LEU B 15 16.022 -21.044 -4.242 1.00 0.00 N ATOM 3584 CA LEU B 15 17.208 -20.331 -4.744 1.00 0.00 C ATOM 3585 C LEU B 15 17.993 -21.248 -5.620 1.00 0.00 C ATOM 3586 O LEU B 15 18.947 -20.852 -6.286 1.00 0.00 O ATOM 3587 CB LEU B 15 18.059 -19.720 -3.633 1.00 0.00 C ATOM 3588 CG LEU B 15 17.317 -18.682 -2.807 1.00 0.00 C ATOM 3589 CD1 LEU B 15 18.253 -17.995 -1.862 1.00 0.00 C ATOM 3590 CD2 LEU B 15 16.626 -17.649 -3.682 1.00 0.00 C ATOM 0 H LEU B 15 16.134 -21.426 -3.303 1.00 0.00 H new ATOM 0 HA LEU B 15 16.869 -19.478 -5.331 1.00 0.00 H new ATOM 0 HB2 LEU B 15 18.409 -20.515 -2.975 1.00 0.00 H new ATOM 0 HB3 LEU B 15 18.943 -19.259 -4.074 1.00 0.00 H new ATOM 0 HG LEU B 15 16.551 -19.212 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU B 15 17.704 -17.255 -1.279 1.00 0.00 H new ATOM 0 HD12 LEU B 15 18.696 -18.730 -1.190 1.00 0.00 H new ATOM 0 HD13 LEU B 15 19.042 -17.499 -2.428 1.00 0.00 H new ATOM 0 HD21 LEU B 15 16.108 -16.926 -3.052 1.00 0.00 H new ATOM 0 HD22 LEU B 15 17.368 -17.133 -4.291 1.00 0.00 H new ATOM 0 HD23 LEU B 15 15.906 -18.146 -4.332 1.00 0.00 H new ATOM 3602 N SER B 16 17.611 -22.504 -5.548 1.00 0.00 N ATOM 3603 CA SER B 16 18.225 -23.518 -6.362 1.00 0.00 C ATOM 3604 C SER B 16 17.334 -23.641 -7.588 1.00 0.00 C ATOM 3605 O SER B 16 17.504 -24.512 -8.437 1.00 0.00 O ATOM 3606 CB SER B 16 18.279 -24.841 -5.600 1.00 0.00 C ATOM 3607 OG SER B 16 17.272 -24.879 -4.600 1.00 0.00 O ATOM 0 H SER B 16 16.874 -22.844 -4.930 1.00 0.00 H new ATOM 0 HA SER B 16 19.250 -23.265 -6.633 1.00 0.00 H new ATOM 0 HB2 SER B 16 18.144 -25.672 -6.292 1.00 0.00 H new ATOM 0 HB3 SER B 16 19.260 -24.964 -5.142 1.00 0.00 H new ATOM 0 HG SER B 16 17.652 -24.595 -3.742 1.00 0.00 H new ATOM 3613 N HIS B 17 16.348 -22.740 -7.650 1.00 0.00 N ATOM 3614 CA HIS B 17 15.390 -22.749 -8.731 1.00 0.00 C ATOM 3615 C HIS B 17 15.441 -21.516 -9.637 1.00 0.00 C ATOM 3616 O HIS B 17 14.971 -21.515 -10.774 1.00 0.00 O ATOM 3617 CB HIS B 17 13.979 -22.941 -8.186 1.00 0.00 C ATOM 3618 CG HIS B 17 13.516 -24.368 -8.220 1.00 0.00 C ATOM 3619 ND1 HIS B 17 13.224 -25.095 -7.085 1.00 0.00 N ATOM 3620 CD2 HIS B 17 13.271 -25.195 -9.267 1.00 0.00 C ATOM 3621 CE1 HIS B 17 12.815 -26.302 -7.432 1.00 0.00 C ATOM 3622 NE2 HIS B 17 12.835 -26.388 -8.747 1.00 0.00 N ATOM 0 H HIS B 17 16.203 -22.002 -6.961 1.00 0.00 H new ATOM 0 HA HIS B 17 15.671 -23.592 -9.363 1.00 0.00 H new ATOM 0 HB2 HIS B 17 13.942 -22.579 -7.158 1.00 0.00 H new ATOM 0 HB3 HIS B 17 13.288 -22.329 -8.765 1.00 0.00 H new ATOM 0 HD1 HIS B 17 13.310 -24.754 -6.128 1.00 0.00 H new ATOM 0 HD2 HIS B 17 13.396 -24.959 -10.313 1.00 0.00 H new ATOM 0 HE1 HIS B 17 12.515 -27.086 -6.753 1.00 0.00 H new ATOM 3631 N CYS B 18 16.041 -20.446 -9.062 1.00 0.00 N ATOM 3632 CA CYS B 18 16.113 -19.123 -9.672 1.00 0.00 C ATOM 3633 C CYS B 18 17.513 -18.764 -10.173 1.00 0.00 C ATOM 3634 O CYS B 18 18.482 -19.415 -9.791 1.00 0.00 O ATOM 3635 CB CYS B 18 15.677 -18.097 -8.638 1.00 0.00 C ATOM 3636 SG CYS B 18 16.779 -17.990 -7.230 1.00 0.00 S ATOM 0 H CYS B 18 16.491 -20.493 -8.148 1.00 0.00 H new ATOM 0 HA CYS B 18 15.458 -19.126 -10.543 1.00 0.00 H new ATOM 0 HB2 CYS B 18 15.612 -17.118 -9.114 1.00 0.00 H new ATOM 0 HB3 CYS B 18 14.676 -18.348 -8.288 1.00 0.00 H new ATOM 0 HG CYS B 18 17.939 -18.484 -7.548 1.00 0.00 H new ATOM 3642 N HIS B 19 17.652 -17.741 -11.020 1.00 0.00 N ATOM 3643 CA HIS B 19 18.994 -17.265 -11.362 1.00 0.00 C ATOM 3644 C HIS B 19 19.400 -16.104 -10.382 1.00 0.00 C ATOM 3645 O HIS B 19 18.935 -14.982 -10.595 1.00 0.00 O ATOM 3646 CB HIS B 19 18.994 -16.827 -12.853 1.00 0.00 C ATOM 3647 CG HIS B 19 19.912 -15.692 -13.202 1.00 0.00 C ATOM 3648 ND1 HIS B 19 21.285 -15.764 -13.100 1.00 0.00 N ATOM 3649 CD2 HIS B 19 19.636 -14.442 -13.643 1.00 0.00 C ATOM 3650 CE1 HIS B 19 21.809 -14.605 -13.453 1.00 0.00 C ATOM 3651 NE2 HIS B 19 20.830 -13.789 -13.789 1.00 0.00 N ATOM 0 H HIS B 19 16.883 -17.242 -11.467 1.00 0.00 H new ATOM 0 HA HIS B 19 19.739 -18.052 -11.246 1.00 0.00 H new ATOM 0 HB2 HIS B 19 19.263 -17.688 -13.465 1.00 0.00 H new ATOM 0 HB3 HIS B 19 17.978 -16.545 -13.129 1.00 0.00 H new ATOM 0 HD2 HIS B 19 18.656 -14.036 -13.843 1.00 0.00 H new ATOM 0 HE1 HIS B 19 22.862 -14.366 -13.465 1.00 0.00 H new ATOM 0 HE2 HIS B 19 20.944 -12.826 -14.107 1.00 0.00 H new ATOM 3660 N ILE B 20 20.170 -16.322 -9.281 1.00 0.00 N ATOM 3661 CA ILE B 20 20.663 -15.161 -8.464 1.00 0.00 C ATOM 3662 C ILE B 20 21.853 -14.613 -9.201 1.00 0.00 C ATOM 3663 O ILE B 20 22.776 -15.345 -9.554 1.00 0.00 O ATOM 3664 CB ILE B 20 21.166 -15.561 -7.096 1.00 0.00 C ATOM 3665 CG1 ILE B 20 20.369 -16.754 -6.535 1.00 0.00 C ATOM 3666 CG2 ILE B 20 21.114 -14.349 -6.209 1.00 0.00 C ATOM 3667 CD1 ILE B 20 19.468 -16.403 -5.379 1.00 0.00 C ATOM 0 H ILE B 20 20.456 -17.241 -8.944 1.00 0.00 H new ATOM 0 HA ILE B 20 19.837 -14.463 -8.330 1.00 0.00 H new ATOM 0 HB ILE B 20 22.198 -15.907 -7.153 1.00 0.00 H new ATOM 0 HG12 ILE B 20 19.765 -17.182 -7.335 1.00 0.00 H new ATOM 0 HG13 ILE B 20 21.069 -17.526 -6.215 1.00 0.00 H new ATOM 0 HG21 ILE B 20 21.473 -14.611 -5.214 1.00 0.00 H new ATOM 0 HG22 ILE B 20 21.745 -13.565 -6.627 1.00 0.00 H new ATOM 0 HG23 ILE B 20 20.087 -13.991 -6.142 1.00 0.00 H new ATOM 0 HD11 ILE B 20 18.943 -17.297 -5.043 1.00 0.00 H new ATOM 0 HD12 ILE B 20 20.066 -16.003 -4.560 1.00 0.00 H new ATOM 0 HD13 ILE B 20 18.743 -15.654 -5.697 1.00 0.00 H new ATOM 3679 N HIS B 21 21.706 -13.314 -9.517 1.00 0.00 N ATOM 3680 CA HIS B 21 22.826 -12.450 -9.928 1.00 0.00 C ATOM 3681 C HIS B 21 22.284 -11.352 -10.758 1.00 0.00 C ATOM 3682 O HIS B 21 21.705 -11.520 -11.825 1.00 0.00 O ATOM 3683 CB HIS B 21 23.942 -13.156 -10.703 1.00 0.00 C ATOM 3684 CG HIS B 21 25.221 -12.355 -10.818 1.00 0.00 C ATOM 3685 ND1 HIS B 21 25.431 -11.411 -11.803 1.00 0.00 N ATOM 3686 CD2 HIS B 21 26.362 -12.375 -10.080 1.00 0.00 C ATOM 3687 CE1 HIS B 21 26.635 -10.889 -11.667 1.00 0.00 C ATOM 3688 NE2 HIS B 21 27.222 -11.454 -10.631 1.00 0.00 N ATOM 0 H HIS B 21 20.806 -12.834 -9.494 1.00 0.00 H new ATOM 0 HA HIS B 21 23.290 -12.094 -9.008 1.00 0.00 H new ATOM 0 HB2 HIS B 21 24.164 -14.105 -10.215 1.00 0.00 H new ATOM 0 HB3 HIS B 21 23.582 -13.389 -11.705 1.00 0.00 H new ATOM 0 HD2 HIS B 21 26.557 -12.999 -9.220 1.00 0.00 H new ATOM 0 HE1 HIS B 21 27.067 -10.127 -12.298 1.00 0.00 H new ATOM 0 HE2 HIS B 21 28.161 -11.243 -10.293 1.00 0.00 H new ATOM 3697 N LYS B 22 22.481 -10.150 -10.133 1.00 0.00 N ATOM 3698 CA LYS B 22 21.919 -8.931 -10.645 1.00 0.00 C ATOM 3699 C LYS B 22 22.932 -8.033 -11.340 1.00 0.00 C ATOM 3700 O LYS B 22 23.815 -8.494 -12.050 1.00 0.00 O ATOM 3701 CB LYS B 22 21.089 -8.188 -9.582 1.00 0.00 C ATOM 3702 CG LYS B 22 19.823 -7.532 -10.122 1.00 0.00 C ATOM 3703 CD LYS B 22 19.666 -6.137 -9.577 1.00 0.00 C ATOM 3704 CE LYS B 22 18.366 -5.497 -10.024 1.00 0.00 C ATOM 3705 NZ LYS B 22 18.320 -4.061 -9.659 1.00 0.00 N ATOM 0 H LYS B 22 23.028 -10.035 -9.279 1.00 0.00 H new ATOM 0 HA LYS B 22 21.228 -9.230 -11.433 1.00 0.00 H new ATOM 0 HB2 LYS B 22 20.813 -8.891 -8.796 1.00 0.00 H new ATOM 0 HB3 LYS B 22 21.713 -7.422 -9.120 1.00 0.00 H new ATOM 0 HG2 LYS B 22 19.862 -7.499 -11.211 1.00 0.00 H new ATOM 0 HG3 LYS B 22 18.954 -8.132 -9.852 1.00 0.00 H new ATOM 0 HD2 LYS B 22 19.700 -6.167 -8.488 1.00 0.00 H new ATOM 0 HD3 LYS B 22 20.504 -5.523 -9.905 1.00 0.00 H new ATOM 0 HE2 LYS B 22 18.258 -5.604 -11.103 1.00 0.00 H new ATOM 0 HE3 LYS B 22 17.525 -6.018 -9.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 17.360 -3.813 -9.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 18.993 -3.877 -8.888 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 18.575 -3.484 -10.486 1.00 0.00 H new ATOM 3719 N TYR B 23 22.805 -6.719 -11.076 1.00 0.00 N ATOM 3720 CA TYR B 23 23.599 -5.723 -11.795 1.00 0.00 C ATOM 3721 C TYR B 23 23.764 -4.393 -11.060 1.00 0.00 C ATOM 3722 O TYR B 23 23.233 -4.225 -9.958 1.00 0.00 O ATOM 3723 CB TYR B 23 22.993 -5.358 -13.160 1.00 0.00 C ATOM 3724 CG TYR B 23 21.577 -5.792 -13.567 1.00 0.00 C ATOM 3725 CD1 TYR B 23 20.916 -6.870 -13.014 1.00 0.00 C ATOM 3726 CD2 TYR B 23 20.926 -5.101 -14.577 1.00 0.00 C ATOM 3727 CE1 TYR B 23 19.666 -7.260 -13.427 1.00 0.00 C ATOM 3728 CE2 TYR B 23 19.664 -5.471 -15.002 1.00 0.00 C ATOM 3729 CZ TYR B 23 19.039 -6.557 -14.423 1.00 0.00 C ATOM 3730 OH TYR B 23 17.787 -6.940 -14.846 1.00 0.00 O ATOM 0 H TYR B 23 22.168 -6.333 -10.379 1.00 0.00 H new ATOM 0 HA TYR B 23 24.564 -6.220 -11.893 1.00 0.00 H new ATOM 0 HB2 TYR B 23 23.022 -4.271 -13.236 1.00 0.00 H new ATOM 0 HB3 TYR B 23 23.671 -5.748 -13.919 1.00 0.00 H new ATOM 0 HD1 TYR B 23 21.400 -7.428 -12.226 1.00 0.00 H new ATOM 0 HD2 TYR B 23 21.415 -4.257 -15.041 1.00 0.00 H new ATOM 0 HE1 TYR B 23 19.182 -8.112 -12.972 1.00 0.00 H new ATOM 0 HE2 TYR B 23 19.169 -4.913 -15.783 1.00 0.00 H new ATOM 0 HH TYR B 23 17.483 -6.337 -15.557 1.00 0.00 H new ATOM 3740 N PRO B 24 24.527 -3.418 -11.693 1.00 0.00 N ATOM 3741 CA PRO B 24 24.694 -2.044 -11.193 1.00 0.00 C ATOM 3742 C PRO B 24 23.351 -1.461 -10.755 1.00 0.00 C ATOM 3743 O PRO B 24 22.300 -1.895 -11.243 1.00 0.00 O ATOM 3744 CB PRO B 24 25.243 -1.271 -12.411 1.00 0.00 C ATOM 3745 CG PRO B 24 25.357 -2.272 -13.519 1.00 0.00 C ATOM 3746 CD PRO B 24 25.401 -3.614 -12.860 1.00 0.00 C ATOM 0 HA PRO B 24 25.350 -1.991 -10.324 1.00 0.00 H new ATOM 0 HB2 PRO B 24 24.575 -0.456 -12.689 1.00 0.00 H new ATOM 0 HB3 PRO B 24 26.212 -0.826 -12.186 1.00 0.00 H new ATOM 0 HG2 PRO B 24 24.508 -2.199 -14.199 1.00 0.00 H new ATOM 0 HG3 PRO B 24 26.256 -2.098 -14.111 1.00 0.00 H new ATOM 0 HD2 PRO B 24 25.032 -4.402 -13.517 1.00 0.00 H new ATOM 0 HD3 PRO B 24 26.414 -3.891 -12.568 1.00 0.00 H new ATOM 3754 N SER B 25 23.338 -0.464 -9.897 1.00 0.00 N ATOM 3755 CA SER B 25 22.068 0.164 -9.573 1.00 0.00 C ATOM 3756 C SER B 25 21.621 1.224 -10.569 1.00 0.00 C ATOM 3757 O SER B 25 22.414 2.040 -11.039 1.00 0.00 O ATOM 3758 CB SER B 25 22.115 0.812 -8.237 1.00 0.00 C ATOM 3759 OG SER B 25 23.441 0.833 -7.729 1.00 0.00 O ATOM 0 H SER B 25 24.156 -0.079 -9.425 1.00 0.00 H new ATOM 0 HA SER B 25 21.351 -0.657 -9.599 1.00 0.00 H new ATOM 0 HB2 SER B 25 21.733 1.830 -8.309 1.00 0.00 H new ATOM 0 HB3 SER B 25 21.465 0.276 -7.545 1.00 0.00 H new ATOM 0 HG SER B 25 23.559 1.618 -7.154 1.00 0.00 H new ATOM 3765 N LYS B 26 20.336 1.197 -10.829 1.00 0.00 N ATOM 3766 CA LYS B 26 19.514 1.916 -11.798 1.00 0.00 C ATOM 3767 C LYS B 26 18.858 0.959 -12.766 1.00 0.00 C ATOM 3768 O LYS B 26 18.097 1.335 -13.624 1.00 0.00 O ATOM 3769 CB LYS B 26 20.391 2.952 -12.551 1.00 0.00 C ATOM 3770 CG LYS B 26 20.900 4.102 -11.646 1.00 0.00 C ATOM 3771 CD LYS B 26 21.761 5.150 -12.358 1.00 0.00 C ATOM 3772 CE LYS B 26 22.191 6.222 -11.348 1.00 0.00 C ATOM 3773 NZ LYS B 26 23.018 7.233 -12.030 1.00 0.00 N ATOM 0 H LYS B 26 19.743 0.573 -10.282 1.00 0.00 H new ATOM 0 HA LYS B 26 18.719 2.441 -11.269 1.00 0.00 H new ATOM 0 HB2 LYS B 26 21.247 2.440 -12.991 1.00 0.00 H new ATOM 0 HB3 LYS B 26 19.815 3.375 -13.374 1.00 0.00 H new ATOM 0 HG2 LYS B 26 20.040 4.602 -11.200 1.00 0.00 H new ATOM 0 HG3 LYS B 26 21.479 3.672 -10.828 1.00 0.00 H new ATOM 0 HD2 LYS B 26 22.638 4.678 -12.800 1.00 0.00 H new ATOM 0 HD3 LYS B 26 21.199 5.606 -13.173 1.00 0.00 H new ATOM 0 HE2 LYS B 26 21.313 6.693 -10.905 1.00 0.00 H new ATOM 0 HE3 LYS B 26 22.753 5.765 -10.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 23.310 7.961 -11.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 23.862 6.777 -12.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 22.466 7.676 -12.792 1.00 0.00 H new ATOM 3787 N SER B 27 19.204 -0.329 -12.564 1.00 0.00 N ATOM 3788 CA SER B 27 18.793 -1.429 -13.463 1.00 0.00 C ATOM 3789 C SER B 27 17.309 -1.480 -13.829 1.00 0.00 C ATOM 3790 O SER B 27 16.454 -1.084 -13.038 1.00 0.00 O ATOM 3791 CB SER B 27 19.205 -2.759 -12.833 1.00 0.00 C ATOM 3792 OG SER B 27 19.742 -2.569 -11.530 1.00 0.00 O ATOM 0 H SER B 27 19.774 -0.636 -11.776 1.00 0.00 H new ATOM 0 HA SER B 27 19.304 -1.236 -14.406 1.00 0.00 H new ATOM 0 HB2 SER B 27 18.341 -3.422 -12.780 1.00 0.00 H new ATOM 0 HB3 SER B 27 19.945 -3.250 -13.466 1.00 0.00 H new ATOM 0 HG SER B 27 20.697 -2.359 -11.597 1.00 0.00 H new ATOM 3798 N THR B 28 17.022 -1.985 -15.053 1.00 0.00 N ATOM 3799 CA THR B 28 15.650 -2.139 -15.521 1.00 0.00 C ATOM 3800 C THR B 28 14.938 -3.052 -14.556 1.00 0.00 C ATOM 3801 O THR B 28 15.230 -4.248 -14.687 1.00 0.00 O ATOM 3802 CB THR B 28 15.610 -2.706 -16.940 1.00 0.00 C ATOM 3803 OG1 THR B 28 16.699 -2.162 -17.701 1.00 0.00 O ATOM 3804 CG2 THR B 28 14.297 -2.376 -17.625 1.00 0.00 C ATOM 0 H THR B 28 17.730 -2.288 -15.722 1.00 0.00 H new ATOM 0 HA THR B 28 15.157 -1.168 -15.558 1.00 0.00 H new ATOM 0 HB THR B 28 15.700 -3.791 -16.880 1.00 0.00 H new ATOM 0 HG1 THR B 28 16.676 -2.526 -18.611 1.00 0.00 H new ATOM 0 HG21 THR B 28 14.298 -2.792 -18.632 1.00 0.00 H new ATOM 0 HG22 THR B 28 13.472 -2.804 -17.056 1.00 0.00 H new ATOM 0 HG23 THR B 28 14.177 -1.294 -17.679 1.00 0.00 H new ATOM 3812 N LEU B 29 14.098 -2.723 -13.616 1.00 0.00 N ATOM 3813 CA LEU B 29 13.464 -3.894 -13.037 1.00 0.00 C ATOM 3814 C LEU B 29 12.235 -4.182 -13.864 1.00 0.00 C ATOM 3815 O LEU B 29 12.244 -5.016 -14.772 1.00 0.00 O ATOM 3816 CB LEU B 29 13.061 -3.682 -11.573 1.00 0.00 C ATOM 3817 CG LEU B 29 14.167 -3.792 -10.508 1.00 0.00 C ATOM 3818 CD1 LEU B 29 14.679 -5.208 -10.380 1.00 0.00 C ATOM 3819 CD2 LEU B 29 15.306 -2.858 -10.828 1.00 0.00 C ATOM 0 H LEU B 29 13.852 -1.797 -13.265 1.00 0.00 H new ATOM 0 HA LEU B 29 14.170 -4.725 -13.046 1.00 0.00 H new ATOM 0 HB2 LEU B 29 12.610 -2.693 -11.488 1.00 0.00 H new ATOM 0 HB3 LEU B 29 12.286 -4.408 -11.329 1.00 0.00 H new ATOM 0 HG LEU B 29 13.728 -3.505 -9.552 1.00 0.00 H new ATOM 0 HD11 LEU B 29 15.458 -5.246 -9.619 1.00 0.00 H new ATOM 0 HD12 LEU B 29 13.859 -5.867 -10.093 1.00 0.00 H new ATOM 0 HD13 LEU B 29 15.089 -5.534 -11.336 1.00 0.00 H new ATOM 0 HD21 LEU B 29 16.078 -2.950 -10.064 1.00 0.00 H new ATOM 0 HD22 LEU B 29 15.726 -3.116 -11.800 1.00 0.00 H new ATOM 0 HD23 LEU B 29 14.939 -1.832 -10.851 1.00 0.00 H new ATOM 3831 N ILE B 30 11.204 -3.439 -13.531 1.00 0.00 N ATOM 3832 CA ILE B 30 9.901 -3.513 -14.184 1.00 0.00 C ATOM 3833 C ILE B 30 8.961 -2.571 -13.448 1.00 0.00 C ATOM 3834 O ILE B 30 8.734 -2.625 -12.225 1.00 0.00 O ATOM 3835 CB ILE B 30 9.207 -4.931 -14.228 1.00 0.00 C ATOM 3836 CG1 ILE B 30 9.880 -5.998 -13.351 1.00 0.00 C ATOM 3837 CG2 ILE B 30 9.120 -5.447 -15.661 1.00 0.00 C ATOM 3838 CD1 ILE B 30 9.826 -5.731 -11.867 1.00 0.00 C ATOM 0 H ILE B 30 11.241 -2.748 -12.782 1.00 0.00 H new ATOM 0 HA ILE B 30 10.091 -3.251 -15.225 1.00 0.00 H new ATOM 0 HB ILE B 30 8.212 -4.767 -13.815 1.00 0.00 H new ATOM 0 HG12 ILE B 30 9.408 -6.960 -13.549 1.00 0.00 H new ATOM 0 HG13 ILE B 30 10.924 -6.088 -13.651 1.00 0.00 H new ATOM 0 HG21 ILE B 30 8.639 -6.425 -15.667 1.00 0.00 H new ATOM 0 HG22 ILE B 30 8.536 -4.751 -16.263 1.00 0.00 H new ATOM 0 HG23 ILE B 30 10.123 -5.534 -16.078 1.00 0.00 H new ATOM 0 HD11 ILE B 30 10.327 -6.539 -11.333 1.00 0.00 H new ATOM 0 HD12 ILE B 30 10.326 -4.787 -11.649 1.00 0.00 H new ATOM 0 HD13 ILE B 30 8.786 -5.674 -11.545 1.00 0.00 H new ATOM 3850 N HIS B 31 8.569 -1.573 -14.272 1.00 0.00 N ATOM 3851 CA HIS B 31 7.576 -0.561 -13.939 1.00 0.00 C ATOM 3852 C HIS B 31 7.464 0.461 -15.127 1.00 0.00 C ATOM 3853 O HIS B 31 7.175 1.635 -14.953 1.00 0.00 O ATOM 3854 CB HIS B 31 8.181 0.112 -12.666 1.00 0.00 C ATOM 3855 CG HIS B 31 8.240 1.627 -12.645 1.00 0.00 C ATOM 3856 ND1 HIS B 31 7.368 2.396 -11.918 1.00 0.00 N ATOM 3857 CD2 HIS B 31 8.987 2.512 -13.386 1.00 0.00 C ATOM 3858 CE1 HIS B 31 7.555 3.666 -12.213 1.00 0.00 C ATOM 3859 NE2 HIS B 31 8.527 3.771 -13.102 1.00 0.00 N ATOM 0 H HIS B 31 8.953 -1.458 -15.210 1.00 0.00 H new ATOM 0 HA HIS B 31 6.572 -0.950 -13.768 1.00 0.00 H new ATOM 0 HB2 HIS B 31 7.601 -0.216 -11.803 1.00 0.00 H new ATOM 0 HB3 HIS B 31 9.194 -0.267 -12.532 1.00 0.00 H new ATOM 0 HD2 HIS B 31 9.788 2.261 -14.066 1.00 0.00 H new ATOM 0 HE1 HIS B 31 7.000 4.493 -11.794 1.00 0.00 H new ATOM 0 HE2 HIS B 31 8.875 4.640 -13.507 1.00 0.00 H new ATOM 3868 N GLN B 32 7.251 -0.029 -16.318 1.00 0.00 N ATOM 3869 CA GLN B 32 7.139 0.903 -17.442 1.00 0.00 C ATOM 3870 C GLN B 32 6.015 0.433 -18.336 1.00 0.00 C ATOM 3871 O GLN B 32 5.665 1.118 -19.282 1.00 0.00 O ATOM 3872 CB GLN B 32 8.463 1.047 -18.222 1.00 0.00 C ATOM 3873 CG GLN B 32 9.160 2.402 -18.037 1.00 0.00 C ATOM 3874 CD GLN B 32 8.436 3.538 -18.742 1.00 0.00 C ATOM 3875 OE1 GLN B 32 7.506 4.133 -18.198 1.00 0.00 O ATOM 3876 NE2 GLN B 32 8.863 3.857 -19.958 1.00 0.00 N ATOM 0 H GLN B 32 7.153 -1.018 -16.546 1.00 0.00 H new ATOM 0 HA GLN B 32 6.917 1.899 -17.058 1.00 0.00 H new ATOM 0 HB2 GLN B 32 9.144 0.255 -17.909 1.00 0.00 H new ATOM 0 HB3 GLN B 32 8.265 0.895 -19.283 1.00 0.00 H new ATOM 0 HG2 GLN B 32 9.230 2.627 -16.973 1.00 0.00 H new ATOM 0 HG3 GLN B 32 10.180 2.336 -18.417 1.00 0.00 H new ATOM 0 HE21 GLN B 32 9.637 3.342 -20.378 1.00 0.00 H new ATOM 0 HE22 GLN B 32 8.417 4.617 -20.472 1.00 0.00 H new ATOM 3885 N GLY B 33 5.427 -0.704 -18.018 1.00 0.00 N ATOM 3886 CA GLY B 33 4.351 -1.224 -18.840 1.00 0.00 C ATOM 3887 C GLY B 33 4.714 -2.553 -19.484 1.00 0.00 C ATOM 3888 O GLY B 33 4.176 -2.924 -20.526 1.00 0.00 O ATOM 0 H GLY B 33 5.670 -1.277 -17.210 1.00 0.00 H new ATOM 0 HA2 GLY B 33 3.457 -1.350 -18.229 1.00 0.00 H new ATOM 0 HA3 GLY B 33 4.107 -0.500 -19.617 1.00 0.00 H new ATOM 3892 N GLU B 34 5.640 -3.267 -18.848 1.00 0.00 N ATOM 3893 CA GLU B 34 6.073 -4.583 -19.310 1.00 0.00 C ATOM 3894 C GLU B 34 5.484 -5.672 -18.433 1.00 0.00 C ATOM 3895 O GLU B 34 5.623 -5.646 -17.215 1.00 0.00 O ATOM 3896 CB GLU B 34 7.581 -4.696 -19.216 1.00 0.00 C ATOM 3897 CG GLU B 34 8.299 -3.380 -19.433 1.00 0.00 C ATOM 3898 CD GLU B 34 8.638 -2.688 -18.124 1.00 0.00 C ATOM 3899 OE1 GLU B 34 7.706 -2.406 -17.329 1.00 0.00 O ATOM 3900 OE2 GLU B 34 9.832 -2.423 -17.885 1.00 0.00 O ATOM 0 H GLU B 34 6.110 -2.950 -18.000 1.00 0.00 H new ATOM 0 HA GLU B 34 5.738 -4.700 -20.341 1.00 0.00 H new ATOM 0 HB2 GLU B 34 7.848 -5.089 -18.235 1.00 0.00 H new ATOM 0 HB3 GLU B 34 7.930 -5.418 -19.954 1.00 0.00 H new ATOM 0 HG2 GLU B 34 9.215 -3.557 -19.996 1.00 0.00 H new ATOM 0 HG3 GLU B 34 7.674 -2.723 -20.038 1.00 0.00 H new ATOM 3907 N LYS B 35 4.893 -6.671 -19.081 1.00 0.00 N ATOM 3908 CA LYS B 35 4.319 -7.813 -18.383 1.00 0.00 C ATOM 3909 C LYS B 35 5.310 -8.385 -17.385 1.00 0.00 C ATOM 3910 O LYS B 35 6.373 -8.871 -17.763 1.00 0.00 O ATOM 3911 CB LYS B 35 3.913 -8.891 -19.372 1.00 0.00 C ATOM 3912 CG LYS B 35 2.512 -8.704 -19.916 1.00 0.00 C ATOM 3913 CD LYS B 35 2.143 -9.806 -20.901 1.00 0.00 C ATOM 3914 CE LYS B 35 1.967 -11.148 -20.206 1.00 0.00 C ATOM 3915 NZ LYS B 35 1.957 -12.283 -21.165 1.00 0.00 N ATOM 0 H LYS B 35 4.800 -6.711 -20.096 1.00 0.00 H new ATOM 0 HA LYS B 35 3.435 -7.470 -17.846 1.00 0.00 H new ATOM 0 HB2 LYS B 35 4.620 -8.899 -20.202 1.00 0.00 H new ATOM 0 HB3 LYS B 35 3.980 -9.865 -18.887 1.00 0.00 H new ATOM 0 HG2 LYS B 35 1.799 -8.698 -19.092 1.00 0.00 H new ATOM 0 HG3 LYS B 35 2.438 -7.735 -20.409 1.00 0.00 H new ATOM 0 HD2 LYS B 35 1.220 -9.539 -21.416 1.00 0.00 H new ATOM 0 HD3 LYS B 35 2.920 -9.889 -21.661 1.00 0.00 H new ATOM 0 HE2 LYS B 35 2.773 -11.290 -19.486 1.00 0.00 H new ATOM 0 HE3 LYS B 35 1.034 -11.143 -19.643 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 0.984 -12.631 -21.281 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 2.322 -11.964 -22.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 2.558 -13.050 -20.801 1.00 0.00 H new ATOM 3929 N ALA B 36 4.975 -8.295 -16.116 1.00 0.00 N ATOM 3930 CA ALA B 36 5.848 -8.795 -15.069 1.00 0.00 C ATOM 3931 C ALA B 36 5.810 -10.325 -14.982 1.00 0.00 C ATOM 3932 O ALA B 36 5.363 -10.887 -13.986 1.00 0.00 O ATOM 3933 CB ALA B 36 5.473 -8.153 -13.746 1.00 0.00 C ATOM 0 H ALA B 36 4.105 -7.881 -15.781 1.00 0.00 H new ATOM 0 HA ALA B 36 6.875 -8.524 -15.313 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.129 -8.529 -12.960 1.00 0.00 H new ATOM 0 HB2 ALA B 36 5.582 -7.071 -13.823 1.00 0.00 H new ATOM 0 HB3 ALA B 36 4.439 -8.397 -13.503 1.00 0.00 H new ATOM 3939 N GLU B 37 6.272 -10.983 -16.049 1.00 0.00 N ATOM 3940 CA GLU B 37 6.317 -12.446 -16.111 1.00 0.00 C ATOM 3941 C GLU B 37 7.534 -12.966 -15.359 1.00 0.00 C ATOM 3942 O GLU B 37 7.527 -14.071 -14.804 1.00 0.00 O ATOM 3943 CB GLU B 37 6.396 -12.933 -17.560 1.00 0.00 C ATOM 3944 CG GLU B 37 5.273 -12.442 -18.454 1.00 0.00 C ATOM 3945 CD GLU B 37 5.269 -13.136 -19.803 1.00 0.00 C ATOM 3946 OE1 GLU B 37 4.174 -13.469 -20.303 1.00 0.00 O ATOM 3947 OE2 GLU B 37 6.363 -13.358 -20.369 1.00 0.00 O ATOM 0 H GLU B 37 6.623 -10.521 -16.888 1.00 0.00 H new ATOM 0 HA GLU B 37 5.403 -12.824 -15.654 1.00 0.00 H new ATOM 0 HB2 GLU B 37 7.347 -12.613 -17.985 1.00 0.00 H new ATOM 0 HB3 GLU B 37 6.395 -14.023 -17.564 1.00 0.00 H new ATOM 0 HG2 GLU B 37 4.317 -12.610 -17.958 1.00 0.00 H new ATOM 0 HG3 GLU B 37 5.372 -11.366 -18.601 1.00 0.00 H new ATOM 3954 N THR B 38 8.569 -12.151 -15.339 1.00 0.00 N ATOM 3955 CA THR B 38 9.803 -12.492 -14.673 1.00 0.00 C ATOM 3956 C THR B 38 9.855 -11.789 -13.337 1.00 0.00 C ATOM 3957 O THR B 38 9.639 -10.580 -13.256 1.00 0.00 O ATOM 3958 CB THR B 38 11.015 -12.057 -15.518 1.00 0.00 C ATOM 3959 OG1 THR B 38 10.773 -12.352 -16.901 1.00 0.00 O ATOM 3960 CG2 THR B 38 12.292 -12.747 -15.056 1.00 0.00 C ATOM 0 H THR B 38 8.575 -11.234 -15.785 1.00 0.00 H new ATOM 0 HA THR B 38 9.840 -13.573 -14.535 1.00 0.00 H new ATOM 0 HB THR B 38 11.149 -10.983 -15.390 1.00 0.00 H new ATOM 0 HG1 THR B 38 11.545 -12.072 -17.435 1.00 0.00 H new ATOM 0 HG21 THR B 38 13.128 -12.417 -15.674 1.00 0.00 H new ATOM 0 HG22 THR B 38 12.487 -12.491 -14.015 1.00 0.00 H new ATOM 0 HG23 THR B 38 12.176 -13.827 -15.149 1.00 0.00 H new ATOM 3968 N LEU B 39 10.116 -12.548 -12.295 1.00 0.00 N ATOM 3969 CA LEU B 39 10.187 -11.992 -10.972 1.00 0.00 C ATOM 3970 C LEU B 39 11.639 -11.861 -10.557 1.00 0.00 C ATOM 3971 O LEU B 39 12.482 -12.625 -11.018 1.00 0.00 O ATOM 3972 CB LEU B 39 9.440 -12.868 -9.951 1.00 0.00 C ATOM 3973 CG LEU B 39 10.279 -13.297 -8.733 1.00 0.00 C ATOM 3974 CD1 LEU B 39 9.462 -13.248 -7.449 1.00 0.00 C ATOM 3975 CD2 LEU B 39 10.855 -14.686 -8.950 1.00 0.00 C ATOM 0 H LEU B 39 10.282 -13.553 -12.344 1.00 0.00 H new ATOM 0 HA LEU B 39 9.710 -11.012 -10.991 1.00 0.00 H new ATOM 0 HB2 LEU B 39 8.564 -12.323 -9.598 1.00 0.00 H new ATOM 0 HB3 LEU B 39 9.077 -13.762 -10.457 1.00 0.00 H new ATOM 0 HG LEU B 39 11.102 -12.590 -8.627 1.00 0.00 H new ATOM 0 HD11 LEU B 39 10.085 -13.557 -6.609 1.00 0.00 H new ATOM 0 HD12 LEU B 39 9.107 -12.231 -7.282 1.00 0.00 H new ATOM 0 HD13 LEU B 39 8.609 -13.921 -7.535 1.00 0.00 H new ATOM 0 HD21 LEU B 39 11.445 -14.975 -8.081 1.00 0.00 H new ATOM 0 HD22 LEU B 39 10.043 -15.399 -9.090 1.00 0.00 H new ATOM 0 HD23 LEU B 39 11.491 -14.682 -9.835 1.00 0.00 H new ATOM 3987 N TYR B 40 11.940 -10.913 -9.697 1.00 0.00 N ATOM 3988 CA TYR B 40 13.290 -10.716 -9.235 1.00 0.00 C ATOM 3989 C TYR B 40 13.233 -10.670 -7.732 1.00 0.00 C ATOM 3990 O TYR B 40 12.349 -10.057 -7.195 1.00 0.00 O ATOM 3991 CB TYR B 40 13.867 -9.387 -9.723 1.00 0.00 C ATOM 3992 CG TYR B 40 13.645 -9.059 -11.181 1.00 0.00 C ATOM 3993 CD1 TYR B 40 14.721 -8.993 -12.035 1.00 0.00 C ATOM 3994 CD2 TYR B 40 12.383 -8.769 -11.689 1.00 0.00 C ATOM 3995 CE1 TYR B 40 14.564 -8.649 -13.362 1.00 0.00 C ATOM 3996 CE2 TYR B 40 12.211 -8.435 -13.018 1.00 0.00 C ATOM 3997 CZ TYR B 40 13.305 -8.374 -13.852 1.00 0.00 C ATOM 3998 OH TYR B 40 13.140 -8.022 -15.172 1.00 0.00 O ATOM 0 H TYR B 40 11.260 -10.263 -9.303 1.00 0.00 H new ATOM 0 HA TYR B 40 13.920 -11.521 -9.613 1.00 0.00 H new ATOM 0 HB2 TYR B 40 13.437 -8.586 -9.122 1.00 0.00 H new ATOM 0 HB3 TYR B 40 14.940 -9.388 -9.532 1.00 0.00 H new ATOM 0 HD1 TYR B 40 15.709 -9.215 -11.659 1.00 0.00 H new ATOM 0 HD2 TYR B 40 11.525 -8.806 -11.034 1.00 0.00 H new ATOM 0 HE1 TYR B 40 15.423 -8.595 -14.014 1.00 0.00 H new ATOM 0 HE2 TYR B 40 11.224 -8.223 -13.401 1.00 0.00 H new ATOM 0 HH TYR B 40 12.868 -7.082 -15.228 1.00 0.00 H new ATOM 4008 N TYR B 41 14.098 -11.339 -7.033 1.00 0.00 N ATOM 4009 CA TYR B 41 14.049 -11.239 -5.598 1.00 0.00 C ATOM 4010 C TYR B 41 15.448 -10.986 -5.075 1.00 0.00 C ATOM 4011 O TYR B 41 16.292 -11.877 -5.061 1.00 0.00 O ATOM 4012 CB TYR B 41 13.343 -12.480 -5.026 1.00 0.00 C ATOM 4013 CG TYR B 41 13.945 -13.091 -3.791 1.00 0.00 C ATOM 4014 CD1 TYR B 41 14.229 -12.344 -2.658 1.00 0.00 C ATOM 4015 CD2 TYR B 41 14.221 -14.436 -3.771 1.00 0.00 C ATOM 4016 CE1 TYR B 41 14.785 -12.930 -1.544 1.00 0.00 C ATOM 4017 CE2 TYR B 41 14.766 -15.030 -2.669 1.00 0.00 C ATOM 4018 CZ TYR B 41 15.053 -14.276 -1.552 1.00 0.00 C ATOM 4019 OH TYR B 41 15.627 -14.864 -0.448 1.00 0.00 O ATOM 0 H TYR B 41 14.827 -11.943 -7.413 1.00 0.00 H new ATOM 0 HA TYR B 41 13.453 -10.390 -5.263 1.00 0.00 H new ATOM 0 HB2 TYR B 41 12.310 -12.212 -4.804 1.00 0.00 H new ATOM 0 HB3 TYR B 41 13.314 -13.243 -5.804 1.00 0.00 H new ATOM 0 HD1 TYR B 41 14.011 -11.286 -2.650 1.00 0.00 H new ATOM 0 HD2 TYR B 41 14.003 -15.035 -4.643 1.00 0.00 H new ATOM 0 HE1 TYR B 41 15.009 -12.336 -0.670 1.00 0.00 H new ATOM 0 HE2 TYR B 41 14.972 -16.090 -2.673 1.00 0.00 H new ATOM 0 HH TYR B 41 15.355 -14.379 0.359 1.00 0.00 H new ATOM 4029 N ILE B 42 15.698 -9.729 -4.716 1.00 0.00 N ATOM 4030 CA ILE B 42 16.996 -9.318 -4.207 1.00 0.00 C ATOM 4031 C ILE B 42 17.395 -10.190 -3.050 1.00 0.00 C ATOM 4032 O ILE B 42 16.722 -10.209 -2.032 1.00 0.00 O ATOM 4033 CB ILE B 42 17.036 -7.856 -3.725 1.00 0.00 C ATOM 4034 CG1 ILE B 42 15.669 -7.192 -3.780 1.00 0.00 C ATOM 4035 CG2 ILE B 42 18.024 -7.063 -4.544 1.00 0.00 C ATOM 4036 CD1 ILE B 42 15.708 -5.768 -3.282 1.00 0.00 C ATOM 0 H ILE B 42 15.012 -8.976 -4.770 1.00 0.00 H new ATOM 0 HA ILE B 42 17.685 -9.417 -5.046 1.00 0.00 H new ATOM 0 HB ILE B 42 17.352 -7.871 -2.682 1.00 0.00 H new ATOM 0 HG12 ILE B 42 15.301 -7.207 -4.806 1.00 0.00 H new ATOM 0 HG13 ILE B 42 14.963 -7.766 -3.180 1.00 0.00 H new ATOM 0 HG21 ILE B 42 18.042 -6.031 -4.193 1.00 0.00 H new ATOM 0 HG22 ILE B 42 19.017 -7.500 -4.439 1.00 0.00 H new ATOM 0 HG23 ILE B 42 17.727 -7.084 -5.593 1.00 0.00 H new ATOM 0 HD11 ILE B 42 14.709 -5.335 -3.340 1.00 0.00 H new ATOM 0 HD12 ILE B 42 16.050 -5.754 -2.247 1.00 0.00 H new ATOM 0 HD13 ILE B 42 16.393 -5.186 -3.899 1.00 0.00 H new ATOM 4048 N VAL B 43 18.485 -10.910 -3.188 1.00 0.00 N ATOM 4049 CA VAL B 43 18.887 -11.771 -2.109 1.00 0.00 C ATOM 4050 C VAL B 43 19.952 -11.148 -1.228 1.00 0.00 C ATOM 4051 O VAL B 43 20.248 -11.541 -0.099 1.00 0.00 O ATOM 4052 CB VAL B 43 19.322 -13.171 -2.578 1.00 0.00 C ATOM 4053 CG1 VAL B 43 18.235 -13.804 -3.427 1.00 0.00 C ATOM 4054 CG2 VAL B 43 20.625 -13.114 -3.332 1.00 0.00 C ATOM 0 H VAL B 43 19.089 -10.917 -4.010 1.00 0.00 H new ATOM 0 HA VAL B 43 17.989 -11.899 -1.505 1.00 0.00 H new ATOM 0 HB VAL B 43 19.479 -13.791 -1.695 1.00 0.00 H new ATOM 0 HG11 VAL B 43 18.557 -14.794 -3.751 1.00 0.00 H new ATOM 0 HG12 VAL B 43 17.321 -13.894 -2.840 1.00 0.00 H new ATOM 0 HG13 VAL B 43 18.045 -13.180 -4.300 1.00 0.00 H new ATOM 0 HG21 VAL B 43 20.906 -14.118 -3.650 1.00 0.00 H new ATOM 0 HG22 VAL B 43 20.511 -12.475 -4.207 1.00 0.00 H new ATOM 0 HG23 VAL B 43 21.402 -12.708 -2.685 1.00 0.00 H new ATOM 4064 N LYS B 44 20.474 -10.090 -1.889 1.00 0.00 N ATOM 4065 CA LYS B 44 21.563 -9.213 -1.501 1.00 0.00 C ATOM 4066 C LYS B 44 21.343 -8.012 -2.397 1.00 0.00 C ATOM 4067 O LYS B 44 20.895 -8.158 -3.534 1.00 0.00 O ATOM 4068 CB LYS B 44 22.938 -9.828 -1.830 1.00 0.00 C ATOM 4069 CG LYS B 44 23.247 -11.146 -1.131 1.00 0.00 C ATOM 4070 CD LYS B 44 24.086 -12.061 -2.018 1.00 0.00 C ATOM 4071 CE LYS B 44 25.482 -12.272 -1.452 1.00 0.00 C ATOM 4072 NZ LYS B 44 26.491 -12.470 -2.526 1.00 0.00 N ATOM 0 H LYS B 44 20.094 -9.816 -2.795 1.00 0.00 H new ATOM 0 HA LYS B 44 21.567 -9.003 -0.431 1.00 0.00 H new ATOM 0 HB2 LYS B 44 22.999 -9.984 -2.907 1.00 0.00 H new ATOM 0 HB3 LYS B 44 23.712 -9.107 -1.568 1.00 0.00 H new ATOM 0 HG2 LYS B 44 23.779 -10.950 -0.200 1.00 0.00 H new ATOM 0 HG3 LYS B 44 22.316 -11.647 -0.866 1.00 0.00 H new ATOM 0 HD2 LYS B 44 23.587 -13.024 -2.122 1.00 0.00 H new ATOM 0 HD3 LYS B 44 24.160 -11.631 -3.017 1.00 0.00 H new ATOM 0 HE2 LYS B 44 25.762 -11.411 -0.845 1.00 0.00 H new ATOM 0 HE3 LYS B 44 25.479 -13.140 -0.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 27.429 -12.610 -2.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 26.238 -13.307 -3.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 26.512 -11.632 -3.141 1.00 0.00 H new ATOM 4086 N GLY B 45 21.673 -6.845 -1.882 1.00 0.00 N ATOM 4087 CA GLY B 45 21.415 -5.605 -2.570 1.00 0.00 C ATOM 4088 C GLY B 45 20.038 -5.193 -2.108 1.00 0.00 C ATOM 4089 O GLY B 45 19.351 -5.951 -1.421 1.00 0.00 O ATOM 0 H GLY B 45 22.127 -6.734 -0.975 1.00 0.00 H new ATOM 0 HA2 GLY B 45 22.160 -4.850 -2.319 1.00 0.00 H new ATOM 0 HA3 GLY B 45 21.447 -5.737 -3.651 1.00 0.00 H new ATOM 4093 N SER B 46 19.631 -3.992 -2.467 1.00 0.00 N ATOM 4094 CA SER B 46 18.303 -3.544 -2.160 1.00 0.00 C ATOM 4095 C SER B 46 17.933 -2.426 -3.127 1.00 0.00 C ATOM 4096 O SER B 46 18.826 -1.804 -3.706 1.00 0.00 O ATOM 4097 CB SER B 46 18.220 -3.059 -0.719 1.00 0.00 C ATOM 4098 OG SER B 46 18.943 -1.854 -0.560 1.00 0.00 O ATOM 0 H SER B 46 20.205 -3.316 -2.970 1.00 0.00 H new ATOM 0 HA SER B 46 17.601 -4.371 -2.269 1.00 0.00 H new ATOM 0 HB2 SER B 46 17.178 -2.904 -0.441 1.00 0.00 H new ATOM 0 HB3 SER B 46 18.619 -3.821 -0.049 1.00 0.00 H new ATOM 0 HG SER B 46 18.879 -1.554 0.371 1.00 0.00 H new ATOM 4104 N VAL B 47 16.648 -2.199 -3.362 1.00 0.00 N ATOM 4105 CA VAL B 47 16.249 -1.272 -4.429 1.00 0.00 C ATOM 4106 C VAL B 47 15.250 -0.208 -4.018 1.00 0.00 C ATOM 4107 O VAL B 47 14.874 -0.129 -2.857 1.00 0.00 O ATOM 4108 CB VAL B 47 15.707 -2.047 -5.645 1.00 0.00 C ATOM 4109 CG1 VAL B 47 16.703 -3.083 -6.117 1.00 0.00 C ATOM 4110 CG2 VAL B 47 14.395 -2.710 -5.325 1.00 0.00 C ATOM 0 H VAL B 47 15.878 -2.627 -2.848 1.00 0.00 H new ATOM 0 HA VAL B 47 17.163 -0.737 -4.687 1.00 0.00 H new ATOM 0 HB VAL B 47 15.547 -1.325 -6.446 1.00 0.00 H new ATOM 0 HG11 VAL B 47 16.295 -3.615 -6.976 1.00 0.00 H new ATOM 0 HG12 VAL B 47 17.632 -2.590 -6.403 1.00 0.00 H new ATOM 0 HG13 VAL B 47 16.901 -3.791 -5.312 1.00 0.00 H new ATOM 0 HG21 VAL B 47 14.037 -3.249 -6.202 1.00 0.00 H new ATOM 0 HG22 VAL B 47 14.532 -3.409 -4.500 1.00 0.00 H new ATOM 0 HG23 VAL B 47 13.664 -1.953 -5.041 1.00 0.00 H new ATOM 4120 N ALA B 48 14.833 0.615 -5.000 1.00 0.00 N ATOM 4121 CA ALA B 48 13.925 1.707 -4.761 1.00 0.00 C ATOM 4122 C ALA B 48 12.627 1.457 -5.498 1.00 0.00 C ATOM 4123 O ALA B 48 12.554 1.571 -6.719 1.00 0.00 O ATOM 4124 CB ALA B 48 14.554 3.014 -5.221 1.00 0.00 C ATOM 0 H ALA B 48 15.127 0.525 -5.973 1.00 0.00 H new ATOM 0 HA ALA B 48 13.717 1.779 -3.693 1.00 0.00 H new ATOM 0 HB1 ALA B 48 13.862 3.836 -5.037 1.00 0.00 H new ATOM 0 HB2 ALA B 48 15.478 3.187 -4.669 1.00 0.00 H new ATOM 0 HB3 ALA B 48 14.774 2.957 -6.287 1.00 0.00 H new ATOM 4130 N VAL B 49 11.619 1.099 -4.747 1.00 0.00 N ATOM 4131 CA VAL B 49 10.315 0.824 -5.286 1.00 0.00 C ATOM 4132 C VAL B 49 9.628 2.128 -5.704 1.00 0.00 C ATOM 4133 O VAL B 49 9.708 3.129 -5.001 1.00 0.00 O ATOM 4134 CB VAL B 49 9.488 0.043 -4.251 1.00 0.00 C ATOM 4135 CG1 VAL B 49 8.037 -0.026 -4.637 1.00 0.00 C ATOM 4136 CG2 VAL B 49 10.044 -1.356 -4.121 1.00 0.00 C ATOM 0 H VAL B 49 11.682 0.989 -3.735 1.00 0.00 H new ATOM 0 HA VAL B 49 10.406 0.207 -6.180 1.00 0.00 H new ATOM 0 HB VAL B 49 9.555 0.567 -3.298 1.00 0.00 H new ATOM 0 HG11 VAL B 49 7.486 -0.586 -3.881 1.00 0.00 H new ATOM 0 HG12 VAL B 49 7.631 0.983 -4.709 1.00 0.00 H new ATOM 0 HG13 VAL B 49 7.940 -0.526 -5.601 1.00 0.00 H new ATOM 0 HG21 VAL B 49 9.460 -1.913 -3.388 1.00 0.00 H new ATOM 0 HG22 VAL B 49 9.991 -1.860 -5.086 1.00 0.00 H new ATOM 0 HG23 VAL B 49 11.083 -1.306 -3.795 1.00 0.00 H new ATOM 4146 N LEU B 50 8.944 2.094 -6.842 1.00 0.00 N ATOM 4147 CA LEU B 50 8.291 3.269 -7.405 1.00 0.00 C ATOM 4148 C LEU B 50 7.037 2.930 -8.192 1.00 0.00 C ATOM 4149 O LEU B 50 6.940 1.877 -8.825 1.00 0.00 O ATOM 4150 CB LEU B 50 9.278 4.058 -8.268 1.00 0.00 C ATOM 4151 CG LEU B 50 9.546 3.560 -9.669 1.00 0.00 C ATOM 4152 CD1 LEU B 50 10.705 4.323 -10.260 1.00 0.00 C ATOM 4153 CD2 LEU B 50 9.858 2.098 -9.649 1.00 0.00 C ATOM 0 H LEU B 50 8.827 1.249 -7.401 1.00 0.00 H new ATOM 0 HA LEU B 50 7.969 3.888 -6.567 1.00 0.00 H new ATOM 0 HB2 LEU B 50 8.914 5.083 -8.341 1.00 0.00 H new ATOM 0 HB3 LEU B 50 10.230 4.095 -7.738 1.00 0.00 H new ATOM 0 HG LEU B 50 8.657 3.718 -10.279 1.00 0.00 H new ATOM 0 HD11 LEU B 50 10.899 3.964 -11.271 1.00 0.00 H new ATOM 0 HD12 LEU B 50 10.463 5.385 -10.292 1.00 0.00 H new ATOM 0 HD13 LEU B 50 11.592 4.172 -9.645 1.00 0.00 H new ATOM 0 HD21 LEU B 50 10.049 1.753 -10.665 1.00 0.00 H new ATOM 0 HD22 LEU B 50 10.741 1.923 -9.034 1.00 0.00 H new ATOM 0 HD23 LEU B 50 9.012 1.551 -9.233 1.00 0.00 H new ATOM 4165 N ILE B 51 6.078 3.848 -8.164 1.00 0.00 N ATOM 4166 CA ILE B 51 4.811 3.625 -8.827 1.00 0.00 C ATOM 4167 C ILE B 51 4.387 4.744 -9.757 1.00 0.00 C ATOM 4168 O ILE B 51 4.859 5.869 -9.658 1.00 0.00 O ATOM 4169 CB ILE B 51 3.687 3.439 -7.814 1.00 0.00 C ATOM 4170 CG1 ILE B 51 3.321 4.768 -7.125 1.00 0.00 C ATOM 4171 CG2 ILE B 51 4.065 2.366 -6.802 1.00 0.00 C ATOM 4172 CD1 ILE B 51 4.318 5.257 -6.103 1.00 0.00 C ATOM 0 H ILE B 51 6.158 4.748 -7.690 1.00 0.00 H new ATOM 0 HA ILE B 51 4.976 2.726 -9.421 1.00 0.00 H new ATOM 0 HB ILE B 51 2.796 3.106 -8.347 1.00 0.00 H new ATOM 0 HG12 ILE B 51 3.203 5.535 -7.890 1.00 0.00 H new ATOM 0 HG13 ILE B 51 2.353 4.652 -6.638 1.00 0.00 H new ATOM 0 HG21 ILE B 51 3.255 2.242 -6.084 1.00 0.00 H new ATOM 0 HG22 ILE B 51 4.239 1.423 -7.320 1.00 0.00 H new ATOM 0 HG23 ILE B 51 4.973 2.664 -6.277 1.00 0.00 H new ATOM 0 HD11 ILE B 51 3.970 6.198 -5.676 1.00 0.00 H new ATOM 0 HD12 ILE B 51 4.421 4.515 -5.311 1.00 0.00 H new ATOM 0 HD13 ILE B 51 5.284 5.412 -6.583 1.00 0.00 H new ATOM 4184 N LYS B 52 3.457 4.405 -10.640 1.00 0.00 N ATOM 4185 CA LYS B 52 2.915 5.349 -11.604 1.00 0.00 C ATOM 4186 C LYS B 52 1.578 5.859 -11.104 1.00 0.00 C ATOM 4187 O LYS B 52 0.785 5.115 -10.521 1.00 0.00 O ATOM 4188 CB LYS B 52 2.775 4.706 -12.975 1.00 0.00 C ATOM 4189 CG LYS B 52 4.103 4.296 -13.579 1.00 0.00 C ATOM 4190 CD LYS B 52 4.006 4.097 -15.080 1.00 0.00 C ATOM 4191 CE LYS B 52 5.316 4.438 -15.773 1.00 0.00 C ATOM 4192 NZ LYS B 52 5.104 4.911 -17.168 1.00 0.00 N ATOM 0 H LYS B 52 3.058 3.468 -10.707 1.00 0.00 H new ATOM 0 HA LYS B 52 3.602 6.189 -11.708 1.00 0.00 H new ATOM 0 HB2 LYS B 52 2.133 3.829 -12.894 1.00 0.00 H new ATOM 0 HB3 LYS B 52 2.277 5.404 -13.648 1.00 0.00 H new ATOM 0 HG2 LYS B 52 4.851 5.058 -13.362 1.00 0.00 H new ATOM 0 HG3 LYS B 52 4.444 3.372 -13.112 1.00 0.00 H new ATOM 0 HD2 LYS B 52 3.738 3.062 -15.294 1.00 0.00 H new ATOM 0 HD3 LYS B 52 3.208 4.722 -15.480 1.00 0.00 H new ATOM 0 HE2 LYS B 52 5.837 5.209 -15.204 1.00 0.00 H new ATOM 0 HE3 LYS B 52 5.960 3.559 -15.783 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 5.878 4.569 -17.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 4.198 4.545 -17.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 5.087 5.951 -17.183 1.00 0.00 H new ATOM 4206 N ASP B 53 1.333 7.134 -11.361 1.00 0.00 N ATOM 4207 CA ASP B 53 0.121 7.790 -10.909 1.00 0.00 C ATOM 4208 C ASP B 53 -0.990 7.841 -11.963 1.00 0.00 C ATOM 4209 O ASP B 53 -0.943 7.100 -12.950 1.00 0.00 O ATOM 4210 CB ASP B 53 0.434 9.212 -10.430 1.00 0.00 C ATOM 4211 CG ASP B 53 -0.412 9.614 -9.239 1.00 0.00 C ATOM 4212 OD1 ASP B 53 -1.573 10.019 -9.446 1.00 0.00 O ATOM 4213 OD2 ASP B 53 0.092 9.531 -8.095 1.00 0.00 O ATOM 0 H ASP B 53 1.966 7.738 -11.886 1.00 0.00 H new ATOM 0 HA ASP B 53 -0.256 7.181 -10.087 1.00 0.00 H new ATOM 0 HB2 ASP B 53 1.489 9.280 -10.164 1.00 0.00 H new ATOM 0 HB3 ASP B 53 0.266 9.914 -11.247 1.00 0.00 H new ATOM 4218 N GLU B 54 -1.987 8.686 -11.766 1.00 0.00 N ATOM 4219 CA GLU B 54 -3.027 8.869 -12.773 1.00 0.00 C ATOM 4220 C GLU B 54 -2.593 10.011 -13.735 1.00 0.00 C ATOM 4221 O GLU B 54 -3.269 10.287 -14.725 1.00 0.00 O ATOM 4222 CB GLU B 54 -4.344 9.187 -12.090 1.00 0.00 C ATOM 4223 CG GLU B 54 -5.256 7.991 -12.054 1.00 0.00 C ATOM 4224 CD GLU B 54 -6.380 8.100 -13.052 1.00 0.00 C ATOM 4225 OE1 GLU B 54 -6.385 7.330 -14.036 1.00 0.00 O ATOM 4226 OE2 GLU B 54 -7.256 8.967 -12.868 1.00 0.00 O ATOM 0 H GLU B 54 -2.102 9.254 -10.926 1.00 0.00 H new ATOM 0 HA GLU B 54 -3.165 7.957 -13.354 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -4.153 9.530 -11.073 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -4.838 10.005 -12.614 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -4.678 7.090 -12.258 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -5.672 7.883 -11.052 1.00 0.00 H new ATOM 4233 N GLU B 55 -1.484 10.689 -13.439 1.00 0.00 N ATOM 4234 CA GLU B 55 -0.964 11.767 -14.305 1.00 0.00 C ATOM 4235 C GLU B 55 0.432 11.339 -14.739 1.00 0.00 C ATOM 4236 O GLU B 55 1.238 12.166 -15.165 1.00 0.00 O ATOM 4237 CB GLU B 55 -0.914 13.101 -13.546 1.00 0.00 C ATOM 4238 CG GLU B 55 -0.904 12.934 -12.036 1.00 0.00 C ATOM 4239 CD GLU B 55 -2.263 13.188 -11.408 1.00 0.00 C ATOM 4240 OE1 GLU B 55 -2.398 14.169 -10.649 1.00 0.00 O ATOM 4241 OE2 GLU B 55 -3.202 12.406 -11.666 1.00 0.00 O ATOM 0 H GLU B 55 -0.922 10.516 -12.606 1.00 0.00 H new ATOM 0 HA GLU B 55 -1.612 11.921 -15.168 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -0.023 13.650 -13.850 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -1.774 13.706 -13.832 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -0.577 11.924 -11.789 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -0.175 13.620 -11.604 1.00 0.00 H new ATOM 4248 N GLY B 56 0.722 10.060 -14.632 1.00 0.00 N ATOM 4249 CA GLY B 56 1.995 9.568 -15.126 1.00 0.00 C ATOM 4250 C GLY B 56 3.141 9.753 -14.164 1.00 0.00 C ATOM 4251 O GLY B 56 4.290 9.611 -14.598 1.00 0.00 O ATOM 0 H GLY B 56 0.112 9.355 -14.218 1.00 0.00 H new ATOM 0 HA2 GLY B 56 1.897 8.508 -15.358 1.00 0.00 H new ATOM 0 HA3 GLY B 56 2.232 10.078 -16.060 1.00 0.00 H new ATOM 4255 N LYS B 57 2.918 10.040 -12.892 1.00 0.00 N ATOM 4256 CA LYS B 57 4.044 10.232 -11.997 1.00 0.00 C ATOM 4257 C LYS B 57 4.518 8.869 -11.528 1.00 0.00 C ATOM 4258 O LYS B 57 3.765 8.138 -10.900 1.00 0.00 O ATOM 4259 CB LYS B 57 3.632 11.099 -10.792 1.00 0.00 C ATOM 4260 CG LYS B 57 4.578 10.991 -9.599 1.00 0.00 C ATOM 4261 CD LYS B 57 4.082 11.790 -8.398 1.00 0.00 C ATOM 4262 CE LYS B 57 2.689 11.358 -7.953 1.00 0.00 C ATOM 4263 NZ LYS B 57 2.619 9.905 -7.636 1.00 0.00 N ATOM 0 H LYS B 57 1.997 10.143 -12.466 1.00 0.00 H new ATOM 0 HA LYS B 57 4.850 10.748 -12.520 1.00 0.00 H new ATOM 0 HB2 LYS B 57 3.579 12.141 -11.108 1.00 0.00 H new ATOM 0 HB3 LYS B 57 2.630 10.811 -10.475 1.00 0.00 H new ATOM 0 HG2 LYS B 57 4.687 9.944 -9.317 1.00 0.00 H new ATOM 0 HG3 LYS B 57 5.567 11.348 -9.888 1.00 0.00 H new ATOM 0 HD2 LYS B 57 4.780 11.668 -7.570 1.00 0.00 H new ATOM 0 HD3 LYS B 57 4.068 12.850 -8.650 1.00 0.00 H new ATOM 0 HE2 LYS B 57 2.397 11.933 -7.074 1.00 0.00 H new ATOM 0 HE3 LYS B 57 1.971 11.590 -8.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 57 1.657 9.664 -7.323 1.00 0.00 H new ATOM 0 HZ2 LYS B 57 2.855 9.353 -8.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 57 3.296 9.682 -6.879 1.00 0.00 H new ATOM 4277 N GLU B 58 5.756 8.545 -11.820 1.00 0.00 N ATOM 4278 CA GLU B 58 6.330 7.285 -11.456 1.00 0.00 C ATOM 4279 C GLU B 58 7.373 7.593 -10.441 1.00 0.00 C ATOM 4280 O GLU B 58 8.533 7.781 -10.805 1.00 0.00 O ATOM 4281 CB GLU B 58 6.970 6.628 -12.672 1.00 0.00 C ATOM 4282 CG GLU B 58 7.358 7.593 -13.783 1.00 0.00 C ATOM 4283 CD GLU B 58 7.753 6.863 -15.047 1.00 0.00 C ATOM 4284 OE1 GLU B 58 8.354 5.773 -14.936 1.00 0.00 O ATOM 4285 OE2 GLU B 58 7.441 7.360 -16.149 1.00 0.00 O ATOM 0 H GLU B 58 6.395 9.161 -12.323 1.00 0.00 H new ATOM 0 HA GLU B 58 5.577 6.599 -11.069 1.00 0.00 H new ATOM 0 HB2 GLU B 58 7.861 6.088 -12.350 1.00 0.00 H new ATOM 0 HB3 GLU B 58 6.278 5.889 -13.076 1.00 0.00 H new ATOM 0 HG2 GLU B 58 6.522 8.260 -13.994 1.00 0.00 H new ATOM 0 HG3 GLU B 58 8.187 8.217 -13.449 1.00 0.00 H new ATOM 4292 N MET B 59 7.021 7.656 -9.166 1.00 0.00 N ATOM 4293 CA MET B 59 7.971 8.078 -8.184 1.00 0.00 C ATOM 4294 C MET B 59 8.359 6.931 -7.301 1.00 0.00 C ATOM 4295 O MET B 59 7.526 6.062 -7.010 1.00 0.00 O ATOM 4296 CB MET B 59 7.293 9.128 -7.300 1.00 0.00 C ATOM 4297 CG MET B 59 6.610 8.526 -6.072 1.00 0.00 C ATOM 4298 SD MET B 59 5.293 9.540 -5.391 1.00 0.00 S ATOM 4299 CE MET B 59 5.883 9.653 -3.705 1.00 0.00 C ATOM 0 H MET B 59 6.097 7.422 -8.804 1.00 0.00 H new ATOM 0 HA MET B 59 8.857 8.469 -8.685 1.00 0.00 H new ATOM 0 HB2 MET B 59 8.037 9.856 -6.975 1.00 0.00 H new ATOM 0 HB3 MET B 59 6.554 9.669 -7.891 1.00 0.00 H new ATOM 0 HG2 MET B 59 6.202 7.551 -6.339 1.00 0.00 H new ATOM 0 HG3 MET B 59 7.360 8.357 -5.299 1.00 0.00 H new ATOM 0 HE1 MET B 59 5.199 9.121 -3.044 1.00 0.00 H new ATOM 0 HE2 MET B 59 6.875 9.207 -3.636 1.00 0.00 H new ATOM 0 HE3 MET B 59 5.935 10.700 -3.407 1.00 0.00 H new ATOM 4309 N ILE B 60 9.607 6.904 -6.886 1.00 0.00 N ATOM 4310 CA ILE B 60 10.022 5.894 -5.969 1.00 0.00 C ATOM 4311 C ILE B 60 9.363 6.222 -4.638 1.00 0.00 C ATOM 4312 O ILE B 60 9.643 7.237 -4.006 1.00 0.00 O ATOM 4313 CB ILE B 60 11.564 5.754 -5.883 1.00 0.00 C ATOM 4314 CG1 ILE B 60 12.214 7.020 -5.391 1.00 0.00 C ATOM 4315 CG2 ILE B 60 12.164 5.361 -7.222 1.00 0.00 C ATOM 4316 CD1 ILE B 60 12.571 6.899 -3.951 1.00 0.00 C ATOM 0 H ILE B 60 10.333 7.563 -7.169 1.00 0.00 H new ATOM 0 HA ILE B 60 9.703 4.909 -6.309 1.00 0.00 H new ATOM 0 HB ILE B 60 11.762 4.960 -5.163 1.00 0.00 H new ATOM 0 HG12 ILE B 60 13.109 7.227 -5.977 1.00 0.00 H new ATOM 0 HG13 ILE B 60 11.537 7.862 -5.534 1.00 0.00 H new ATOM 0 HG21 ILE B 60 13.246 5.272 -7.124 1.00 0.00 H new ATOM 0 HG22 ILE B 60 11.749 4.405 -7.540 1.00 0.00 H new ATOM 0 HG23 ILE B 60 11.928 6.124 -7.964 1.00 0.00 H new ATOM 0 HD11 ILE B 60 13.040 7.823 -3.613 1.00 0.00 H new ATOM 0 HD12 ILE B 60 11.669 6.715 -3.367 1.00 0.00 H new ATOM 0 HD13 ILE B 60 13.266 6.070 -3.817 1.00 0.00 H new ATOM 4328 N LEU B 61 8.405 5.399 -4.267 1.00 0.00 N ATOM 4329 CA LEU B 61 7.647 5.601 -3.051 1.00 0.00 C ATOM 4330 C LEU B 61 8.246 4.798 -1.915 1.00 0.00 C ATOM 4331 O LEU B 61 7.947 5.031 -0.743 1.00 0.00 O ATOM 4332 CB LEU B 61 6.159 5.224 -3.295 1.00 0.00 C ATOM 4333 CG LEU B 61 5.738 3.726 -3.286 1.00 0.00 C ATOM 4334 CD1 LEU B 61 6.659 2.871 -4.121 1.00 0.00 C ATOM 4335 CD2 LEU B 61 5.641 3.151 -1.886 1.00 0.00 C ATOM 0 H LEU B 61 8.130 4.573 -4.799 1.00 0.00 H new ATOM 0 HA LEU B 61 7.691 6.652 -2.766 1.00 0.00 H new ATOM 0 HB2 LEU B 61 5.564 5.735 -2.538 1.00 0.00 H new ATOM 0 HB3 LEU B 61 5.871 5.639 -4.261 1.00 0.00 H new ATOM 0 HG LEU B 61 4.742 3.705 -3.729 1.00 0.00 H new ATOM 0 HD11 LEU B 61 6.326 1.834 -4.084 1.00 0.00 H new ATOM 0 HD12 LEU B 61 6.644 3.221 -5.153 1.00 0.00 H new ATOM 0 HD13 LEU B 61 7.674 2.940 -3.729 1.00 0.00 H new ATOM 0 HD21 LEU B 61 5.344 2.104 -1.943 1.00 0.00 H new ATOM 0 HD22 LEU B 61 6.610 3.227 -1.393 1.00 0.00 H new ATOM 0 HD23 LEU B 61 4.899 3.708 -1.314 1.00 0.00 H new ATOM 4347 N SER B 62 9.112 3.858 -2.265 1.00 0.00 N ATOM 4348 CA SER B 62 9.702 2.998 -1.257 1.00 0.00 C ATOM 4349 C SER B 62 11.000 2.329 -1.714 1.00 0.00 C ATOM 4350 O SER B 62 11.533 2.589 -2.783 1.00 0.00 O ATOM 4351 CB SER B 62 8.714 1.897 -0.832 1.00 0.00 C ATOM 4352 OG SER B 62 9.069 1.355 0.428 1.00 0.00 O ATOM 0 H SER B 62 9.416 3.675 -3.221 1.00 0.00 H new ATOM 0 HA SER B 62 9.936 3.653 -0.418 1.00 0.00 H new ATOM 0 HB2 SER B 62 7.705 2.307 -0.784 1.00 0.00 H new ATOM 0 HB3 SER B 62 8.701 1.106 -1.582 1.00 0.00 H new ATOM 0 HG SER B 62 8.426 0.659 0.677 1.00 0.00 H new ATOM 4358 N TYR B 63 11.523 1.529 -0.805 1.00 0.00 N ATOM 4359 CA TYR B 63 12.732 0.768 -1.034 1.00 0.00 C ATOM 4360 C TYR B 63 12.602 -0.422 -0.126 1.00 0.00 C ATOM 4361 O TYR B 63 11.802 -0.509 0.807 1.00 0.00 O ATOM 4362 CB TYR B 63 14.031 1.493 -0.633 1.00 0.00 C ATOM 4363 CG TYR B 63 14.064 2.992 -0.796 1.00 0.00 C ATOM 4364 CD1 TYR B 63 13.494 3.821 0.158 1.00 0.00 C ATOM 4365 CD2 TYR B 63 14.727 3.577 -1.866 1.00 0.00 C ATOM 4366 CE1 TYR B 63 13.589 5.193 0.057 1.00 0.00 C ATOM 4367 CE2 TYR B 63 14.813 4.949 -1.983 1.00 0.00 C ATOM 4368 CZ TYR B 63 14.248 5.753 -1.015 1.00 0.00 C ATOM 4369 OH TYR B 63 14.364 7.119 -1.104 1.00 0.00 O ATOM 0 H TYR B 63 11.116 1.389 0.120 1.00 0.00 H new ATOM 0 HA TYR B 63 12.814 0.555 -2.100 1.00 0.00 H new ATOM 0 HB2 TYR B 63 14.237 1.263 0.412 1.00 0.00 H new ATOM 0 HB3 TYR B 63 14.848 1.072 -1.219 1.00 0.00 H new ATOM 0 HD1 TYR B 63 12.967 3.385 0.994 1.00 0.00 H new ATOM 0 HD2 TYR B 63 15.182 2.949 -2.618 1.00 0.00 H new ATOM 0 HE1 TYR B 63 13.149 5.825 0.814 1.00 0.00 H new ATOM 0 HE2 TYR B 63 15.320 5.391 -2.828 1.00 0.00 H new ATOM 0 HH TYR B 63 15.299 7.357 -1.275 1.00 0.00 H new ATOM 4379 N LEU B 64 13.470 -1.345 -0.584 1.00 0.00 N ATOM 4380 CA LEU B 64 13.632 -2.745 -0.182 1.00 0.00 C ATOM 4381 C LEU B 64 14.813 -2.948 0.723 1.00 0.00 C ATOM 4382 O LEU B 64 15.527 -2.012 1.104 1.00 0.00 O ATOM 4383 CB LEU B 64 13.664 -3.698 -1.386 1.00 0.00 C ATOM 4384 CG LEU B 64 12.503 -3.546 -2.378 1.00 0.00 C ATOM 4385 CD1 LEU B 64 12.493 -4.686 -3.366 1.00 0.00 C ATOM 4386 CD2 LEU B 64 11.155 -3.492 -1.676 1.00 0.00 C ATOM 0 H LEU B 64 14.137 -1.099 -1.315 1.00 0.00 H new ATOM 0 HA LEU B 64 12.745 -2.999 0.398 1.00 0.00 H new ATOM 0 HB2 LEU B 64 14.600 -3.546 -1.923 1.00 0.00 H new ATOM 0 HB3 LEU B 64 13.671 -4.723 -1.016 1.00 0.00 H new ATOM 0 HG LEU B 64 12.660 -2.602 -2.900 1.00 0.00 H new ATOM 0 HD11 LEU B 64 11.662 -4.559 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU B 64 13.431 -4.695 -3.921 1.00 0.00 H new ATOM 0 HD13 LEU B 64 12.378 -5.629 -2.832 1.00 0.00 H new ATOM 0 HD21 LEU B 64 10.363 -3.384 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU B 64 11.001 -4.412 -1.112 1.00 0.00 H new ATOM 0 HD23 LEU B 64 11.133 -2.641 -0.995 1.00 0.00 H new ATOM 4398 N ASN B 65 14.972 -4.193 1.070 1.00 0.00 N ATOM 4399 CA ASN B 65 16.097 -4.643 1.841 1.00 0.00 C ATOM 4400 C ASN B 65 16.611 -5.875 1.124 1.00 0.00 C ATOM 4401 O ASN B 65 16.014 -6.349 0.162 1.00 0.00 O ATOM 4402 CB ASN B 65 15.737 -4.912 3.294 1.00 0.00 C ATOM 4403 CG ASN B 65 16.468 -3.964 4.224 1.00 0.00 C ATOM 4404 OD1 ASN B 65 17.548 -4.270 4.727 1.00 0.00 O ATOM 4405 ND2 ASN B 65 15.894 -2.788 4.431 1.00 0.00 N ATOM 0 H ASN B 65 14.316 -4.934 0.823 1.00 0.00 H new ATOM 0 HA ASN B 65 16.869 -3.876 1.903 1.00 0.00 H new ATOM 0 HB2 ASN B 65 14.661 -4.803 3.431 1.00 0.00 H new ATOM 0 HB3 ASN B 65 15.988 -5.942 3.549 1.00 0.00 H new ATOM 0 HD21 ASN B 65 16.349 -2.096 5.027 1.00 0.00 H new ATOM 0 HD22 ASN B 65 14.997 -2.574 3.994 1.00 0.00 H new ATOM 4412 N GLN B 66 17.804 -6.295 1.554 1.00 0.00 N ATOM 4413 CA GLN B 66 18.285 -7.622 1.181 1.00 0.00 C ATOM 4414 C GLN B 66 17.236 -8.675 1.451 1.00 0.00 C ATOM 4415 O GLN B 66 16.488 -8.500 2.436 1.00 0.00 O ATOM 4416 CB GLN B 66 19.581 -7.919 1.967 1.00 0.00 C ATOM 4417 CG GLN B 66 20.300 -9.267 1.630 1.00 0.00 C ATOM 4418 CD GLN B 66 21.640 -9.588 2.304 1.00 0.00 C ATOM 4419 OE1 GLN B 66 22.144 -8.815 3.105 1.00 0.00 O ATOM 4420 NE2 GLN B 66 22.275 -10.692 2.005 1.00 0.00 N ATOM 0 H GLN B 66 18.436 -5.752 2.143 1.00 0.00 H new ATOM 0 HA GLN B 66 18.495 -7.644 0.112 1.00 0.00 H new ATOM 0 HB2 GLN B 66 20.283 -7.103 1.792 1.00 0.00 H new ATOM 0 HB3 GLN B 66 19.345 -7.913 3.031 1.00 0.00 H new ATOM 0 HG2 GLN B 66 19.610 -10.076 1.870 1.00 0.00 H new ATOM 0 HG3 GLN B 66 20.460 -9.293 0.552 1.00 0.00 H new ATOM 0 HE21 GLN B 66 21.870 -11.349 1.338 1.00 0.00 H new ATOM 0 HE22 GLN B 66 23.176 -10.896 2.438 1.00 0.00 H new ATOM 4429 N GLY B 67 17.168 -9.711 0.685 1.00 0.00 N ATOM 4430 CA GLY B 67 16.146 -10.721 0.903 1.00 0.00 C ATOM 4431 C GLY B 67 14.717 -10.258 0.608 1.00 0.00 C ATOM 4432 O GLY B 67 13.763 -10.931 1.005 1.00 0.00 O ATOM 0 H GLY B 67 17.796 -9.895 -0.097 1.00 0.00 H new ATOM 0 HA2 GLY B 67 16.370 -11.586 0.278 1.00 0.00 H new ATOM 0 HA3 GLY B 67 16.199 -11.054 1.939 1.00 0.00 H new ATOM 4436 N ASP B 68 14.555 -9.128 -0.080 1.00 0.00 N ATOM 4437 CA ASP B 68 13.229 -8.622 -0.412 1.00 0.00 C ATOM 4438 C ASP B 68 12.860 -9.102 -1.802 1.00 0.00 C ATOM 4439 O ASP B 68 13.732 -9.478 -2.583 1.00 0.00 O ATOM 4440 CB ASP B 68 13.192 -7.096 -0.360 1.00 0.00 C ATOM 4441 CG ASP B 68 11.913 -6.549 0.246 1.00 0.00 C ATOM 4442 OD1 ASP B 68 10.838 -7.137 0.017 1.00 0.00 O ATOM 4443 OD2 ASP B 68 11.988 -5.512 0.946 1.00 0.00 O ATOM 0 H ASP B 68 15.325 -8.549 -0.416 1.00 0.00 H new ATOM 0 HA ASP B 68 12.512 -8.996 0.319 1.00 0.00 H new ATOM 0 HB2 ASP B 68 14.043 -6.738 0.219 1.00 0.00 H new ATOM 0 HB3 ASP B 68 13.305 -6.702 -1.370 1.00 0.00 H new ATOM 4448 N PHE B 69 11.590 -9.061 -2.136 1.00 0.00 N ATOM 4449 CA PHE B 69 11.149 -9.547 -3.423 1.00 0.00 C ATOM 4450 C PHE B 69 10.904 -8.403 -4.402 1.00 0.00 C ATOM 4451 O PHE B 69 10.871 -7.239 -4.014 1.00 0.00 O ATOM 4452 CB PHE B 69 9.907 -10.398 -3.230 1.00 0.00 C ATOM 4453 CG PHE B 69 10.147 -11.618 -2.377 1.00 0.00 C ATOM 4454 CD1 PHE B 69 10.451 -12.841 -2.956 1.00 0.00 C ATOM 4455 CD2 PHE B 69 10.071 -11.538 -0.996 1.00 0.00 C ATOM 4456 CE1 PHE B 69 10.675 -13.958 -2.172 1.00 0.00 C ATOM 4457 CE2 PHE B 69 10.294 -12.652 -0.209 1.00 0.00 C ATOM 4458 CZ PHE B 69 10.596 -13.863 -0.797 1.00 0.00 C ATOM 0 H PHE B 69 10.848 -8.698 -1.538 1.00 0.00 H new ATOM 0 HA PHE B 69 11.935 -10.161 -3.862 1.00 0.00 H new ATOM 0 HB2 PHE B 69 9.126 -9.791 -2.772 1.00 0.00 H new ATOM 0 HB3 PHE B 69 9.535 -10.712 -4.205 1.00 0.00 H new ATOM 0 HD1 PHE B 69 10.514 -12.922 -4.031 1.00 0.00 H new ATOM 0 HD2 PHE B 69 9.835 -10.593 -0.529 1.00 0.00 H new ATOM 0 HE1 PHE B 69 10.912 -14.904 -2.635 1.00 0.00 H new ATOM 0 HE2 PHE B 69 10.232 -12.575 0.866 1.00 0.00 H new ATOM 0 HZ PHE B 69 10.770 -14.734 -0.183 1.00 0.00 H new ATOM 4468 N ILE B 70 10.743 -8.750 -5.675 1.00 0.00 N ATOM 4469 CA ILE B 70 10.544 -7.786 -6.740 1.00 0.00 C ATOM 4470 C ILE B 70 9.729 -8.433 -7.860 1.00 0.00 C ATOM 4471 O ILE B 70 9.897 -9.618 -8.156 1.00 0.00 O ATOM 4472 CB ILE B 70 11.908 -7.332 -7.322 1.00 0.00 C ATOM 4473 CG1 ILE B 70 12.621 -6.343 -6.405 1.00 0.00 C ATOM 4474 CG2 ILE B 70 11.734 -6.735 -8.708 1.00 0.00 C ATOM 4475 CD1 ILE B 70 13.886 -5.778 -7.020 1.00 0.00 C ATOM 0 H ILE B 70 10.748 -9.719 -5.994 1.00 0.00 H new ATOM 0 HA ILE B 70 10.018 -6.922 -6.334 1.00 0.00 H new ATOM 0 HB ILE B 70 12.534 -8.221 -7.398 1.00 0.00 H new ATOM 0 HG12 ILE B 70 11.943 -5.524 -6.164 1.00 0.00 H new ATOM 0 HG13 ILE B 70 12.869 -6.839 -5.466 1.00 0.00 H new ATOM 0 HG21 ILE B 70 12.705 -6.424 -9.095 1.00 0.00 H new ATOM 0 HG22 ILE B 70 11.300 -7.481 -9.374 1.00 0.00 H new ATOM 0 HG23 ILE B 70 11.072 -5.871 -8.651 1.00 0.00 H new ATOM 0 HD11 ILE B 70 14.350 -5.081 -6.322 1.00 0.00 H new ATOM 0 HD12 ILE B 70 14.580 -6.590 -7.236 1.00 0.00 H new ATOM 0 HD13 ILE B 70 13.639 -5.256 -7.944 1.00 0.00 H new ATOM 4487 N GLY B 71 8.843 -7.670 -8.471 1.00 0.00 N ATOM 4488 CA GLY B 71 8.042 -8.207 -9.553 1.00 0.00 C ATOM 4489 C GLY B 71 6.863 -8.987 -9.024 1.00 0.00 C ATOM 4490 O GLY B 71 6.120 -9.621 -9.777 1.00 0.00 O ATOM 0 H GLY B 71 8.662 -6.693 -8.242 1.00 0.00 H new ATOM 0 HA2 GLY B 71 7.688 -7.393 -10.186 1.00 0.00 H new ATOM 0 HA3 GLY B 71 8.658 -8.853 -10.179 1.00 0.00 H new ATOM 4494 N GLU B 72 6.683 -8.910 -7.714 1.00 0.00 N ATOM 4495 CA GLU B 72 5.606 -9.572 -7.033 1.00 0.00 C ATOM 4496 C GLU B 72 4.338 -8.876 -7.438 1.00 0.00 C ATOM 4497 O GLU B 72 3.281 -9.477 -7.610 1.00 0.00 O ATOM 4498 CB GLU B 72 5.799 -9.493 -5.521 1.00 0.00 C ATOM 4499 CG GLU B 72 7.170 -8.972 -5.093 1.00 0.00 C ATOM 4500 CD GLU B 72 7.288 -7.458 -5.150 1.00 0.00 C ATOM 4501 OE1 GLU B 72 7.562 -6.847 -4.104 1.00 0.00 O ATOM 4502 OE2 GLU B 72 7.117 -6.886 -6.251 1.00 0.00 O ATOM 0 H GLU B 72 7.294 -8.377 -7.096 1.00 0.00 H new ATOM 0 HA GLU B 72 5.571 -10.628 -7.300 1.00 0.00 H new ATOM 0 HB2 GLU B 72 5.029 -8.846 -5.101 1.00 0.00 H new ATOM 0 HB3 GLU B 72 5.650 -10.485 -5.094 1.00 0.00 H new ATOM 0 HG2 GLU B 72 7.376 -9.306 -4.076 1.00 0.00 H new ATOM 0 HG3 GLU B 72 7.934 -9.412 -5.734 1.00 0.00 H new ATOM 4509 N LEU B 73 4.496 -7.582 -7.636 1.00 0.00 N ATOM 4510 CA LEU B 73 3.419 -6.708 -8.031 1.00 0.00 C ATOM 4511 C LEU B 73 2.939 -7.013 -9.443 1.00 0.00 C ATOM 4512 O LEU B 73 2.054 -6.350 -9.969 1.00 0.00 O ATOM 4513 CB LEU B 73 3.877 -5.256 -7.919 1.00 0.00 C ATOM 4514 CG LEU B 73 3.431 -4.559 -6.639 1.00 0.00 C ATOM 4515 CD1 LEU B 73 1.930 -4.477 -6.619 1.00 0.00 C ATOM 4516 CD2 LEU B 73 3.920 -5.301 -5.405 1.00 0.00 C ATOM 0 H LEU B 73 5.391 -7.105 -7.524 1.00 0.00 H new ATOM 0 HA LEU B 73 2.575 -6.875 -7.362 1.00 0.00 H new ATOM 0 HB2 LEU B 73 4.965 -5.224 -7.977 1.00 0.00 H new ATOM 0 HB3 LEU B 73 3.496 -4.699 -8.775 1.00 0.00 H new ATOM 0 HG LEU B 73 3.863 -3.558 -6.622 1.00 0.00 H new ATOM 0 HD11 LEU B 73 1.605 -3.979 -5.705 1.00 0.00 H new ATOM 0 HD12 LEU B 73 1.585 -3.910 -7.484 1.00 0.00 H new ATOM 0 HD13 LEU B 73 1.510 -5.482 -6.653 1.00 0.00 H new ATOM 0 HD21 LEU B 73 3.585 -4.778 -4.509 1.00 0.00 H new ATOM 0 HD22 LEU B 73 3.517 -6.314 -5.406 1.00 0.00 H new ATOM 0 HD23 LEU B 73 5.009 -5.344 -5.414 1.00 0.00 H new ATOM 4528 N GLY B 74 3.525 -8.025 -10.049 1.00 0.00 N ATOM 4529 CA GLY B 74 3.127 -8.405 -11.372 1.00 0.00 C ATOM 4530 C GLY B 74 2.613 -9.823 -11.443 1.00 0.00 C ATOM 4531 O GLY B 74 1.731 -10.115 -12.240 1.00 0.00 O ATOM 0 H GLY B 74 4.271 -8.590 -9.644 1.00 0.00 H new ATOM 0 HA2 GLY B 74 2.352 -7.724 -11.723 1.00 0.00 H new ATOM 0 HA3 GLY B 74 3.976 -8.297 -12.047 1.00 0.00 H new ATOM 4535 N LEU B 75 3.105 -10.696 -10.574 1.00 0.00 N ATOM 4536 CA LEU B 75 2.689 -12.099 -10.609 1.00 0.00 C ATOM 4537 C LEU B 75 1.743 -12.394 -9.473 1.00 0.00 C ATOM 4538 O LEU B 75 0.781 -13.153 -9.600 1.00 0.00 O ATOM 4539 CB LEU B 75 3.903 -13.024 -10.474 1.00 0.00 C ATOM 4540 CG LEU B 75 4.168 -13.534 -9.060 1.00 0.00 C ATOM 4541 CD1 LEU B 75 3.838 -15.017 -8.959 1.00 0.00 C ATOM 4542 CD2 LEU B 75 5.606 -13.265 -8.651 1.00 0.00 C ATOM 0 H LEU B 75 3.782 -10.467 -9.846 1.00 0.00 H new ATOM 0 HA LEU B 75 2.194 -12.274 -11.564 1.00 0.00 H new ATOM 0 HB2 LEU B 75 3.764 -13.881 -11.133 1.00 0.00 H new ATOM 0 HB3 LEU B 75 4.788 -12.492 -10.825 1.00 0.00 H new ATOM 0 HG LEU B 75 3.519 -12.994 -8.371 1.00 0.00 H new ATOM 0 HD11 LEU B 75 4.033 -15.365 -7.944 1.00 0.00 H new ATOM 0 HD12 LEU B 75 2.787 -15.173 -9.201 1.00 0.00 H new ATOM 0 HD13 LEU B 75 4.458 -15.576 -9.659 1.00 0.00 H new ATOM 0 HD21 LEU B 75 5.772 -13.637 -7.640 1.00 0.00 H new ATOM 0 HD22 LEU B 75 6.281 -13.773 -9.340 1.00 0.00 H new ATOM 0 HD23 LEU B 75 5.798 -12.192 -8.679 1.00 0.00 H new ATOM 4554 N PHE B 76 2.034 -11.752 -8.375 1.00 0.00 N ATOM 4555 CA PHE B 76 1.309 -11.933 -7.157 1.00 0.00 C ATOM 4556 C PHE B 76 0.150 -10.973 -7.115 1.00 0.00 C ATOM 4557 O PHE B 76 -0.944 -11.324 -6.677 1.00 0.00 O ATOM 4558 CB PHE B 76 2.269 -11.702 -5.984 1.00 0.00 C ATOM 4559 CG PHE B 76 1.586 -11.369 -4.706 1.00 0.00 C ATOM 4560 CD1 PHE B 76 0.631 -12.215 -4.214 1.00 0.00 C ATOM 4561 CD2 PHE B 76 1.899 -10.220 -4.003 1.00 0.00 C ATOM 4562 CE1 PHE B 76 -0.018 -11.934 -3.039 1.00 0.00 C ATOM 4563 CE2 PHE B 76 1.254 -9.925 -2.820 1.00 0.00 C ATOM 4564 CZ PHE B 76 0.293 -10.785 -2.335 1.00 0.00 C ATOM 0 H PHE B 76 2.796 -11.077 -8.305 1.00 0.00 H new ATOM 0 HA PHE B 76 0.907 -12.944 -7.091 1.00 0.00 H new ATOM 0 HB2 PHE B 76 2.873 -12.598 -5.840 1.00 0.00 H new ATOM 0 HB3 PHE B 76 2.954 -10.894 -6.241 1.00 0.00 H new ATOM 0 HD1 PHE B 76 0.385 -13.115 -4.757 1.00 0.00 H new ATOM 0 HD2 PHE B 76 2.654 -9.548 -4.383 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -0.772 -12.610 -2.663 1.00 0.00 H new ATOM 0 HE2 PHE B 76 1.501 -9.025 -2.277 1.00 0.00 H new ATOM 0 HZ PHE B 76 -0.216 -10.563 -1.409 1.00 0.00 H new ATOM 4574 N GLU B 77 0.391 -9.764 -7.597 1.00 0.00 N ATOM 4575 CA GLU B 77 -0.645 -8.763 -7.582 1.00 0.00 C ATOM 4576 C GLU B 77 -1.702 -9.161 -8.557 1.00 0.00 C ATOM 4577 O GLU B 77 -2.889 -8.939 -8.322 1.00 0.00 O ATOM 4578 CB GLU B 77 -0.091 -7.378 -7.904 1.00 0.00 C ATOM 4579 CG GLU B 77 -1.123 -6.263 -7.798 1.00 0.00 C ATOM 4580 CD GLU B 77 -1.723 -5.876 -9.135 1.00 0.00 C ATOM 4581 OE1 GLU B 77 -2.967 -5.866 -9.248 1.00 0.00 O ATOM 4582 OE2 GLU B 77 -0.952 -5.575 -10.072 1.00 0.00 O ATOM 0 H GLU B 77 1.280 -9.463 -7.995 1.00 0.00 H new ATOM 0 HA GLU B 77 -1.073 -8.701 -6.581 1.00 0.00 H new ATOM 0 HB2 GLU B 77 0.735 -7.161 -7.227 1.00 0.00 H new ATOM 0 HB3 GLU B 77 0.318 -7.387 -8.914 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -1.921 -6.578 -7.126 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -0.656 -5.386 -7.349 1.00 0.00 H new ATOM 4589 N GLU B 78 -1.225 -9.755 -9.655 1.00 0.00 N ATOM 4590 CA GLU B 78 -2.039 -10.214 -10.748 1.00 0.00 C ATOM 4591 C GLU B 78 -2.083 -9.083 -11.765 1.00 0.00 C ATOM 4592 O GLU B 78 -3.067 -8.869 -12.476 1.00 0.00 O ATOM 4593 CB GLU B 78 -3.439 -10.694 -10.352 1.00 0.00 C ATOM 4594 CG GLU B 78 -4.047 -11.628 -11.382 1.00 0.00 C ATOM 4595 CD GLU B 78 -5.507 -11.916 -11.125 1.00 0.00 C ATOM 4596 OE1 GLU B 78 -5.810 -12.965 -10.520 1.00 0.00 O ATOM 4597 OE2 GLU B 78 -6.359 -11.102 -11.535 1.00 0.00 O ATOM 0 H GLU B 78 -0.230 -9.928 -9.797 1.00 0.00 H new ATOM 0 HA GLU B 78 -1.587 -11.113 -11.168 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -3.386 -11.204 -9.390 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -4.091 -9.831 -10.219 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -3.938 -11.188 -12.373 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -3.492 -12.566 -11.387 1.00 0.00 H new ATOM 4604 N GLY B 79 -0.946 -8.362 -11.806 1.00 0.00 N ATOM 4605 CA GLY B 79 -0.779 -7.208 -12.674 1.00 0.00 C ATOM 4606 C GLY B 79 -0.805 -7.578 -14.125 1.00 0.00 C ATOM 4607 O GLY B 79 -1.755 -7.261 -14.841 1.00 0.00 O ATOM 0 H GLY B 79 -0.127 -8.572 -11.236 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -1.571 -6.487 -12.471 1.00 0.00 H new ATOM 0 HA3 GLY B 79 0.167 -6.717 -12.444 1.00 0.00 H new ATOM 4611 N GLN B 80 0.240 -8.269 -14.544 1.00 0.00 N ATOM 4612 CA GLN B 80 0.375 -8.718 -15.912 1.00 0.00 C ATOM 4613 C GLN B 80 0.404 -7.546 -16.889 1.00 0.00 C ATOM 4614 O GLN B 80 -0.366 -7.469 -17.845 1.00 0.00 O ATOM 4615 CB GLN B 80 -0.755 -9.682 -16.295 1.00 0.00 C ATOM 4616 CG GLN B 80 -0.469 -11.146 -15.981 1.00 0.00 C ATOM 4617 CD GLN B 80 0.388 -11.325 -14.748 1.00 0.00 C ATOM 4618 OE1 GLN B 80 1.612 -11.353 -14.835 1.00 0.00 O ATOM 4619 NE2 GLN B 80 -0.247 -11.444 -13.590 1.00 0.00 N ATOM 0 H GLN B 80 1.019 -8.534 -13.941 1.00 0.00 H new ATOM 0 HA GLN B 80 1.326 -9.246 -15.978 1.00 0.00 H new ATOM 0 HB2 GLN B 80 -1.664 -9.382 -15.773 1.00 0.00 H new ATOM 0 HB3 GLN B 80 -0.953 -9.584 -17.362 1.00 0.00 H new ATOM 0 HG2 GLN B 80 -1.412 -11.674 -15.842 1.00 0.00 H new ATOM 0 HG3 GLN B 80 0.030 -11.605 -16.834 1.00 0.00 H new ATOM 0 HE21 GLN B 80 -1.266 -11.415 -13.562 1.00 0.00 H new ATOM 0 HE22 GLN B 80 0.284 -11.564 -12.727 1.00 0.00 H new ATOM 4628 N GLU B 81 1.395 -6.685 -16.621 1.00 0.00 N ATOM 4629 CA GLU B 81 1.628 -5.401 -17.309 1.00 0.00 C ATOM 4630 C GLU B 81 2.334 -4.441 -16.349 1.00 0.00 C ATOM 4631 O GLU B 81 1.781 -3.411 -15.989 1.00 0.00 O ATOM 4632 CB GLU B 81 0.331 -4.728 -17.783 1.00 0.00 C ATOM 4633 CG GLU B 81 0.471 -4.016 -19.121 1.00 0.00 C ATOM 4634 CD GLU B 81 0.379 -2.507 -18.995 1.00 0.00 C ATOM 4635 OE1 GLU B 81 1.201 -1.910 -18.271 1.00 0.00 O ATOM 4636 OE2 GLU B 81 -0.517 -1.909 -19.633 1.00 0.00 O ATOM 0 H GLU B 81 2.084 -6.868 -15.892 1.00 0.00 H new ATOM 0 HA GLU B 81 2.234 -5.619 -18.188 1.00 0.00 H new ATOM 0 HB2 GLU B 81 -0.452 -5.482 -17.862 1.00 0.00 H new ATOM 0 HB3 GLU B 81 0.008 -4.009 -17.030 1.00 0.00 H new ATOM 0 HG2 GLU B 81 1.428 -4.281 -19.570 1.00 0.00 H new ATOM 0 HG3 GLU B 81 -0.307 -4.368 -19.798 1.00 0.00 H new ATOM 4643 N ARG B 82 3.552 -4.803 -15.946 1.00 0.00 N ATOM 4644 CA ARG B 82 4.398 -4.011 -15.029 1.00 0.00 C ATOM 4645 C ARG B 82 3.745 -3.685 -13.667 1.00 0.00 C ATOM 4646 O ARG B 82 4.223 -4.140 -12.630 1.00 0.00 O ATOM 4647 CB ARG B 82 4.888 -2.746 -15.762 1.00 0.00 C ATOM 4648 CG ARG B 82 4.478 -1.393 -15.160 1.00 0.00 C ATOM 4649 CD ARG B 82 3.261 -0.791 -15.863 1.00 0.00 C ATOM 4650 NE ARG B 82 2.394 -0.049 -14.947 1.00 0.00 N ATOM 4651 CZ ARG B 82 1.060 -0.148 -14.937 1.00 0.00 C ATOM 4652 NH1 ARG B 82 0.432 -0.920 -15.818 1.00 0.00 N ATOM 4653 NH2 ARG B 82 0.348 0.543 -14.053 1.00 0.00 N ATOM 0 H ARG B 82 3.994 -5.671 -16.249 1.00 0.00 H new ATOM 0 HA ARG B 82 5.250 -4.634 -14.759 1.00 0.00 H new ATOM 0 HB2 ARG B 82 5.976 -2.781 -15.809 1.00 0.00 H new ATOM 0 HB3 ARG B 82 4.523 -2.786 -16.788 1.00 0.00 H new ATOM 0 HG2 ARG B 82 4.256 -1.521 -14.101 1.00 0.00 H new ATOM 0 HG3 ARG B 82 5.315 -0.698 -15.229 1.00 0.00 H new ATOM 0 HD2 ARG B 82 3.597 -0.126 -16.658 1.00 0.00 H new ATOM 0 HD3 ARG B 82 2.687 -1.588 -16.335 1.00 0.00 H new ATOM 0 HE ARG B 82 2.833 0.581 -14.276 1.00 0.00 H new ATOM 0 HH11 ARG B 82 0.968 -1.444 -16.510 1.00 0.00 H new ATOM 0 HH12 ARG B 82 -0.586 -0.989 -15.802 1.00 0.00 H new ATOM 0 HH21 ARG B 82 0.819 1.150 -13.381 1.00 0.00 H new ATOM 0 HH22 ARG B 82 -0.669 0.467 -14.046 1.00 0.00 H new ATOM 4667 N SER B 83 2.689 -2.883 -13.696 1.00 0.00 N ATOM 4668 CA SER B 83 1.939 -2.447 -12.524 1.00 0.00 C ATOM 4669 C SER B 83 2.701 -1.548 -11.525 1.00 0.00 C ATOM 4670 O SER B 83 2.092 -0.888 -10.684 1.00 0.00 O ATOM 4671 CB SER B 83 1.390 -3.665 -11.766 1.00 0.00 C ATOM 4672 OG SER B 83 0.225 -4.184 -12.383 1.00 0.00 O ATOM 0 H SER B 83 2.317 -2.504 -14.567 1.00 0.00 H new ATOM 0 HA SER B 83 1.145 -1.824 -12.935 1.00 0.00 H new ATOM 0 HB2 SER B 83 2.154 -4.441 -11.721 1.00 0.00 H new ATOM 0 HB3 SER B 83 1.162 -3.382 -10.738 1.00 0.00 H new ATOM 0 HG SER B 83 -0.286 -4.706 -11.730 1.00 0.00 H new ATOM 4678 N ALA B 84 4.052 -1.553 -11.649 1.00 0.00 N ATOM 4679 CA ALA B 84 4.945 -0.600 -10.955 1.00 0.00 C ATOM 4680 C ALA B 84 5.335 -1.055 -9.571 1.00 0.00 C ATOM 4681 O ALA B 84 4.471 -1.495 -8.813 1.00 0.00 O ATOM 4682 CB ALA B 84 4.357 0.802 -10.926 1.00 0.00 C ATOM 0 H ALA B 84 4.551 -2.222 -12.236 1.00 0.00 H new ATOM 0 HA ALA B 84 5.863 -0.570 -11.542 1.00 0.00 H new ATOM 0 HB1 ALA B 84 5.042 1.473 -10.408 1.00 0.00 H new ATOM 0 HB2 ALA B 84 4.206 1.154 -11.946 1.00 0.00 H new ATOM 0 HB3 ALA B 84 3.401 0.785 -10.403 1.00 0.00 H new ATOM 4688 N TRP B 85 6.636 -0.853 -9.220 1.00 0.00 N ATOM 4689 CA TRP B 85 7.165 -1.295 -7.968 1.00 0.00 C ATOM 4690 C TRP B 85 8.693 -1.385 -8.000 1.00 0.00 C ATOM 4691 O TRP B 85 9.312 -1.544 -6.962 1.00 0.00 O ATOM 4692 CB TRP B 85 6.590 -2.657 -7.639 1.00 0.00 C ATOM 4693 CG TRP B 85 6.680 -3.003 -6.213 1.00 0.00 C ATOM 4694 CD1 TRP B 85 7.530 -3.889 -5.694 1.00 0.00 C ATOM 4695 CD2 TRP B 85 5.913 -2.471 -5.136 1.00 0.00 C ATOM 4696 NE1 TRP B 85 7.343 -3.991 -4.338 1.00 0.00 N ATOM 4697 CE2 TRP B 85 6.351 -3.117 -3.969 1.00 0.00 C ATOM 4698 CE3 TRP B 85 4.895 -1.518 -5.045 1.00 0.00 C ATOM 4699 CZ2 TRP B 85 5.807 -2.842 -2.721 1.00 0.00 C ATOM 4700 CZ3 TRP B 85 4.358 -1.241 -3.804 1.00 0.00 C ATOM 4701 CH2 TRP B 85 4.815 -1.902 -2.657 1.00 0.00 C ATOM 0 H TRP B 85 7.315 -0.379 -9.816 1.00 0.00 H new ATOM 0 HA TRP B 85 6.887 -0.567 -7.206 1.00 0.00 H new ATOM 0 HB2 TRP B 85 5.545 -2.685 -7.946 1.00 0.00 H new ATOM 0 HB3 TRP B 85 7.114 -3.414 -8.222 1.00 0.00 H new ATOM 0 HD1 TRP B 85 8.261 -4.447 -6.260 1.00 0.00 H new ATOM 0 HE1 TRP B 85 7.855 -4.611 -3.711 1.00 0.00 H new ATOM 0 HE3 TRP B 85 4.536 -1.009 -5.927 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 6.154 -3.351 -1.834 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 3.574 -0.504 -3.716 1.00 0.00 H new ATOM 0 HH2 TRP B 85 4.374 -1.664 -1.700 1.00 0.00 H new ATOM 4712 N VAL B 86 9.340 -1.239 -9.163 1.00 0.00 N ATOM 4713 CA VAL B 86 10.785 -1.400 -9.107 1.00 0.00 C ATOM 4714 C VAL B 86 11.710 -0.509 -9.917 1.00 0.00 C ATOM 4715 O VAL B 86 11.434 -0.102 -11.048 1.00 0.00 O ATOM 4716 CB VAL B 86 11.226 -2.851 -9.154 1.00 0.00 C ATOM 4717 CG1 VAL B 86 11.803 -3.208 -7.800 1.00 0.00 C ATOM 4718 CG2 VAL B 86 10.053 -3.740 -9.483 1.00 0.00 C ATOM 0 H VAL B 86 8.929 -1.029 -10.072 1.00 0.00 H new ATOM 0 HA VAL B 86 10.938 -0.974 -8.115 1.00 0.00 H new ATOM 0 HB VAL B 86 11.979 -2.995 -9.929 1.00 0.00 H new ATOM 0 HG11 VAL B 86 12.129 -4.248 -7.806 1.00 0.00 H new ATOM 0 HG12 VAL B 86 12.655 -2.562 -7.586 1.00 0.00 H new ATOM 0 HG13 VAL B 86 11.041 -3.071 -7.032 1.00 0.00 H new ATOM 0 HG21 VAL B 86 10.381 -4.779 -9.514 1.00 0.00 H new ATOM 0 HG22 VAL B 86 9.284 -3.625 -8.719 1.00 0.00 H new ATOM 0 HG23 VAL B 86 9.645 -3.459 -10.454 1.00 0.00 H new ATOM 4728 N ARG B 87 12.821 -0.275 -9.268 1.00 0.00 N ATOM 4729 CA ARG B 87 13.988 0.446 -9.765 1.00 0.00 C ATOM 4730 C ARG B 87 15.062 0.003 -8.790 1.00 0.00 C ATOM 4731 O ARG B 87 14.770 -0.347 -7.654 1.00 0.00 O ATOM 4732 CB ARG B 87 13.799 1.964 -9.735 1.00 0.00 C ATOM 4733 CG ARG B 87 15.027 2.736 -10.179 1.00 0.00 C ATOM 4734 CD ARG B 87 14.993 4.144 -9.622 1.00 0.00 C ATOM 4735 NE ARG B 87 15.866 4.299 -8.451 1.00 0.00 N ATOM 4736 CZ ARG B 87 16.057 5.460 -7.810 1.00 0.00 C ATOM 4737 NH1 ARG B 87 15.438 6.561 -8.212 1.00 0.00 N ATOM 4738 NH2 ARG B 87 16.868 5.524 -6.763 1.00 0.00 N ATOM 0 H ARG B 87 12.954 -0.602 -8.311 1.00 0.00 H new ATOM 0 HA ARG B 87 14.212 0.232 -10.810 1.00 0.00 H new ATOM 0 HB2 ARG B 87 12.960 2.230 -10.378 1.00 0.00 H new ATOM 0 HB3 ARG B 87 13.534 2.269 -8.723 1.00 0.00 H new ATOM 0 HG2 ARG B 87 15.928 2.225 -9.840 1.00 0.00 H new ATOM 0 HG3 ARG B 87 15.070 2.769 -11.268 1.00 0.00 H new ATOM 0 HD2 ARG B 87 15.299 4.847 -10.397 1.00 0.00 H new ATOM 0 HD3 ARG B 87 13.970 4.399 -9.346 1.00 0.00 H new ATOM 0 HE ARG B 87 16.356 3.474 -8.105 1.00 0.00 H new ATOM 0 HH11 ARG B 87 14.810 6.529 -9.015 1.00 0.00 H new ATOM 0 HH12 ARG B 87 15.589 7.440 -7.718 1.00 0.00 H new ATOM 0 HH21 ARG B 87 17.352 4.686 -6.440 1.00 0.00 H new ATOM 0 HH22 ARG B 87 17.008 6.411 -6.280 1.00 0.00 H new ATOM 4752 N ALA B 88 16.327 0.014 -9.245 1.00 0.00 N ATOM 4753 CA ALA B 88 17.402 -0.470 -8.411 1.00 0.00 C ATOM 4754 C ALA B 88 17.812 0.520 -7.340 1.00 0.00 C ATOM 4755 O ALA B 88 17.615 1.715 -7.577 1.00 0.00 O ATOM 4756 CB ALA B 88 18.608 -0.960 -9.180 1.00 0.00 C ATOM 0 H ALA B 88 16.610 0.348 -10.166 1.00 0.00 H new ATOM 0 HA ALA B 88 16.977 -1.342 -7.913 1.00 0.00 H new ATOM 0 HB1 ALA B 88 19.369 -1.306 -8.481 1.00 0.00 H new ATOM 0 HB2 ALA B 88 18.314 -1.782 -9.833 1.00 0.00 H new ATOM 0 HB3 ALA B 88 19.011 -0.146 -9.782 1.00 0.00 H new ATOM 4762 N LYS B 89 18.330 0.179 -6.210 1.00 0.00 N ATOM 4763 CA LYS B 89 18.840 1.254 -5.356 1.00 0.00 C ATOM 4764 C LYS B 89 20.345 1.140 -5.390 1.00 0.00 C ATOM 4765 O LYS B 89 21.060 2.109 -5.645 1.00 0.00 O ATOM 4766 CB LYS B 89 18.297 1.125 -3.936 1.00 0.00 C ATOM 4767 CG LYS B 89 18.782 2.166 -2.947 1.00 0.00 C ATOM 4768 CD LYS B 89 18.025 2.020 -1.638 1.00 0.00 C ATOM 4769 CE LYS B 89 18.824 2.524 -0.454 1.00 0.00 C ATOM 4770 NZ LYS B 89 18.912 4.010 -0.434 1.00 0.00 N ATOM 0 H LYS B 89 18.420 -0.771 -5.850 1.00 0.00 H new ATOM 0 HA LYS B 89 18.519 2.233 -5.712 1.00 0.00 H new ATOM 0 HB2 LYS B 89 17.209 1.170 -3.978 1.00 0.00 H new ATOM 0 HB3 LYS B 89 18.561 0.138 -3.555 1.00 0.00 H new ATOM 0 HG2 LYS B 89 19.852 2.048 -2.775 1.00 0.00 H new ATOM 0 HG3 LYS B 89 18.634 3.166 -3.355 1.00 0.00 H new ATOM 0 HD2 LYS B 89 17.086 2.570 -1.700 1.00 0.00 H new ATOM 0 HD3 LYS B 89 17.771 0.971 -1.483 1.00 0.00 H new ATOM 0 HE2 LYS B 89 18.362 2.175 0.470 1.00 0.00 H new ATOM 0 HE3 LYS B 89 19.828 2.102 -0.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 19.911 4.299 -0.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 18.427 4.398 -1.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 18.459 4.373 0.429 1.00 0.00 H new ATOM 4784 N THR B 90 20.808 -0.067 -5.105 1.00 0.00 N ATOM 4785 CA THR B 90 22.217 -0.385 -5.178 1.00 0.00 C ATOM 4786 C THR B 90 22.436 -1.500 -6.212 1.00 0.00 C ATOM 4787 O THR B 90 21.487 -1.930 -6.881 1.00 0.00 O ATOM 4788 CB THR B 90 22.764 -0.801 -3.804 1.00 0.00 C ATOM 4789 OG1 THR B 90 21.674 -1.061 -2.907 1.00 0.00 O ATOM 4790 CG2 THR B 90 23.649 0.298 -3.233 1.00 0.00 C ATOM 0 H THR B 90 20.217 -0.847 -4.818 1.00 0.00 H new ATOM 0 HA THR B 90 22.762 0.506 -5.490 1.00 0.00 H new ATOM 0 HB THR B 90 23.360 -1.706 -3.922 1.00 0.00 H new ATOM 0 HG1 THR B 90 22.027 -1.328 -2.032 1.00 0.00 H new ATOM 0 HG21 THR B 90 24.030 -0.010 -2.259 1.00 0.00 H new ATOM 0 HG22 THR B 90 24.485 0.480 -3.908 1.00 0.00 H new ATOM 0 HG23 THR B 90 23.067 1.213 -3.122 1.00 0.00 H new ATOM 4798 N ALA B 91 23.669 -1.975 -6.326 1.00 0.00 N ATOM 4799 CA ALA B 91 23.953 -3.079 -7.226 1.00 0.00 C ATOM 4800 C ALA B 91 23.604 -4.270 -6.376 1.00 0.00 C ATOM 4801 O ALA B 91 24.148 -4.465 -5.286 1.00 0.00 O ATOM 4802 CB ALA B 91 25.408 -3.084 -7.684 1.00 0.00 C ATOM 0 H ALA B 91 24.476 -1.618 -5.814 1.00 0.00 H new ATOM 0 HA ALA B 91 23.396 -3.042 -8.162 1.00 0.00 H new ATOM 0 HB1 ALA B 91 25.575 -3.926 -8.355 1.00 0.00 H new ATOM 0 HB2 ALA B 91 25.628 -2.154 -8.208 1.00 0.00 H new ATOM 0 HB3 ALA B 91 26.062 -3.176 -6.817 1.00 0.00 H new ATOM 4808 N CYS B 92 22.670 -5.058 -6.874 1.00 0.00 N ATOM 4809 CA CYS B 92 22.192 -6.209 -6.122 1.00 0.00 C ATOM 4810 C CYS B 92 22.506 -7.456 -6.901 1.00 0.00 C ATOM 4811 O CYS B 92 23.205 -7.464 -7.927 1.00 0.00 O ATOM 4812 CB CYS B 92 20.675 -6.060 -5.948 1.00 0.00 C ATOM 4813 SG CYS B 92 20.006 -4.538 -6.672 1.00 0.00 S ATOM 0 H CYS B 92 22.230 -4.927 -7.785 1.00 0.00 H new ATOM 0 HA CYS B 92 22.671 -6.271 -5.145 1.00 0.00 H new ATOM 0 HB2 CYS B 92 20.180 -6.917 -6.404 1.00 0.00 H new ATOM 0 HB3 CYS B 92 20.436 -6.082 -4.885 1.00 0.00 H new ATOM 0 HG CYS B 92 20.839 -3.560 -6.472 1.00 0.00 H new ATOM 4819 N GLU B 93 21.844 -8.487 -6.358 1.00 0.00 N ATOM 4820 CA GLU B 93 21.913 -9.871 -6.758 1.00 0.00 C ATOM 4821 C GLU B 93 20.509 -10.384 -6.522 1.00 0.00 C ATOM 4822 O GLU B 93 20.098 -10.567 -5.373 1.00 0.00 O ATOM 4823 CB GLU B 93 22.899 -10.656 -5.888 1.00 0.00 C ATOM 4824 CG GLU B 93 24.332 -10.179 -5.997 1.00 0.00 C ATOM 4825 CD GLU B 93 25.040 -10.774 -7.189 1.00 0.00 C ATOM 4826 OE1 GLU B 93 24.640 -10.477 -8.332 1.00 0.00 O ATOM 4827 OE2 GLU B 93 26.003 -11.545 -6.981 1.00 0.00 O ATOM 0 H GLU B 93 21.206 -8.350 -5.574 1.00 0.00 H new ATOM 0 HA GLU B 93 22.254 -9.982 -7.787 1.00 0.00 H new ATOM 0 HB2 GLU B 93 22.583 -10.588 -4.847 1.00 0.00 H new ATOM 0 HB3 GLU B 93 22.855 -11.709 -6.167 1.00 0.00 H new ATOM 0 HG2 GLU B 93 24.347 -9.092 -6.073 1.00 0.00 H new ATOM 0 HG3 GLU B 93 24.871 -10.442 -5.087 1.00 0.00 H new ATOM 4834 N VAL B 94 19.754 -10.596 -7.570 1.00 0.00 N ATOM 4835 CA VAL B 94 18.374 -10.990 -7.381 1.00 0.00 C ATOM 4836 C VAL B 94 18.127 -12.387 -7.836 1.00 0.00 C ATOM 4837 O VAL B 94 18.782 -12.882 -8.748 1.00 0.00 O ATOM 4838 CB VAL B 94 17.371 -10.055 -8.099 1.00 0.00 C ATOM 4839 CG1 VAL B 94 17.436 -8.653 -7.532 1.00 0.00 C ATOM 4840 CG2 VAL B 94 17.594 -10.021 -9.600 1.00 0.00 C ATOM 0 H VAL B 94 20.057 -10.507 -8.540 1.00 0.00 H new ATOM 0 HA VAL B 94 18.207 -10.917 -6.306 1.00 0.00 H new ATOM 0 HB VAL B 94 16.377 -10.464 -7.920 1.00 0.00 H new ATOM 0 HG11 VAL B 94 16.722 -8.016 -8.054 1.00 0.00 H new ATOM 0 HG12 VAL B 94 17.192 -8.678 -6.470 1.00 0.00 H new ATOM 0 HG13 VAL B 94 18.442 -8.254 -7.663 1.00 0.00 H new ATOM 0 HG21 VAL B 94 16.867 -9.352 -10.061 1.00 0.00 H new ATOM 0 HG22 VAL B 94 18.602 -9.662 -9.810 1.00 0.00 H new ATOM 0 HG23 VAL B 94 17.474 -11.024 -10.009 1.00 0.00 H new ATOM 4850 N ALA B 95 17.197 -13.032 -7.188 1.00 0.00 N ATOM 4851 CA ALA B 95 16.831 -14.340 -7.585 1.00 0.00 C ATOM 4852 C ALA B 95 15.734 -14.102 -8.572 1.00 0.00 C ATOM 4853 O ALA B 95 14.560 -14.031 -8.206 1.00 0.00 O ATOM 4854 CB ALA B 95 16.310 -15.085 -6.375 1.00 0.00 C ATOM 0 H ALA B 95 16.686 -12.664 -6.385 1.00 0.00 H new ATOM 0 HA ALA B 95 17.647 -14.929 -8.003 1.00 0.00 H new ATOM 0 HB1 ALA B 95 16.024 -16.096 -6.666 1.00 0.00 H new ATOM 0 HB2 ALA B 95 17.089 -15.133 -5.614 1.00 0.00 H new ATOM 0 HB3 ALA B 95 15.442 -14.563 -5.973 1.00 0.00 H new ATOM 4860 N GLU B 96 16.119 -14.008 -9.830 1.00 0.00 N ATOM 4861 CA GLU B 96 15.149 -13.705 -10.829 1.00 0.00 C ATOM 4862 C GLU B 96 14.933 -14.782 -11.835 1.00 0.00 C ATOM 4863 O GLU B 96 15.813 -15.238 -12.573 1.00 0.00 O ATOM 4864 CB GLU B 96 15.532 -12.425 -11.602 1.00 0.00 C ATOM 4865 CG GLU B 96 16.791 -12.583 -12.457 1.00 0.00 C ATOM 4866 CD GLU B 96 17.098 -11.392 -13.355 1.00 0.00 C ATOM 4867 OE1 GLU B 96 16.978 -11.530 -14.595 1.00 0.00 O ATOM 4868 OE2 GLU B 96 17.484 -10.326 -12.832 1.00 0.00 O ATOM 0 H GLU B 96 17.074 -14.135 -10.165 1.00 0.00 H new ATOM 0 HA GLU B 96 14.223 -13.579 -10.268 1.00 0.00 H new ATOM 0 HB2 GLU B 96 14.700 -12.135 -12.244 1.00 0.00 H new ATOM 0 HB3 GLU B 96 15.684 -11.613 -10.891 1.00 0.00 H new ATOM 0 HG2 GLU B 96 17.643 -12.755 -11.799 1.00 0.00 H new ATOM 0 HG3 GLU B 96 16.684 -13.472 -13.078 1.00 0.00 H new ATOM 4875 N ILE B 97 13.727 -15.269 -11.683 1.00 0.00 N ATOM 4876 CA ILE B 97 13.183 -16.325 -12.459 1.00 0.00 C ATOM 4877 C ILE B 97 11.839 -15.961 -12.967 1.00 0.00 C ATOM 4878 O ILE B 97 11.298 -14.913 -12.625 1.00 0.00 O ATOM 4879 CB ILE B 97 13.082 -17.696 -11.756 1.00 0.00 C ATOM 4880 CG1 ILE B 97 12.973 -17.549 -10.243 1.00 0.00 C ATOM 4881 CG2 ILE B 97 14.248 -18.565 -12.184 1.00 0.00 C ATOM 4882 CD1 ILE B 97 12.486 -18.812 -9.564 1.00 0.00 C ATOM 0 H ILE B 97 13.078 -14.915 -10.980 1.00 0.00 H new ATOM 0 HA ILE B 97 13.904 -16.450 -13.267 1.00 0.00 H new ATOM 0 HB ILE B 97 12.161 -18.192 -12.064 1.00 0.00 H new ATOM 0 HG12 ILE B 97 13.948 -17.277 -9.838 1.00 0.00 H new ATOM 0 HG13 ILE B 97 12.291 -16.731 -10.010 1.00 0.00 H new ATOM 0 HG21 ILE B 97 14.180 -19.534 -11.690 1.00 0.00 H new ATOM 0 HG22 ILE B 97 14.219 -18.706 -13.264 1.00 0.00 H new ATOM 0 HG23 ILE B 97 15.184 -18.081 -11.906 1.00 0.00 H new ATOM 0 HD11 ILE B 97 12.428 -18.648 -8.488 1.00 0.00 H new ATOM 0 HD12 ILE B 97 11.498 -19.072 -9.945 1.00 0.00 H new ATOM 0 HD13 ILE B 97 13.180 -19.627 -9.770 1.00 0.00 H new ATOM 4894 N SER B 98 11.313 -16.773 -13.776 1.00 0.00 N ATOM 4895 CA SER B 98 10.006 -16.516 -14.271 1.00 0.00 C ATOM 4896 C SER B 98 8.936 -17.286 -13.483 1.00 0.00 C ATOM 4897 O SER B 98 9.092 -18.461 -13.129 1.00 0.00 O ATOM 4898 CB SER B 98 9.975 -16.897 -15.742 1.00 0.00 C ATOM 4899 OG SER B 98 11.211 -16.552 -16.349 1.00 0.00 O ATOM 0 H SER B 98 11.753 -17.626 -14.120 1.00 0.00 H new ATOM 0 HA SER B 98 9.776 -15.457 -14.150 1.00 0.00 H new ATOM 0 HB2 SER B 98 9.792 -17.966 -15.847 1.00 0.00 H new ATOM 0 HB3 SER B 98 9.156 -16.383 -16.244 1.00 0.00 H new ATOM 0 HG SER B 98 11.190 -16.800 -17.297 1.00 0.00 H new ATOM 4905 N TYR B 99 7.850 -16.527 -13.198 1.00 0.00 N ATOM 4906 CA TYR B 99 6.682 -17.004 -12.418 1.00 0.00 C ATOM 4907 C TYR B 99 6.077 -18.136 -13.219 1.00 0.00 C ATOM 4908 O TYR B 99 5.095 -18.679 -12.732 1.00 0.00 O ATOM 4909 CB TYR B 99 5.665 -15.835 -12.160 1.00 0.00 C ATOM 4910 CG TYR B 99 4.857 -15.270 -13.348 1.00 0.00 C ATOM 4911 CD1 TYR B 99 4.467 -16.045 -14.433 1.00 0.00 C ATOM 4912 CD2 TYR B 99 4.441 -13.936 -13.337 1.00 0.00 C ATOM 4913 CE1 TYR B 99 3.701 -15.519 -15.457 1.00 0.00 C ATOM 4914 CE2 TYR B 99 3.681 -13.407 -14.360 1.00 0.00 C ATOM 4915 CZ TYR B 99 3.312 -14.201 -15.416 1.00 0.00 C ATOM 4916 OH TYR B 99 2.539 -13.677 -16.427 1.00 0.00 O ATOM 0 H TYR B 99 7.759 -15.559 -13.506 1.00 0.00 H new ATOM 0 HA TYR B 99 6.971 -17.357 -11.428 1.00 0.00 H new ATOM 0 HB2 TYR B 99 4.952 -16.179 -11.411 1.00 0.00 H new ATOM 0 HB3 TYR B 99 6.220 -15.008 -11.716 1.00 0.00 H new ATOM 0 HD1 TYR B 99 4.769 -17.081 -14.478 1.00 0.00 H new ATOM 0 HD2 TYR B 99 4.721 -13.304 -12.508 1.00 0.00 H new ATOM 0 HE1 TYR B 99 3.408 -16.143 -16.288 1.00 0.00 H new ATOM 0 HE2 TYR B 99 3.378 -12.371 -14.329 1.00 0.00 H new ATOM 0 HH TYR B 99 2.105 -12.856 -16.115 1.00 0.00 H new ATOM 4926 N LYS B 100 6.514 -18.551 -14.367 1.00 0.00 N ATOM 4927 CA LYS B 100 5.915 -19.790 -14.843 1.00 0.00 C ATOM 4928 C LYS B 100 6.384 -20.932 -13.908 1.00 0.00 C ATOM 4929 O LYS B 100 5.576 -21.651 -13.319 1.00 0.00 O ATOM 4930 CB LYS B 100 6.332 -20.085 -16.274 1.00 0.00 C ATOM 4931 CG LYS B 100 6.001 -21.493 -16.746 1.00 0.00 C ATOM 4932 CD LYS B 100 4.843 -21.490 -17.727 1.00 0.00 C ATOM 4933 CE LYS B 100 3.507 -21.321 -17.024 1.00 0.00 C ATOM 4934 NZ LYS B 100 2.416 -21.009 -17.979 1.00 0.00 N ATOM 0 H LYS B 100 7.218 -18.109 -14.958 1.00 0.00 H new ATOM 0 HA LYS B 100 4.829 -19.701 -14.831 1.00 0.00 H new ATOM 0 HB2 LYS B 100 5.846 -19.369 -16.936 1.00 0.00 H new ATOM 0 HB3 LYS B 100 7.406 -19.927 -16.367 1.00 0.00 H new ATOM 0 HG2 LYS B 100 6.878 -21.936 -17.218 1.00 0.00 H new ATOM 0 HG3 LYS B 100 5.751 -22.117 -15.888 1.00 0.00 H new ATOM 0 HD2 LYS B 100 4.979 -20.683 -18.447 1.00 0.00 H new ATOM 0 HD3 LYS B 100 4.842 -22.423 -18.290 1.00 0.00 H new ATOM 0 HE2 LYS B 100 3.264 -22.234 -16.481 1.00 0.00 H new ATOM 0 HE3 LYS B 100 3.583 -20.522 -16.286 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 1.521 -20.901 -17.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 2.635 -20.124 -18.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 2.326 -21.783 -18.668 1.00 0.00 H new ATOM 4948 N LYS B 101 7.707 -21.057 -13.761 1.00 0.00 N ATOM 4949 CA LYS B 101 8.316 -22.087 -12.913 1.00 0.00 C ATOM 4950 C LYS B 101 8.236 -21.715 -11.431 1.00 0.00 C ATOM 4951 O LYS B 101 7.975 -22.562 -10.574 1.00 0.00 O ATOM 4952 CB LYS B 101 9.772 -22.315 -13.348 1.00 0.00 C ATOM 4953 CG LYS B 101 10.733 -22.579 -12.205 1.00 0.00 C ATOM 4954 CD LYS B 101 12.073 -23.090 -12.711 1.00 0.00 C ATOM 4955 CE LYS B 101 12.944 -21.959 -13.230 1.00 0.00 C ATOM 4956 NZ LYS B 101 13.965 -22.443 -14.192 1.00 0.00 N ATOM 0 H LYS B 101 8.383 -20.450 -14.224 1.00 0.00 H new ATOM 0 HA LYS B 101 7.757 -23.015 -13.038 1.00 0.00 H new ATOM 0 HB2 LYS B 101 9.805 -23.159 -14.037 1.00 0.00 H new ATOM 0 HB3 LYS B 101 10.115 -21.440 -13.900 1.00 0.00 H new ATOM 0 HG2 LYS B 101 10.884 -21.662 -11.636 1.00 0.00 H new ATOM 0 HG3 LYS B 101 10.298 -23.310 -11.523 1.00 0.00 H new ATOM 0 HD2 LYS B 101 12.592 -23.610 -11.906 1.00 0.00 H new ATOM 0 HD3 LYS B 101 11.909 -23.817 -13.506 1.00 0.00 H new ATOM 0 HE2 LYS B 101 12.316 -21.210 -13.713 1.00 0.00 H new ATOM 0 HE3 LYS B 101 13.439 -21.468 -12.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 14.538 -21.641 -14.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 14.580 -23.139 -13.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 13.493 -22.889 -15.004 1.00 0.00 H new ATOM 4970 N PHE B 102 8.463 -20.441 -11.148 1.00 0.00 N ATOM 4971 CA PHE B 102 8.431 -19.924 -9.787 1.00 0.00 C ATOM 4972 C PHE B 102 7.060 -20.163 -9.208 1.00 0.00 C ATOM 4973 O PHE B 102 6.965 -20.765 -8.147 1.00 0.00 O ATOM 4974 CB PHE B 102 8.800 -18.446 -9.844 1.00 0.00 C ATOM 4975 CG PHE B 102 8.354 -17.585 -8.690 1.00 0.00 C ATOM 4976 CD1 PHE B 102 9.244 -17.243 -7.694 1.00 0.00 C ATOM 4977 CD2 PHE B 102 7.064 -17.085 -8.622 1.00 0.00 C ATOM 4978 CE1 PHE B 102 8.863 -16.422 -6.647 1.00 0.00 C ATOM 4979 CE2 PHE B 102 6.673 -16.275 -7.578 1.00 0.00 C ATOM 4980 CZ PHE B 102 7.572 -15.940 -6.588 1.00 0.00 C ATOM 0 H PHE B 102 8.675 -19.736 -11.855 1.00 0.00 H new ATOM 0 HA PHE B 102 9.145 -20.429 -9.136 1.00 0.00 H new ATOM 0 HB2 PHE B 102 9.884 -18.370 -9.924 1.00 0.00 H new ATOM 0 HB3 PHE B 102 8.383 -18.028 -10.760 1.00 0.00 H new ATOM 0 HD1 PHE B 102 10.255 -17.622 -7.731 1.00 0.00 H new ATOM 0 HD2 PHE B 102 6.355 -17.333 -9.398 1.00 0.00 H new ATOM 0 HE1 PHE B 102 9.575 -16.159 -5.878 1.00 0.00 H new ATOM 0 HE2 PHE B 102 5.660 -15.902 -7.535 1.00 0.00 H new ATOM 0 HZ PHE B 102 7.267 -15.303 -5.771 1.00 0.00 H new ATOM 4990 N ARG B 103 6.024 -19.650 -9.841 1.00 0.00 N ATOM 4991 CA ARG B 103 4.661 -19.815 -9.324 1.00 0.00 C ATOM 4992 C ARG B 103 4.362 -21.254 -8.929 1.00 0.00 C ATOM 4993 O ARG B 103 3.527 -21.504 -8.092 1.00 0.00 O ATOM 4994 CB ARG B 103 3.609 -19.257 -10.300 1.00 0.00 C ATOM 4995 CG ARG B 103 2.961 -20.260 -11.249 1.00 0.00 C ATOM 4996 CD ARG B 103 1.481 -19.939 -11.454 1.00 0.00 C ATOM 4997 NE ARG B 103 1.246 -18.521 -11.760 1.00 0.00 N ATOM 4998 CZ ARG B 103 0.221 -17.811 -11.269 1.00 0.00 C ATOM 4999 NH1 ARG B 103 -0.644 -18.379 -10.436 1.00 0.00 N ATOM 5000 NH2 ARG B 103 0.061 -16.533 -11.611 1.00 0.00 N ATOM 0 H ARG B 103 6.088 -19.118 -10.709 1.00 0.00 H new ATOM 0 HA ARG B 103 4.599 -19.223 -8.411 1.00 0.00 H new ATOM 0 HB2 ARG B 103 2.821 -18.781 -9.717 1.00 0.00 H new ATOM 0 HB3 ARG B 103 4.079 -18.476 -10.898 1.00 0.00 H new ATOM 0 HG2 ARG B 103 3.477 -20.244 -12.209 1.00 0.00 H new ATOM 0 HG3 ARG B 103 3.066 -21.268 -10.847 1.00 0.00 H new ATOM 0 HD2 ARG B 103 1.090 -20.552 -12.266 1.00 0.00 H new ATOM 0 HD3 ARG B 103 0.927 -20.209 -10.555 1.00 0.00 H new ATOM 0 HE ARG B 103 1.902 -18.049 -12.383 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -0.528 -19.357 -10.169 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -1.424 -17.837 -10.063 1.00 0.00 H new ATOM 0 HH21 ARG B 103 0.721 -16.090 -12.250 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -0.721 -15.998 -11.234 1.00 0.00 H new ATOM 5014 N GLN B 104 5.038 -22.176 -9.569 1.00 0.00 N ATOM 5015 CA GLN B 104 4.854 -23.618 -9.308 1.00 0.00 C ATOM 5016 C GLN B 104 5.774 -24.214 -8.224 1.00 0.00 C ATOM 5017 O GLN B 104 5.447 -25.255 -7.652 1.00 0.00 O ATOM 5018 CB GLN B 104 5.025 -24.421 -10.602 1.00 0.00 C ATOM 5019 CG GLN B 104 3.952 -24.115 -11.626 1.00 0.00 C ATOM 5020 CD GLN B 104 2.581 -24.625 -11.209 1.00 0.00 C ATOM 5021 OE1 GLN B 104 2.189 -25.736 -11.560 1.00 0.00 O ATOM 5022 NE2 GLN B 104 1.851 -23.822 -10.445 1.00 0.00 N ATOM 0 H GLN B 104 5.733 -21.969 -10.286 1.00 0.00 H new ATOM 0 HA GLN B 104 3.838 -23.698 -8.920 1.00 0.00 H new ATOM 0 HB2 GLN B 104 6.003 -24.206 -11.032 1.00 0.00 H new ATOM 0 HB3 GLN B 104 5.006 -25.486 -10.369 1.00 0.00 H new ATOM 0 HG2 GLN B 104 3.902 -23.038 -11.783 1.00 0.00 H new ATOM 0 HG3 GLN B 104 4.227 -24.564 -12.580 1.00 0.00 H new ATOM 0 HE21 GLN B 104 2.212 -22.907 -10.175 1.00 0.00 H new ATOM 0 HE22 GLN B 104 0.929 -24.120 -10.127 1.00 0.00 H new ATOM 5031 N LEU B 105 6.882 -23.557 -7.908 1.00 0.00 N ATOM 5032 CA LEU B 105 7.635 -23.891 -6.681 1.00 0.00 C ATOM 5033 C LEU B 105 6.857 -23.050 -5.620 1.00 0.00 C ATOM 5034 O LEU B 105 6.471 -23.632 -4.612 1.00 0.00 O ATOM 5035 CB LEU B 105 9.105 -23.459 -6.832 1.00 0.00 C ATOM 5036 CG LEU B 105 9.576 -22.313 -5.936 1.00 0.00 C ATOM 5037 CD1 LEU B 105 9.895 -22.815 -4.535 1.00 0.00 C ATOM 5038 CD2 LEU B 105 10.802 -21.658 -6.535 1.00 0.00 C ATOM 0 H LEU B 105 7.283 -22.802 -8.464 1.00 0.00 H new ATOM 0 HA LEU B 105 7.689 -24.950 -6.429 1.00 0.00 H new ATOM 0 HB2 LEU B 105 9.737 -24.326 -6.637 1.00 0.00 H new ATOM 0 HB3 LEU B 105 9.271 -23.170 -7.870 1.00 0.00 H new ATOM 0 HG LEU B 105 8.771 -21.581 -5.867 1.00 0.00 H new ATOM 0 HD11 LEU B 105 10.228 -21.981 -3.917 1.00 0.00 H new ATOM 0 HD12 LEU B 105 9.002 -23.259 -4.095 1.00 0.00 H new ATOM 0 HD13 LEU B 105 10.684 -23.565 -4.588 1.00 0.00 H new ATOM 0 HD21 LEU B 105 11.131 -20.843 -5.890 1.00 0.00 H new ATOM 0 HD22 LEU B 105 11.601 -22.394 -6.625 1.00 0.00 H new ATOM 0 HD23 LEU B 105 10.559 -21.264 -7.522 1.00 0.00 H new ATOM 5050 N ILE B 106 6.623 -21.748 -5.755 1.00 0.00 N ATOM 5051 CA ILE B 106 5.887 -20.988 -4.720 1.00 0.00 C ATOM 5052 C ILE B 106 4.478 -21.509 -4.451 1.00 0.00 C ATOM 5053 O ILE B 106 3.801 -21.054 -3.531 1.00 0.00 O ATOM 5054 CB ILE B 106 5.893 -19.477 -4.994 1.00 0.00 C ATOM 5055 CG1 ILE B 106 4.951 -19.095 -6.131 1.00 0.00 C ATOM 5056 CG2 ILE B 106 7.314 -19.044 -5.305 1.00 0.00 C ATOM 5057 CD1 ILE B 106 3.684 -18.431 -5.649 1.00 0.00 C ATOM 0 H ILE B 106 6.923 -21.193 -6.556 1.00 0.00 H new ATOM 0 HA ILE B 106 6.442 -21.158 -3.797 1.00 0.00 H new ATOM 0 HB ILE B 106 5.531 -18.961 -4.105 1.00 0.00 H new ATOM 0 HG12 ILE B 106 5.469 -18.423 -6.815 1.00 0.00 H new ATOM 0 HG13 ILE B 106 4.693 -19.990 -6.698 1.00 0.00 H new ATOM 0 HG21 ILE B 106 7.333 -17.972 -5.502 1.00 0.00 H new ATOM 0 HG22 ILE B 106 7.957 -19.268 -4.454 1.00 0.00 H new ATOM 0 HG23 ILE B 106 7.674 -19.580 -6.183 1.00 0.00 H new ATOM 0 HD11 ILE B 106 3.055 -18.183 -6.504 1.00 0.00 H new ATOM 0 HD12 ILE B 106 3.146 -19.110 -4.988 1.00 0.00 H new ATOM 0 HD13 ILE B 106 3.935 -17.519 -5.107 1.00 0.00 H new ATOM 5069 N GLN B 107 4.050 -22.449 -5.266 1.00 0.00 N ATOM 5070 CA GLN B 107 2.733 -23.033 -5.088 1.00 0.00 C ATOM 5071 C GLN B 107 2.876 -24.456 -4.558 1.00 0.00 C ATOM 5072 O GLN B 107 1.898 -25.110 -4.205 1.00 0.00 O ATOM 5073 CB GLN B 107 1.906 -23.025 -6.365 1.00 0.00 C ATOM 5074 CG GLN B 107 1.130 -21.737 -6.554 1.00 0.00 C ATOM 5075 CD GLN B 107 -0.202 -21.954 -7.239 1.00 0.00 C ATOM 5076 OE1 GLN B 107 -0.302 -21.892 -8.466 1.00 0.00 O ATOM 5077 NE2 GLN B 107 -1.234 -22.208 -6.448 1.00 0.00 N ATOM 0 H GLN B 107 4.585 -22.823 -6.050 1.00 0.00 H new ATOM 0 HA GLN B 107 2.196 -22.416 -4.367 1.00 0.00 H new ATOM 0 HB2 GLN B 107 2.565 -23.176 -7.220 1.00 0.00 H new ATOM 0 HB3 GLN B 107 1.210 -23.864 -6.347 1.00 0.00 H new ATOM 0 HG2 GLN B 107 0.963 -21.272 -5.582 1.00 0.00 H new ATOM 0 HG3 GLN B 107 1.727 -21.040 -7.142 1.00 0.00 H new ATOM 0 HE21 GLN B 107 -1.104 -22.250 -5.437 1.00 0.00 H new ATOM 0 HE22 GLN B 107 -2.159 -22.362 -6.850 1.00 0.00 H new ATOM 5086 N VAL B 108 4.117 -24.929 -4.525 1.00 0.00 N ATOM 5087 CA VAL B 108 4.436 -26.253 -4.028 1.00 0.00 C ATOM 5088 C VAL B 108 4.546 -26.195 -2.500 1.00 0.00 C ATOM 5089 O VAL B 108 4.344 -27.189 -1.801 1.00 0.00 O ATOM 5090 CB VAL B 108 5.749 -26.758 -4.683 1.00 0.00 C ATOM 5091 CG1 VAL B 108 6.925 -26.718 -3.727 1.00 0.00 C ATOM 5092 CG2 VAL B 108 5.570 -28.145 -5.253 1.00 0.00 C ATOM 0 H VAL B 108 4.929 -24.400 -4.844 1.00 0.00 H new ATOM 0 HA VAL B 108 3.648 -26.959 -4.290 1.00 0.00 H new ATOM 0 HB VAL B 108 5.977 -26.073 -5.499 1.00 0.00 H new ATOM 0 HG11 VAL B 108 7.819 -27.081 -4.234 1.00 0.00 H new ATOM 0 HG12 VAL B 108 7.088 -25.693 -3.394 1.00 0.00 H new ATOM 0 HG13 VAL B 108 6.715 -27.351 -2.865 1.00 0.00 H new ATOM 0 HG21 VAL B 108 6.505 -28.476 -5.706 1.00 0.00 H new ATOM 0 HG22 VAL B 108 5.290 -28.833 -4.455 1.00 0.00 H new ATOM 0 HG23 VAL B 108 4.786 -28.129 -6.010 1.00 0.00 H new ATOM 5102 N ASN B 109 4.864 -24.997 -2.008 1.00 0.00 N ATOM 5103 CA ASN B 109 4.981 -24.730 -0.579 1.00 0.00 C ATOM 5104 C ASN B 109 4.163 -23.491 -0.254 1.00 0.00 C ATOM 5105 O ASN B 109 4.458 -22.406 -0.753 1.00 0.00 O ATOM 5106 CB ASN B 109 6.428 -24.458 -0.157 1.00 0.00 C ATOM 5107 CG ASN B 109 7.400 -25.556 -0.526 1.00 0.00 C ATOM 5108 OD1 ASN B 109 7.306 -26.683 -0.044 1.00 0.00 O ATOM 5109 ND2 ASN B 109 8.362 -25.224 -1.377 1.00 0.00 N ATOM 0 H ASN B 109 5.048 -24.183 -2.594 1.00 0.00 H new ATOM 0 HA ASN B 109 4.626 -25.611 -0.045 1.00 0.00 H new ATOM 0 HB2 ASN B 109 6.759 -23.526 -0.616 1.00 0.00 H new ATOM 0 HB3 ASN B 109 6.458 -24.310 0.922 1.00 0.00 H new ATOM 0 HD21 ASN B 109 9.059 -25.915 -1.654 1.00 0.00 H new ATOM 0 HD22 ASN B 109 8.405 -24.277 -1.754 1.00 0.00 H new ATOM 5116 N PRO B 110 3.146 -23.615 0.596 1.00 0.00 N ATOM 5117 CA PRO B 110 2.282 -22.482 0.961 1.00 0.00 C ATOM 5118 C PRO B 110 2.944 -21.514 1.946 1.00 0.00 C ATOM 5119 O PRO B 110 2.286 -20.601 2.455 1.00 0.00 O ATOM 5120 CB PRO B 110 1.092 -23.179 1.647 1.00 0.00 C ATOM 5121 CG PRO B 110 1.654 -24.444 2.213 1.00 0.00 C ATOM 5122 CD PRO B 110 2.750 -24.871 1.279 1.00 0.00 C ATOM 0 HA PRO B 110 2.027 -21.873 0.094 1.00 0.00 H new ATOM 0 HB2 PRO B 110 0.666 -22.552 2.430 1.00 0.00 H new ATOM 0 HB3 PRO B 110 0.293 -23.387 0.935 1.00 0.00 H new ATOM 0 HG2 PRO B 110 2.041 -24.282 3.219 1.00 0.00 H new ATOM 0 HG3 PRO B 110 0.885 -25.213 2.287 1.00 0.00 H new ATOM 0 HD2 PRO B 110 3.587 -25.312 1.820 1.00 0.00 H new ATOM 0 HD3 PRO B 110 2.400 -25.619 0.568 1.00 0.00 H new ATOM 5130 N ASP B 111 4.224 -21.744 2.265 1.00 0.00 N ATOM 5131 CA ASP B 111 4.980 -20.824 3.107 1.00 0.00 C ATOM 5132 C ASP B 111 5.944 -19.952 2.295 1.00 0.00 C ATOM 5133 O ASP B 111 6.543 -19.013 2.818 1.00 0.00 O ATOM 5134 CB ASP B 111 5.677 -21.546 4.249 1.00 0.00 C ATOM 5135 CG ASP B 111 4.939 -22.821 4.597 1.00 0.00 C ATOM 5136 OD1 ASP B 111 5.285 -23.885 4.044 1.00 0.00 O ATOM 5137 OD2 ASP B 111 3.982 -22.749 5.399 1.00 0.00 O ATOM 0 H ASP B 111 4.752 -22.558 1.951 1.00 0.00 H new ATOM 0 HA ASP B 111 4.258 -20.143 3.558 1.00 0.00 H new ATOM 0 HB2 ASP B 111 6.704 -21.778 3.968 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.725 -20.896 5.123 1.00 0.00 H new ATOM 5142 N ILE B 112 6.104 -20.270 1.003 1.00 0.00 N ATOM 5143 CA ILE B 112 7.056 -19.558 0.154 1.00 0.00 C ATOM 5144 C ILE B 112 6.449 -18.301 -0.382 1.00 0.00 C ATOM 5145 O ILE B 112 7.051 -17.230 -0.357 1.00 0.00 O ATOM 5146 CB ILE B 112 7.525 -20.451 -1.007 1.00 0.00 C ATOM 5147 CG1 ILE B 112 8.504 -21.479 -0.457 1.00 0.00 C ATOM 5148 CG2 ILE B 112 8.145 -19.624 -2.119 1.00 0.00 C ATOM 5149 CD1 ILE B 112 9.942 -21.231 -0.830 1.00 0.00 C ATOM 0 H ILE B 112 5.588 -21.012 0.530 1.00 0.00 H new ATOM 0 HA ILE B 112 7.920 -19.297 0.765 1.00 0.00 H new ATOM 0 HB ILE B 112 6.671 -20.966 -1.446 1.00 0.00 H new ATOM 0 HG12 ILE B 112 8.421 -21.497 0.630 1.00 0.00 H new ATOM 0 HG13 ILE B 112 8.214 -22.467 -0.815 1.00 0.00 H new ATOM 0 HG21 ILE B 112 8.467 -20.282 -2.926 1.00 0.00 H new ATOM 0 HG22 ILE B 112 7.409 -18.916 -2.500 1.00 0.00 H new ATOM 0 HG23 ILE B 112 9.005 -19.079 -1.731 1.00 0.00 H new ATOM 0 HD11 ILE B 112 10.570 -22.010 -0.397 1.00 0.00 H new ATOM 0 HD12 ILE B 112 10.044 -21.244 -1.915 1.00 0.00 H new ATOM 0 HD13 ILE B 112 10.254 -20.259 -0.448 1.00 0.00 H new ATOM 5161 N LEU B 113 5.246 -18.446 -0.858 1.00 0.00 N ATOM 5162 CA LEU B 113 4.521 -17.333 -1.382 1.00 0.00 C ATOM 5163 C LEU B 113 4.106 -16.426 -0.243 1.00 0.00 C ATOM 5164 O LEU B 113 3.935 -15.220 -0.382 1.00 0.00 O ATOM 5165 CB LEU B 113 3.295 -17.800 -2.146 1.00 0.00 C ATOM 5166 CG LEU B 113 2.281 -16.695 -2.406 1.00 0.00 C ATOM 5167 CD1 LEU B 113 2.725 -15.815 -3.561 1.00 0.00 C ATOM 5168 CD2 LEU B 113 0.915 -17.278 -2.671 1.00 0.00 C ATOM 0 H LEU B 113 4.746 -19.334 -0.892 1.00 0.00 H new ATOM 0 HA LEU B 113 5.164 -16.786 -2.072 1.00 0.00 H new ATOM 0 HB2 LEU B 113 3.611 -18.223 -3.099 1.00 0.00 H new ATOM 0 HB3 LEU B 113 2.812 -18.601 -1.586 1.00 0.00 H new ATOM 0 HG LEU B 113 2.219 -16.073 -1.513 1.00 0.00 H new ATOM 0 HD11 LEU B 113 1.985 -15.033 -3.728 1.00 0.00 H new ATOM 0 HD12 LEU B 113 3.686 -15.360 -3.323 1.00 0.00 H new ATOM 0 HD13 LEU B 113 2.823 -16.420 -4.462 1.00 0.00 H new ATOM 0 HD21 LEU B 113 0.205 -16.472 -2.854 1.00 0.00 H new ATOM 0 HD22 LEU B 113 0.960 -17.928 -3.545 1.00 0.00 H new ATOM 0 HD23 LEU B 113 0.592 -17.856 -1.805 1.00 0.00 H new ATOM 5180 N MET B 114 3.987 -17.084 0.916 1.00 0.00 N ATOM 5181 CA MET B 114 3.604 -16.453 2.165 1.00 0.00 C ATOM 5182 C MET B 114 4.746 -15.591 2.656 1.00 0.00 C ATOM 5183 O MET B 114 4.550 -14.518 3.233 1.00 0.00 O ATOM 5184 CB MET B 114 3.289 -17.532 3.198 1.00 0.00 C ATOM 5185 CG MET B 114 2.177 -17.169 4.156 1.00 0.00 C ATOM 5186 SD MET B 114 2.717 -16.103 5.506 1.00 0.00 S ATOM 5187 CE MET B 114 1.453 -14.835 5.447 1.00 0.00 C ATOM 0 H MET B 114 4.159 -18.086 1.004 1.00 0.00 H new ATOM 0 HA MET B 114 2.721 -15.832 2.013 1.00 0.00 H new ATOM 0 HB2 MET B 114 3.018 -18.450 2.677 1.00 0.00 H new ATOM 0 HB3 MET B 114 4.192 -17.745 3.771 1.00 0.00 H new ATOM 0 HG2 MET B 114 1.381 -16.670 3.604 1.00 0.00 H new ATOM 0 HG3 MET B 114 1.752 -18.083 4.572 1.00 0.00 H new ATOM 0 HE1 MET B 114 1.745 -14.000 6.084 1.00 0.00 H new ATOM 0 HE2 MET B 114 1.336 -14.485 4.421 1.00 0.00 H new ATOM 0 HE3 MET B 114 0.508 -15.247 5.800 1.00 0.00 H new ATOM 5197 N ARG B 115 5.950 -16.074 2.410 1.00 0.00 N ATOM 5198 CA ARG B 115 7.131 -15.358 2.789 1.00 0.00 C ATOM 5199 C ARG B 115 7.180 -14.089 1.974 1.00 0.00 C ATOM 5200 O ARG B 115 7.488 -13.011 2.490 1.00 0.00 O ATOM 5201 CB ARG B 115 8.380 -16.208 2.560 1.00 0.00 C ATOM 5202 CG ARG B 115 8.874 -16.908 3.813 1.00 0.00 C ATOM 5203 CD ARG B 115 10.388 -16.819 3.947 1.00 0.00 C ATOM 5204 NE ARG B 115 10.877 -15.437 3.866 1.00 0.00 N ATOM 5205 CZ ARG B 115 12.166 -15.109 3.743 1.00 0.00 C ATOM 5206 NH1 ARG B 115 13.093 -16.055 3.701 1.00 0.00 N ATOM 5207 NH2 ARG B 115 12.527 -13.830 3.655 1.00 0.00 N ATOM 0 H ARG B 115 6.125 -16.965 1.946 1.00 0.00 H new ATOM 0 HA ARG B 115 7.103 -15.118 3.852 1.00 0.00 H new ATOM 0 HB2 ARG B 115 8.166 -16.956 1.796 1.00 0.00 H new ATOM 0 HB3 ARG B 115 9.176 -15.573 2.170 1.00 0.00 H new ATOM 0 HG2 ARG B 115 8.404 -16.461 4.689 1.00 0.00 H new ATOM 0 HG3 ARG B 115 8.572 -17.955 3.788 1.00 0.00 H new ATOM 0 HD2 ARG B 115 10.692 -17.254 4.899 1.00 0.00 H new ATOM 0 HD3 ARG B 115 10.855 -17.413 3.162 1.00 0.00 H new ATOM 0 HE ARG B 115 10.192 -14.683 3.906 1.00 0.00 H new ATOM 0 HH11 ARG B 115 12.823 -17.037 3.763 1.00 0.00 H new ATOM 0 HH12 ARG B 115 14.077 -15.801 3.607 1.00 0.00 H new ATOM 0 HH21 ARG B 115 11.818 -13.097 3.681 1.00 0.00 H new ATOM 0 HH22 ARG B 115 13.512 -13.583 3.561 1.00 0.00 H new ATOM 5221 N LEU B 116 6.876 -14.212 0.684 1.00 0.00 N ATOM 5222 CA LEU B 116 6.844 -13.051 -0.194 1.00 0.00 C ATOM 5223 C LEU B 116 5.702 -12.093 0.145 1.00 0.00 C ATOM 5224 O LEU B 116 5.906 -10.885 0.236 1.00 0.00 O ATOM 5225 CB LEU B 116 6.694 -13.498 -1.655 1.00 0.00 C ATOM 5226 CG LEU B 116 6.186 -12.409 -2.611 1.00 0.00 C ATOM 5227 CD1 LEU B 116 7.151 -12.179 -3.748 1.00 0.00 C ATOM 5228 CD2 LEU B 116 4.820 -12.750 -3.179 1.00 0.00 C ATOM 0 H LEU B 116 6.651 -15.097 0.229 1.00 0.00 H new ATOM 0 HA LEU B 116 7.786 -12.522 -0.049 1.00 0.00 H new ATOM 0 HB2 LEU B 116 7.660 -13.854 -2.013 1.00 0.00 H new ATOM 0 HB3 LEU B 116 6.008 -14.344 -1.693 1.00 0.00 H new ATOM 0 HG LEU B 116 6.104 -11.496 -2.021 1.00 0.00 H new ATOM 0 HD11 LEU B 116 6.760 -11.402 -4.405 1.00 0.00 H new ATOM 0 HD12 LEU B 116 8.116 -11.865 -3.349 1.00 0.00 H new ATOM 0 HD13 LEU B 116 7.275 -13.103 -4.312 1.00 0.00 H new ATOM 0 HD21 LEU B 116 4.496 -11.955 -3.850 1.00 0.00 H new ATOM 0 HD22 LEU B 116 4.879 -13.688 -3.730 1.00 0.00 H new ATOM 0 HD23 LEU B 116 4.103 -12.852 -2.365 1.00 0.00 H new ATOM 5240 N SER B 117 4.510 -12.647 0.330 1.00 0.00 N ATOM 5241 CA SER B 117 3.320 -11.865 0.611 1.00 0.00 C ATOM 5242 C SER B 117 3.557 -10.905 1.768 1.00 0.00 C ATOM 5243 O SER B 117 3.199 -9.726 1.710 1.00 0.00 O ATOM 5244 CB SER B 117 2.119 -12.786 0.858 1.00 0.00 C ATOM 5245 OG SER B 117 2.369 -13.709 1.901 1.00 0.00 O ATOM 0 H SER B 117 4.345 -13.653 0.289 1.00 0.00 H new ATOM 0 HA SER B 117 3.089 -11.255 -0.262 1.00 0.00 H new ATOM 0 HB2 SER B 117 1.245 -12.184 1.107 1.00 0.00 H new ATOM 0 HB3 SER B 117 1.882 -13.328 -0.058 1.00 0.00 H new ATOM 0 HG SER B 117 3.308 -13.646 2.175 1.00 0.00 H new ATOM 5251 N ALA B 118 4.152 -11.457 2.833 1.00 0.00 N ATOM 5252 CA ALA B 118 4.450 -10.713 4.052 1.00 0.00 C ATOM 5253 C ALA B 118 5.255 -9.463 3.753 1.00 0.00 C ATOM 5254 O ALA B 118 5.112 -8.454 4.440 1.00 0.00 O ATOM 5255 CB ALA B 118 5.197 -11.594 5.038 1.00 0.00 C ATOM 0 H ALA B 118 4.439 -12.435 2.868 1.00 0.00 H new ATOM 0 HA ALA B 118 3.503 -10.405 4.496 1.00 0.00 H new ATOM 0 HB1 ALA B 118 5.413 -11.026 5.943 1.00 0.00 H new ATOM 0 HB2 ALA B 118 4.584 -12.459 5.290 1.00 0.00 H new ATOM 0 HB3 ALA B 118 6.132 -11.931 4.590 1.00 0.00 H new ATOM 5261 N GLN B 119 6.098 -9.521 2.727 1.00 0.00 N ATOM 5262 CA GLN B 119 6.888 -8.361 2.365 1.00 0.00 C ATOM 5263 C GLN B 119 5.927 -7.283 1.906 1.00 0.00 C ATOM 5264 O GLN B 119 5.903 -6.189 2.462 1.00 0.00 O ATOM 5265 CB GLN B 119 7.908 -8.693 1.272 1.00 0.00 C ATOM 5266 CG GLN B 119 9.071 -9.565 1.740 1.00 0.00 C ATOM 5267 CD GLN B 119 9.182 -9.665 3.251 1.00 0.00 C ATOM 5268 OE1 GLN B 119 9.739 -8.791 3.910 1.00 0.00 O ATOM 5269 NE2 GLN B 119 8.663 -10.749 3.812 1.00 0.00 N ATOM 0 H GLN B 119 6.247 -10.345 2.144 1.00 0.00 H new ATOM 0 HA GLN B 119 7.463 -8.018 3.225 1.00 0.00 H new ATOM 0 HB2 GLN B 119 7.395 -9.200 0.455 1.00 0.00 H new ATOM 0 HB3 GLN B 119 8.307 -7.762 0.869 1.00 0.00 H new ATOM 0 HG2 GLN B 119 8.954 -10.566 1.325 1.00 0.00 H new ATOM 0 HG3 GLN B 119 10.001 -9.161 1.341 1.00 0.00 H new ATOM 0 HE21 GLN B 119 8.207 -11.455 3.233 1.00 0.00 H new ATOM 0 HE22 GLN B 119 8.719 -10.877 4.822 1.00 0.00 H new ATOM 5278 N MET B 120 5.141 -7.595 0.877 1.00 0.00 N ATOM 5279 CA MET B 120 4.115 -6.663 0.378 1.00 0.00 C ATOM 5280 C MET B 120 3.261 -6.061 1.488 1.00 0.00 C ATOM 5281 O MET B 120 3.000 -4.857 1.496 1.00 0.00 O ATOM 5282 CB MET B 120 3.180 -7.382 -0.590 1.00 0.00 C ATOM 5283 CG MET B 120 3.353 -6.955 -2.033 1.00 0.00 C ATOM 5284 SD MET B 120 4.865 -7.595 -2.753 1.00 0.00 S ATOM 5285 CE MET B 120 4.765 -9.317 -2.282 1.00 0.00 C ATOM 0 H MET B 120 5.189 -8.479 0.371 1.00 0.00 H new ATOM 0 HA MET B 120 4.658 -5.856 -0.114 1.00 0.00 H new ATOM 0 HB2 MET B 120 3.350 -8.456 -0.515 1.00 0.00 H new ATOM 0 HB3 MET B 120 2.149 -7.201 -0.288 1.00 0.00 H new ATOM 0 HG2 MET B 120 2.500 -7.301 -2.617 1.00 0.00 H new ATOM 0 HG3 MET B 120 3.358 -5.866 -2.090 1.00 0.00 H new ATOM 0 HE1 MET B 120 5.523 -9.533 -1.529 1.00 0.00 H new ATOM 0 HE2 MET B 120 3.777 -9.525 -1.872 1.00 0.00 H new ATOM 0 HE3 MET B 120 4.934 -9.944 -3.157 1.00 0.00 H new ATOM 5295 N ALA B 121 2.828 -6.896 2.416 1.00 0.00 N ATOM 5296 CA ALA B 121 1.987 -6.453 3.514 1.00 0.00 C ATOM 5297 C ALA B 121 2.726 -5.441 4.361 1.00 0.00 C ATOM 5298 O ALA B 121 2.150 -4.454 4.820 1.00 0.00 O ATOM 5299 CB ALA B 121 1.545 -7.640 4.355 1.00 0.00 C ATOM 0 H ALA B 121 3.047 -7.892 2.430 1.00 0.00 H new ATOM 0 HA ALA B 121 1.097 -5.976 3.105 1.00 0.00 H new ATOM 0 HB1 ALA B 121 0.916 -7.292 5.174 1.00 0.00 H new ATOM 0 HB2 ALA B 121 0.981 -8.336 3.734 1.00 0.00 H new ATOM 0 HB3 ALA B 121 2.422 -8.145 4.761 1.00 0.00 H new ATOM 5305 N ARG B 122 4.025 -5.655 4.498 1.00 0.00 N ATOM 5306 CA ARG B 122 4.854 -4.779 5.288 1.00 0.00 C ATOM 5307 C ARG B 122 4.962 -3.407 4.656 1.00 0.00 C ATOM 5308 O ARG B 122 5.155 -2.377 5.305 1.00 0.00 O ATOM 5309 CB ARG B 122 6.241 -5.387 5.504 1.00 0.00 C ATOM 5310 CG ARG B 122 6.427 -5.957 6.902 1.00 0.00 C ATOM 5311 CD ARG B 122 5.245 -6.827 7.290 1.00 0.00 C ATOM 5312 NE ARG B 122 5.214 -7.151 8.715 1.00 0.00 N ATOM 5313 CZ ARG B 122 5.957 -8.092 9.298 1.00 0.00 C ATOM 5314 NH1 ARG B 122 6.848 -8.774 8.593 1.00 0.00 N ATOM 5315 NH2 ARG B 122 5.802 -8.356 10.588 1.00 0.00 N ATOM 0 H ARG B 122 4.524 -6.434 4.067 1.00 0.00 H new ATOM 0 HA ARG B 122 4.378 -4.662 6.262 1.00 0.00 H new ATOM 0 HB2 ARG B 122 6.404 -6.177 4.771 1.00 0.00 H new ATOM 0 HB3 ARG B 122 6.998 -4.624 5.325 1.00 0.00 H new ATOM 0 HG2 ARG B 122 7.345 -6.544 6.941 1.00 0.00 H new ATOM 0 HG3 ARG B 122 6.537 -5.144 7.620 1.00 0.00 H new ATOM 0 HD2 ARG B 122 4.321 -6.316 7.020 1.00 0.00 H new ATOM 0 HD3 ARG B 122 5.278 -7.752 6.714 1.00 0.00 H new ATOM 0 HE ARG B 122 4.577 -6.618 9.307 1.00 0.00 H new ATOM 0 HH11 ARG B 122 6.968 -8.580 7.599 1.00 0.00 H new ATOM 0 HH12 ARG B 122 7.414 -9.493 9.045 1.00 0.00 H new ATOM 0 HH21 ARG B 122 5.114 -7.839 11.135 1.00 0.00 H new ATOM 0 HH22 ARG B 122 6.371 -9.076 11.033 1.00 0.00 H new ATOM 5329 N ARG B 123 4.827 -3.440 3.337 1.00 0.00 N ATOM 5330 CA ARG B 123 4.880 -2.272 2.504 1.00 0.00 C ATOM 5331 C ARG B 123 3.576 -1.514 2.627 1.00 0.00 C ATOM 5332 O ARG B 123 3.521 -0.314 2.418 1.00 0.00 O ATOM 5333 CB ARG B 123 5.205 -2.651 1.054 1.00 0.00 C ATOM 5334 CG ARG B 123 6.705 -2.817 0.790 1.00 0.00 C ATOM 5335 CD ARG B 123 7.402 -3.599 1.899 1.00 0.00 C ATOM 5336 NE ARG B 123 8.839 -3.760 1.672 1.00 0.00 N ATOM 5337 CZ ARG B 123 9.739 -2.793 1.839 1.00 0.00 C ATOM 5338 NH1 ARG B 123 9.354 -1.556 2.141 1.00 0.00 N ATOM 5339 NH2 ARG B 123 11.025 -3.059 1.696 1.00 0.00 N ATOM 0 H ARG B 123 4.675 -4.304 2.816 1.00 0.00 H new ATOM 0 HA ARG B 123 5.684 -1.616 2.837 1.00 0.00 H new ATOM 0 HB2 ARG B 123 4.695 -3.582 0.807 1.00 0.00 H new ATOM 0 HB3 ARG B 123 4.809 -1.884 0.388 1.00 0.00 H new ATOM 0 HG2 ARG B 123 6.850 -3.330 -0.161 1.00 0.00 H new ATOM 0 HG3 ARG B 123 7.167 -1.834 0.695 1.00 0.00 H new ATOM 0 HD2 ARG B 123 7.245 -3.088 2.849 1.00 0.00 H new ATOM 0 HD3 ARG B 123 6.941 -4.583 1.986 1.00 0.00 H new ATOM 0 HE ARG B 123 9.173 -4.674 1.366 1.00 0.00 H new ATOM 0 HH11 ARG B 123 8.362 -1.342 2.246 1.00 0.00 H new ATOM 0 HH12 ARG B 123 10.050 -0.822 2.267 1.00 0.00 H new ATOM 0 HH21 ARG B 123 11.327 -4.004 1.458 1.00 0.00 H new ATOM 0 HH22 ARG B 123 11.716 -2.320 1.823 1.00 0.00 H new ATOM 5353 N LEU B 124 2.507 -2.224 2.928 1.00 0.00 N ATOM 5354 CA LEU B 124 1.239 -1.568 3.156 1.00 0.00 C ATOM 5355 C LEU B 124 1.357 -0.867 4.479 1.00 0.00 C ATOM 5356 O LEU B 124 0.847 0.230 4.679 1.00 0.00 O ATOM 5357 CB LEU B 124 0.104 -2.567 3.201 1.00 0.00 C ATOM 5358 CG LEU B 124 -0.626 -2.757 1.889 1.00 0.00 C ATOM 5359 CD1 LEU B 124 -1.277 -4.097 1.887 1.00 0.00 C ATOM 5360 CD2 LEU B 124 -1.679 -1.689 1.692 1.00 0.00 C ATOM 0 H LEU B 124 2.491 -3.240 3.019 1.00 0.00 H new ATOM 0 HA LEU B 124 1.018 -0.872 2.347 1.00 0.00 H new ATOM 0 HB2 LEU B 124 0.499 -3.530 3.524 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -0.613 -2.247 3.957 1.00 0.00 H new ATOM 0 HG LEU B 124 0.095 -2.682 1.075 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -1.806 -4.243 0.945 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -0.518 -4.871 2.001 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -1.985 -4.159 2.714 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -2.187 -1.850 0.741 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -2.404 -1.739 2.504 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -1.205 -0.707 1.688 1.00 0.00 H new ATOM 5372 N GLN B 125 2.102 -1.506 5.366 1.00 0.00 N ATOM 5373 CA GLN B 125 2.340 -0.957 6.679 1.00 0.00 C ATOM 5374 C GLN B 125 3.372 0.150 6.596 1.00 0.00 C ATOM 5375 O GLN B 125 3.563 0.888 7.557 1.00 0.00 O ATOM 5376 CB GLN B 125 2.788 -2.036 7.663 1.00 0.00 C ATOM 5377 CG GLN B 125 1.626 -2.713 8.365 1.00 0.00 C ATOM 5378 CD GLN B 125 0.692 -1.726 9.039 1.00 0.00 C ATOM 5379 OE1 GLN B 125 1.120 -0.711 9.589 1.00 0.00 O ATOM 5380 NE2 GLN B 125 -0.596 -2.007 8.979 1.00 0.00 N ATOM 0 H GLN B 125 2.550 -2.406 5.195 1.00 0.00 H new ATOM 0 HA GLN B 125 1.402 -0.544 7.050 1.00 0.00 H new ATOM 0 HB2 GLN B 125 3.372 -2.787 7.130 1.00 0.00 H new ATOM 0 HB3 GLN B 125 3.447 -1.590 8.408 1.00 0.00 H new ATOM 0 HG2 GLN B 125 1.064 -3.303 7.641 1.00 0.00 H new ATOM 0 HG3 GLN B 125 2.013 -3.408 9.110 1.00 0.00 H new ATOM 0 HE21 GLN B 125 -0.911 -2.858 8.514 1.00 0.00 H new ATOM 0 HE22 GLN B 125 -1.276 -1.373 9.397 1.00 0.00 H new ATOM 5389 N VAL B 126 4.033 0.301 5.445 1.00 0.00 N ATOM 5390 CA VAL B 126 5.013 1.363 5.280 1.00 0.00 C ATOM 5391 C VAL B 126 4.365 2.505 4.485 1.00 0.00 C ATOM 5392 O VAL B 126 4.651 3.676 4.712 1.00 0.00 O ATOM 5393 CB VAL B 126 6.298 0.866 4.545 1.00 0.00 C ATOM 5394 CG1 VAL B 126 6.099 0.731 3.044 1.00 0.00 C ATOM 5395 CG2 VAL B 126 7.459 1.796 4.792 1.00 0.00 C ATOM 0 H VAL B 126 3.906 -0.294 4.626 1.00 0.00 H new ATOM 0 HA VAL B 126 5.321 1.707 6.268 1.00 0.00 H new ATOM 0 HB VAL B 126 6.512 -0.120 4.956 1.00 0.00 H new ATOM 0 HG11 VAL B 126 7.024 0.382 2.584 1.00 0.00 H new ATOM 0 HG12 VAL B 126 5.302 0.014 2.846 1.00 0.00 H new ATOM 0 HG13 VAL B 126 5.828 1.700 2.624 1.00 0.00 H new ATOM 0 HG21 VAL B 126 8.340 1.425 4.268 1.00 0.00 H new ATOM 0 HG22 VAL B 126 7.212 2.792 4.426 1.00 0.00 H new ATOM 0 HG23 VAL B 126 7.666 1.844 5.861 1.00 0.00 H new ATOM 5405 N THR B 127 3.462 2.144 3.561 1.00 0.00 N ATOM 5406 CA THR B 127 2.756 3.133 2.745 1.00 0.00 C ATOM 5407 C THR B 127 1.538 3.577 3.521 1.00 0.00 C ATOM 5408 O THR B 127 0.916 4.547 3.080 1.00 0.00 O ATOM 5409 CB THR B 127 2.320 2.548 1.392 1.00 0.00 C ATOM 5410 OG1 THR B 127 3.389 1.776 0.828 1.00 0.00 O ATOM 5411 CG2 THR B 127 1.914 3.639 0.412 1.00 0.00 C ATOM 0 H THR B 127 3.207 1.176 3.363 1.00 0.00 H new ATOM 0 HA THR B 127 3.423 3.970 2.536 1.00 0.00 H new ATOM 0 HB THR B 127 1.453 1.912 1.571 1.00 0.00 H new ATOM 0 HG1 THR B 127 3.302 0.842 1.110 1.00 0.00 H new ATOM 0 HG21 THR B 127 1.612 3.186 -0.532 1.00 0.00 H new ATOM 0 HG22 THR B 127 1.080 4.207 0.825 1.00 0.00 H new ATOM 0 HG23 THR B 127 2.758 4.307 0.241 1.00 0.00 H new ATOM 5419 N SER B 128 1.130 3.014 4.637 1.00 0.00 N ATOM 5420 CA SER B 128 -0.119 3.525 5.165 1.00 0.00 C ATOM 5421 C SER B 128 0.208 4.562 6.218 1.00 0.00 C ATOM 5422 O SER B 128 -0.598 5.425 6.546 1.00 0.00 O ATOM 5423 CB SER B 128 -0.940 2.396 5.771 1.00 0.00 C ATOM 5424 OG SER B 128 -1.457 1.543 4.769 1.00 0.00 O ATOM 0 H SER B 128 1.593 2.270 5.159 1.00 0.00 H new ATOM 0 HA SER B 128 -0.709 3.974 4.366 1.00 0.00 H new ATOM 0 HB2 SER B 128 -0.320 1.820 6.458 1.00 0.00 H new ATOM 0 HB3 SER B 128 -1.760 2.813 6.356 1.00 0.00 H new ATOM 0 HG SER B 128 -0.822 0.816 4.599 1.00 0.00 H new ATOM 5430 N GLU B 129 1.426 4.453 6.724 1.00 0.00 N ATOM 5431 CA GLU B 129 1.883 5.283 7.841 1.00 0.00 C ATOM 5432 C GLU B 129 2.226 6.725 7.461 1.00 0.00 C ATOM 5433 O GLU B 129 2.600 7.496 8.339 1.00 0.00 O ATOM 5434 CB GLU B 129 3.093 4.626 8.524 1.00 0.00 C ATOM 5435 CG GLU B 129 3.209 4.967 10.005 1.00 0.00 C ATOM 5436 CD GLU B 129 4.343 4.240 10.702 1.00 0.00 C ATOM 5437 OE1 GLU B 129 5.448 4.158 10.130 1.00 0.00 O ATOM 5438 OE2 GLU B 129 4.136 3.757 11.839 1.00 0.00 O ATOM 0 H GLU B 129 2.125 3.794 6.380 1.00 0.00 H new ATOM 0 HA GLU B 129 1.037 5.346 8.526 1.00 0.00 H new ATOM 0 HB2 GLU B 129 3.021 3.544 8.412 1.00 0.00 H new ATOM 0 HB3 GLU B 129 4.004 4.940 8.014 1.00 0.00 H new ATOM 0 HG2 GLU B 129 3.355 6.042 10.113 1.00 0.00 H new ATOM 0 HG3 GLU B 129 2.270 4.722 10.502 1.00 0.00 H new ATOM 5445 N LYS B 130 2.094 7.111 6.187 1.00 0.00 N ATOM 5446 CA LYS B 130 2.422 8.469 5.771 1.00 0.00 C ATOM 5447 C LYS B 130 2.186 8.600 4.276 1.00 0.00 C ATOM 5448 O LYS B 130 3.105 8.929 3.531 1.00 0.00 O ATOM 5449 CB LYS B 130 3.890 8.800 6.099 1.00 0.00 C ATOM 5450 CG LYS B 130 4.067 9.917 7.120 1.00 0.00 C ATOM 5451 CD LYS B 130 4.982 9.504 8.264 1.00 0.00 C ATOM 5452 CE LYS B 130 5.291 10.671 9.195 1.00 0.00 C ATOM 5453 NZ LYS B 130 4.063 11.253 9.807 1.00 0.00 N ATOM 0 H LYS B 130 1.765 6.504 5.436 1.00 0.00 H new ATOM 0 HA LYS B 130 1.785 9.170 6.311 1.00 0.00 H new ATOM 0 HB2 LYS B 130 4.378 7.900 6.474 1.00 0.00 H new ATOM 0 HB3 LYS B 130 4.402 9.081 5.178 1.00 0.00 H new ATOM 0 HG2 LYS B 130 4.478 10.797 6.626 1.00 0.00 H new ATOM 0 HG3 LYS B 130 3.093 10.201 7.519 1.00 0.00 H new ATOM 0 HD2 LYS B 130 4.513 8.701 8.832 1.00 0.00 H new ATOM 0 HD3 LYS B 130 5.913 9.106 7.859 1.00 0.00 H new ATOM 0 HE2 LYS B 130 5.962 10.334 9.985 1.00 0.00 H new ATOM 0 HE3 LYS B 130 5.818 11.446 8.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 3.936 12.229 9.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 3.236 10.683 9.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 4.158 11.254 10.843 1.00 0.00 H new ATOM 5467 N VAL B 131 0.947 8.338 3.850 1.00 0.00 N ATOM 5468 CA VAL B 131 0.581 8.397 2.436 1.00 0.00 C ATOM 5469 C VAL B 131 1.013 9.723 1.846 1.00 0.00 C ATOM 5470 O VAL B 131 1.939 9.826 1.043 1.00 0.00 O ATOM 5471 CB VAL B 131 -0.957 8.297 2.212 1.00 0.00 C ATOM 5472 CG1 VAL B 131 -1.301 7.314 1.110 1.00 0.00 C ATOM 5473 CG2 VAL B 131 -1.712 7.957 3.484 1.00 0.00 C ATOM 0 H VAL B 131 0.178 8.082 4.470 1.00 0.00 H new ATOM 0 HA VAL B 131 1.077 7.551 1.960 1.00 0.00 H new ATOM 0 HB VAL B 131 -1.280 9.290 1.899 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -2.383 7.273 0.984 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -0.839 7.637 0.177 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -0.928 6.325 1.376 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -2.779 7.900 3.270 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -1.367 6.996 3.866 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -1.533 8.730 4.231 1.00 0.00 H new ATOM 5483 N GLY B 132 0.291 10.727 2.266 1.00 0.00 N ATOM 5484 CA GLY B 132 0.524 12.082 1.801 1.00 0.00 C ATOM 5485 C GLY B 132 0.785 13.050 2.922 1.00 0.00 C ATOM 5486 O GLY B 132 0.131 14.080 3.042 1.00 0.00 O ATOM 0 H GLY B 132 -0.473 10.638 2.936 1.00 0.00 H new ATOM 0 HA2 GLY B 132 1.375 12.085 1.120 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -0.342 12.419 1.231 1.00 0.00 H new ATOM 5490 N ASN B 133 1.762 12.728 3.733 1.00 0.00 N ATOM 5491 CA ASN B 133 2.125 13.561 4.857 1.00 0.00 C ATOM 5492 C ASN B 133 3.139 14.594 4.377 1.00 0.00 C ATOM 5493 O ASN B 133 3.143 15.740 4.824 1.00 0.00 O ATOM 5494 CB ASN B 133 2.705 12.674 5.969 1.00 0.00 C ATOM 5495 CG ASN B 133 2.853 13.369 7.309 1.00 0.00 C ATOM 5496 OD1 ASN B 133 3.882 13.976 7.597 1.00 0.00 O ATOM 5497 ND2 ASN B 133 1.847 13.236 8.159 1.00 0.00 N ATOM 0 H ASN B 133 2.327 11.885 3.635 1.00 0.00 H new ATOM 0 HA ASN B 133 1.258 14.083 5.261 1.00 0.00 H new ATOM 0 HB2 ASN B 133 2.063 11.802 6.094 1.00 0.00 H new ATOM 0 HB3 ASN B 133 3.682 12.308 5.653 1.00 0.00 H new ATOM 0 HD21 ASN B 133 1.910 13.645 9.091 1.00 0.00 H new ATOM 0 HD22 ASN B 133 1.009 12.724 7.882 1.00 0.00 H new ATOM 5504 N LEU B 134 4.040 14.145 3.494 1.00 0.00 N ATOM 5505 CA LEU B 134 5.077 15.022 2.904 1.00 0.00 C ATOM 5506 C LEU B 134 4.562 15.866 1.717 1.00 0.00 C ATOM 5507 O LEU B 134 5.105 16.929 1.391 1.00 0.00 O ATOM 5508 CB LEU B 134 6.327 14.227 2.539 1.00 0.00 C ATOM 5509 CG LEU B 134 6.145 12.750 2.180 1.00 0.00 C ATOM 5510 CD1 LEU B 134 5.156 12.555 1.045 1.00 0.00 C ATOM 5511 CD2 LEU B 134 7.496 12.162 1.819 1.00 0.00 C ATOM 0 H LEU B 134 4.077 13.179 3.168 1.00 0.00 H new ATOM 0 HA LEU B 134 5.349 15.741 3.677 1.00 0.00 H new ATOM 0 HB2 LEU B 134 6.806 14.722 1.694 1.00 0.00 H new ATOM 0 HB3 LEU B 134 7.020 14.286 3.378 1.00 0.00 H new ATOM 0 HG LEU B 134 5.732 12.233 3.046 1.00 0.00 H new ATOM 0 HD11 LEU B 134 5.059 11.492 0.825 1.00 0.00 H new ATOM 0 HD12 LEU B 134 4.185 12.955 1.336 1.00 0.00 H new ATOM 0 HD13 LEU B 134 5.513 13.078 0.158 1.00 0.00 H new ATOM 0 HD21 LEU B 134 7.378 11.109 1.561 1.00 0.00 H new ATOM 0 HD22 LEU B 134 7.911 12.700 0.966 1.00 0.00 H new ATOM 0 HD23 LEU B 134 8.172 12.254 2.669 1.00 0.00 H new ATOM 5523 N ALA B 135 3.482 15.370 1.143 1.00 0.00 N ATOM 5524 CA ALA B 135 2.841 15.967 -0.045 1.00 0.00 C ATOM 5525 C ALA B 135 2.070 17.233 0.335 1.00 0.00 C ATOM 5526 O ALA B 135 1.597 17.980 -0.520 1.00 0.00 O ATOM 5527 CB ALA B 135 2.005 14.951 -0.820 1.00 0.00 C ATOM 0 H ALA B 135 3.009 14.532 1.482 1.00 0.00 H new ATOM 0 HA ALA B 135 3.624 16.275 -0.738 1.00 0.00 H new ATOM 0 HB1 ALA B 135 1.553 15.436 -1.685 1.00 0.00 H new ATOM 0 HB2 ALA B 135 2.644 14.134 -1.155 1.00 0.00 H new ATOM 0 HB3 ALA B 135 1.220 14.557 -0.174 1.00 0.00 H new ATOM 5533 N PHE B 136 1.894 17.406 1.638 1.00 0.00 N ATOM 5534 CA PHE B 136 1.164 18.531 2.217 1.00 0.00 C ATOM 5535 C PHE B 136 1.837 19.916 1.951 1.00 0.00 C ATOM 5536 O PHE B 136 1.455 20.913 2.570 1.00 0.00 O ATOM 5537 CB PHE B 136 1.038 18.257 3.719 1.00 0.00 C ATOM 5538 CG PHE B 136 -0.155 18.903 4.361 1.00 0.00 C ATOM 5539 CD1 PHE B 136 0.010 19.856 5.350 1.00 0.00 C ATOM 5540 CD2 PHE B 136 -1.440 18.555 3.976 1.00 0.00 C ATOM 5541 CE1 PHE B 136 -1.083 20.453 5.947 1.00 0.00 C ATOM 5542 CE2 PHE B 136 -2.538 19.148 4.567 1.00 0.00 C ATOM 5543 CZ PHE B 136 -2.359 20.099 5.554 1.00 0.00 C ATOM 0 H PHE B 136 2.260 16.759 2.336 1.00 0.00 H new ATOM 0 HA PHE B 136 0.187 18.603 1.740 1.00 0.00 H new ATOM 0 HB2 PHE B 136 0.984 17.180 3.878 1.00 0.00 H new ATOM 0 HB3 PHE B 136 1.941 18.608 4.219 1.00 0.00 H new ATOM 0 HD1 PHE B 136 1.006 20.137 5.659 1.00 0.00 H new ATOM 0 HD2 PHE B 136 -1.584 17.812 3.205 1.00 0.00 H new ATOM 0 HE1 PHE B 136 -0.940 21.195 6.719 1.00 0.00 H new ATOM 0 HE2 PHE B 136 -3.535 18.869 4.259 1.00 0.00 H new ATOM 0 HZ PHE B 136 -3.216 20.565 6.017 1.00 0.00 H new ATOM 5553 N LEU B 137 2.827 19.969 1.025 1.00 0.00 N ATOM 5554 CA LEU B 137 3.560 21.219 0.630 1.00 0.00 C ATOM 5555 C LEU B 137 4.423 21.818 1.767 1.00 0.00 C ATOM 5556 O LEU B 137 5.065 22.868 1.621 1.00 0.00 O ATOM 5557 CB LEU B 137 2.563 22.241 0.098 1.00 0.00 C ATOM 5558 CG LEU B 137 2.121 22.017 -1.352 1.00 0.00 C ATOM 5559 CD1 LEU B 137 0.986 22.963 -1.704 1.00 0.00 C ATOM 5560 CD2 LEU B 137 3.291 22.222 -2.303 1.00 0.00 C ATOM 0 H LEU B 137 3.149 19.143 0.521 1.00 0.00 H new ATOM 0 HA LEU B 137 4.267 20.947 -0.154 1.00 0.00 H new ATOM 0 HB2 LEU B 137 1.680 22.232 0.737 1.00 0.00 H new ATOM 0 HB3 LEU B 137 3.005 23.234 0.178 1.00 0.00 H new ATOM 0 HG LEU B 137 1.769 20.991 -1.454 1.00 0.00 H new ATOM 0 HD11 LEU B 137 0.680 22.795 -2.737 1.00 0.00 H new ATOM 0 HD12 LEU B 137 0.141 22.780 -1.040 1.00 0.00 H new ATOM 0 HD13 LEU B 137 1.322 23.993 -1.588 1.00 0.00 H new ATOM 0 HD21 LEU B 137 2.959 22.059 -3.328 1.00 0.00 H new ATOM 0 HD22 LEU B 137 3.669 23.239 -2.201 1.00 0.00 H new ATOM 0 HD23 LEU B 137 4.084 21.515 -2.062 1.00 0.00 H new ATOM 5572 N ASP B 138 4.432 21.073 2.855 1.00 0.00 N ATOM 5573 CA ASP B 138 5.146 21.345 4.130 1.00 0.00 C ATOM 5574 C ASP B 138 6.675 21.198 4.135 1.00 0.00 C ATOM 5575 O ASP B 138 7.275 20.985 5.216 1.00 0.00 O ATOM 5576 CB ASP B 138 4.442 20.878 5.420 1.00 0.00 C ATOM 5577 CG ASP B 138 5.091 21.597 6.598 1.00 0.00 C ATOM 5578 OD1 ASP B 138 5.244 22.836 6.503 1.00 0.00 O ATOM 5579 OD2 ASP B 138 5.482 20.950 7.587 1.00 0.00 O ATOM 0 H ASP B 138 3.911 20.197 2.895 1.00 0.00 H new ATOM 0 HA ASP B 138 5.037 22.429 4.163 1.00 0.00 H new ATOM 0 HB2 ASP B 138 3.377 21.104 5.376 1.00 0.00 H new ATOM 0 HB3 ASP B 138 4.534 19.798 5.535 1.00 0.00 H new ATOM 5584 N VAL B 139 7.275 21.088 2.933 1.00 0.00 N ATOM 5585 CA VAL B 139 8.727 20.886 2.813 1.00 0.00 C ATOM 5586 C VAL B 139 9.538 21.555 3.956 1.00 0.00 C ATOM 5587 O VAL B 139 10.648 21.110 4.234 1.00 0.00 O ATOM 5588 CB VAL B 139 9.279 21.331 1.418 1.00 0.00 C ATOM 5589 CG1 VAL B 139 10.409 22.376 1.495 1.00 0.00 C ATOM 5590 CG2 VAL B 139 9.775 20.094 0.716 1.00 0.00 C ATOM 0 H VAL B 139 6.780 21.135 2.042 1.00 0.00 H new ATOM 0 HA VAL B 139 8.869 19.809 2.906 1.00 0.00 H new ATOM 0 HB VAL B 139 8.469 21.819 0.876 1.00 0.00 H new ATOM 0 HG11 VAL B 139 10.737 22.632 0.488 1.00 0.00 H new ATOM 0 HG12 VAL B 139 10.043 23.272 1.996 1.00 0.00 H new ATOM 0 HG13 VAL B 139 11.248 21.964 2.056 1.00 0.00 H new ATOM 0 HG21 VAL B 139 10.169 20.365 -0.264 1.00 0.00 H new ATOM 0 HG22 VAL B 139 10.564 19.631 1.309 1.00 0.00 H new ATOM 0 HG23 VAL B 139 8.952 19.390 0.594 1.00 0.00 H new ATOM 5600 N THR B 140 8.999 22.596 4.613 1.00 0.00 N ATOM 5601 CA THR B 140 9.647 23.251 5.750 1.00 0.00 C ATOM 5602 C THR B 140 10.289 22.262 6.748 1.00 0.00 C ATOM 5603 O THR B 140 9.620 21.669 7.600 1.00 0.00 O ATOM 5604 CB THR B 140 8.604 24.075 6.539 1.00 0.00 C ATOM 5605 OG1 THR B 140 7.457 24.318 5.714 1.00 0.00 O ATOM 5606 CG2 THR B 140 9.191 25.396 7.014 1.00 0.00 C ATOM 0 H THR B 140 8.098 23.005 4.365 1.00 0.00 H new ATOM 0 HA THR B 140 10.434 23.873 5.324 1.00 0.00 H new ATOM 0 HB THR B 140 8.308 23.502 7.418 1.00 0.00 H new ATOM 0 HG1 THR B 140 6.706 23.773 6.030 1.00 0.00 H new ATOM 0 HG21 THR B 140 8.434 25.953 7.566 1.00 0.00 H new ATOM 0 HG22 THR B 140 10.044 25.202 7.664 1.00 0.00 H new ATOM 0 HG23 THR B 140 9.516 25.980 6.153 1.00 0.00 H new ATOM 5614 N GLY B 141 11.617 22.130 6.635 1.00 0.00 N ATOM 5615 CA GLY B 141 12.391 21.215 7.456 1.00 0.00 C ATOM 5616 C GLY B 141 12.036 19.763 7.225 1.00 0.00 C ATOM 5617 O GLY B 141 12.543 18.875 7.909 1.00 0.00 O ATOM 0 H GLY B 141 12.178 22.660 5.968 1.00 0.00 H new ATOM 0 HA2 GLY B 141 13.451 21.360 7.250 1.00 0.00 H new ATOM 0 HA3 GLY B 141 12.234 21.458 8.507 1.00 0.00 H new ATOM 5621 N ARG B 142 11.180 19.522 6.251 1.00 0.00 N ATOM 5622 CA ARG B 142 10.730 18.182 5.955 1.00 0.00 C ATOM 5623 C ARG B 142 11.831 17.306 5.432 1.00 0.00 C ATOM 5624 O ARG B 142 12.085 16.247 5.977 1.00 0.00 O ATOM 5625 CB ARG B 142 9.571 18.177 4.955 1.00 0.00 C ATOM 5626 CG ARG B 142 8.536 17.098 5.233 1.00 0.00 C ATOM 5627 CD ARG B 142 8.256 16.996 6.720 1.00 0.00 C ATOM 5628 NE ARG B 142 6.952 16.400 7.013 1.00 0.00 N ATOM 5629 CZ ARG B 142 5.832 17.108 7.134 1.00 0.00 C ATOM 5630 NH1 ARG B 142 5.836 18.398 6.854 1.00 0.00 N ATOM 5631 NH2 ARG B 142 4.700 16.524 7.505 1.00 0.00 N ATOM 0 H ARG B 142 10.782 20.244 5.650 1.00 0.00 H new ATOM 0 HA ARG B 142 10.386 17.775 6.906 1.00 0.00 H new ATOM 0 HB2 ARG B 142 9.082 19.151 4.972 1.00 0.00 H new ATOM 0 HB3 ARG B 142 9.969 18.037 3.950 1.00 0.00 H new ATOM 0 HG2 ARG B 142 7.614 17.325 4.699 1.00 0.00 H new ATOM 0 HG3 ARG B 142 8.893 16.139 4.858 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.037 16.400 7.192 1.00 0.00 H new ATOM 0 HD3 ARG B 142 8.303 17.991 7.163 1.00 0.00 H new ATOM 0 HE ARG B 142 6.899 15.388 7.131 1.00 0.00 H new ATOM 0 HH11 ARG B 142 6.697 18.850 6.546 1.00 0.00 H new ATOM 0 HH12 ARG B 142 4.978 18.943 6.946 1.00 0.00 H new ATOM 0 HH21 ARG B 142 4.683 15.523 7.701 1.00 0.00 H new ATOM 0 HH22 ARG B 142 3.847 17.076 7.595 1.00 0.00 H new ATOM 5645 N ILE B 143 12.475 17.725 4.369 1.00 0.00 N ATOM 5646 CA ILE B 143 13.538 16.958 3.732 1.00 0.00 C ATOM 5647 C ILE B 143 14.541 16.196 4.560 1.00 0.00 C ATOM 5648 O ILE B 143 14.709 14.987 4.405 1.00 0.00 O ATOM 5649 CB ILE B 143 14.365 17.937 2.898 1.00 0.00 C ATOM 5650 CG1 ILE B 143 13.473 18.856 2.060 1.00 0.00 C ATOM 5651 CG2 ILE B 143 15.380 17.220 2.027 1.00 0.00 C ATOM 5652 CD1 ILE B 143 13.141 20.171 2.730 1.00 0.00 C ATOM 0 H ILE B 143 12.280 18.616 3.912 1.00 0.00 H new ATOM 0 HA ILE B 143 12.977 16.180 3.213 1.00 0.00 H new ATOM 0 HB ILE B 143 14.919 18.561 3.599 1.00 0.00 H new ATOM 0 HG12 ILE B 143 13.968 19.059 1.111 1.00 0.00 H new ATOM 0 HG13 ILE B 143 12.545 18.333 1.830 1.00 0.00 H new ATOM 0 HG21 ILE B 143 15.946 17.952 1.451 1.00 0.00 H new ATOM 0 HG22 ILE B 143 16.061 16.648 2.657 1.00 0.00 H new ATOM 0 HG23 ILE B 143 14.862 16.544 1.346 1.00 0.00 H new ATOM 0 HD11 ILE B 143 12.506 20.764 2.072 1.00 0.00 H new ATOM 0 HD12 ILE B 143 12.616 19.980 3.666 1.00 0.00 H new ATOM 0 HD13 ILE B 143 14.062 20.717 2.935 1.00 0.00 H new ATOM 5664 N ALA B 144 15.173 16.925 5.459 1.00 0.00 N ATOM 5665 CA ALA B 144 16.155 16.362 6.353 1.00 0.00 C ATOM 5666 C ALA B 144 15.511 15.288 7.207 1.00 0.00 C ATOM 5667 O ALA B 144 16.158 14.328 7.612 1.00 0.00 O ATOM 5668 CB ALA B 144 16.759 17.445 7.222 1.00 0.00 C ATOM 0 H ALA B 144 15.017 17.925 5.587 1.00 0.00 H new ATOM 0 HA ALA B 144 16.956 15.912 5.766 1.00 0.00 H new ATOM 0 HB1 ALA B 144 17.498 17.005 7.891 1.00 0.00 H new ATOM 0 HB2 ALA B 144 17.240 18.192 6.591 1.00 0.00 H new ATOM 0 HB3 ALA B 144 15.974 17.919 7.811 1.00 0.00 H new ATOM 5674 N GLN B 145 14.208 15.429 7.423 1.00 0.00 N ATOM 5675 CA GLN B 145 13.471 14.491 8.227 1.00 0.00 C ATOM 5676 C GLN B 145 13.441 13.158 7.527 1.00 0.00 C ATOM 5677 O GLN B 145 13.557 12.118 8.186 1.00 0.00 O ATOM 5678 CB GLN B 145 12.046 14.984 8.520 1.00 0.00 C ATOM 5679 CG GLN B 145 11.247 14.084 9.456 1.00 0.00 C ATOM 5680 CD GLN B 145 10.273 13.177 8.723 1.00 0.00 C ATOM 5681 OE1 GLN B 145 9.154 13.575 8.398 1.00 0.00 O ATOM 5682 NE2 GLN B 145 10.687 11.946 8.468 1.00 0.00 N ATOM 0 H GLN B 145 13.647 16.193 7.045 1.00 0.00 H new ATOM 0 HA GLN B 145 13.974 14.390 9.189 1.00 0.00 H new ATOM 0 HB2 GLN B 145 12.102 15.982 8.956 1.00 0.00 H new ATOM 0 HB3 GLN B 145 11.506 15.078 7.578 1.00 0.00 H new ATOM 0 HG2 GLN B 145 11.936 13.472 10.038 1.00 0.00 H new ATOM 0 HG3 GLN B 145 10.695 14.704 10.163 1.00 0.00 H new ATOM 0 HE21 GLN B 145 11.621 11.653 8.753 1.00 0.00 H new ATOM 0 HE22 GLN B 145 10.072 11.290 7.986 1.00 0.00 H new ATOM 5691 N THR B 146 13.346 13.116 6.188 1.00 0.00 N ATOM 5692 CA THR B 146 13.316 11.849 5.507 1.00 0.00 C ATOM 5693 C THR B 146 14.734 11.295 5.398 1.00 0.00 C ATOM 5694 O THR B 146 14.965 10.098 5.206 1.00 0.00 O ATOM 5695 CB THR B 146 12.721 12.030 4.100 1.00 0.00 C ATOM 5696 OG1 THR B 146 11.553 12.861 4.175 1.00 0.00 O ATOM 5697 CG2 THR B 146 12.359 10.691 3.468 1.00 0.00 C ATOM 0 H THR B 146 13.291 13.935 5.583 1.00 0.00 H new ATOM 0 HA THR B 146 12.697 11.151 6.070 1.00 0.00 H new ATOM 0 HB THR B 146 13.476 12.504 3.473 1.00 0.00 H new ATOM 0 HG1 THR B 146 11.176 12.977 3.278 1.00 0.00 H new ATOM 0 HG21 THR B 146 11.942 10.858 2.475 1.00 0.00 H new ATOM 0 HG22 THR B 146 13.254 10.074 3.386 1.00 0.00 H new ATOM 0 HG23 THR B 146 11.623 10.182 4.090 1.00 0.00 H new ATOM 5705 N LEU B 147 15.691 12.218 5.586 1.00 0.00 N ATOM 5706 CA LEU B 147 17.095 11.863 5.425 1.00 0.00 C ATOM 5707 C LEU B 147 17.528 11.112 6.658 1.00 0.00 C ATOM 5708 O LEU B 147 18.394 10.245 6.614 1.00 0.00 O ATOM 5709 CB LEU B 147 17.952 13.102 5.185 1.00 0.00 C ATOM 5710 CG LEU B 147 17.422 14.008 4.082 1.00 0.00 C ATOM 5711 CD1 LEU B 147 18.397 15.124 3.783 1.00 0.00 C ATOM 5712 CD2 LEU B 147 17.123 13.204 2.826 1.00 0.00 C ATOM 0 H LEU B 147 15.517 13.190 5.843 1.00 0.00 H new ATOM 0 HA LEU B 147 17.225 11.229 4.548 1.00 0.00 H new ATOM 0 HB2 LEU B 147 18.018 13.672 6.111 1.00 0.00 H new ATOM 0 HB3 LEU B 147 18.965 12.789 4.931 1.00 0.00 H new ATOM 0 HG LEU B 147 16.493 14.458 4.431 1.00 0.00 H new ATOM 0 HD11 LEU B 147 17.995 15.757 2.992 1.00 0.00 H new ATOM 0 HD12 LEU B 147 18.553 15.721 4.681 1.00 0.00 H new ATOM 0 HD13 LEU B 147 19.348 14.700 3.460 1.00 0.00 H new ATOM 0 HD21 LEU B 147 16.745 13.869 2.049 1.00 0.00 H new ATOM 0 HD22 LEU B 147 18.036 12.721 2.477 1.00 0.00 H new ATOM 0 HD23 LEU B 147 16.373 12.445 3.050 1.00 0.00 H new ATOM 5724 N LEU B 148 16.902 11.469 7.771 1.00 0.00 N ATOM 5725 CA LEU B 148 17.174 10.820 9.038 1.00 0.00 C ATOM 5726 C LEU B 148 16.500 9.462 9.014 1.00 0.00 C ATOM 5727 O LEU B 148 16.873 8.547 9.744 1.00 0.00 O ATOM 5728 CB LEU B 148 16.697 11.664 10.217 1.00 0.00 C ATOM 5729 CG LEU B 148 17.051 13.153 10.137 1.00 0.00 C ATOM 5730 CD1 LEU B 148 16.910 13.784 11.502 1.00 0.00 C ATOM 5731 CD2 LEU B 148 18.459 13.381 9.579 1.00 0.00 C ATOM 0 H LEU B 148 16.200 12.208 7.818 1.00 0.00 H new ATOM 0 HA LEU B 148 18.249 10.700 9.172 1.00 0.00 H new ATOM 0 HB2 LEU B 148 15.614 11.568 10.298 1.00 0.00 H new ATOM 0 HB3 LEU B 148 17.123 11.254 11.133 1.00 0.00 H new ATOM 0 HG LEU B 148 16.355 13.627 9.445 1.00 0.00 H new ATOM 0 HD11 LEU B 148 17.162 14.843 11.441 1.00 0.00 H new ATOM 0 HD12 LEU B 148 15.882 13.675 11.849 1.00 0.00 H new ATOM 0 HD13 LEU B 148 17.583 13.290 12.203 1.00 0.00 H new ATOM 0 HD21 LEU B 148 18.666 14.450 9.540 1.00 0.00 H new ATOM 0 HD22 LEU B 148 19.189 12.893 10.224 1.00 0.00 H new ATOM 0 HD23 LEU B 148 18.525 12.962 8.575 1.00 0.00 H new ATOM 5743 N ASN B 149 15.476 9.351 8.171 1.00 0.00 N ATOM 5744 CA ASN B 149 14.791 8.083 7.980 1.00 0.00 C ATOM 5745 C ASN B 149 15.762 7.143 7.281 1.00 0.00 C ATOM 5746 O ASN B 149 15.704 5.928 7.443 1.00 0.00 O ATOM 5747 CB ASN B 149 13.518 8.256 7.150 1.00 0.00 C ATOM 5748 CG ASN B 149 12.384 7.394 7.666 1.00 0.00 C ATOM 5749 OD1 ASN B 149 12.283 7.138 8.863 1.00 0.00 O ATOM 5750 ND2 ASN B 149 11.523 6.941 6.769 1.00 0.00 N ATOM 0 H ASN B 149 15.107 10.121 7.614 1.00 0.00 H new ATOM 0 HA ASN B 149 14.484 7.676 8.944 1.00 0.00 H new ATOM 0 HB2 ASN B 149 13.214 9.303 7.166 1.00 0.00 H new ATOM 0 HB3 ASN B 149 13.725 8.000 6.111 1.00 0.00 H new ATOM 0 HD21 ASN B 149 10.740 6.357 7.063 1.00 0.00 H new ATOM 0 HD22 ASN B 149 11.642 7.176 5.784 1.00 0.00 H new ATOM 5757 N LEU B 150 16.676 7.747 6.516 1.00 0.00 N ATOM 5758 CA LEU B 150 17.735 7.013 5.824 1.00 0.00 C ATOM 5759 C LEU B 150 18.769 6.717 6.891 1.00 0.00 C ATOM 5760 O LEU B 150 19.583 5.819 6.681 1.00 0.00 O ATOM 5761 CB LEU B 150 18.286 7.851 4.671 1.00 0.00 C ATOM 5762 CG LEU B 150 17.372 7.889 3.448 1.00 0.00 C ATOM 5763 CD1 LEU B 150 17.358 9.266 2.810 1.00 0.00 C ATOM 5764 CD2 LEU B 150 17.807 6.840 2.451 1.00 0.00 C ATOM 0 H LEU B 150 16.701 8.755 6.360 1.00 0.00 H new ATOM 0 HA LEU B 150 17.389 6.086 5.366 1.00 0.00 H new ATOM 0 HB2 LEU B 150 18.452 8.870 5.021 1.00 0.00 H new ATOM 0 HB3 LEU B 150 19.257 7.453 4.376 1.00 0.00 H new ATOM 0 HG LEU B 150 16.354 7.671 3.772 1.00 0.00 H new ATOM 0 HD11 LEU B 150 16.698 9.258 1.943 1.00 0.00 H new ATOM 0 HD12 LEU B 150 16.999 9.998 3.533 1.00 0.00 H new ATOM 0 HD13 LEU B 150 18.367 9.532 2.496 1.00 0.00 H new ATOM 0 HD21 LEU B 150 17.152 6.871 1.581 1.00 0.00 H new ATOM 0 HD22 LEU B 150 18.833 7.037 2.140 1.00 0.00 H new ATOM 0 HD23 LEU B 150 17.751 5.854 2.912 1.00 0.00 H new ATOM 5776 N ALA B 151 18.767 7.392 8.023 1.00 0.00 N ATOM 5777 CA ALA B 151 19.817 7.143 8.999 1.00 0.00 C ATOM 5778 C ALA B 151 19.422 5.943 9.843 1.00 0.00 C ATOM 5779 O ALA B 151 20.195 5.441 10.658 1.00 0.00 O ATOM 5780 CB ALA B 151 20.046 8.371 9.864 1.00 0.00 C ATOM 0 H ALA B 151 18.077 8.095 8.288 1.00 0.00 H new ATOM 0 HA ALA B 151 20.755 6.929 8.487 1.00 0.00 H new ATOM 0 HB1 ALA B 151 20.835 8.165 10.587 1.00 0.00 H new ATOM 0 HB2 ALA B 151 20.342 9.210 9.234 1.00 0.00 H new ATOM 0 HB3 ALA B 151 19.126 8.621 10.392 1.00 0.00 H new ATOM 5786 N LYS B 152 18.182 5.512 9.650 1.00 0.00 N ATOM 5787 CA LYS B 152 17.646 4.346 10.335 1.00 0.00 C ATOM 5788 C LYS B 152 17.821 3.097 9.471 1.00 0.00 C ATOM 5789 O LYS B 152 17.816 1.985 10.008 1.00 0.00 O ATOM 5790 CB LYS B 152 16.163 4.564 10.617 1.00 0.00 C ATOM 5791 CG LYS B 152 15.867 5.743 11.529 1.00 0.00 C ATOM 5792 CD LYS B 152 14.393 5.793 11.893 1.00 0.00 C ATOM 5793 CE LYS B 152 14.024 7.090 12.597 1.00 0.00 C ATOM 5794 NZ LYS B 152 14.797 7.282 13.853 1.00 0.00 N ATOM 0 H LYS B 152 17.522 5.961 9.015 1.00 0.00 H new ATOM 0 HA LYS B 152 18.185 4.206 11.272 1.00 0.00 H new ATOM 0 HB2 LYS B 152 15.643 4.712 9.671 1.00 0.00 H new ATOM 0 HB3 LYS B 152 15.754 3.660 11.067 1.00 0.00 H new ATOM 0 HG2 LYS B 152 16.467 5.665 12.436 1.00 0.00 H new ATOM 0 HG3 LYS B 152 16.155 6.671 11.035 1.00 0.00 H new ATOM 0 HD2 LYS B 152 13.793 5.687 10.989 1.00 0.00 H new ATOM 0 HD3 LYS B 152 14.150 4.949 12.538 1.00 0.00 H new ATOM 0 HE2 LYS B 152 14.206 7.930 11.927 1.00 0.00 H new ATOM 0 HE3 LYS B 152 12.958 7.089 12.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 14.456 8.133 14.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 14.671 6.453 14.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 15.806 7.394 13.626 1.00 0.00 H new ATOM 5808 N GLN B 153 18.000 3.218 8.169 1.00 0.00 N ATOM 5809 CA GLN B 153 18.133 2.027 7.329 1.00 0.00 C ATOM 5810 C GLN B 153 19.608 1.693 7.069 1.00 0.00 C ATOM 5811 O GLN B 153 20.486 2.443 7.485 1.00 0.00 O ATOM 5812 CB GLN B 153 17.413 2.271 5.999 1.00 0.00 C ATOM 5813 CG GLN B 153 16.325 3.322 6.076 1.00 0.00 C ATOM 5814 CD GLN B 153 14.947 2.760 5.798 1.00 0.00 C ATOM 5815 OE1 GLN B 153 14.791 1.821 5.020 1.00 0.00 O ATOM 5816 NE2 GLN B 153 13.937 3.334 6.431 1.00 0.00 N ATOM 0 H GLN B 153 18.057 4.107 7.671 1.00 0.00 H new ATOM 0 HA GLN B 153 17.684 1.180 7.849 1.00 0.00 H new ATOM 0 HB2 GLN B 153 18.145 2.574 5.251 1.00 0.00 H new ATOM 0 HB3 GLN B 153 16.976 1.333 5.656 1.00 0.00 H new ATOM 0 HG2 GLN B 153 16.334 3.776 7.067 1.00 0.00 H new ATOM 0 HG3 GLN B 153 16.540 4.115 5.360 1.00 0.00 H new ATOM 0 HE21 GLN B 153 14.110 4.111 7.069 1.00 0.00 H new ATOM 0 HE22 GLN B 153 12.985 2.999 6.281 1.00 0.00 H new ATOM 5825 N PRO B 154 19.914 0.562 6.372 1.00 0.00 N ATOM 5826 CA PRO B 154 21.301 0.168 6.053 1.00 0.00 C ATOM 5827 C PRO B 154 21.990 1.147 5.097 1.00 0.00 C ATOM 5828 O PRO B 154 23.146 0.952 4.715 1.00 0.00 O ATOM 5829 CB PRO B 154 21.161 -1.205 5.400 1.00 0.00 C ATOM 5830 CG PRO B 154 19.757 -1.267 4.920 1.00 0.00 C ATOM 5831 CD PRO B 154 18.954 -0.449 5.889 1.00 0.00 C ATOM 0 HA PRO B 154 21.923 0.161 6.948 1.00 0.00 H new ATOM 0 HB2 PRO B 154 21.864 -1.322 4.576 1.00 0.00 H new ATOM 0 HB3 PRO B 154 21.369 -2.003 6.113 1.00 0.00 H new ATOM 0 HG2 PRO B 154 19.672 -0.869 3.909 1.00 0.00 H new ATOM 0 HG3 PRO B 154 19.400 -2.296 4.888 1.00 0.00 H new ATOM 0 HD2 PRO B 154 18.094 0.014 5.406 1.00 0.00 H new ATOM 0 HD3 PRO B 154 18.570 -1.059 6.706 1.00 0.00 H new ATOM 5839 N ASP B 155 21.237 2.130 4.714 1.00 0.00 N ATOM 5840 CA ASP B 155 21.724 3.249 3.911 1.00 0.00 C ATOM 5841 C ASP B 155 22.731 4.069 4.679 1.00 0.00 C ATOM 5842 O ASP B 155 23.666 4.501 4.088 1.00 0.00 O ATOM 5843 CB ASP B 155 20.539 4.132 3.430 1.00 0.00 C ATOM 5844 CG ASP B 155 19.669 3.524 2.320 1.00 0.00 C ATOM 5845 OD1 ASP B 155 20.079 2.515 1.710 1.00 0.00 O ATOM 5846 OD2 ASP B 155 18.593 4.087 2.029 1.00 0.00 O ATOM 0 H ASP B 155 20.246 2.195 4.946 1.00 0.00 H new ATOM 0 HA ASP B 155 22.226 2.844 3.033 1.00 0.00 H new ATOM 0 HB2 ASP B 155 19.902 4.353 4.287 1.00 0.00 H new ATOM 0 HB3 ASP B 155 20.938 5.083 3.076 1.00 0.00 H new ATOM 5851 N ALA B 156 22.604 4.244 6.015 1.00 0.00 N ATOM 5852 CA ALA B 156 23.571 5.110 6.638 1.00 0.00 C ATOM 5853 C ALA B 156 24.948 4.542 6.501 1.00 0.00 C ATOM 5854 O ALA B 156 25.284 3.518 7.094 1.00 0.00 O ATOM 5855 CB ALA B 156 23.212 5.303 8.105 1.00 0.00 C ATOM 0 H ALA B 156 21.897 3.827 6.621 1.00 0.00 H new ATOM 0 HA ALA B 156 23.556 6.079 6.140 1.00 0.00 H new ATOM 0 HB1 ALA B 156 23.945 5.959 8.576 1.00 0.00 H new ATOM 0 HB2 ALA B 156 22.222 5.752 8.181 1.00 0.00 H new ATOM 0 HB3 ALA B 156 23.212 4.337 8.610 1.00 0.00 H new ATOM 5861 N MET B 157 25.755 5.218 5.744 1.00 0.00 N ATOM 5862 CA MET B 157 27.074 4.738 5.526 1.00 0.00 C ATOM 5863 C MET B 157 28.023 5.413 6.495 1.00 0.00 C ATOM 5864 O MET B 157 28.384 6.571 6.259 1.00 0.00 O ATOM 5865 CB MET B 157 27.415 5.016 4.075 1.00 0.00 C ATOM 5866 CG MET B 157 28.225 3.928 3.398 1.00 0.00 C ATOM 5867 SD MET B 157 29.347 4.573 2.135 1.00 0.00 S ATOM 5868 CE MET B 157 30.561 5.410 3.156 1.00 0.00 C ATOM 0 H MET B 157 25.523 6.093 5.274 1.00 0.00 H new ATOM 0 HA MET B 157 27.160 3.667 5.708 1.00 0.00 H new ATOM 0 HB2 MET B 157 26.489 5.161 3.519 1.00 0.00 H new ATOM 0 HB3 MET B 157 27.970 5.952 4.019 1.00 0.00 H new ATOM 0 HG2 MET B 157 28.802 3.390 4.150 1.00 0.00 H new ATOM 0 HG3 MET B 157 27.547 3.207 2.941 1.00 0.00 H new ATOM 0 HE1 MET B 157 31.493 5.517 2.600 1.00 0.00 H new ATOM 0 HE2 MET B 157 30.187 6.396 3.431 1.00 0.00 H new ATOM 0 HE3 MET B 157 30.742 4.826 4.059 1.00 0.00 H new ATOM 5878 N THR B 158 28.434 4.756 7.580 1.00 0.00 N ATOM 5879 CA THR B 158 29.412 5.370 8.466 1.00 0.00 C ATOM 5880 C THR B 158 30.722 5.646 7.750 1.00 0.00 C ATOM 5881 O THR B 158 31.104 4.962 6.797 1.00 0.00 O ATOM 5882 CB THR B 158 29.688 4.488 9.698 1.00 0.00 C ATOM 5883 OG1 THR B 158 29.663 3.103 9.315 1.00 0.00 O ATOM 5884 CG2 THR B 158 28.659 4.725 10.796 1.00 0.00 C ATOM 0 H THR B 158 28.115 3.828 7.858 1.00 0.00 H new ATOM 0 HA THR B 158 28.981 6.316 8.793 1.00 0.00 H new ATOM 0 HB THR B 158 30.671 4.753 10.088 1.00 0.00 H new ATOM 0 HG1 THR B 158 29.840 2.543 10.100 1.00 0.00 H new ATOM 0 HG21 THR B 158 28.884 4.086 11.650 1.00 0.00 H new ATOM 0 HG22 THR B 158 28.691 5.770 11.106 1.00 0.00 H new ATOM 0 HG23 THR B 158 27.664 4.489 10.419 1.00 0.00 H new ATOM 5892 N HIS B 159 31.377 6.686 8.236 1.00 0.00 N ATOM 5893 CA HIS B 159 32.661 7.137 7.761 1.00 0.00 C ATOM 5894 C HIS B 159 33.257 7.943 8.910 1.00 0.00 C ATOM 5895 O HIS B 159 32.507 8.348 9.802 1.00 0.00 O ATOM 5896 CB HIS B 159 32.537 7.923 6.431 1.00 0.00 C ATOM 5897 CG HIS B 159 32.494 9.422 6.534 1.00 0.00 C ATOM 5898 ND1 HIS B 159 33.480 10.238 6.021 1.00 0.00 N ATOM 5899 CD2 HIS B 159 31.560 10.253 7.047 1.00 0.00 C ATOM 5900 CE1 HIS B 159 33.150 11.500 6.217 1.00 0.00 C ATOM 5901 NE2 HIS B 159 31.989 11.539 6.837 1.00 0.00 N ATOM 0 H HIS B 159 31.011 7.256 8.999 1.00 0.00 H new ATOM 0 HA HIS B 159 33.324 6.311 7.504 1.00 0.00 H new ATOM 0 HB2 HIS B 159 33.379 7.650 5.795 1.00 0.00 H new ATOM 0 HB3 HIS B 159 31.632 7.591 5.923 1.00 0.00 H new ATOM 0 HD2 HIS B 159 30.642 9.958 7.534 1.00 0.00 H new ATOM 0 HE1 HIS B 159 33.734 12.358 5.919 1.00 0.00 H new ATOM 0 HE2 HIS B 159 31.491 12.385 7.115 1.00 0.00 H new ATOM 5910 N PRO B 160 34.574 8.182 8.950 1.00 0.00 N ATOM 5911 CA PRO B 160 35.195 8.904 10.072 1.00 0.00 C ATOM 5912 C PRO B 160 34.798 10.384 10.189 1.00 0.00 C ATOM 5913 O PRO B 160 35.672 11.245 10.091 1.00 0.00 O ATOM 5914 CB PRO B 160 36.694 8.738 9.810 1.00 0.00 C ATOM 5915 CG PRO B 160 36.803 8.527 8.341 1.00 0.00 C ATOM 5916 CD PRO B 160 35.570 7.762 7.944 1.00 0.00 C ATOM 0 HA PRO B 160 34.862 8.498 11.027 1.00 0.00 H new ATOM 0 HB2 PRO B 160 37.251 9.621 10.125 1.00 0.00 H new ATOM 0 HB3 PRO B 160 37.101 7.891 10.362 1.00 0.00 H new ATOM 0 HG2 PRO B 160 36.860 9.479 7.812 1.00 0.00 H new ATOM 0 HG3 PRO B 160 37.706 7.970 8.092 1.00 0.00 H new ATOM 0 HD2 PRO B 160 35.250 8.011 6.932 1.00 0.00 H new ATOM 0 HD3 PRO B 160 35.739 6.685 7.969 1.00 0.00 H new ATOM 5924 N ASP B 161 33.501 10.678 10.381 1.00 0.00 N ATOM 5925 CA ASP B 161 33.024 12.069 10.506 1.00 0.00 C ATOM 5926 C ASP B 161 31.493 12.108 10.486 1.00 0.00 C ATOM 5927 O ASP B 161 30.874 13.075 10.923 1.00 0.00 O ATOM 5928 CB ASP B 161 33.593 12.924 9.353 1.00 0.00 C ATOM 5929 CG ASP B 161 32.742 14.121 8.988 1.00 0.00 C ATOM 5930 OD1 ASP B 161 32.923 15.194 9.604 1.00 0.00 O ATOM 5931 OD2 ASP B 161 31.917 13.998 8.055 1.00 0.00 O ATOM 0 H ASP B 161 32.765 9.975 10.453 1.00 0.00 H new ATOM 0 HA ASP B 161 33.370 12.477 11.455 1.00 0.00 H new ATOM 0 HB2 ASP B 161 34.588 13.271 9.630 1.00 0.00 H new ATOM 0 HB3 ASP B 161 33.710 12.293 8.472 1.00 0.00 H new ATOM 5936 N GLY B 162 30.895 11.034 10.015 1.00 0.00 N ATOM 5937 CA GLY B 162 29.470 10.908 10.024 1.00 0.00 C ATOM 5938 C GLY B 162 29.055 9.696 9.251 1.00 0.00 C ATOM 5939 O GLY B 162 29.892 8.882 8.867 1.00 0.00 O ATOM 0 H GLY B 162 31.388 10.233 9.619 1.00 0.00 H new ATOM 0 HA2 GLY B 162 29.110 10.835 11.050 1.00 0.00 H new ATOM 0 HA3 GLY B 162 29.016 11.799 9.590 1.00 0.00 H new ATOM 5943 N MET B 163 27.783 9.570 9.046 1.00 0.00 N ATOM 5944 CA MET B 163 27.222 8.479 8.258 1.00 0.00 C ATOM 5945 C MET B 163 26.207 9.167 7.415 1.00 0.00 C ATOM 5946 O MET B 163 25.269 9.837 7.846 1.00 0.00 O ATOM 5947 CB MET B 163 26.582 7.414 9.139 1.00 0.00 C ATOM 5948 CG MET B 163 25.706 7.988 10.238 1.00 0.00 C ATOM 5949 SD MET B 163 25.869 7.093 11.795 1.00 0.00 S ATOM 5950 CE MET B 163 24.877 5.643 11.453 1.00 0.00 C ATOM 0 H MET B 163 27.086 10.216 9.416 1.00 0.00 H new ATOM 0 HA MET B 163 27.974 7.943 7.679 1.00 0.00 H new ATOM 0 HB2 MET B 163 25.983 6.750 8.516 1.00 0.00 H new ATOM 0 HB3 MET B 163 27.367 6.806 9.590 1.00 0.00 H new ATOM 0 HG2 MET B 163 25.967 9.034 10.396 1.00 0.00 H new ATOM 0 HG3 MET B 163 24.665 7.964 9.917 1.00 0.00 H new ATOM 0 HE1 MET B 163 24.878 4.988 12.324 1.00 0.00 H new ATOM 0 HE2 MET B 163 23.854 5.946 11.229 1.00 0.00 H new ATOM 0 HE3 MET B 163 25.293 5.111 10.598 1.00 0.00 H new ATOM 5960 N GLN B 164 26.517 8.966 6.132 1.00 0.00 N ATOM 5961 CA GLN B 164 25.850 9.509 4.995 1.00 0.00 C ATOM 5962 C GLN B 164 24.919 8.510 4.384 1.00 0.00 C ATOM 5963 O GLN B 164 24.804 7.376 4.812 1.00 0.00 O ATOM 5964 CB GLN B 164 26.882 9.918 3.931 1.00 0.00 C ATOM 5965 CG GLN B 164 27.867 8.810 3.576 1.00 0.00 C ATOM 5966 CD GLN B 164 29.297 9.302 3.530 1.00 0.00 C ATOM 5967 OE1 GLN B 164 29.958 9.420 4.559 1.00 0.00 O ATOM 5968 NE2 GLN B 164 29.789 9.572 2.335 1.00 0.00 N ATOM 0 H GLN B 164 27.302 8.372 5.865 1.00 0.00 H new ATOM 0 HA GLN B 164 25.279 10.375 5.330 1.00 0.00 H new ATOM 0 HB2 GLN B 164 26.356 10.228 3.028 1.00 0.00 H new ATOM 0 HB3 GLN B 164 27.437 10.785 4.290 1.00 0.00 H new ATOM 0 HG2 GLN B 164 27.785 8.007 4.308 1.00 0.00 H new ATOM 0 HG3 GLN B 164 27.600 8.387 2.608 1.00 0.00 H new ATOM 0 HE21 GLN B 164 29.205 9.460 1.506 1.00 0.00 H new ATOM 0 HE22 GLN B 164 30.753 9.892 2.241 1.00 0.00 H new ATOM 5977 N ILE B 165 24.274 8.982 3.366 1.00 0.00 N ATOM 5978 CA ILE B 165 23.278 8.268 2.600 1.00 0.00 C ATOM 5979 C ILE B 165 23.066 9.188 1.417 1.00 0.00 C ATOM 5980 O ILE B 165 22.626 10.321 1.621 1.00 0.00 O ATOM 5981 CB ILE B 165 21.959 8.216 3.426 1.00 0.00 C ATOM 5982 CG1 ILE B 165 21.873 9.430 4.350 1.00 0.00 C ATOM 5983 CG2 ILE B 165 21.898 6.975 4.263 1.00 0.00 C ATOM 5984 CD1 ILE B 165 20.759 10.375 4.016 1.00 0.00 C ATOM 0 H ILE B 165 24.430 9.929 3.020 1.00 0.00 H new ATOM 0 HA ILE B 165 23.562 7.250 2.334 1.00 0.00 H new ATOM 0 HB ILE B 165 21.126 8.217 2.723 1.00 0.00 H new ATOM 0 HG12 ILE B 165 21.746 9.084 5.376 1.00 0.00 H new ATOM 0 HG13 ILE B 165 22.818 9.971 4.310 1.00 0.00 H new ATOM 0 HG21 ILE B 165 20.967 6.964 4.830 1.00 0.00 H new ATOM 0 HG22 ILE B 165 21.940 6.098 3.617 1.00 0.00 H new ATOM 0 HG23 ILE B 165 22.742 6.959 4.952 1.00 0.00 H new ATOM 0 HD11 ILE B 165 20.767 11.209 4.718 1.00 0.00 H new ATOM 0 HD12 ILE B 165 20.894 10.753 3.002 1.00 0.00 H new ATOM 0 HD13 ILE B 165 19.805 9.852 4.085 1.00 0.00 H new ATOM 5996 N LYS B 166 23.417 8.839 0.151 1.00 0.00 N ATOM 5997 CA LYS B 166 23.191 9.765 -0.911 1.00 0.00 C ATOM 5998 C LYS B 166 21.813 9.565 -1.397 1.00 0.00 C ATOM 5999 O LYS B 166 21.351 8.445 -1.644 1.00 0.00 O ATOM 6000 CB LYS B 166 24.180 9.527 -2.072 1.00 0.00 C ATOM 6001 CG LYS B 166 23.983 8.210 -2.825 1.00 0.00 C ATOM 6002 CD LYS B 166 24.739 8.210 -4.149 1.00 0.00 C ATOM 6003 CE LYS B 166 24.256 7.110 -5.090 1.00 0.00 C ATOM 6004 NZ LYS B 166 24.715 5.761 -4.665 1.00 0.00 N ATOM 0 H LYS B 166 23.839 7.951 -0.120 1.00 0.00 H new ATOM 0 HA LYS B 166 23.337 10.781 -0.546 1.00 0.00 H new ATOM 0 HB2 LYS B 166 24.091 10.351 -2.780 1.00 0.00 H new ATOM 0 HB3 LYS B 166 25.195 9.554 -1.677 1.00 0.00 H new ATOM 0 HG2 LYS B 166 24.327 7.381 -2.207 1.00 0.00 H new ATOM 0 HG3 LYS B 166 22.921 8.050 -3.010 1.00 0.00 H new ATOM 0 HD2 LYS B 166 24.619 9.179 -4.634 1.00 0.00 H new ATOM 0 HD3 LYS B 166 25.804 8.080 -3.957 1.00 0.00 H new ATOM 0 HE2 LYS B 166 23.167 7.124 -5.133 1.00 0.00 H new ATOM 0 HE3 LYS B 166 24.617 7.313 -6.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 24.362 5.047 -5.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 25.755 5.737 -4.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 24.349 5.554 -3.714 1.00 0.00 H new ATOM 6018 N ILE B 167 21.152 10.650 -1.461 1.00 0.00 N ATOM 6019 CA ILE B 167 19.872 10.672 -2.065 1.00 0.00 C ATOM 6020 C ILE B 167 19.817 11.867 -2.965 1.00 0.00 C ATOM 6021 O ILE B 167 19.946 12.999 -2.468 1.00 0.00 O ATOM 6022 CB ILE B 167 18.708 10.713 -1.077 1.00 0.00 C ATOM 6023 CG1 ILE B 167 19.209 10.773 0.363 1.00 0.00 C ATOM 6024 CG2 ILE B 167 17.824 9.489 -1.275 1.00 0.00 C ATOM 6025 CD1 ILE B 167 19.638 12.147 0.798 1.00 0.00 C ATOM 0 H ILE B 167 21.475 11.548 -1.100 1.00 0.00 H new ATOM 0 HA ILE B 167 19.750 9.736 -2.611 1.00 0.00 H new ATOM 0 HB ILE B 167 18.127 11.615 -1.267 1.00 0.00 H new ATOM 0 HG12 ILE B 167 18.420 10.421 1.028 1.00 0.00 H new ATOM 0 HG13 ILE B 167 20.049 10.088 0.475 1.00 0.00 H new ATOM 0 HG21 ILE B 167 16.994 9.521 -0.569 1.00 0.00 H new ATOM 0 HG22 ILE B 167 17.434 9.483 -2.293 1.00 0.00 H new ATOM 0 HG23 ILE B 167 18.410 8.586 -1.106 1.00 0.00 H new ATOM 0 HD11 ILE B 167 19.981 12.111 1.832 1.00 0.00 H new ATOM 0 HD12 ILE B 167 20.449 12.494 0.158 1.00 0.00 H new ATOM 0 HD13 ILE B 167 18.795 12.833 0.720 1.00 0.00 H new ATOM 6037 N THR B 168 19.722 11.672 -4.262 1.00 0.00 N ATOM 6038 CA THR B 168 19.615 12.817 -5.106 1.00 0.00 C ATOM 6039 C THR B 168 18.404 13.561 -4.586 1.00 0.00 C ATOM 6040 O THR B 168 17.464 12.978 -4.032 1.00 0.00 O ATOM 6041 CB THR B 168 19.459 12.447 -6.586 1.00 0.00 C ATOM 6042 OG1 THR B 168 18.364 11.540 -6.762 1.00 0.00 O ATOM 6043 CG2 THR B 168 20.732 11.808 -7.119 1.00 0.00 C ATOM 0 H THR B 168 19.717 10.766 -4.731 1.00 0.00 H new ATOM 0 HA THR B 168 20.521 13.422 -5.073 1.00 0.00 H new ATOM 0 HB THR B 168 19.262 13.364 -7.141 1.00 0.00 H new ATOM 0 HG1 THR B 168 17.994 11.300 -5.887 1.00 0.00 H new ATOM 0 HG21 THR B 168 20.599 11.554 -8.170 1.00 0.00 H new ATOM 0 HG22 THR B 168 21.561 12.509 -7.017 1.00 0.00 H new ATOM 0 HG23 THR B 168 20.950 10.903 -6.552 1.00 0.00 H new ATOM 6051 N ARG B 169 18.401 14.846 -4.808 1.00 0.00 N ATOM 6052 CA ARG B 169 17.279 15.627 -4.387 1.00 0.00 C ATOM 6053 C ARG B 169 16.140 15.200 -5.297 1.00 0.00 C ATOM 6054 O ARG B 169 14.999 15.559 -5.023 1.00 0.00 O ATOM 6055 CB ARG B 169 17.560 17.135 -4.406 1.00 0.00 C ATOM 6056 CG ARG B 169 18.193 17.663 -5.671 1.00 0.00 C ATOM 6057 CD ARG B 169 19.427 18.505 -5.377 1.00 0.00 C ATOM 6058 NE ARG B 169 19.955 19.129 -6.593 1.00 0.00 N ATOM 6059 CZ ARG B 169 19.617 20.350 -7.024 1.00 0.00 C ATOM 6060 NH1 ARG B 169 18.758 21.094 -6.338 1.00 0.00 N ATOM 6061 NH2 ARG B 169 20.135 20.821 -8.151 1.00 0.00 N ATOM 0 H ARG B 169 19.149 15.364 -5.269 1.00 0.00 H new ATOM 0 HA ARG B 169 17.028 15.447 -3.342 1.00 0.00 H new ATOM 0 HB2 ARG B 169 16.621 17.664 -4.242 1.00 0.00 H new ATOM 0 HB3 ARG B 169 18.212 17.376 -3.566 1.00 0.00 H new ATOM 0 HG2 ARG B 169 18.468 16.828 -6.316 1.00 0.00 H new ATOM 0 HG3 ARG B 169 17.466 18.263 -6.218 1.00 0.00 H new ATOM 0 HD2 ARG B 169 19.177 19.278 -4.650 1.00 0.00 H new ATOM 0 HD3 ARG B 169 20.196 17.879 -4.925 1.00 0.00 H new ATOM 0 HE ARG B 169 20.625 18.597 -7.148 1.00 0.00 H new ATOM 0 HH11 ARG B 169 18.350 20.736 -5.475 1.00 0.00 H new ATOM 0 HH12 ARG B 169 18.506 22.024 -6.674 1.00 0.00 H new ATOM 0 HH21 ARG B 169 20.790 20.253 -8.688 1.00 0.00 H new ATOM 0 HH22 ARG B 169 19.878 21.751 -8.481 1.00 0.00 H new ATOM 6075 N GLN B 170 16.420 14.483 -6.402 1.00 0.00 N ATOM 6076 CA GLN B 170 15.374 13.875 -7.192 1.00 0.00 C ATOM 6077 C GLN B 170 14.540 12.999 -6.307 1.00 0.00 C ATOM 6078 O GLN B 170 13.345 12.886 -6.586 1.00 0.00 O ATOM 6079 CB GLN B 170 15.964 13.051 -8.324 1.00 0.00 C ATOM 6080 CG GLN B 170 16.534 13.886 -9.452 1.00 0.00 C ATOM 6081 CD GLN B 170 17.977 14.290 -9.202 1.00 0.00 C ATOM 6082 OE1 GLN B 170 18.247 15.244 -8.467 1.00 0.00 O ATOM 6083 NE2 GLN B 170 18.908 13.576 -9.811 1.00 0.00 N ATOM 0 H GLN B 170 17.364 14.321 -6.753 1.00 0.00 H new ATOM 0 HA GLN B 170 14.756 14.660 -7.628 1.00 0.00 H new ATOM 0 HB2 GLN B 170 16.751 12.411 -7.924 1.00 0.00 H new ATOM 0 HB3 GLN B 170 15.192 12.394 -8.724 1.00 0.00 H new ATOM 0 HG2 GLN B 170 16.473 13.323 -10.383 1.00 0.00 H new ATOM 0 HG3 GLN B 170 15.926 14.781 -9.581 1.00 0.00 H new ATOM 0 HE21 GLN B 170 18.641 12.795 -10.410 1.00 0.00 H new ATOM 0 HE22 GLN B 170 19.893 13.806 -9.682 1.00 0.00 H new ATOM 6092 N GLU B 171 15.082 12.343 -5.243 1.00 0.00 N ATOM 6093 CA GLU B 171 14.180 11.447 -4.565 1.00 0.00 C ATOM 6094 C GLU B 171 13.198 12.373 -3.895 1.00 0.00 C ATOM 6095 O GLU B 171 11.995 12.287 -4.044 1.00 0.00 O ATOM 6096 CB GLU B 171 14.941 10.585 -3.573 1.00 0.00 C ATOM 6097 CG GLU B 171 15.270 9.196 -4.093 1.00 0.00 C ATOM 6098 CD GLU B 171 16.512 9.138 -4.970 1.00 0.00 C ATOM 6099 OE1 GLU B 171 17.395 10.009 -4.831 1.00 0.00 O ATOM 6100 OE2 GLU B 171 16.609 8.195 -5.797 1.00 0.00 O ATOM 0 H GLU B 171 16.034 12.418 -4.886 1.00 0.00 H new ATOM 0 HA GLU B 171 13.678 10.741 -5.227 1.00 0.00 H new ATOM 0 HB2 GLU B 171 15.868 11.091 -3.303 1.00 0.00 H new ATOM 0 HB3 GLU B 171 14.352 10.491 -2.661 1.00 0.00 H new ATOM 0 HG2 GLU B 171 15.406 8.525 -3.245 1.00 0.00 H new ATOM 0 HG3 GLU B 171 14.419 8.822 -4.662 1.00 0.00 H new ATOM 6107 N ILE B 172 13.817 13.327 -3.235 1.00 0.00 N ATOM 6108 CA ILE B 172 13.151 14.264 -2.365 1.00 0.00 C ATOM 6109 C ILE B 172 12.097 14.965 -3.190 1.00 0.00 C ATOM 6110 O ILE B 172 11.024 15.230 -2.653 1.00 0.00 O ATOM 6111 CB ILE B 172 14.232 15.209 -1.822 1.00 0.00 C ATOM 6112 CG1 ILE B 172 15.474 14.393 -1.419 1.00 0.00 C ATOM 6113 CG2 ILE B 172 13.716 15.968 -0.631 1.00 0.00 C ATOM 6114 CD1 ILE B 172 15.161 13.254 -0.471 1.00 0.00 C ATOM 0 H ILE B 172 14.825 13.474 -3.292 1.00 0.00 H new ATOM 0 HA ILE B 172 12.650 13.804 -1.513 1.00 0.00 H new ATOM 0 HB ILE B 172 14.500 15.922 -2.601 1.00 0.00 H new ATOM 0 HG12 ILE B 172 15.943 13.991 -2.317 1.00 0.00 H new ATOM 0 HG13 ILE B 172 16.200 15.057 -0.951 1.00 0.00 H new ATOM 0 HG21 ILE B 172 14.495 16.633 -0.258 1.00 0.00 H new ATOM 0 HG22 ILE B 172 12.846 16.556 -0.923 1.00 0.00 H new ATOM 0 HG23 ILE B 172 13.433 15.266 0.153 1.00 0.00 H new ATOM 0 HD11 ILE B 172 16.080 12.720 -0.228 1.00 0.00 H new ATOM 0 HD12 ILE B 172 14.719 13.652 0.443 1.00 0.00 H new ATOM 0 HD13 ILE B 172 14.458 12.569 -0.945 1.00 0.00 H new ATOM 6126 N GLY B 173 12.308 15.301 -4.416 1.00 0.00 N ATOM 6127 CA GLY B 173 11.336 16.064 -5.127 1.00 0.00 C ATOM 6128 C GLY B 173 10.180 15.346 -5.804 1.00 0.00 C ATOM 6129 O GLY B 173 9.211 15.935 -6.303 1.00 0.00 O ATOM 0 H GLY B 173 13.144 15.061 -4.949 1.00 0.00 H new ATOM 0 HA2 GLY B 173 10.911 16.785 -4.429 1.00 0.00 H new ATOM 0 HA3 GLY B 173 11.862 16.634 -5.893 1.00 0.00 H new ATOM 6133 N GLN B 174 10.388 14.026 -5.836 1.00 0.00 N ATOM 6134 CA GLN B 174 9.414 13.032 -6.304 1.00 0.00 C ATOM 6135 C GLN B 174 8.634 12.386 -5.124 1.00 0.00 C ATOM 6136 O GLN B 174 7.485 11.995 -5.281 1.00 0.00 O ATOM 6137 CB GLN B 174 10.083 11.998 -7.172 1.00 0.00 C ATOM 6138 CG GLN B 174 10.562 12.645 -8.438 1.00 0.00 C ATOM 6139 CD GLN B 174 11.294 11.709 -9.344 1.00 0.00 C ATOM 6140 OE1 GLN B 174 10.717 11.127 -10.259 1.00 0.00 O ATOM 6141 NE2 GLN B 174 12.576 11.554 -9.087 1.00 0.00 N ATOM 0 H GLN B 174 11.265 13.606 -5.528 1.00 0.00 H new ATOM 0 HA GLN B 174 8.675 13.550 -6.916 1.00 0.00 H new ATOM 0 HB2 GLN B 174 10.922 11.548 -6.640 1.00 0.00 H new ATOM 0 HB3 GLN B 174 9.384 11.194 -7.403 1.00 0.00 H new ATOM 0 HG2 GLN B 174 9.707 13.060 -8.971 1.00 0.00 H new ATOM 0 HG3 GLN B 174 11.216 13.480 -8.186 1.00 0.00 H new ATOM 0 HE21 GLN B 174 13.006 12.062 -8.314 1.00 0.00 H new ATOM 0 HE22 GLN B 174 13.139 10.926 -9.661 1.00 0.00 H new ATOM 6150 N ILE B 175 9.297 12.254 -3.946 1.00 0.00 N ATOM 6151 CA ILE B 175 8.716 11.582 -2.756 1.00 0.00 C ATOM 6152 C ILE B 175 7.984 12.573 -1.882 1.00 0.00 C ATOM 6153 O ILE B 175 6.817 12.379 -1.549 1.00 0.00 O ATOM 6154 CB ILE B 175 9.785 10.896 -1.847 1.00 0.00 C ATOM 6155 CG1 ILE B 175 10.778 10.063 -2.651 1.00 0.00 C ATOM 6156 CG2 ILE B 175 9.112 10.008 -0.805 1.00 0.00 C ATOM 6157 CD1 ILE B 175 12.026 9.703 -1.862 1.00 0.00 C ATOM 0 H ILE B 175 10.242 12.608 -3.796 1.00 0.00 H new ATOM 0 HA ILE B 175 8.047 10.824 -3.163 1.00 0.00 H new ATOM 0 HB ILE B 175 10.336 11.696 -1.352 1.00 0.00 H new ATOM 0 HG12 ILE B 175 10.289 9.148 -2.985 1.00 0.00 H new ATOM 0 HG13 ILE B 175 11.067 10.615 -3.545 1.00 0.00 H new ATOM 0 HG21 ILE B 175 9.873 9.539 -0.181 1.00 0.00 H new ATOM 0 HG22 ILE B 175 8.454 10.613 -0.181 1.00 0.00 H new ATOM 0 HG23 ILE B 175 8.528 9.237 -1.307 1.00 0.00 H new ATOM 0 HD11 ILE B 175 12.694 9.110 -2.488 1.00 0.00 H new ATOM 0 HD12 ILE B 175 12.535 10.615 -1.550 1.00 0.00 H new ATOM 0 HD13 ILE B 175 11.746 9.125 -0.981 1.00 0.00 H new ATOM 6169 N VAL B 176 8.694 13.629 -1.497 1.00 0.00 N ATOM 6170 CA VAL B 176 8.133 14.652 -0.630 1.00 0.00 C ATOM 6171 C VAL B 176 6.896 15.261 -1.268 1.00 0.00 C ATOM 6172 O VAL B 176 5.779 15.009 -0.829 1.00 0.00 O ATOM 6173 CB VAL B 176 9.159 15.760 -0.280 1.00 0.00 C ATOM 6174 CG1 VAL B 176 8.577 16.731 0.732 1.00 0.00 C ATOM 6175 CG2 VAL B 176 10.452 15.164 0.268 1.00 0.00 C ATOM 0 H VAL B 176 9.661 13.796 -1.774 1.00 0.00 H new ATOM 0 HA VAL B 176 7.857 14.165 0.305 1.00 0.00 H new ATOM 0 HB VAL B 176 9.387 16.297 -1.201 1.00 0.00 H new ATOM 0 HG11 VAL B 176 9.314 17.500 0.963 1.00 0.00 H new ATOM 0 HG12 VAL B 176 7.684 17.197 0.317 1.00 0.00 H new ATOM 0 HG13 VAL B 176 8.315 16.193 1.643 1.00 0.00 H new ATOM 0 HG21 VAL B 176 11.151 15.966 0.504 1.00 0.00 H new ATOM 0 HG22 VAL B 176 10.236 14.594 1.171 1.00 0.00 H new ATOM 0 HG23 VAL B 176 10.894 14.505 -0.479 1.00 0.00 H new ATOM 6185 N GLY B 177 7.083 16.040 -2.312 1.00 0.00 N ATOM 6186 CA GLY B 177 5.940 16.630 -2.971 1.00 0.00 C ATOM 6187 C GLY B 177 6.288 17.769 -3.904 1.00 0.00 C ATOM 6188 O GLY B 177 5.546 18.078 -4.831 1.00 0.00 O ATOM 0 H GLY B 177 7.991 16.275 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY B 177 5.420 15.857 -3.536 1.00 0.00 H new ATOM 0 HA3 GLY B 177 5.245 16.993 -2.214 1.00 0.00 H new ATOM 6192 N CYS B 178 7.433 18.377 -3.664 1.00 0.00 N ATOM 6193 CA CYS B 178 7.871 19.530 -4.438 1.00 0.00 C ATOM 6194 C CYS B 178 9.063 19.096 -5.188 1.00 0.00 C ATOM 6195 O CYS B 178 9.704 18.163 -4.750 1.00 0.00 O ATOM 6196 CB CYS B 178 8.233 20.696 -3.515 1.00 0.00 C ATOM 6197 SG CYS B 178 6.825 21.448 -2.672 1.00 0.00 S ATOM 0 H CYS B 178 8.085 18.091 -2.933 1.00 0.00 H new ATOM 0 HA CYS B 178 7.079 19.875 -5.103 1.00 0.00 H new ATOM 0 HB2 CYS B 178 8.943 20.344 -2.766 1.00 0.00 H new ATOM 0 HB3 CYS B 178 8.741 21.462 -4.100 1.00 0.00 H new ATOM 0 HG CYS B 178 7.241 22.421 -1.916 1.00 0.00 H new ATOM 6203 N SER B 179 9.394 19.755 -6.275 1.00 0.00 N ATOM 6204 CA SER B 179 10.534 19.360 -7.040 1.00 0.00 C ATOM 6205 C SER B 179 11.760 19.564 -6.200 1.00 0.00 C ATOM 6206 O SER B 179 11.719 20.151 -5.112 1.00 0.00 O ATOM 6207 CB SER B 179 10.615 20.203 -8.327 1.00 0.00 C ATOM 6208 OG SER B 179 10.033 21.489 -8.135 1.00 0.00 O ATOM 0 H SER B 179 8.888 20.561 -6.640 1.00 0.00 H new ATOM 0 HA SER B 179 10.455 18.311 -7.324 1.00 0.00 H new ATOM 0 HB2 SER B 179 11.657 20.313 -8.628 1.00 0.00 H new ATOM 0 HB3 SER B 179 10.102 19.685 -9.137 1.00 0.00 H new ATOM 0 HG SER B 179 10.099 22.005 -8.966 1.00 0.00 H new ATOM 6214 N ARG B 180 12.844 19.038 -6.726 1.00 0.00 N ATOM 6215 CA ARG B 180 14.194 19.228 -6.212 1.00 0.00 C ATOM 6216 C ARG B 180 14.524 20.714 -6.094 1.00 0.00 C ATOM 6217 O ARG B 180 15.686 21.069 -6.134 1.00 0.00 O ATOM 6218 CB ARG B 180 15.239 18.515 -7.089 1.00 0.00 C ATOM 6219 CG ARG B 180 14.919 18.427 -8.569 1.00 0.00 C ATOM 6220 CD ARG B 180 15.302 19.701 -9.296 1.00 0.00 C ATOM 6221 NE ARG B 180 15.130 19.569 -10.740 1.00 0.00 N ATOM 6222 CZ ARG B 180 15.321 20.559 -11.614 1.00 0.00 C ATOM 6223 NH1 ARG B 180 15.649 21.776 -11.198 1.00 0.00 N ATOM 6224 NH2 ARG B 180 15.166 20.331 -12.909 1.00 0.00 N ATOM 0 H ARG B 180 12.815 18.443 -7.554 1.00 0.00 H new ATOM 0 HA ARG B 180 14.231 18.782 -5.218 1.00 0.00 H new ATOM 0 HB2 ARG B 180 16.193 19.030 -6.974 1.00 0.00 H new ATOM 0 HB3 ARG B 180 15.375 17.503 -6.707 1.00 0.00 H new ATOM 0 HG2 ARG B 180 15.450 17.582 -9.008 1.00 0.00 H new ATOM 0 HG3 ARG B 180 13.854 18.237 -8.702 1.00 0.00 H new ATOM 0 HD2 ARG B 180 14.692 20.527 -8.930 1.00 0.00 H new ATOM 0 HD3 ARG B 180 16.340 19.949 -9.074 1.00 0.00 H new ATOM 0 HE ARG B 180 14.845 18.660 -11.105 1.00 0.00 H new ATOM 0 HH11 ARG B 180 15.758 21.962 -10.201 1.00 0.00 H new ATOM 0 HH12 ARG B 180 15.793 22.525 -11.875 1.00 0.00 H new ATOM 0 HH21 ARG B 180 14.902 19.401 -13.235 1.00 0.00 H new ATOM 0 HH22 ARG B 180 15.311 21.085 -13.581 1.00 0.00 H new ATOM 6238 N GLU B 181 13.492 21.568 -6.140 1.00 0.00 N ATOM 6239 CA GLU B 181 13.650 22.992 -6.180 1.00 0.00 C ATOM 6240 C GLU B 181 13.414 23.837 -4.908 1.00 0.00 C ATOM 6241 O GLU B 181 14.286 24.577 -4.438 1.00 0.00 O ATOM 6242 CB GLU B 181 12.743 23.525 -7.275 1.00 0.00 C ATOM 6243 CG GLU B 181 13.315 23.297 -8.655 1.00 0.00 C ATOM 6244 CD GLU B 181 14.694 23.902 -8.807 1.00 0.00 C ATOM 6245 OE1 GLU B 181 14.800 25.149 -8.828 1.00 0.00 O ATOM 6246 OE2 GLU B 181 15.677 23.138 -8.906 1.00 0.00 O ATOM 0 H GLU B 181 12.518 21.265 -6.150 1.00 0.00 H new ATOM 0 HA GLU B 181 14.721 23.111 -6.342 1.00 0.00 H new ATOM 0 HB2 GLU B 181 11.768 23.042 -7.204 1.00 0.00 H new ATOM 0 HB3 GLU B 181 12.582 24.592 -7.123 1.00 0.00 H new ATOM 0 HG2 GLU B 181 13.365 22.226 -8.854 1.00 0.00 H new ATOM 0 HG3 GLU B 181 12.646 23.728 -9.400 1.00 0.00 H new ATOM 6253 N THR B 182 12.230 23.611 -4.315 1.00 0.00 N ATOM 6254 CA THR B 182 11.957 24.110 -2.971 1.00 0.00 C ATOM 6255 C THR B 182 12.932 23.257 -2.139 1.00 0.00 C ATOM 6256 O THR B 182 13.749 23.741 -1.328 1.00 0.00 O ATOM 6257 CB THR B 182 10.494 23.852 -2.548 1.00 0.00 C ATOM 6258 OG1 THR B 182 9.690 23.625 -3.714 1.00 0.00 O ATOM 6259 CG2 THR B 182 9.926 25.024 -1.758 1.00 0.00 C ATOM 0 H THR B 182 11.462 23.094 -4.743 1.00 0.00 H new ATOM 0 HA THR B 182 12.085 25.187 -2.863 1.00 0.00 H new ATOM 0 HB THR B 182 10.478 22.972 -1.905 1.00 0.00 H new ATOM 0 HG1 THR B 182 8.743 23.619 -3.462 1.00 0.00 H new ATOM 0 HG21 THR B 182 8.895 24.808 -1.477 1.00 0.00 H new ATOM 0 HG22 THR B 182 10.522 25.180 -0.859 1.00 0.00 H new ATOM 0 HG23 THR B 182 9.953 25.924 -2.372 1.00 0.00 H new ATOM 6267 N VAL B 183 12.835 21.959 -2.373 1.00 0.00 N ATOM 6268 CA VAL B 183 13.723 20.994 -1.791 1.00 0.00 C ATOM 6269 C VAL B 183 15.091 21.294 -2.400 1.00 0.00 C ATOM 6270 O VAL B 183 16.095 20.984 -1.762 1.00 0.00 O ATOM 6271 CB VAL B 183 13.192 19.589 -2.185 1.00 0.00 C ATOM 6272 CG1 VAL B 183 14.240 18.690 -2.800 1.00 0.00 C ATOM 6273 CG2 VAL B 183 12.572 18.904 -1.007 1.00 0.00 C ATOM 0 H VAL B 183 12.125 21.551 -2.981 1.00 0.00 H new ATOM 0 HA VAL B 183 13.790 21.031 -0.704 1.00 0.00 H new ATOM 0 HB VAL B 183 12.439 19.768 -2.953 1.00 0.00 H new ATOM 0 HG11 VAL B 183 13.793 17.727 -3.048 1.00 0.00 H new ATOM 0 HG12 VAL B 183 14.630 19.153 -3.706 1.00 0.00 H new ATOM 0 HG13 VAL B 183 15.053 18.540 -2.090 1.00 0.00 H new ATOM 0 HG21 VAL B 183 12.207 17.922 -1.308 1.00 0.00 H new ATOM 0 HG22 VAL B 183 13.317 18.789 -0.219 1.00 0.00 H new ATOM 0 HG23 VAL B 183 11.740 19.502 -0.635 1.00 0.00 H new ATOM 6283 N GLY B 184 15.197 21.885 -3.580 1.00 0.00 N ATOM 6284 CA GLY B 184 16.506 22.313 -4.037 1.00 0.00 C ATOM 6285 C GLY B 184 17.117 23.312 -3.096 1.00 0.00 C ATOM 6286 O GLY B 184 18.346 23.385 -3.015 1.00 0.00 O ATOM 0 H GLY B 184 14.423 22.073 -4.217 1.00 0.00 H new ATOM 0 HA2 GLY B 184 17.162 21.447 -4.127 1.00 0.00 H new ATOM 0 HA3 GLY B 184 16.420 22.753 -5.031 1.00 0.00 H new ATOM 6290 N ARG B 185 16.289 24.047 -2.311 1.00 0.00 N ATOM 6291 CA ARG B 185 16.886 25.066 -1.435 1.00 0.00 C ATOM 6292 C ARG B 185 17.721 24.252 -0.490 1.00 0.00 C ATOM 6293 O ARG B 185 18.898 24.485 -0.257 1.00 0.00 O ATOM 6294 CB ARG B 185 15.824 25.882 -0.700 1.00 0.00 C ATOM 6295 CG ARG B 185 15.016 26.773 -1.620 1.00 0.00 C ATOM 6296 CD ARG B 185 13.937 27.527 -0.867 1.00 0.00 C ATOM 6297 NE ARG B 185 12.899 28.016 -1.768 1.00 0.00 N ATOM 6298 CZ ARG B 185 11.724 28.485 -1.362 1.00 0.00 C ATOM 6299 NH1 ARG B 185 11.452 28.568 -0.067 1.00 0.00 N ATOM 6300 NH2 ARG B 185 10.825 28.879 -2.255 1.00 0.00 N ATOM 0 H ARG B 185 15.274 23.959 -2.269 1.00 0.00 H new ATOM 0 HA ARG B 185 17.465 25.811 -1.982 1.00 0.00 H new ATOM 0 HB2 ARG B 185 15.150 25.203 -0.178 1.00 0.00 H new ATOM 0 HB3 ARG B 185 16.308 26.497 0.059 1.00 0.00 H new ATOM 0 HG2 ARG B 185 15.679 27.483 -2.113 1.00 0.00 H new ATOM 0 HG3 ARG B 185 14.558 26.168 -2.403 1.00 0.00 H new ATOM 0 HD2 ARG B 185 13.491 26.874 -0.117 1.00 0.00 H new ATOM 0 HD3 ARG B 185 14.383 28.367 -0.334 1.00 0.00 H new ATOM 0 HE ARG B 185 13.087 27.997 -2.770 1.00 0.00 H new ATOM 0 HH11 ARG B 185 12.145 28.272 0.620 1.00 0.00 H new ATOM 0 HH12 ARG B 185 10.549 28.928 0.242 1.00 0.00 H new ATOM 0 HH21 ARG B 185 11.037 28.822 -3.251 1.00 0.00 H new ATOM 0 HH22 ARG B 185 9.922 29.239 -1.945 1.00 0.00 H new ATOM 6314 N ILE B 186 16.990 23.310 0.093 1.00 0.00 N ATOM 6315 CA ILE B 186 17.489 22.555 1.236 1.00 0.00 C ATOM 6316 C ILE B 186 18.727 21.767 0.919 1.00 0.00 C ATOM 6317 O ILE B 186 19.734 21.854 1.615 1.00 0.00 O ATOM 6318 CB ILE B 186 16.396 21.674 1.861 1.00 0.00 C ATOM 6319 CG1 ILE B 186 15.542 22.535 2.797 1.00 0.00 C ATOM 6320 CG2 ILE B 186 16.998 20.499 2.620 1.00 0.00 C ATOM 6321 CD1 ILE B 186 14.518 23.399 2.086 1.00 0.00 C ATOM 0 H ILE B 186 16.050 23.051 -0.206 1.00 0.00 H new ATOM 0 HA ILE B 186 17.780 23.293 1.984 1.00 0.00 H new ATOM 0 HB ILE B 186 15.775 21.262 1.066 1.00 0.00 H new ATOM 0 HG12 ILE B 186 15.025 21.883 3.501 1.00 0.00 H new ATOM 0 HG13 ILE B 186 16.200 23.178 3.382 1.00 0.00 H new ATOM 0 HG21 ILE B 186 16.199 19.896 3.050 1.00 0.00 H new ATOM 0 HG22 ILE B 186 17.587 19.887 1.936 1.00 0.00 H new ATOM 0 HG23 ILE B 186 17.640 20.872 3.418 1.00 0.00 H new ATOM 0 HD11 ILE B 186 13.956 23.976 2.820 1.00 0.00 H new ATOM 0 HD12 ILE B 186 15.027 24.079 1.403 1.00 0.00 H new ATOM 0 HD13 ILE B 186 13.834 22.764 1.523 1.00 0.00 H new ATOM 6333 N LEU B 187 18.675 21.058 -0.155 1.00 0.00 N ATOM 6334 CA LEU B 187 19.781 20.251 -0.583 1.00 0.00 C ATOM 6335 C LEU B 187 20.964 21.120 -1.005 1.00 0.00 C ATOM 6336 O LEU B 187 22.100 20.660 -1.092 1.00 0.00 O ATOM 6337 CB LEU B 187 19.261 19.177 -1.508 1.00 0.00 C ATOM 6338 CG LEU B 187 18.368 18.236 -0.672 1.00 0.00 C ATOM 6339 CD1 LEU B 187 17.061 17.941 -1.322 1.00 0.00 C ATOM 6340 CD2 LEU B 187 19.053 16.946 -0.297 1.00 0.00 C ATOM 0 H LEU B 187 17.862 21.017 -0.770 1.00 0.00 H new ATOM 0 HA LEU B 187 20.245 19.679 0.221 1.00 0.00 H new ATOM 0 HB2 LEU B 187 18.692 19.618 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU B 187 20.087 18.624 -1.956 1.00 0.00 H new ATOM 0 HG LEU B 187 18.173 18.793 0.244 1.00 0.00 H new ATOM 0 HD11 LEU B 187 16.480 17.275 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU B 187 16.511 18.870 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU B 187 17.234 17.462 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU B 187 18.372 16.329 0.290 1.00 0.00 H new ATOM 0 HD22 LEU B 187 19.340 16.410 -1.202 1.00 0.00 H new ATOM 0 HD23 LEU B 187 19.943 17.165 0.293 1.00 0.00 H new ATOM 6352 N LYS B 188 20.667 22.400 -1.223 1.00 0.00 N ATOM 6353 CA LYS B 188 21.722 23.361 -1.554 1.00 0.00 C ATOM 6354 C LYS B 188 22.439 23.773 -0.235 1.00 0.00 C ATOM 6355 O LYS B 188 23.670 23.845 -0.168 1.00 0.00 O ATOM 6356 CB LYS B 188 21.171 24.603 -2.259 1.00 0.00 C ATOM 6357 CG LYS B 188 22.175 25.251 -3.201 1.00 0.00 C ATOM 6358 CD LYS B 188 23.185 26.118 -2.460 1.00 0.00 C ATOM 6359 CE LYS B 188 24.613 25.669 -2.738 1.00 0.00 C ATOM 6360 NZ LYS B 188 25.613 26.487 -1.998 1.00 0.00 N ATOM 0 H LYS B 188 19.726 22.792 -1.178 1.00 0.00 H new ATOM 0 HA LYS B 188 22.420 22.888 -2.244 1.00 0.00 H new ATOM 0 HB2 LYS B 188 20.279 24.328 -2.822 1.00 0.00 H new ATOM 0 HB3 LYS B 188 20.863 25.332 -1.509 1.00 0.00 H new ATOM 0 HG2 LYS B 188 22.703 24.475 -3.756 1.00 0.00 H new ATOM 0 HG3 LYS B 188 21.644 25.860 -3.932 1.00 0.00 H new ATOM 0 HD2 LYS B 188 23.064 27.158 -2.762 1.00 0.00 H new ATOM 0 HD3 LYS B 188 22.990 26.072 -1.389 1.00 0.00 H new ATOM 0 HE2 LYS B 188 24.724 24.621 -2.458 1.00 0.00 H new ATOM 0 HE3 LYS B 188 24.811 25.736 -3.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 26.500 25.951 -1.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 25.794 27.369 -2.519 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 25.245 26.713 -1.052 1.00 0.00 H new ATOM 6374 N MET B 189 21.649 23.986 0.842 1.00 0.00 N ATOM 6375 CA MET B 189 22.219 24.407 2.143 1.00 0.00 C ATOM 6376 C MET B 189 22.968 23.236 2.735 1.00 0.00 C ATOM 6377 O MET B 189 23.860 23.419 3.559 1.00 0.00 O ATOM 6378 CB MET B 189 21.167 24.979 3.122 1.00 0.00 C ATOM 6379 CG MET B 189 19.839 24.249 3.170 1.00 0.00 C ATOM 6380 SD MET B 189 18.526 25.246 3.901 1.00 0.00 S ATOM 6381 CE MET B 189 17.953 26.164 2.475 1.00 0.00 C ATOM 0 H MET B 189 20.635 23.876 0.839 1.00 0.00 H new ATOM 0 HA MET B 189 22.904 25.236 1.967 1.00 0.00 H new ATOM 0 HB2 MET B 189 21.595 24.980 4.124 1.00 0.00 H new ATOM 0 HB3 MET B 189 20.978 26.019 2.855 1.00 0.00 H new ATOM 0 HG2 MET B 189 19.551 23.960 2.159 1.00 0.00 H new ATOM 0 HG3 MET B 189 19.954 23.330 3.744 1.00 0.00 H new ATOM 0 HE1 MET B 189 17.756 27.197 2.762 1.00 0.00 H new ATOM 0 HE2 MET B 189 18.717 26.143 1.698 1.00 0.00 H new ATOM 0 HE3 MET B 189 17.037 25.712 2.095 1.00 0.00 H new ATOM 6391 N LEU B 190 22.548 22.042 2.388 1.00 0.00 N ATOM 6392 CA LEU B 190 23.192 20.836 2.876 1.00 0.00 C ATOM 6393 C LEU B 190 24.682 20.837 2.583 1.00 0.00 C ATOM 6394 O LEU B 190 25.481 20.577 3.481 1.00 0.00 O ATOM 6395 CB LEU B 190 22.514 19.615 2.285 1.00 0.00 C ATOM 6396 CG LEU B 190 21.026 19.571 2.582 1.00 0.00 C ATOM 6397 CD1 LEU B 190 20.474 18.192 2.366 1.00 0.00 C ATOM 6398 CD2 LEU B 190 20.754 20.043 3.990 1.00 0.00 C ATOM 0 H LEU B 190 21.758 21.875 1.765 1.00 0.00 H new ATOM 0 HA LEU B 190 23.085 20.805 3.960 1.00 0.00 H new ATOM 0 HB2 LEU B 190 22.665 19.607 1.206 1.00 0.00 H new ATOM 0 HB3 LEU B 190 22.986 18.715 2.680 1.00 0.00 H new ATOM 0 HG LEU B 190 20.521 20.245 1.890 1.00 0.00 H new ATOM 0 HD11 LEU B 190 19.406 18.189 2.586 1.00 0.00 H new ATOM 0 HD12 LEU B 190 20.632 17.895 1.329 1.00 0.00 H new ATOM 0 HD13 LEU B 190 20.982 17.489 3.026 1.00 0.00 H new ATOM 0 HD21 LEU B 190 19.682 20.005 4.186 1.00 0.00 H new ATOM 0 HD22 LEU B 190 21.275 19.398 4.697 1.00 0.00 H new ATOM 0 HD23 LEU B 190 21.108 21.068 4.105 1.00 0.00 H new ATOM 6410 N GLU B 191 25.078 21.121 1.348 1.00 0.00 N ATOM 6411 CA GLU B 191 26.494 21.178 1.003 1.00 0.00 C ATOM 6412 C GLU B 191 27.149 22.386 1.646 1.00 0.00 C ATOM 6413 O GLU B 191 28.374 22.527 1.635 1.00 0.00 O ATOM 6414 CB GLU B 191 26.663 21.302 -0.513 1.00 0.00 C ATOM 6415 CG GLU B 191 26.754 19.980 -1.252 1.00 0.00 C ATOM 6416 CD GLU B 191 27.980 19.907 -2.140 1.00 0.00 C ATOM 6417 OE1 GLU B 191 28.232 20.870 -2.900 1.00 0.00 O ATOM 6418 OE2 GLU B 191 28.711 18.897 -2.073 1.00 0.00 O ATOM 0 H GLU B 191 24.444 21.314 0.573 1.00 0.00 H new ATOM 0 HA GLU B 191 26.962 20.262 1.364 1.00 0.00 H new ATOM 0 HB2 GLU B 191 25.823 21.869 -0.913 1.00 0.00 H new ATOM 0 HB3 GLU B 191 27.564 21.880 -0.718 1.00 0.00 H new ATOM 0 HG2 GLU B 191 26.780 19.163 -0.531 1.00 0.00 H new ATOM 0 HG3 GLU B 191 25.859 19.842 -1.858 1.00 0.00 H new ATOM 6425 N ASP B 192 26.325 23.263 2.193 1.00 0.00 N ATOM 6426 CA ASP B 192 26.829 24.466 2.835 1.00 0.00 C ATOM 6427 C ASP B 192 26.920 24.225 4.328 1.00 0.00 C ATOM 6428 O ASP B 192 27.386 25.067 5.091 1.00 0.00 O ATOM 6429 CB ASP B 192 25.932 25.679 2.557 1.00 0.00 C ATOM 6430 CG ASP B 192 26.022 26.179 1.127 1.00 0.00 C ATOM 6431 OD1 ASP B 192 24.984 26.615 0.583 1.00 0.00 O ATOM 6432 OD2 ASP B 192 27.121 26.141 0.538 1.00 0.00 O ATOM 0 H ASP B 192 25.310 23.166 2.206 1.00 0.00 H new ATOM 0 HA ASP B 192 27.814 24.687 2.425 1.00 0.00 H new ATOM 0 HB2 ASP B 192 24.898 25.415 2.777 1.00 0.00 H new ATOM 0 HB3 ASP B 192 26.206 26.487 3.235 1.00 0.00 H new ATOM 6437 N GLN B 193 26.451 23.041 4.709 1.00 0.00 N ATOM 6438 CA GLN B 193 26.426 22.604 6.097 1.00 0.00 C ATOM 6439 C GLN B 193 25.555 23.534 6.932 1.00 0.00 C ATOM 6440 O GLN B 193 25.720 23.638 8.146 1.00 0.00 O ATOM 6441 CB GLN B 193 27.839 22.556 6.690 1.00 0.00 C ATOM 6442 CG GLN B 193 28.645 21.327 6.302 1.00 0.00 C ATOM 6443 CD GLN B 193 29.366 21.481 4.979 1.00 0.00 C ATOM 6444 OE1 GLN B 193 30.442 22.071 4.909 1.00 0.00 O ATOM 6445 NE2 GLN B 193 28.795 20.919 3.927 1.00 0.00 N ATOM 0 H GLN B 193 26.075 22.353 4.056 1.00 0.00 H new ATOM 0 HA GLN B 193 26.006 21.598 6.118 1.00 0.00 H new ATOM 0 HB2 GLN B 193 28.383 23.446 6.373 1.00 0.00 H new ATOM 0 HB3 GLN B 193 27.765 22.598 7.777 1.00 0.00 H new ATOM 0 HG2 GLN B 193 29.375 21.117 7.084 1.00 0.00 H new ATOM 0 HG3 GLN B 193 27.979 20.466 6.248 1.00 0.00 H new ATOM 0 HE21 GLN B 193 27.901 20.439 4.028 1.00 0.00 H new ATOM 0 HE22 GLN B 193 29.249 20.966 3.015 1.00 0.00 H new ATOM 6454 N ASN B 194 24.609 24.190 6.280 1.00 0.00 N ATOM 6455 CA ASN B 194 23.728 25.121 6.974 1.00 0.00 C ATOM 6456 C ASN B 194 22.492 24.388 7.477 1.00 0.00 C ATOM 6457 O ASN B 194 21.595 24.981 8.069 1.00 0.00 O ATOM 6458 CB ASN B 194 23.336 26.279 6.047 1.00 0.00 C ATOM 6459 CG ASN B 194 22.997 27.548 6.809 1.00 0.00 C ATOM 6460 OD1 ASN B 194 21.851 27.774 7.190 1.00 0.00 O ATOM 6461 ND2 ASN B 194 23.994 28.392 7.028 1.00 0.00 N ATOM 0 H ASN B 194 24.430 24.098 5.280 1.00 0.00 H new ATOM 0 HA ASN B 194 24.257 25.538 7.831 1.00 0.00 H new ATOM 0 HB2 ASN B 194 24.156 26.481 5.358 1.00 0.00 H new ATOM 0 HB3 ASN B 194 22.478 25.982 5.443 1.00 0.00 H new ATOM 0 HD21 ASN B 194 23.823 29.264 7.528 1.00 0.00 H new ATOM 0 HD22 ASN B 194 24.933 28.170 6.696 1.00 0.00 H new ATOM 6468 N LEU B 195 22.469 23.087 7.247 1.00 0.00 N ATOM 6469 CA LEU B 195 21.338 22.254 7.662 1.00 0.00 C ATOM 6470 C LEU B 195 21.763 20.799 7.953 1.00 0.00 C ATOM 6471 O LEU B 195 21.174 20.122 8.793 1.00 0.00 O ATOM 6472 CB LEU B 195 20.303 22.248 6.524 1.00 0.00 C ATOM 6473 CG LEU B 195 18.838 22.033 6.921 1.00 0.00 C ATOM 6474 CD1 LEU B 195 17.927 22.897 6.068 1.00 0.00 C ATOM 6475 CD2 LEU B 195 18.441 20.576 6.761 1.00 0.00 C ATOM 0 H LEU B 195 23.217 22.578 6.776 1.00 0.00 H new ATOM 0 HA LEU B 195 20.925 22.670 8.581 1.00 0.00 H new ATOM 0 HB2 LEU B 195 20.375 23.198 5.995 1.00 0.00 H new ATOM 0 HB3 LEU B 195 20.581 21.467 5.816 1.00 0.00 H new ATOM 0 HG LEU B 195 18.732 22.316 7.968 1.00 0.00 H new ATOM 0 HD11 LEU B 195 16.890 22.733 6.362 1.00 0.00 H new ATOM 0 HD12 LEU B 195 18.183 23.947 6.211 1.00 0.00 H new ATOM 0 HD13 LEU B 195 18.053 22.632 5.018 1.00 0.00 H new ATOM 0 HD21 LEU B 195 17.397 20.450 7.049 1.00 0.00 H new ATOM 0 HD22 LEU B 195 18.569 20.276 5.721 1.00 0.00 H new ATOM 0 HD23 LEU B 195 19.071 19.955 7.398 1.00 0.00 H new ATOM 6487 N ILE B 196 22.809 20.371 7.245 1.00 0.00 N ATOM 6488 CA ILE B 196 23.364 19.018 7.229 1.00 0.00 C ATOM 6489 C ILE B 196 24.772 19.173 6.710 1.00 0.00 C ATOM 6490 O ILE B 196 25.458 20.156 6.983 1.00 0.00 O ATOM 6491 CB ILE B 196 22.588 17.929 6.460 1.00 0.00 C ATOM 6492 CG1 ILE B 196 21.096 18.055 6.659 1.00 0.00 C ATOM 6493 CG2 ILE B 196 23.004 16.562 6.986 1.00 0.00 C ATOM 6494 CD1 ILE B 196 20.331 17.226 5.674 1.00 0.00 C ATOM 0 H ILE B 196 23.323 21.000 6.629 1.00 0.00 H new ATOM 0 HA ILE B 196 23.302 18.625 8.244 1.00 0.00 H new ATOM 0 HB ILE B 196 22.818 18.047 5.401 1.00 0.00 H new ATOM 0 HG12 ILE B 196 20.837 17.747 7.672 1.00 0.00 H new ATOM 0 HG13 ILE B 196 20.803 19.100 6.559 1.00 0.00 H new ATOM 0 HG21 ILE B 196 22.461 15.785 6.449 1.00 0.00 H new ATOM 0 HG22 ILE B 196 24.075 16.425 6.837 1.00 0.00 H new ATOM 0 HG23 ILE B 196 22.774 16.496 8.049 1.00 0.00 H new ATOM 0 HD11 ILE B 196 19.262 17.345 5.851 1.00 0.00 H new ATOM 0 HD12 ILE B 196 20.569 17.552 4.662 1.00 0.00 H new ATOM 0 HD13 ILE B 196 20.604 16.177 5.791 1.00 0.00 H new ATOM 6506 N SER B 197 25.203 18.151 5.969 1.00 0.00 N ATOM 6507 CA SER B 197 26.443 18.193 5.276 1.00 0.00 C ATOM 6508 C SER B 197 26.361 17.126 4.209 1.00 0.00 C ATOM 6509 O SER B 197 26.592 15.947 4.456 1.00 0.00 O ATOM 6510 CB SER B 197 27.614 17.982 6.192 1.00 0.00 C ATOM 6511 OG SER B 197 28.835 17.920 5.481 1.00 0.00 O ATOM 0 H SER B 197 24.685 17.281 5.847 1.00 0.00 H new ATOM 0 HA SER B 197 26.608 19.177 4.836 1.00 0.00 H new ATOM 0 HB2 SER B 197 27.658 18.794 6.918 1.00 0.00 H new ATOM 0 HB3 SER B 197 27.474 17.059 6.754 1.00 0.00 H new ATOM 0 HG SER B 197 29.581 18.075 6.098 1.00 0.00 H new ATOM 6517 N ALA B 198 26.062 17.556 2.975 1.00 0.00 N ATOM 6518 CA ALA B 198 25.992 16.651 1.871 1.00 0.00 C ATOM 6519 C ALA B 198 27.336 16.683 1.198 1.00 0.00 C ATOM 6520 O ALA B 198 27.767 17.722 0.701 1.00 0.00 O ATOM 6521 CB ALA B 198 24.872 17.024 0.907 1.00 0.00 C ATOM 0 H ALA B 198 25.868 18.529 2.739 1.00 0.00 H new ATOM 0 HA ALA B 198 25.759 15.644 2.216 1.00 0.00 H new ATOM 0 HB1 ALA B 198 24.851 16.313 0.081 1.00 0.00 H new ATOM 0 HB2 ALA B 198 23.917 16.999 1.432 1.00 0.00 H new ATOM 0 HB3 ALA B 198 25.046 18.027 0.518 1.00 0.00 H new ATOM 6527 N HIS B 199 27.995 15.573 1.209 1.00 0.00 N ATOM 6528 CA HIS B 199 29.245 15.437 0.498 1.00 0.00 C ATOM 6529 C HIS B 199 28.837 15.075 -0.921 1.00 0.00 C ATOM 6530 O HIS B 199 28.890 13.907 -1.327 1.00 0.00 O ATOM 6531 CB HIS B 199 30.120 14.348 1.115 1.00 0.00 C ATOM 6532 CG HIS B 199 30.719 14.725 2.436 1.00 0.00 C ATOM 6533 ND1 HIS B 199 32.038 14.493 2.748 1.00 0.00 N ATOM 6534 CD2 HIS B 199 30.175 15.308 3.534 1.00 0.00 C ATOM 6535 CE1 HIS B 199 32.282 14.910 3.972 1.00 0.00 C ATOM 6536 NE2 HIS B 199 31.170 15.409 4.473 1.00 0.00 N ATOM 0 H HIS B 199 27.694 14.733 1.704 1.00 0.00 H new ATOM 0 HA HIS B 199 29.841 16.348 0.538 1.00 0.00 H new ATOM 0 HB2 HIS B 199 29.523 13.445 1.243 1.00 0.00 H new ATOM 0 HB3 HIS B 199 30.923 14.104 0.420 1.00 0.00 H new ATOM 0 HD2 HIS B 199 29.151 15.632 3.647 1.00 0.00 H new ATOM 0 HE1 HIS B 199 33.233 14.853 4.480 1.00 0.00 H new ATOM 0 HE2 HIS B 199 31.066 15.806 5.407 1.00 0.00 H new ATOM 6545 N GLY B 200 28.362 16.077 -1.646 1.00 0.00 N ATOM 6546 CA GLY B 200 27.843 15.851 -2.971 1.00 0.00 C ATOM 6547 C GLY B 200 26.390 15.452 -2.855 1.00 0.00 C ATOM 6548 O GLY B 200 25.554 16.251 -2.433 1.00 0.00 O ATOM 0 H GLY B 200 28.329 17.048 -1.334 1.00 0.00 H new ATOM 0 HA2 GLY B 200 27.941 16.753 -3.575 1.00 0.00 H new ATOM 0 HA3 GLY B 200 28.412 15.068 -3.472 1.00 0.00 H new ATOM 6552 N LYS B 201 26.077 14.220 -3.215 1.00 0.00 N ATOM 6553 CA LYS B 201 24.711 13.731 -3.087 1.00 0.00 C ATOM 6554 C LYS B 201 24.595 12.783 -1.890 1.00 0.00 C ATOM 6555 O LYS B 201 23.497 12.478 -1.438 1.00 0.00 O ATOM 6556 CB LYS B 201 24.253 13.041 -4.371 1.00 0.00 C ATOM 6557 CG LYS B 201 25.182 11.943 -4.863 1.00 0.00 C ATOM 6558 CD LYS B 201 26.022 12.400 -6.050 1.00 0.00 C ATOM 6559 CE LYS B 201 26.797 11.238 -6.657 1.00 0.00 C ATOM 6560 NZ LYS B 201 27.715 11.677 -7.743 1.00 0.00 N ATOM 0 H LYS B 201 26.740 13.544 -3.595 1.00 0.00 H new ATOM 0 HA LYS B 201 24.057 14.586 -2.916 1.00 0.00 H new ATOM 0 HB2 LYS B 201 23.263 12.615 -4.206 1.00 0.00 H new ATOM 0 HB3 LYS B 201 24.151 13.791 -5.155 1.00 0.00 H new ATOM 0 HG2 LYS B 201 25.839 11.633 -4.051 1.00 0.00 H new ATOM 0 HG3 LYS B 201 24.594 11.071 -5.148 1.00 0.00 H new ATOM 0 HD2 LYS B 201 25.375 12.844 -6.807 1.00 0.00 H new ATOM 0 HD3 LYS B 201 26.717 13.176 -5.730 1.00 0.00 H new ATOM 0 HE2 LYS B 201 27.373 10.741 -5.876 1.00 0.00 H new ATOM 0 HE3 LYS B 201 26.095 10.503 -7.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 28.220 10.852 -8.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 27.165 12.128 -8.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 28.402 12.358 -7.362 1.00 0.00 H new ATOM 6574 N THR B 202 25.745 12.383 -1.353 1.00 0.00 N ATOM 6575 CA THR B 202 25.813 11.576 -0.148 1.00 0.00 C ATOM 6576 C THR B 202 25.661 12.591 0.958 1.00 0.00 C ATOM 6577 O THR B 202 26.501 13.463 1.142 1.00 0.00 O ATOM 6578 CB THR B 202 27.166 10.838 -0.026 1.00 0.00 C ATOM 6579 OG1 THR B 202 27.914 11.008 -1.238 1.00 0.00 O ATOM 6580 CG2 THR B 202 26.970 9.350 0.249 1.00 0.00 C ATOM 0 H THR B 202 26.657 12.613 -1.747 1.00 0.00 H new ATOM 0 HA THR B 202 25.055 10.793 -0.129 1.00 0.00 H new ATOM 0 HB THR B 202 27.711 11.267 0.815 1.00 0.00 H new ATOM 0 HG1 THR B 202 28.358 11.882 -1.229 1.00 0.00 H new ATOM 0 HG21 THR B 202 27.942 8.864 0.329 1.00 0.00 H new ATOM 0 HG22 THR B 202 26.422 9.222 1.183 1.00 0.00 H new ATOM 0 HG23 THR B 202 26.405 8.900 -0.568 1.00 0.00 H new ATOM 6588 N ILE B 203 24.603 12.442 1.722 1.00 0.00 N ATOM 6589 CA ILE B 203 24.309 13.358 2.786 1.00 0.00 C ATOM 6590 C ILE B 203 24.727 12.791 4.132 1.00 0.00 C ATOM 6591 O ILE B 203 24.268 11.732 4.534 1.00 0.00 O ATOM 6592 CB ILE B 203 22.808 13.688 2.769 1.00 0.00 C ATOM 6593 CG1 ILE B 203 22.503 14.676 1.641 1.00 0.00 C ATOM 6594 CG2 ILE B 203 22.340 14.233 4.111 1.00 0.00 C ATOM 6595 CD1 ILE B 203 21.037 15.014 1.502 1.00 0.00 C ATOM 0 H ILE B 203 23.928 11.684 1.619 1.00 0.00 H new ATOM 0 HA ILE B 203 24.880 14.274 2.633 1.00 0.00 H new ATOM 0 HB ILE B 203 22.258 12.765 2.587 1.00 0.00 H new ATOM 0 HG12 ILE B 203 23.063 15.595 1.815 1.00 0.00 H new ATOM 0 HG13 ILE B 203 22.860 14.259 0.700 1.00 0.00 H new ATOM 0 HG21 ILE B 203 21.274 14.455 4.062 1.00 0.00 H new ATOM 0 HG22 ILE B 203 22.520 13.490 4.888 1.00 0.00 H new ATOM 0 HG23 ILE B 203 22.890 15.144 4.345 1.00 0.00 H new ATOM 0 HD11 ILE B 203 20.902 15.719 0.682 1.00 0.00 H new ATOM 0 HD12 ILE B 203 20.472 14.105 1.295 1.00 0.00 H new ATOM 0 HD13 ILE B 203 20.677 15.462 2.428 1.00 0.00 H new ATOM 6607 N VAL B 204 25.598 13.514 4.811 1.00 0.00 N ATOM 6608 CA VAL B 204 26.104 13.128 6.116 1.00 0.00 C ATOM 6609 C VAL B 204 25.514 14.100 7.112 1.00 0.00 C ATOM 6610 O VAL B 204 25.740 15.313 7.133 1.00 0.00 O ATOM 6611 CB VAL B 204 27.670 13.148 6.168 1.00 0.00 C ATOM 6612 CG1 VAL B 204 28.222 14.075 7.240 1.00 0.00 C ATOM 6613 CG2 VAL B 204 28.216 11.759 6.413 1.00 0.00 C ATOM 0 H VAL B 204 25.979 14.396 4.468 1.00 0.00 H new ATOM 0 HA VAL B 204 25.814 12.103 6.346 1.00 0.00 H new ATOM 0 HB VAL B 204 27.991 13.523 5.196 1.00 0.00 H new ATOM 0 HG11 VAL B 204 29.311 14.043 7.223 1.00 0.00 H new ATOM 0 HG12 VAL B 204 27.886 15.094 7.048 1.00 0.00 H new ATOM 0 HG13 VAL B 204 27.865 13.754 8.218 1.00 0.00 H new ATOM 0 HG21 VAL B 204 29.305 11.797 6.445 1.00 0.00 H new ATOM 0 HG22 VAL B 204 27.838 11.382 7.363 1.00 0.00 H new ATOM 0 HG23 VAL B 204 27.900 11.096 5.607 1.00 0.00 H new ATOM 6623 N VAL B 205 24.609 13.463 7.832 1.00 0.00 N ATOM 6624 CA VAL B 205 24.044 13.969 9.058 1.00 0.00 C ATOM 6625 C VAL B 205 25.259 13.641 9.921 1.00 0.00 C ATOM 6626 O VAL B 205 25.554 12.484 10.235 1.00 0.00 O ATOM 6627 CB VAL B 205 22.732 13.216 9.402 1.00 0.00 C ATOM 6628 CG1 VAL B 205 21.606 13.769 8.537 1.00 0.00 C ATOM 6629 CG2 VAL B 205 22.853 11.717 9.142 1.00 0.00 C ATOM 0 H VAL B 205 24.239 12.550 7.566 1.00 0.00 H new ATOM 0 HA VAL B 205 23.707 15.004 9.120 1.00 0.00 H new ATOM 0 HB VAL B 205 22.526 13.364 10.462 1.00 0.00 H new ATOM 0 HG11 VAL B 205 20.678 13.247 8.770 1.00 0.00 H new ATOM 0 HG12 VAL B 205 21.483 14.834 8.736 1.00 0.00 H new ATOM 0 HG13 VAL B 205 21.850 13.623 7.485 1.00 0.00 H new ATOM 0 HG21 VAL B 205 21.913 11.227 9.396 1.00 0.00 H new ATOM 0 HG22 VAL B 205 23.078 11.547 8.089 1.00 0.00 H new ATOM 0 HG23 VAL B 205 23.654 11.305 9.755 1.00 0.00 H new ATOM 6639 N TYR B 206 26.004 14.697 10.199 1.00 0.00 N ATOM 6640 CA TYR B 206 27.131 14.657 11.132 1.00 0.00 C ATOM 6641 C TYR B 206 26.698 14.017 12.448 1.00 0.00 C ATOM 6642 O TYR B 206 27.257 13.012 12.886 1.00 0.00 O ATOM 6643 CB TYR B 206 27.596 16.077 11.468 1.00 0.00 C ATOM 6644 CG TYR B 206 28.426 16.739 10.414 1.00 0.00 C ATOM 6645 CD1 TYR B 206 28.004 17.914 9.802 1.00 0.00 C ATOM 6646 CD2 TYR B 206 29.645 16.202 10.050 1.00 0.00 C ATOM 6647 CE1 TYR B 206 28.785 18.531 8.856 1.00 0.00 C ATOM 6648 CE2 TYR B 206 30.432 16.806 9.099 1.00 0.00 C ATOM 6649 CZ TYR B 206 30.001 17.973 8.503 1.00 0.00 C ATOM 6650 OH TYR B 206 30.781 18.586 7.548 1.00 0.00 O ATOM 0 H TYR B 206 25.848 15.615 9.784 1.00 0.00 H new ATOM 0 HA TYR B 206 27.930 14.087 10.659 1.00 0.00 H new ATOM 0 HB2 TYR B 206 26.718 16.695 11.658 1.00 0.00 H new ATOM 0 HB3 TYR B 206 28.170 16.045 12.394 1.00 0.00 H new ATOM 0 HD1 TYR B 206 27.052 18.346 10.073 1.00 0.00 H new ATOM 0 HD2 TYR B 206 29.986 15.292 10.521 1.00 0.00 H new ATOM 0 HE1 TYR B 206 28.452 19.447 8.390 1.00 0.00 H new ATOM 0 HE2 TYR B 206 31.380 16.371 8.821 1.00 0.00 H new ATOM 0 HH TYR B 206 31.603 18.069 7.416 1.00 0.00 H new ATOM 6660 N GLY B 207 25.696 14.630 13.080 1.00 0.00 N ATOM 6661 CA GLY B 207 25.199 14.140 14.351 1.00 0.00 C ATOM 6662 C GLY B 207 24.059 14.983 14.883 1.00 0.00 C ATOM 6663 O GLY B 207 22.961 14.481 15.126 1.00 0.00 O ATOM 0 H GLY B 207 25.220 15.461 12.729 1.00 0.00 H new ATOM 0 HA2 GLY B 207 24.863 13.110 14.235 1.00 0.00 H new ATOM 0 HA3 GLY B 207 26.011 14.131 15.078 1.00 0.00 H new ATOM 6667 N THR B 208 24.326 16.273 15.040 1.00 0.00 N ATOM 6668 CA THR B 208 23.356 17.231 15.554 1.00 0.00 C ATOM 6669 C THR B 208 22.093 17.270 14.697 1.00 0.00 C ATOM 6670 O THR B 208 20.982 17.420 15.214 1.00 0.00 O ATOM 6671 CB THR B 208 24.002 18.625 15.601 1.00 0.00 C ATOM 6672 OG1 THR B 208 25.402 18.473 15.877 1.00 0.00 O ATOM 6673 CG2 THR B 208 23.365 19.507 16.666 1.00 0.00 C ATOM 0 H THR B 208 25.230 16.687 14.812 1.00 0.00 H new ATOM 0 HA THR B 208 23.062 16.919 16.556 1.00 0.00 H new ATOM 0 HB THR B 208 23.849 19.110 14.637 1.00 0.00 H new ATOM 0 HG1 THR B 208 25.827 19.356 15.908 1.00 0.00 H new ATOM 0 HG21 THR B 208 23.849 20.483 16.667 1.00 0.00 H new ATOM 0 HG22 THR B 208 22.304 19.629 16.450 1.00 0.00 H new ATOM 0 HG23 THR B 208 23.485 19.041 17.644 1.00 0.00 H new ATOM 6681 N ARG B 209 22.282 17.110 13.396 1.00 0.00 N ATOM 6682 CA ARG B 209 21.198 17.106 12.436 1.00 0.00 C ATOM 6683 C ARG B 209 21.767 16.839 11.053 1.00 0.00 C ATOM 6684 O ARG B 209 23.009 16.688 10.958 1.00 0.00 O ATOM 6685 CB ARG B 209 20.411 18.427 12.463 1.00 0.00 C ATOM 6686 CG ARG B 209 21.122 19.614 11.825 1.00 0.00 C ATOM 6687 CD ARG B 209 20.298 20.892 11.956 1.00 0.00 C ATOM 6688 NE ARG B 209 18.858 20.626 11.892 1.00 0.00 N ATOM 6689 CZ ARG B 209 17.913 21.566 11.931 1.00 0.00 C ATOM 6690 NH1 ARG B 209 18.243 22.849 12.011 1.00 0.00 N ATOM 6691 NH2 ARG B 209 16.632 21.214 11.894 1.00 0.00 N ATOM 6692 OXT ARG B 209 20.983 16.757 10.091 1.00 0.00 O ATOM 0 H ARG B 209 23.203 16.978 12.977 1.00 0.00 H new ATOM 0 HA ARG B 209 20.494 16.317 12.700 1.00 0.00 H new ATOM 0 HB2 ARG B 209 19.460 18.276 11.953 1.00 0.00 H new ATOM 0 HB3 ARG B 209 20.182 18.675 13.499 1.00 0.00 H new ATOM 0 HG2 ARG B 209 22.094 19.756 12.298 1.00 0.00 H new ATOM 0 HG3 ARG B 209 21.308 19.405 10.771 1.00 0.00 H new ATOM 0 HD2 ARG B 209 20.535 21.381 12.901 1.00 0.00 H new ATOM 0 HD3 ARG B 209 20.574 21.585 11.161 1.00 0.00 H new ATOM 0 HE ARG B 209 18.558 19.654 11.812 1.00 0.00 H new ATOM 0 HH11 ARG B 209 19.225 23.122 12.043 1.00 0.00 H new ATOM 0 HH12 ARG B 209 17.514 23.562 12.040 1.00 0.00 H new ATOM 0 HH21 ARG B 209 16.375 20.229 11.836 1.00 0.00 H new ATOM 0 HH22 ARG B 209 15.905 21.929 11.924 1.00 0.00 H new TER 6706 ARG B 209